# 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_if06482
#
_entry.id if06482
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LYS 3   
1 n SER 4   
1 n LEU 5   
1 n GLN 6   
1 n GLN 7   
1 n GLN 8   
1 n ARG 9   
1 n THR 10  
1 n LEU 11  
1 n SER 12  
1 n PRO 13  
1 n ALA 14  
1 n LYS 15  
1 n LYS 16  
1 n GLN 17  
1 n LYS 18  
1 n LEU 19  
1 n GLN 20  
1 n LEU 21  
1 n SER 22  
1 n CYS 23  
1 n LEU 24  
1 n GLN 25  
1 n PRO 26  
1 n GLN 27  
1 n ARG 28  
1 n ASN 29  
1 n ALA 30  
1 n LYS 31  
1 n ASN 32  
1 n ARG 33  
1 n LYS 34  
1 n PHE 35  
1 n LEU 36  
1 n PHE 37  
1 n LEU 38  
1 n TYR 39  
1 n ARG 40  
1 n THR 41  
1 n LYS 42  
1 n PHE 43  
1 n ALA 44  
1 n ILE 45  
1 n MET 46  
1 n ASN 47  
1 n LEU 48  
1 n ALA 49  
1 n THR 50  
1 n SER 51  
1 n LYS 52  
1 n LYS 53  
1 n HIS 54  
1 n MET 55  
1 n PRO 56  
1 n ASN 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n ILE 61  
1 n GLY 62  
1 n ASN 63  
1 n GLY 64  
1 n SER 65  
1 n TRP 66  
1 n ALA 67  
1 n THR 68  
1 n ALA 69  
1 n GLN 70  
1 n MET 71  
1 n LEU 72  
1 n LEU 73  
1 n LEU 74  
1 n THR 75  
1 n GLN 76  
1 n ASN 77  
1 n LEU 78  
1 n GLU 79  
1 n THR 80  
1 n VAL 81  
1 n GLY 82  
1 n TRP 83  
1 n PHE 84  
1 n ILE 85  
1 n ARG 86  
1 n ASP 87  
1 n GLU 88  
1 n LYS 89  
1 n MET 90  
1 n ILE 91  
1 n ASP 92  
1 n TYR 93  
1 n ILE 94  
1 n ARG 95  
1 n ARG 96  
1 n TYR 97  
1 n LYS 98  
1 n ARG 99  
1 n ASN 100 
1 n PRO 101 
1 n ARG 102 
1 n TYR 103 
1 n LEU 104 
1 n HIS 105 
1 n ALA 106 
1 n SER 107 
1 n LYS 108 
1 n LEU 109 
1 n ASP 110 
1 n THR 111 
1 n ASP 112 
1 n LYS 113 
1 n ILE 114 
1 n LYS 115 
1 n MET 116 
1 n SER 117 
1 n CYS 118 
1 n ASP 119 
1 n ILE 120 
1 n ASN 121 
1 n SER 122 
1 n LEU 123 
1 n VAL 124 
1 n CYS 125 
1 n ASP 126 
1 n ALA 127 
1 n ASP 128 
1 n ILE 129 
1 n ILE 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n VAL 134 
1 n PRO 135 
1 n SER 136 
1 n ALA 137 
1 n PHE 138 
1 n CYS 139 
1 n LYS 140 
1 n ILE 141 
1 n ILE 142 
1 n LEU 143 
1 n GLY 144 
1 n GLU 145 
1 n ILE 146 
1 n THR 147 
1 n CYS 148 
1 n ASN 149 
1 n ILE 150 
1 n SER 151 
1 n GLU 152 
1 n LYS 153 
1 n PHE 154 
1 n ILE 155 
1 n VAL 156 
1 n SER 157 
1 n THR 158 
1 n THR 159 
1 n LYS 160 
1 n GLY 161 
1 n ILE 162 
1 n ILE 163 
1 n PRO 164 
1 n ASP 165 
1 n GLU 166 
1 n HIS 167 
1 n LEU 168 
1 n THR 169 
1 n LEU 170 
1 n SER 171 
1 n GLU 172 
1 n TYR 173 
1 n MET 174 
1 n ASN 175 
1 n GLU 176 
1 n GLN 177 
1 n PHE 178 
1 n SER 179 
1 n VAL 180 
1 n PRO 181 
1 n PHE 182 
1 n ALA 183 
1 n ASN 184 
1 n ILE 185 
1 n CYS 186 
1 n ILE 187 
1 n ILE 188 
1 n SER 189 
1 n GLY 190 
1 n PRO 191 
1 n CYS 192 
1 n HIS 193 
1 n ALA 194 
1 n GLU 195 
1 n GLU 196 
1 n ILE 197 
1 n ALA 198 
1 n LEU 199 
1 n GLN 200 
1 n ARG 201 
1 n LEU 202 
1 n SER 203 
1 n TYR 204 
1 n LEU 205 
1 n THR 206 
1 n PHE 207 
1 n ALA 208 
1 n SER 209 
1 n LYS 210 
1 n LYS 211 
1 n ALA 212 
1 n GLU 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n LYS 220 
1 n LEU 221 
1 n TYR 222 
1 n LYS 223 
1 n THR 224 
1 n SER 225 
1 n TYR 226 
1 n VAL 227 
1 n LYS 228 
1 n ALA 229 
1 n VAL 230 
1 n ILE 231 
1 n SER 232 
1 n ALA 233 
1 n ASP 234 
1 n VAL 235 
1 n TYR 236 
1 n GLY 237 
1 n THR 238 
1 n GLU 239 
1 n TYR 240 
1 n GLY 241 
1 n ALA 242 
1 n ILE 243 
1 n LEU 244 
1 n LYS 245 
1 n ASN 246 
1 n ILE 247 
1 n TYR 248 
1 n ALA 249 
1 n VAL 250 
1 n GLY 251 
1 n VAL 252 
1 n GLY 253 
1 n ILE 254 
1 n CYS 255 
1 n LEU 256 
1 n GLY 257 
1 n LEU 258 
1 n GLY 259 
1 n TYR 260 
1 n GLY 261 
1 n ASP 262 
1 n ASN 263 
1 n PHE 264 
1 n ILE 265 
1 n SER 266 
1 n VAL 267 
1 n PHE 268 
1 n THR 269 
1 n ALA 270 
1 n ASN 271 
1 n ALA 272 
1 n HIS 273 
1 n ARG 274 
1 n GLU 275 
1 n MET 276 
1 n LYS 277 
1 n ARG 278 
1 n PHE 279 
1 n LEU 280 
1 n ASN 281 
1 n GLU 282 
1 n SER 283 
1 n TYR 284 
1 n PRO 285 
1 n SER 286 
1 n LYS 287 
1 n ARG 288 
1 n ASN 289 
1 n THR 290 
1 n SER 291 
1 n ARG 292 
1 n SER 293 
1 n SER 294 
1 n TYR 295 
1 n LEU 296 
1 n GLY 297 
1 n ASP 298 
1 n LEU 299 
1 n LEU 300 
1 n VAL 301 
1 n THR 302 
1 n CYS 303 
1 n TYR 304 
1 n SER 305 
1 n ASN 306 
1 n PHE 307 
1 n SER 308 
1 n ARG 309 
1 n ASN 310 
1 n ARG 311 
1 n THR 312 
1 n PHE 313 
1 n GLY 314 
1 n THR 315 
1 n LEU 316 
1 n ILE 317 
1 n GLY 318 
1 n LYS 319 
1 n GLY 320 
1 n TYR 321 
1 n SER 322 
1 n PRO 323 
1 n GLU 324 
1 n GLU 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n GLU 329 
1 n MET 330 
1 n LYS 331 
1 n MET 332 
1 n ILE 333 
1 n ALA 334 
1 n GLU 335 
1 n GLY 336 
1 n TYR 337 
1 n TYR 338 
1 n ALA 339 
1 n ALA 340 
1 n ARG 341 
1 n GLY 342 
1 n ILE 343 
1 n TYR 344 
1 n GLU 345 
1 n VAL 346 
1 n ASN 347 
1 n LYS 348 
1 n ARG 349 
1 n LEU 350 
1 n ASN 351 
1 n ILE 352 
1 n SER 353 
1 n MET 354 
1 n PRO 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n ALA 359 
1 n VAL 360 
1 n TYR 361 
1 n LYS 362 
1 n ILE 363 
1 n LEU 364 
1 n TYR 365 
1 n THR 366 
1 n ARG 367 
1 n ALA 368 
1 n SER 369 
1 n ALA 370 
1 n ALA 371 
1 n LYS 372 
1 n GLN 373 
1 n MET 374 
1 n GLU 375 
1 n LEU 376 
1 n VAL 377 
1 n SER 378 
1 n GLU 379 
1 n VAL 380 
1 n LEU 381 
1 n MET 382 
#
_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 @ 2025-11-13 23:33:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.83
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
#
_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   . VAL A 1 1   ? 48.256  10.068  33.221  1.00 21.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 46.865  10.584  33.232  1.00 23.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 46.135  10.041  32.002  1.00 24.42 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 46.120  10.646  30.950  1.00 19.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 46.846  12.120  33.322  1.00 20.64 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 45.438  12.674  33.444  1.00 17.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 47.639  12.574  34.568  1.00 19.88 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 45.622  8.813   32.112  1.00 20.10 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 44.647  8.174   31.207  1.00 27.22 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 43.280  8.345   31.866  1.00 27.82 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 43.123  7.816   32.961  1.00 26.03 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 44.930  6.659   31.071  1.00 27.97 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 45.929  6.234   29.988  1.00 25.33 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 46.088  4.703   30.007  1.00 23.86 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 46.910  4.192   28.889  1.00 22.86 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 47.285  2.938   28.693  1.00 21.02 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 46.977  1.981   29.527  1.00 17.91 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 47.986  2.611   27.641  1.00 19.57 2   A 1 
ATOM 19   N N   . LYS A 1 3   ? 42.327  9.046   31.229  1.00 19.08 3   A 1 
ATOM 20   C CA  . LYS A 1 3   ? 40.853  8.920   31.375  1.00 26.49 3   A 1 
ATOM 21   C C   . LYS A 1 3   ? 40.187  10.219  30.901  1.00 26.62 3   A 1 
ATOM 22   O O   . LYS A 1 3   ? 40.199  11.190  31.644  1.00 23.80 3   A 1 
ATOM 23   C CB  . LYS A 1 3   ? 40.382  8.651   32.833  1.00 26.07 3   A 1 
ATOM 24   C CG  . LYS A 1 3   ? 40.221  7.157   33.168  1.00 23.31 3   A 1 
ATOM 25   C CD  . LYS A 1 3   ? 39.938  6.962   34.664  1.00 21.76 3   A 1 
ATOM 26   C CE  . LYS A 1 3   ? 39.789  5.469   34.995  1.00 20.26 3   A 1 
ATOM 27   N NZ  . LYS A 1 3   ? 39.448  5.257   36.426  1.00 16.26 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 39.594  10.208  29.712  1.00 25.65 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 38.345  10.945  29.386  1.00 30.69 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 38.040  10.944  27.876  1.00 29.86 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 37.844  11.985  27.271  1.00 28.86 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 38.299  12.394  29.918  1.00 30.12 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 39.386  13.136  29.437  1.00 27.54 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 37.959  9.760   27.244  1.00 25.26 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 37.373  9.612   25.900  1.00 31.02 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 36.572  8.306   25.853  1.00 30.33 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 36.967  7.328   25.228  1.00 28.73 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 38.460  9.713   24.807  1.00 29.93 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 38.707  11.138  24.277  1.00 28.24 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 40.008  11.169  23.477  1.00 27.36 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 37.570  11.617  23.364  1.00 33.30 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? 35.467  8.263   26.598  1.00 25.89 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 34.525  7.141   26.523  1.00 30.68 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 33.140  7.589   27.001  1.00 30.51 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 32.747  7.324   28.129  1.00 29.82 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 35.072  5.909   27.276  1.00 31.31 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? 34.996  4.642   26.408  1.00 30.69 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 35.576  3.408   27.088  1.00 27.32 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 35.930  3.405   28.250  1.00 28.04 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 35.681  2.303   26.390  1.00 28.40 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? 32.400  8.283   26.145  1.00 24.58 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? 30.954  8.484   26.318  1.00 28.54 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? 30.274  8.789   24.968  1.00 27.96 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? 29.585  9.783   24.799  1.00 26.85 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? 30.646  9.514   27.436  1.00 28.68 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? 30.036  8.832   28.676  1.00 26.88 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 29.720  9.790   29.816  1.00 24.28 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 29.480  10.966  29.638  1.00 24.17 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 29.660  9.312   31.039  1.00 25.65 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 30.429  7.887   23.994  1.00 29.13 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 29.433  7.724   22.935  1.00 31.94 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 28.586  6.502   23.298  1.00 30.76 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 29.050  5.364   23.267  1.00 29.80 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 30.088  7.617   21.552  1.00 32.58 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 30.427  9.010   20.977  1.00 32.35 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 31.007  8.945   19.569  1.00 30.03 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 31.345  7.889   19.062  1.00 30.68 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 31.147  10.059  18.892  1.00 31.88 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 27.346  6.758   23.730  1.00 27.09 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 26.365  5.722   24.077  1.00 33.09 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 25.887  5.015   22.801  1.00 33.13 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 24.856  5.371   22.237  1.00 30.75 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 25.182  6.347   24.847  1.00 31.85 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 25.500  6.709   26.307  1.00 29.41 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 24.253  7.339   26.952  1.00 27.98 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 24.436  7.610   28.393  1.00 25.85 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 23.542  8.146   29.210  1.00 23.36 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 22.361  8.522   28.795  1.00 21.33 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 23.821  8.317   30.472  1.00 22.89 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 26.598  3.986   22.376  1.00 30.40 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 26.062  2.973   21.461  1.00 35.26 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 25.124  2.060   22.252  1.00 35.88 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 25.532  1.322   23.145  1.00 33.54 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 27.187  2.194   20.759  1.00 32.58 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 28.194  1.844   21.677  1.00 29.60 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 27.850  3.048   19.674  1.00 30.60 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 23.819  2.147   21.967  1.00 30.28 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 22.826  1.208   22.498  1.00 34.72 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 23.165  -0.208  22.004  1.00 33.38 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 23.327  -0.424  20.801  1.00 31.77 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 21.421  1.645   22.044  1.00 33.60 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 20.833  2.798   22.883  1.00 31.78 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 19.830  3.605   22.063  1.00 31.03 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 20.107  2.255   24.117  1.00 36.98 11  A 1 
ATOM 95   N N   . SER A 1 12  ? 23.253  -1.162  22.931  1.00 28.17 12  A 1 
ATOM 96   C CA  . SER A 1 12  ? 23.494  -2.568  22.586  1.00 32.75 12  A 1 
ATOM 97   C C   . SER A 1 12  ? 22.375  -3.114  21.681  1.00 32.84 12  A 1 
ATOM 98   O O   . SER A 1 12  ? 21.228  -2.655  21.785  1.00 30.79 12  A 1 
ATOM 99   C CB  . SER A 1 12  ? 23.654  -3.426  23.851  1.00 31.03 12  A 1 
ATOM 100  O OG  . SER A 1 12  ? 22.427  -3.566  24.555  1.00 26.76 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? 22.651  -4.123  20.829  1.00 28.93 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? 21.639  -4.765  19.977  1.00 29.86 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? 20.401  -5.217  20.762  1.00 30.62 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? 19.273  -5.011  20.321  1.00 28.48 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 22.359  -5.947  19.312  1.00 28.50 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 23.822  -5.506  19.294  1.00 29.93 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 23.961  -4.696  20.581  1.00 35.14 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 20.598  -5.718  21.987  1.00 27.83 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 19.523  -6.127  22.893  1.00 32.50 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 18.608  -4.966  23.346  1.00 32.97 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 17.410  -5.165  23.535  1.00 30.89 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 20.174  -6.821  24.093  1.00 31.23 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 19.126  -3.741  23.488  1.00 24.29 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 18.311  -2.557  23.822  1.00 29.51 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 17.524  -2.034  22.616  1.00 29.87 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 16.381  -1.627  22.800  1.00 27.76 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 19.170  -1.453  24.461  1.00 28.48 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 19.357  -1.660  25.975  1.00 25.47 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 20.147  -0.501  26.611  1.00 23.29 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 20.258  -0.687  28.132  1.00 21.22 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 21.024  0.412   28.785  1.00 19.16 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 18.085  -2.107  21.396  1.00 27.61 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 17.363  -1.809  20.143  1.00 30.65 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 16.194  -2.782  19.945  1.00 30.26 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 15.077  -2.356  19.674  1.00 28.89 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 18.317  -1.832  18.934  1.00 30.50 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 19.281  -0.634  18.883  1.00 28.56 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 20.085  -0.628  17.571  1.00 26.80 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 20.983  0.613   17.441  1.00 25.34 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 21.648  0.689   16.108  1.00 23.08 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? 16.422  -4.065  20.194  1.00 26.40 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? 15.398  -5.112  20.105  1.00 28.43 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? 14.280  -4.937  21.152  1.00 28.37 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? 13.110  -5.173  20.855  1.00 27.57 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? 16.115  -6.465  20.229  1.00 28.20 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? 15.325  -7.630  19.629  1.00 26.67 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? 16.141  -8.922  19.583  1.00 24.45 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? 17.165  -9.082  20.232  1.00 24.55 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? 15.720  -9.908  18.825  1.00 26.38 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 14.603  -4.457  22.361  1.00 22.81 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 13.624  -4.234  23.442  1.00 24.79 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 12.683  -3.047  23.173  1.00 24.88 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 11.524  -3.119  23.557  1.00 23.93 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 14.364  -4.114  24.787  1.00 24.03 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 13.565  -4.710  25.955  1.00 21.26 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 14.370  -4.668  27.262  1.00 20.06 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 13.615  -5.408  28.375  1.00 17.46 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 14.320  -5.347  29.680  1.00 16.38 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 13.158  -2.001  22.476  1.00 27.44 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 12.328  -0.873  22.015  1.00 28.13 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 11.418  -1.251  20.830  1.00 27.35 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 10.307  -0.747  20.728  1.00 26.61 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 13.237  0.324   21.662  1.00 26.84 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 13.349  1.364   22.798  1.00 25.28 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 14.802  1.606   23.208  1.00 24.46 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 12.749  2.703   22.358  1.00 27.88 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? 11.852  -2.169  19.961  1.00 28.96 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? 11.039  -2.684  18.848  1.00 29.85 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? 9.938   -3.651  19.311  1.00 29.33 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? 8.854   -3.700  18.731  1.00 28.70 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? 11.966  -3.388  17.853  1.00 29.78 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? 12.799  -2.398  17.039  1.00 28.11 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? 13.859  -3.076  16.189  1.00 25.79 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? 14.249  -4.213  16.397  1.00 25.33 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? 14.394  -2.393  15.212  1.00 26.17 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 10.187  -4.403  20.381  1.00 27.34 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 9.222   -5.352  20.944  1.00 28.73 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 8.066   -4.674  21.696  1.00 28.21 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 7.006   -5.288  21.805  1.00 27.07 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 9.976   -6.362  21.834  1.00 26.53 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 10.687  -7.469  21.029  1.00 24.10 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 11.793  -8.116  21.871  1.00 22.41 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 9.721   -8.570  20.598  1.00 25.05 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 8.214   -3.425  22.179  1.00 24.92 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 7.118   -2.727  22.867  1.00 26.51 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 5.975   -2.304  21.945  1.00 26.53 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 4.846   -2.198  22.408  1.00 25.84 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 7.626   -1.518  23.664  1.00 25.30 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 8.351   -0.613  22.867  1.00 22.93 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? 6.219   -2.148  20.640  1.00 27.94 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? 5.178   -1.772  19.676  1.00 30.30 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? 4.348   -2.967  19.163  1.00 30.30 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? 3.301   -2.757  18.563  1.00 28.29 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? 5.821   -0.988  18.521  1.00 28.18 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? 6.590   0.527   19.159  1.00 25.01 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? 4.790   -4.221  19.369  1.00 29.11 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? 4.155   -5.388  18.723  1.00 31.81 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? 4.065   -6.668  19.577  1.00 30.82 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? 3.585   -7.691  19.076  1.00 28.79 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? 4.846   -5.649  17.367  1.00 29.35 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? 4.532   -4.620  16.264  1.00 26.90 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 5.453   -4.832  15.065  1.00 25.42 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? 3.088   -4.736  15.767  1.00 26.74 24  A 1 
ATOM 194  N N   . GLN A 1 25  ? 4.477   -6.670  20.859  1.00 27.44 25  A 1 
ATOM 195  C CA  . GLN A 1 25  ? 4.208   -7.803  21.754  1.00 29.64 25  A 1 
ATOM 196  C C   . GLN A 1 25  ? 2.844   -7.656  22.445  1.00 29.40 25  A 1 
ATOM 197  O O   . GLN A 1 25  ? 2.541   -6.586  22.976  1.00 27.43 25  A 1 
ATOM 198  C CB  . GLN A 1 25  ? 5.318   -8.013  22.798  1.00 28.73 25  A 1 
ATOM 199  C CG  . GLN A 1 25  ? 6.503   -8.782  22.198  1.00 25.48 25  A 1 
ATOM 200  C CD  . GLN A 1 25  ? 7.470   -9.317  23.247  1.00 23.09 25  A 1 
ATOM 201  O OE1 . GLN A 1 25  ? 7.464   -8.964  24.412  1.00 24.22 25  A 1 
ATOM 202  N NE2 . GLN A 1 25  ? 8.339   -10.228 22.882  1.00 24.45 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? 2.016   -8.730  22.509  1.00 30.36 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? 0.813   -8.716  23.332  1.00 31.80 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? 1.223   -8.613  24.806  1.00 31.24 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? 1.985   -9.446  25.306  1.00 29.85 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? 0.071   -10.019 23.002  1.00 30.36 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? 1.176   -10.969 22.541  1.00 31.31 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? 2.233   -10.048 21.931  1.00 33.77 26  A 1 
ATOM 210  N N   . GLN A 1 27  ? 0.704   -7.605  25.513  1.00 30.80 27  A 1 
ATOM 211  C CA  . GLN A 1 27  ? 0.811   -7.553  26.968  1.00 32.51 27  A 1 
ATOM 212  C C   . GLN A 1 27  ? 0.242   -8.855  27.550  1.00 31.84 27  A 1 
ATOM 213  O O   . GLN A 1 27  ? -0.928  -9.193  27.349  1.00 29.96 27  A 1 
ATOM 214  C CB  . GLN A 1 27  ? 0.078   -6.324  27.540  1.00 31.41 27  A 1 
ATOM 215  C CG  . GLN A 1 27  ? 0.810   -4.993  27.268  1.00 28.91 27  A 1 
ATOM 216  C CD  . GLN A 1 27  ? 0.187   -3.817  28.022  1.00 26.03 27  A 1 
ATOM 217  O OE1 . GLN A 1 27  ? -0.837  -3.936  28.674  1.00 25.80 27  A 1 
ATOM 218  N NE2 . GLN A 1 27  ? 0.786   -2.651  27.976  1.00 26.98 27  A 1 
ATOM 219  N N   . ARG A 1 28  ? 1.083   -9.620  28.248  1.00 24.52 28  A 1 
ATOM 220  C CA  . ARG A 1 28  ? 0.665   -10.809 28.995  1.00 29.24 28  A 1 
ATOM 221  C C   . ARG A 1 28  ? -0.209  -10.362 30.167  1.00 29.24 28  A 1 
ATOM 222  O O   . ARG A 1 28  ? 0.306   -10.047 31.229  1.00 26.81 28  A 1 
ATOM 223  C CB  . ARG A 1 28  ? 1.887   -11.606 29.496  1.00 27.38 28  A 1 
ATOM 224  C CG  . ARG A 1 28  ? 2.542   -12.486 28.421  1.00 24.61 28  A 1 
ATOM 225  C CD  . ARG A 1 28  ? 3.708   -13.266 29.057  1.00 22.31 28  A 1 
ATOM 226  N NE  . ARG A 1 28  ? 4.302   -14.250 28.131  1.00 20.82 28  A 1 
ATOM 227  C CZ  . ARG A 1 28  ? 5.314   -15.063 28.402  1.00 19.52 28  A 1 
ATOM 228  N NH1 . ARG A 1 28  ? 5.931   -15.047 29.552  1.00 18.22 28  A 1 
ATOM 229  N NH2 . ARG A 1 28  ? 5.732   -15.921 27.514  1.00 18.62 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? -1.529  -10.350 29.974  1.00 25.29 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? -2.497  -10.209 31.059  1.00 29.25 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? -3.582  -11.296 30.970  1.00 28.74 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? -3.956  -11.749 29.884  1.00 26.83 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? -3.055  -8.763  31.102  1.00 28.20 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? -2.363  -7.890  32.139  1.00 24.51 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? -1.840  -8.374  33.121  1.00 22.07 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? -2.394  -6.589  31.992  1.00 22.57 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? -4.103  -11.699 32.132  1.00 28.34 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? -4.983  -12.858 32.361  1.00 30.75 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? -6.354  -12.841 31.627  1.00 30.96 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? -7.164  -13.753 31.786  1.00 29.53 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? -5.137  -12.989 33.883  1.00 29.92 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -6.607  -11.863 30.747  1.00 25.26 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -7.780  -11.795 29.850  1.00 29.70 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -7.727  -12.772 28.654  1.00 29.70 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -8.714  -12.911 27.936  1.00 27.61 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -7.996  -10.334 29.403  1.00 28.18 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -8.572  -9.448  30.528  1.00 25.68 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -8.831  -8.010  30.048  1.00 23.20 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -9.476  -7.162  31.156  1.00 21.23 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -9.710  -5.751  30.732  1.00 19.44 31  A 1 
ATOM 252  N N   . ASN A 1 32  ? -6.634  -13.502 28.464  1.00 22.23 32  A 1 
ATOM 253  C CA  . ASN A 1 32  ? -6.385  -14.328 27.272  1.00 24.98 32  A 1 
ATOM 254  C C   . ASN A 1 32  ? -7.319  -15.539 27.081  1.00 25.24 32  A 1 
ATOM 255  O O   . ASN A 1 32  ? -7.469  -15.993 25.949  1.00 23.70 32  A 1 
ATOM 256  C CB  . ASN A 1 32  ? -4.898  -14.750 27.258  1.00 23.58 32  A 1 
ATOM 257  C CG  . ASN A 1 32  ? -3.993  -13.707 26.619  1.00 19.94 32  A 1 
ATOM 258  O OD1 . ASN A 1 32  ? -4.432  -12.840 25.891  1.00 17.93 32  A 1 
ATOM 259  N ND2 . ASN A 1 32  ? -2.706  -13.770 26.854  1.00 18.83 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? -7.993  -16.068 28.114  1.00 20.75 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? -8.916  -17.213 27.925  1.00 24.30 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? -10.257 -16.817 27.291  1.00 24.49 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? -10.750 -17.545 26.437  1.00 23.42 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? -9.101  -18.012 29.230  1.00 23.07 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? -7.877  -18.898 29.544  1.00 20.20 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? -8.149  -19.802 30.760  1.00 18.34 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? -7.001  -20.685 31.073  1.00 17.20 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? -6.954  -21.610 32.023  1.00 16.38 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? -7.965  -21.844 32.814  1.00 15.32 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? -5.878  -22.324 32.208  1.00 15.90 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -10.809 -15.636 27.623  1.00 19.65 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -11.999 -15.069 26.946  1.00 21.77 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -11.671 -14.606 25.519  1.00 21.70 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -12.484 -14.776 24.621  1.00 20.69 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -12.618 -13.924 27.783  1.00 20.96 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -13.914 -14.356 28.494  1.00 18.53 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -14.551 -13.221 29.316  1.00 16.86 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? -15.885 -13.681 29.939  1.00 14.99 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? -16.550 -12.624 30.743  1.00 14.28 34  A 1 
ATOM 280  N N   . PHE A 1 35  ? -10.457 -14.090 25.306  1.00 21.65 35  A 1 
ATOM 281  C CA  . PHE A 1 35  ? -9.958  -13.659 23.999  1.00 21.75 35  A 1 
ATOM 282  C C   . PHE A 1 35  ? -9.856  -14.833 23.013  1.00 22.11 35  A 1 
ATOM 283  O O   . PHE A 1 35  ? -10.311 -14.718 21.885  1.00 21.70 35  A 1 
ATOM 284  C CB  . PHE A 1 35  ? -8.611  -12.953 24.202  1.00 20.76 35  A 1 
ATOM 285  C CG  . PHE A 1 35  ? -8.208  -12.044 23.060  1.00 18.62 35  A 1 
ATOM 286  C CD1 . PHE A 1 35  ? -7.307  -12.485 22.071  1.00 16.71 35  A 1 
ATOM 287  C CD2 . PHE A 1 35  ? -8.722  -10.733 23.003  1.00 16.82 35  A 1 
ATOM 288  C CE1 . PHE A 1 35  ? -6.925  -11.622 21.033  1.00 16.39 35  A 1 
ATOM 289  C CE2 . PHE A 1 35  ? -8.338  -9.872  21.963  1.00 16.66 35  A 1 
ATOM 290  C CZ  . PHE A 1 35  ? -7.439  -10.315 20.980  1.00 17.65 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? -9.367  -15.997 23.447  1.00 20.01 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? -9.273  -17.196 22.596  1.00 20.84 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? -10.651 -17.774 22.209  1.00 21.17 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? -10.802 -18.314 21.113  1.00 20.55 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? -8.421  -18.268 23.311  1.00 19.64 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? -7.370  -18.910 22.381  1.00 17.23 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? -6.116  -18.041 22.304  1.00 15.40 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? -6.975  -20.293 22.888  1.00 16.51 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? -11.651 -17.652 23.094  1.00 18.76 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? -13.029 -18.091 22.839  1.00 18.82 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? -13.727 -17.169 21.821  1.00 19.52 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? -14.244 -17.658 20.815  1.00 18.52 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? -13.778 -18.193 24.178  1.00 17.63 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? -15.127 -18.887 24.079  1.00 15.51 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? -16.314 -18.136 23.976  1.00 13.97 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? -15.195 -20.295 24.090  1.00 13.94 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? -17.558 -18.787 23.886  1.00 13.78 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? -16.442 -20.947 23.999  1.00 14.04 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? -17.620 -20.189 23.899  1.00 14.34 37  A 1 
ATOM 310  N N   . LEU A 1 38  ? -13.626 -15.837 21.993  1.00 26.04 38  A 1 
ATOM 311  C CA  . LEU A 1 38  ? -14.121 -14.843 21.022  1.00 26.83 38  A 1 
ATOM 312  C C   . LEU A 1 38  ? -13.397 -14.935 19.665  1.00 27.00 38  A 1 
ATOM 313  O O   . LEU A 1 38  ? -14.023 -14.775 18.617  1.00 25.84 38  A 1 
ATOM 314  C CB  . LEU A 1 38  ? -13.967 -13.437 21.641  1.00 24.56 38  A 1 
ATOM 315  C CG  . LEU A 1 38  ? -15.110 -13.082 22.612  1.00 21.78 38  A 1 
ATOM 316  C CD1 . LEU A 1 38  ? -14.667 -12.024 23.618  1.00 19.94 38  A 1 
ATOM 317  C CD2 . LEU A 1 38  ? -16.325 -12.541 21.847  1.00 21.27 38  A 1 
ATOM 318  N N   . TYR A 1 39  ? -12.093 -15.263 19.668  1.00 30.02 39  A 1 
ATOM 319  C CA  . TYR A 1 39  ? -11.311 -15.511 18.452  1.00 30.61 39  A 1 
ATOM 320  C C   . TYR A 1 39  ? -11.824 -16.719 17.663  1.00 31.55 39  A 1 
ATOM 321  O O   . TYR A 1 39  ? -11.895 -16.646 16.443  1.00 29.63 39  A 1 
ATOM 322  C CB  . TYR A 1 39  ? -9.824  -15.690 18.798  1.00 28.14 39  A 1 
ATOM 323  C CG  . TYR A 1 39  ? -8.911  -14.686 18.116  1.00 24.89 39  A 1 
ATOM 324  C CD1 . TYR A 1 39  ? -8.210  -15.050 16.949  1.00 22.09 39  A 1 
ATOM 325  C CD2 . TYR A 1 39  ? -8.757  -13.392 18.649  1.00 21.81 39  A 1 
ATOM 326  C CE1 . TYR A 1 39  ? -7.357  -14.123 16.320  1.00 20.76 39  A 1 
ATOM 327  C CE2 . TYR A 1 39  ? -7.905  -12.461 18.016  1.00 20.58 39  A 1 
ATOM 328  C CZ  . TYR A 1 39  ? -7.202  -12.827 16.852  1.00 20.79 39  A 1 
ATOM 329  O OH  . TYR A 1 39  ? -6.376  -11.934 16.245  1.00 20.29 39  A 1 
ATOM 330  N N   . ARG A 1 40  ? -12.231 -17.815 18.322  1.00 23.63 40  A 1 
ATOM 331  C CA  . ARG A 1 40  ? -12.814 -18.989 17.646  1.00 25.34 40  A 1 
ATOM 332  C C   . ARG A 1 40  ? -14.163 -18.674 16.991  1.00 26.07 40  A 1 
ATOM 333  O O   . ARG A 1 40  ? -14.409 -19.151 15.890  1.00 24.57 40  A 1 
ATOM 334  C CB  . ARG A 1 40  ? -12.932 -20.179 18.617  1.00 23.14 40  A 1 
ATOM 335  C CG  . ARG A 1 40  ? -11.694 -21.084 18.556  1.00 19.57 40  A 1 
ATOM 336  C CD  . ARG A 1 40  ? -11.866 -22.294 19.484  1.00 17.49 40  A 1 
ATOM 337  N NE  . ARG A 1 40  ? -10.924 -23.385 19.158  1.00 16.15 40  A 1 
ATOM 338  C CZ  . ARG A 1 40  ? -10.855 -24.563 19.751  1.00 14.75 40  A 1 
ATOM 339  N NH1 . ARG A 1 40  ? -11.593 -24.862 20.787  1.00 14.14 40  A 1 
ATOM 340  N NH2 . ARG A 1 40  ? -10.039 -25.486 19.313  1.00 13.72 40  A 1 
ATOM 341  N N   . THR A 1 41  ? -14.991 -17.836 17.619  1.00 26.20 41  A 1 
ATOM 342  C CA  . THR A 1 41  ? -16.317 -17.459 17.089  1.00 26.32 41  A 1 
ATOM 343  C C   . THR A 1 41  ? -16.220 -16.464 15.924  1.00 27.27 41  A 1 
ATOM 344  O O   . THR A 1 41  ? -17.011 -16.548 14.988  1.00 25.43 41  A 1 
ATOM 345  C CB  . THR A 1 41  ? -17.226 -16.902 18.204  1.00 23.30 41  A 1 
ATOM 346  O OG1 . THR A 1 41  ? -16.910 -17.458 19.460  1.00 20.33 41  A 1 
ATOM 347  C CG2 . THR A 1 41  ? -18.696 -17.250 17.955  1.00 19.53 41  A 1 
ATOM 348  N N   . LYS A 1 42  ? -15.214 -15.561 15.907  1.00 39.64 42  A 1 
ATOM 349  C CA  . LYS A 1 42  ? -15.004 -14.582 14.814  1.00 40.13 42  A 1 
ATOM 350  C C   . LYS A 1 42  ? -14.148 -15.091 13.648  1.00 39.63 42  A 1 
ATOM 351  O O   . LYS A 1 42  ? -14.312 -14.627 12.524  1.00 37.58 42  A 1 
ATOM 352  C CB  . LYS A 1 42  ? -14.456 -13.269 15.374  1.00 37.55 42  A 1 
ATOM 353  C CG  . LYS A 1 42  ? -15.582 -12.393 15.929  1.00 33.69 42  A 1 
ATOM 354  C CD  . LYS A 1 42  ? -15.043 -11.025 16.351  1.00 30.91 42  A 1 
ATOM 355  C CE  . LYS A 1 42  ? -16.206 -10.086 16.692  1.00 28.33 42  A 1 
ATOM 356  N NZ  . LYS A 1 42  ? -15.733 -8.741  16.973  1.00 26.96 42  A 1 
ATOM 357  N N   . PHE A 1 43  ? -13.291 -16.091 13.862  1.00 33.41 43  A 1 
ATOM 358  C CA  . PHE A 1 43  ? -12.633 -16.806 12.756  1.00 33.50 43  A 1 
ATOM 359  C C   . PHE A 1 43  ? -13.627 -17.557 11.856  1.00 34.32 43  A 1 
ATOM 360  O O   . PHE A 1 43  ? -13.302 -17.872 10.712  1.00 32.23 43  A 1 
ATOM 361  C CB  . PHE A 1 43  ? -11.522 -17.730 13.287  1.00 30.29 43  A 1 
ATOM 362  C CG  . PHE A 1 43  ? -10.189 -17.446 12.625  1.00 26.84 43  A 1 
ATOM 363  C CD1 . PHE A 1 43  ? -9.743  -18.246 11.561  1.00 24.11 43  A 1 
ATOM 364  C CD2 . PHE A 1 43  ? -9.436  -16.331 13.026  1.00 24.26 43  A 1 
ATOM 365  C CE1 . PHE A 1 43  ? -8.559  -17.921 10.880  1.00 23.62 43  A 1 
ATOM 366  C CE2 . PHE A 1 43  ? -8.254  -16.005 12.337  1.00 23.13 43  A 1 
ATOM 367  C CZ  . PHE A 1 43  ? -7.822  -16.795 11.262  1.00 24.24 43  A 1 
ATOM 368  N N   . ALA A 1 44  ? -14.867 -17.758 12.332  1.00 32.58 44  A 1 
ATOM 369  C CA  . ALA A 1 44  ? -15.971 -18.183 11.475  1.00 33.09 44  A 1 
ATOM 370  C C   . ALA A 1 44  ? -16.222 -17.202 10.312  1.00 33.70 44  A 1 
ATOM 371  O O   . ALA A 1 44  ? -16.553 -17.659 9.225   1.00 32.09 44  A 1 
ATOM 372  C CB  . ALA A 1 44  ? -17.220 -18.399 12.344  1.00 30.71 44  A 1 
ATOM 373  N N   . ILE A 1 45  ? -15.976 -15.892 10.456  1.00 39.47 45  A 1 
ATOM 374  C CA  . ILE A 1 45  ? -16.169 -14.894 9.381   1.00 39.69 45  A 1 
ATOM 375  C C   . ILE A 1 45  ? -15.166 -15.101 8.228   1.00 40.00 45  A 1 
ATOM 376  O O   . ILE A 1 45  ? -15.530 -14.960 7.064   1.00 38.26 45  A 1 
ATOM 377  C CB  . ILE A 1 45  ? -16.133 -13.454 9.956   1.00 37.81 45  A 1 
ATOM 378  C CG1 . ILE A 1 45  ? -17.231 -13.277 11.037  1.00 34.98 45  A 1 
ATOM 379  C CG2 . ILE A 1 45  ? -16.306 -12.401 8.840   1.00 34.69 45  A 1 
ATOM 380  C CD1 . ILE A 1 45  ? -17.197 -11.935 11.777  1.00 33.40 45  A 1 
ATOM 381  N N   . MET A 1 46  ? -13.927 -15.536 8.499   1.00 44.30 46  A 1 
ATOM 382  C CA  . MET A 1 46  ? -12.973 -15.901 7.430   1.00 44.39 46  A 1 
ATOM 383  C C   . MET A 1 46  ? -13.252 -17.273 6.804   1.00 45.60 46  A 1 
ATOM 384  O O   . MET A 1 46  ? -12.989 -17.468 5.618   1.00 43.45 46  A 1 
ATOM 385  C CB  . MET A 1 46  ? -11.530 -15.795 7.938   1.00 41.56 46  A 1 
ATOM 386  C CG  . MET A 1 46  ? -11.089 -14.333 7.874   1.00 37.15 46  A 1 
ATOM 387  S SD  . MET A 1 46  ? -9.364  -14.063 8.326   1.00 34.24 46  A 1 
ATOM 388  C CE  . MET A 1 46  ? -9.254  -12.373 7.681   1.00 32.35 46  A 1 
ATOM 389  N N   . ASN A 1 47  ? -13.866 -18.193 7.553   1.00 40.16 47  A 1 
ATOM 390  C CA  . ASN A 1 47  ? -14.387 -19.452 7.005   1.00 41.40 47  A 1 
ATOM 391  C C   . ASN A 1 47  ? -15.723 -19.277 6.256   1.00 41.00 47  A 1 
ATOM 392  O O   . ASN A 1 47  ? -16.121 -20.171 5.510   1.00 38.75 47  A 1 
ATOM 393  C CB  . ASN A 1 47  ? -14.486 -20.497 8.132   1.00 38.93 47  A 1 
ATOM 394  C CG  . ASN A 1 47  ? -13.147 -21.122 8.490   1.00 34.88 47  A 1 
ATOM 395  O OD1 . ASN A 1 47  ? -12.198 -21.134 7.729   1.00 32.25 47  A 1 
ATOM 396  N ND2 . ASN A 1 47  ? -13.036 -21.711 9.654   1.00 30.61 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -16.392 -18.118 6.375   1.00 38.67 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -17.578 -17.781 5.573   1.00 38.81 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -17.259 -17.625 4.075   1.00 38.71 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -18.149 -17.828 3.249   1.00 36.26 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -18.260 -16.518 6.148   1.00 35.83 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -19.206 -16.817 7.330   1.00 32.32 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -19.361 -15.607 8.248   1.00 29.79 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -20.597 -17.204 6.827   1.00 30.61 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? -15.993 -17.402 3.698   1.00 43.60 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? -15.567 -17.436 2.289   1.00 44.17 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? -15.666 -18.836 1.635   1.00 44.51 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? -15.508 -18.960 0.419   1.00 42.02 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? -14.144 -16.873 2.200   1.00 41.21 49  A 1 
ATOM 410  N N   . THR A 1 50  ? -15.927 -19.894 2.413   1.00 38.59 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? -16.137 -21.267 1.912   1.00 40.08 50  A 1 
ATOM 412  C C   . THR A 1 50  ? -17.580 -21.766 2.024   1.00 40.82 50  A 1 
ATOM 413  O O   . THR A 1 50  ? -17.900 -22.800 1.437   1.00 38.59 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? -15.166 -22.264 2.559   1.00 38.07 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? -15.203 -22.204 3.959   1.00 35.07 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? -13.720 -21.990 2.139   1.00 33.47 50  A 1 
ATOM 417  N N   . SER A 1 51  ? -18.484 -21.038 2.711   1.00 39.75 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? -19.915 -21.373 2.720   1.00 41.98 51  A 1 
ATOM 419  C C   . SER A 1 51  ? -20.694 -20.354 1.882   1.00 43.57 51  A 1 
ATOM 420  O O   . SER A 1 51  ? -20.581 -19.152 2.101   1.00 41.65 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? -20.453 -21.493 4.155   1.00 38.92 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? -20.633 -20.235 4.771   1.00 34.99 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? -21.528 -20.801 0.956   1.00 45.02 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? -22.418 -19.998 0.080   1.00 46.79 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? -23.442 -19.091 0.820   1.00 48.55 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? -24.461 -18.746 0.227   1.00 46.04 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? -23.166 -20.957 -0.878  1.00 42.99 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? -22.378 -21.429 -2.113  1.00 38.28 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? -23.291 -22.302 -2.993  1.00 35.27 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? -22.637 -22.649 -4.336  1.00 30.62 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? -23.544 -23.457 -5.194  1.00 28.32 52  A 1 
ATOM 432  N N   . LYS A 1 53  ? -23.249 -18.748 2.098   1.00 42.71 53  A 1 
ATOM 433  C CA  . LYS A 1 53  ? -24.315 -18.210 2.959   1.00 45.38 53  A 1 
ATOM 434  C C   . LYS A 1 53  ? -24.192 -16.747 3.401   1.00 51.19 53  A 1 
ATOM 435  O O   . LYS A 1 53  ? -25.200 -16.229 3.861   1.00 47.06 53  A 1 
ATOM 436  C CB  . LYS A 1 53  ? -24.617 -19.181 4.118   1.00 36.49 53  A 1 
ATOM 437  C CG  . LYS A 1 53  ? -26.026 -19.770 3.941   1.00 29.12 53  A 1 
ATOM 438  C CD  . LYS A 1 53  ? -26.421 -20.714 5.077   1.00 24.83 53  A 1 
ATOM 439  C CE  . LYS A 1 53  ? -27.844 -21.242 4.831   1.00 19.03 53  A 1 
ATOM 440  N NZ  . LYS A 1 53  ? -28.319 -22.117 5.928   1.00 16.64 53  A 1 
ATOM 441  N N   . HIS A 1 54  ? -23.040 -16.066 3.241   1.00 70.42 54  A 1 
ATOM 442  C CA  . HIS A 1 54  ? -22.974 -14.612 3.470   1.00 75.18 54  A 1 
ATOM 443  C C   . HIS A 1 54  ? -21.766 -14.003 2.741   1.00 80.78 54  A 1 
ATOM 444  O O   . HIS A 1 54  ? -20.622 -14.294 3.089   1.00 76.78 54  A 1 
ATOM 445  C CB  . HIS A 1 54  ? -22.921 -14.309 4.981   1.00 66.35 54  A 1 
ATOM 446  C CG  . HIS A 1 54  ? -23.555 -12.984 5.339   1.00 55.91 54  A 1 
ATOM 447  N ND1 . HIS A 1 54  ? -23.119 -11.734 4.984   1.00 51.17 54  A 1 
ATOM 448  C CD2 . HIS A 1 54  ? -24.710 -12.816 6.066   1.00 46.25 54  A 1 
ATOM 449  C CE1 . HIS A 1 54  ? -23.978 -10.828 5.476   1.00 41.52 54  A 1 
ATOM 450  N NE2 . HIS A 1 54  ? -24.969 -11.449 6.149   1.00 42.86 54  A 1 
ATOM 451  N N   . MET A 1 55  ? -22.008 -13.165 1.726   1.00 83.02 55  A 1 
ATOM 452  C CA  . MET A 1 55  ? -20.947 -12.338 1.141   1.00 87.84 55  A 1 
ATOM 453  C C   . MET A 1 55  ? -20.615 -11.193 2.109   1.00 90.84 55  A 1 
ATOM 454  O O   . MET A 1 55  ? -21.550 -10.601 2.651   1.00 88.40 55  A 1 
ATOM 455  C CB  . MET A 1 55  ? -21.378 -11.800 -0.233  1.00 82.96 55  A 1 
ATOM 456  C CG  . MET A 1 55  ? -21.377 -12.900 -1.305  1.00 74.05 55  A 1 
ATOM 457  S SD  . MET A 1 55  ? -19.732 -13.539 -1.754  1.00 69.75 55  A 1 
ATOM 458  C CE  . MET A 1 55  ? -19.125 -12.186 -2.785  1.00 59.14 55  A 1 
ATOM 459  N N   . PRO A 1 56  ? -19.331 -10.869 2.363   1.00 93.40 56  A 1 
ATOM 460  C CA  . PRO A 1 56  ? -18.968 -9.800  3.287   1.00 94.85 56  A 1 
ATOM 461  C C   . PRO A 1 56  ? -19.395 -8.439  2.731   1.00 96.17 56  A 1 
ATOM 462  O O   . PRO A 1 56  ? -19.245 -8.173  1.534   1.00 95.90 56  A 1 
ATOM 463  C CB  . PRO A 1 56  ? -17.449 -9.898  3.454   1.00 93.65 56  A 1 
ATOM 464  C CG  . PRO A 1 56  ? -16.987 -10.495 2.123   1.00 92.90 56  A 1 
ATOM 465  C CD  . PRO A 1 56  ? -18.132 -11.440 1.753   1.00 94.26 56  A 1 
ATOM 466  N N   . ASN A 1 57  ? -19.867 -7.541  3.609   1.00 96.48 57  A 1 
ATOM 467  C CA  . ASN A 1 57  ? -20.132 -6.152  3.254   1.00 97.06 57  A 1 
ATOM 468  C C   . ASN A 1 57  ? -18.802 -5.385  3.161   1.00 97.63 57  A 1 
ATOM 469  O O   . ASN A 1 57  ? -18.127 -5.143  4.165   1.00 97.00 57  A 1 
ATOM 470  C CB  . ASN A 1 57  ? -21.123 -5.538  4.257   1.00 96.22 57  A 1 
ATOM 471  C CG  . ASN A 1 57  ? -21.543 -4.130  3.866   1.00 84.38 57  A 1 
ATOM 472  O OD1 . ASN A 1 57  ? -21.252 -3.628  2.788   1.00 75.95 57  A 1 
ATOM 473  N ND2 . ASN A 1 57  ? -22.251 -3.448  4.728   1.00 75.45 57  A 1 
ATOM 474  N N   . VAL A 1 58  ? -18.418 -5.027  1.943   1.00 97.58 58  A 1 
ATOM 475  C CA  . VAL A 1 58  ? -17.141 -4.374  1.621   1.00 98.18 58  A 1 
ATOM 476  C C   . VAL A 1 58  ? -17.377 -2.906  1.286   1.00 98.43 58  A 1 
ATOM 477  O O   . VAL A 1 58  ? -18.203 -2.586  0.431   1.00 98.26 58  A 1 
ATOM 478  C CB  . VAL A 1 58  ? -16.414 -5.085  0.466   1.00 97.97 58  A 1 
ATOM 479  C CG1 . VAL A 1 58  ? -15.037 -4.458  0.199   1.00 97.31 58  A 1 
ATOM 480  C CG2 . VAL A 1 58  ? -16.198 -6.578  0.755   1.00 97.26 58  A 1 
ATOM 481  N N   . VAL A 1 59  ? -16.606 -2.009  1.911   1.00 98.63 59  A 1 
ATOM 482  C CA  . VAL A 1 59  ? -16.648 -0.561  1.668   1.00 98.77 59  A 1 
ATOM 483  C C   . VAL A 1 59  ? -15.274 -0.049  1.255   1.00 98.79 59  A 1 
ATOM 484  O O   . VAL A 1 59  ? -14.279 -0.323  1.918   1.00 98.69 59  A 1 
ATOM 485  C CB  . VAL A 1 59  ? -17.174 0.193   2.904   1.00 98.67 59  A 1 
ATOM 486  C CG1 . VAL A 1 59  ? -17.145 1.717   2.703   1.00 97.37 59  A 1 
ATOM 487  C CG2 . VAL A 1 59  ? -18.625 -0.211  3.201   1.00 97.55 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? -15.223 0.746   0.192   1.00 98.74 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? -14.023 1.468   -0.257  1.00 98.78 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? -14.124 2.936   0.156   1.00 98.80 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? -15.110 3.604   -0.153  1.00 98.70 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? -13.807 1.325   -1.775  1.00 98.69 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? -12.519 2.030   -2.233  1.00 98.28 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? -13.698 -0.147  -2.194  1.00 98.28 60  A 1 
ATOM 495  N N   . ILE A 1 61  ? -13.094 3.455   0.830   1.00 98.71 61  A 1 
ATOM 496  C CA  . ILE A 1 61  ? -12.970 4.862   1.224   1.00 98.70 61  A 1 
ATOM 497  C C   . ILE A 1 61  ? -11.969 5.552   0.295   1.00 98.56 61  A 1 
ATOM 498  O O   . ILE A 1 61  ? -10.803 5.161   0.232   1.00 98.19 61  A 1 
ATOM 499  C CB  . ILE A 1 61  ? -12.569 4.998   2.712   1.00 98.64 61  A 1 
ATOM 500  C CG1 . ILE A 1 61  ? -13.585 4.273   3.626   1.00 97.83 61  A 1 
ATOM 501  C CG2 . ILE A 1 61  ? -12.450 6.486   3.096   1.00 98.18 61  A 1 
ATOM 502  C CD1 . ILE A 1 61  ? -13.241 4.330   5.117   1.00 93.69 61  A 1 
ATOM 503  N N   . GLY A 1 62  ? -12.415 6.600   -0.397  1.00 97.95 62  A 1 
ATOM 504  C CA  . GLY A 1 62  ? -11.624 7.413   -1.324  1.00 97.62 62  A 1 
ATOM 505  C C   . GLY A 1 62  ? -12.206 7.456   -2.734  1.00 97.58 62  A 1 
ATOM 506  O O   . GLY A 1 62  ? -12.966 6.592   -3.144  1.00 96.55 62  A 1 
ATOM 507  N N   . ASN A 1 63  ? -11.828 8.473   -3.507  1.00 96.87 63  A 1 
ATOM 508  C CA  . ASN A 1 63  ? -12.389 8.727   -4.844  1.00 96.21 63  A 1 
ATOM 509  C C   . ASN A 1 63  ? -11.336 8.910   -5.950  1.00 96.47 63  A 1 
ATOM 510  O O   . ASN A 1 63  ? -11.668 9.287   -7.073  1.00 94.10 63  A 1 
ATOM 511  C CB  . ASN A 1 63  ? -13.355 9.927   -4.747  1.00 93.81 63  A 1 
ATOM 512  C CG  . ASN A 1 63  ? -12.686 11.230  -4.333  1.00 92.48 63  A 1 
ATOM 513  O OD1 . ASN A 1 63  ? -11.536 11.282  -3.935  1.00 84.68 63  A 1 
ATOM 514  N ND2 . ASN A 1 63  ? -13.392 12.332  -4.381  1.00 84.62 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? -10.055 8.657   -5.640  1.00 96.28 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? -8.936  8.790   -6.575  1.00 96.26 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? -8.817  7.655   -7.603  1.00 96.89 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? -9.649  6.751   -7.669  1.00 96.57 64  A 1 
ATOM 519  N N   . SER A 1 65  ? -7.728  7.672   -8.381  1.00 96.26 65  A 1 
ATOM 520  C CA  . SER A 1 65  ? -7.442  6.628   -9.381  1.00 96.18 65  A 1 
ATOM 521  C C   . SER A 1 65  ? -7.415  5.234   -8.762  1.00 96.71 65  A 1 
ATOM 522  O O   . SER A 1 65  ? -8.012  4.309   -9.303  1.00 96.53 65  A 1 
ATOM 523  C CB  . SER A 1 65  ? -6.086  6.850   -10.068 1.00 95.27 65  A 1 
ATOM 524  O OG  . SER A 1 65  ? -5.929  8.163   -10.558 1.00 87.01 65  A 1 
ATOM 525  N N   . TRP A 1 66  ? -6.760  5.079   -7.608  1.00 95.98 66  A 1 
ATOM 526  C CA  . TRP A 1 66  ? -6.639  3.777   -6.967  1.00 95.99 66  A 1 
ATOM 527  C C   . TRP A 1 66  ? -7.974  3.281   -6.412  1.00 96.64 66  A 1 
ATOM 528  O O   . TRP A 1 66  ? -8.324  2.132   -6.665  1.00 95.87 66  A 1 
ATOM 529  C CB  . TRP A 1 66  ? -5.538  3.811   -5.907  1.00 94.69 66  A 1 
ATOM 530  C CG  . TRP A 1 66  ? -5.154  2.452   -5.417  1.00 89.61 66  A 1 
ATOM 531  C CD1 . TRP A 1 66  ? -5.281  2.006   -4.152  1.00 83.30 66  A 1 
ATOM 532  C CD2 . TRP A 1 66  ? -4.651  1.314   -6.195  1.00 87.82 66  A 1 
ATOM 533  N NE1 . TRP A 1 66  ? -4.899  0.683   -4.091  1.00 80.00 66  A 1 
ATOM 534  C CE2 . TRP A 1 66  ? -4.530  0.200   -5.317  1.00 85.09 66  A 1 
ATOM 535  C CE3 . TRP A 1 66  ? -4.327  1.114   -7.547  1.00 76.60 66  A 1 
ATOM 536  C CZ2 . TRP A 1 66  ? -4.135  -1.069  -5.770  1.00 79.22 66  A 1 
ATOM 537  C CZ3 . TRP A 1 66  ? -3.920  -0.158  -8.011  1.00 76.09 66  A 1 
ATOM 538  C CH2 . TRP A 1 66  ? -3.837  -1.245  -7.127  1.00 75.96 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -8.776  4.143   -5.757  1.00 96.73 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -10.135 3.796   -5.332  1.00 97.27 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -11.016 3.374   -6.522  1.00 97.53 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -11.711 2.368   -6.455  1.00 97.60 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -10.737 4.996   -4.594  1.00 97.55 67  A 1 
ATOM 544  N N   . THR A 1 68  ? -10.924 4.084   -7.646  1.00 97.36 68  A 1 
ATOM 545  C CA  . THR A 1 68  ? -11.648 3.732   -8.879  1.00 97.50 68  A 1 
ATOM 546  C C   . THR A 1 68  ? -11.214 2.361   -9.413  1.00 97.44 68  A 1 
ATOM 547  O O   . THR A 1 68  ? -12.059 1.550   -9.781  1.00 97.28 68  A 1 
ATOM 548  C CB  . THR A 1 68  ? -11.460 4.814   -9.954  1.00 97.54 68  A 1 
ATOM 549  O OG1 . THR A 1 68  ? -11.794 6.085   -9.440  1.00 96.38 68  A 1 
ATOM 550  C CG2 . THR A 1 68  ? -12.350 4.587   -11.173 1.00 96.24 68  A 1 
ATOM 551  N N   . ALA A 1 69  ? -9.910  2.061   -9.407  1.00 97.42 69  A 1 
ATOM 552  C CA  . ALA A 1 69  ? -9.398  0.748   -9.795  1.00 97.16 69  A 1 
ATOM 553  C C   . ALA A 1 69  ? -9.875  -0.372  -8.851  1.00 97.12 69  A 1 
ATOM 554  O O   . ALA A 1 69  ? -10.208 -1.457  -9.319  1.00 97.00 69  A 1 
ATOM 555  C CB  . ALA A 1 69  ? -7.870  0.818   -9.869  1.00 97.03 69  A 1 
ATOM 556  N N   . GLN A 1 70  ? -9.979  -0.099  -7.539  1.00 97.23 70  A 1 
ATOM 557  C CA  . GLN A 1 70  ? -10.569 -1.041  -6.582  1.00 96.74 70  A 1 
ATOM 558  C C   . GLN A 1 70  ? -12.014 -1.370  -6.958  1.00 97.37 70  A 1 
ATOM 559  O O   . GLN A 1 70  ? -12.373 -2.540  -7.025  1.00 96.99 70  A 1 
ATOM 560  C CB  . GLN A 1 70  ? -10.536 -0.494  -5.138  1.00 95.15 70  A 1 
ATOM 561  C CG  . GLN A 1 70  ? -9.146  -0.214  -4.556  1.00 92.28 70  A 1 
ATOM 562  C CD  . GLN A 1 70  ? -8.275  -1.444  -4.389  1.00 92.04 70  A 1 
ATOM 563  O OE1 . GLN A 1 70  ? -8.671  -2.558  -4.596  1.00 83.86 70  A 1 
ATOM 564  N NE2 . GLN A 1 70  ? -7.039  -1.290  -3.979  1.00 81.59 70  A 1 
ATOM 565  N N   . MET A 1 71  ? -12.833 -0.364  -7.276  1.00 97.72 71  A 1 
ATOM 566  C CA  . MET A 1 71  ? -14.226 -0.576  -7.684  1.00 97.86 71  A 1 
ATOM 567  C C   . MET A 1 71  ? -14.335 -1.419  -8.957  1.00 97.81 71  A 1 
ATOM 568  O O   . MET A 1 71  ? -15.169 -2.321  -9.018  1.00 97.42 71  A 1 
ATOM 569  C CB  . MET A 1 71  ? -14.948 0.766   -7.869  1.00 97.79 71  A 1 
ATOM 570  C CG  . MET A 1 71  ? -15.057 1.587   -6.576  1.00 96.35 71  A 1 
ATOM 571  S SD  . MET A 1 71  ? -15.634 0.711   -5.099  1.00 96.87 71  A 1 
ATOM 572  C CE  . MET A 1 71  ? -17.253 0.150   -5.649  1.00 92.13 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? -13.452 -1.197  -9.940  1.00 97.83 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? -13.406 -2.003  -11.168 1.00 97.34 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? -13.103 -3.480  -10.888 1.00 97.22 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? -13.625 -4.347  -11.582 1.00 96.75 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? -12.336 -1.443  -12.125 1.00 97.27 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? -12.661 -0.069  -12.736 1.00 96.61 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? -11.422 0.459   -13.463 1.00 95.10 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? -13.815 -0.145  -13.735 1.00 95.49 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -12.265 -3.779  -9.895  1.00 97.64 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? -11.909 -5.149  -9.529  1.00 97.44 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? -12.982 -5.812  -8.657  1.00 97.45 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? -13.388 -6.940  -8.931  1.00 96.98 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? -10.547 -5.144  -8.812  1.00 97.31 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? -9.358  -4.760  -9.712  1.00 96.87 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? -8.095  -4.622  -8.860  1.00 95.97 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? -9.101  -5.811  -10.790 1.00 95.92 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -13.455 -5.115  -7.623  1.00 97.96 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -14.377 -5.669  -6.629  1.00 97.99 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -15.754 -5.978  -7.225  1.00 97.88 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -16.319 -7.029  -6.930  1.00 97.54 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -14.493 -4.690  -5.453  1.00 98.14 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -13.212 -4.563  -4.609  1.00 97.84 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -13.346 -3.362  -3.677  1.00 97.29 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -12.945 -5.808  -3.766  1.00 97.13 74  A 1 
ATOM 597  N N   . THR A 1 75  ? -16.274 -5.125  -8.114  1.00 97.95 75  A 1 
ATOM 598  C CA  . THR A 1 75  ? -17.583 -5.339  -8.770  1.00 97.92 75  A 1 
ATOM 599  C C   . THR A 1 75  ? -17.608 -6.557  -9.698  1.00 97.64 75  A 1 
ATOM 600  O O   . THR A 1 75  ? -18.687 -7.037  -10.050 1.00 96.85 75  A 1 
ATOM 601  C CB  . THR A 1 75  ? -18.042 -4.101  -9.555  1.00 97.86 75  A 1 
ATOM 602  O OG1 . THR A 1 75  ? -17.052 -3.703  -10.467 1.00 96.17 75  A 1 
ATOM 603  C CG2 . THR A 1 75  ? -18.359 -2.923  -8.630  1.00 95.24 75  A 1 
ATOM 604  N N   . GLN A 1 76  ? -16.449 -7.124  -10.059 1.00 97.79 76  A 1 
ATOM 605  C CA  . GLN A 1 76  ? -16.386 -8.388  -10.804 1.00 97.14 76  A 1 
ATOM 606  C C   . GLN A 1 76  ? -16.705 -9.604  -9.928  1.00 97.02 76  A 1 
ATOM 607  O O   . GLN A 1 76  ? -17.196 -10.608 -10.443 1.00 95.56 76  A 1 
ATOM 608  C CB  . GLN A 1 76  ? -15.006 -8.562  -11.459 1.00 96.60 76  A 1 
ATOM 609  C CG  . GLN A 1 76  ? -14.753 -7.497  -12.533 1.00 93.71 76  A 1 
ATOM 610  C CD  . GLN A 1 76  ? -13.405 -7.636  -13.219 1.00 89.57 76  A 1 
ATOM 611  O OE1 . GLN A 1 76  ? -12.949 -8.708  -13.587 1.00 79.98 76  A 1 
ATOM 612  N NE2 . GLN A 1 76  ? -12.718 -6.538  -13.452 1.00 77.03 76  A 1 
ATOM 613  N N   . ASN A 1 77  ? -16.432 -9.523  -8.622  1.00 96.99 77  A 1 
ATOM 614  C CA  . ASN A 1 77  ? -16.517 -10.666 -7.707  1.00 96.43 77  A 1 
ATOM 615  C C   . ASN A 1 77  ? -17.571 -10.494 -6.604  1.00 96.29 77  A 1 
ATOM 616  O O   . ASN A 1 77  ? -17.920 -11.476 -5.950  1.00 94.38 77  A 1 
ATOM 617  C CB  . ASN A 1 77  ? -15.127 -10.912 -7.103  1.00 96.15 77  A 1 
ATOM 618  C CG  . ASN A 1 77  ? -14.072 -11.200 -8.152  1.00 95.83 77  A 1 
ATOM 619  O OD1 . ASN A 1 77  ? -14.100 -12.190 -8.871  1.00 90.03 77  A 1 
ATOM 620  N ND2 . ASN A 1 77  ? -13.094 -10.340 -8.271  1.00 90.19 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -18.071 -9.274  -6.383  1.00 96.93 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -19.065 -8.951  -5.364  1.00 97.16 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -20.386 -8.525  -6.011  1.00 97.28 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -20.402 -7.866  -7.053  1.00 96.80 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -18.513 -7.857  -4.430  1.00 97.24 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -17.259 -8.258  -3.630  1.00 96.79 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? -16.747 -7.059  -2.834  1.00 95.69 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -17.548 -9.377  -2.636  1.00 95.47 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? -21.495 -8.879  -5.359  1.00 97.15 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? -22.840 -8.456  -5.770  1.00 97.05 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? -23.070 -6.973  -5.483  1.00 97.64 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? -23.698 -6.288  -6.281  1.00 96.73 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? -23.903 -9.286  -5.036  1.00 95.85 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? -23.871 -10.763 -5.446  1.00 89.65 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? -24.931 -11.619 -4.731  1.00 81.87 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? -25.009 -12.820 -5.078  1.00 73.19 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? -25.619 -11.096 -3.827  1.00 72.55 79  A 1 
ATOM 638  N N   . THR A 1 80  ? -22.534 -6.477  -4.351  1.00 97.71 80  A 1 
ATOM 639  C CA  . THR A 1 80  ? -22.626 -5.065  -3.962  1.00 97.89 80  A 1 
ATOM 640  C C   . THR A 1 80  ? -21.347 -4.623  -3.259  1.00 98.12 80  A 1 
ATOM 641  O O   . THR A 1 80  ? -20.776 -5.375  -2.472  1.00 97.52 80  A 1 
ATOM 642  C CB  . THR A 1 80  ? -23.846 -4.817  -3.059  1.00 97.03 80  A 1 
ATOM 643  O OG1 . THR A 1 80  ? -25.022 -5.244  -3.705  1.00 86.01 80  A 1 
ATOM 644  C CG2 . THR A 1 80  ? -24.066 -3.340  -2.724  1.00 83.59 80  A 1 
ATOM 645  N N   . VAL A 1 81  ? -20.909 -3.380  -3.515  1.00 98.32 81  A 1 
ATOM 646  C CA  . VAL A 1 81  ? -19.761 -2.735  -2.862  1.00 98.56 81  A 1 
ATOM 647  C C   . VAL A 1 81  ? -20.148 -1.325  -2.433  1.00 98.66 81  A 1 
ATOM 648  O O   . VAL A 1 81  ? -20.669 -0.545  -3.234  1.00 98.45 81  A 1 
ATOM 649  C CB  . VAL A 1 81  ? -18.523 -2.697  -3.783  1.00 98.22 81  A 1 
ATOM 650  C CG1 . VAL A 1 81  ? -17.279 -2.245  -3.007  1.00 94.15 81  A 1 
ATOM 651  C CG2 . VAL A 1 81  ? -18.202 -4.063  -4.393  1.00 94.18 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? -19.884 -0.967  -1.170  1.00 98.69 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? -20.011 0.405   -0.685  1.00 98.77 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? -18.856 1.278   -1.190  1.00 98.85 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? -17.705 0.846   -1.208  1.00 98.78 82  A 1 
ATOM 656  N N   . TRP A 1 83  ? -19.139 2.526   -1.585  1.00 98.77 83  A 1 
ATOM 657  C CA  . TRP A 1 83  ? -18.107 3.472   -2.004  1.00 98.83 83  A 1 
ATOM 658  C C   . TRP A 1 83  ? -18.336 4.847   -1.385  1.00 98.83 83  A 1 
ATOM 659  O O   . TRP A 1 83  ? -19.283 5.553   -1.742  1.00 98.61 83  A 1 
ATOM 660  C CB  . TRP A 1 83  ? -18.037 3.533   -3.533  1.00 98.75 83  A 1 
ATOM 661  C CG  . TRP A 1 83  ? -16.822 4.201   -4.115  1.00 98.74 83  A 1 
ATOM 662  C CD1 . TRP A 1 83  ? -15.692 4.551   -3.452  1.00 98.51 83  A 1 
ATOM 663  C CD2 . TRP A 1 83  ? -16.581 4.573   -5.507  1.00 98.69 83  A 1 
ATOM 664  N NE1 . TRP A 1 83  ? -14.786 5.106   -4.329  1.00 98.32 83  A 1 
ATOM 665  C CE2 . TRP A 1 83  ? -15.275 5.136   -5.611  1.00 98.46 83  A 1 
ATOM 666  C CE3 . TRP A 1 83  ? -17.330 4.479   -6.696  1.00 98.39 83  A 1 
ATOM 667  C CZ2 . TRP A 1 83  ? -14.738 5.578   -6.832  1.00 98.01 83  A 1 
ATOM 668  C CZ3 . TRP A 1 83  ? -16.802 4.919   -7.926  1.00 98.00 83  A 1 
ATOM 669  C CH2 . TRP A 1 83  ? -15.511 5.463   -7.994  1.00 97.74 83  A 1 
ATOM 670  N N   . PHE A 1 84  ? -17.451 5.239   -0.466  1.00 98.71 84  A 1 
ATOM 671  C CA  . PHE A 1 84  ? -17.426 6.586   0.085   1.00 98.68 84  A 1 
ATOM 672  C C   . PHE A 1 84  ? -16.728 7.552   -0.877  1.00 98.61 84  A 1 
ATOM 673  O O   . PHE A 1 84  ? -15.547 7.397   -1.213  1.00 98.38 84  A 1 
ATOM 674  C CB  . PHE A 1 84  ? -16.764 6.593   1.462   1.00 98.65 84  A 1 
ATOM 675  C CG  . PHE A 1 84  ? -16.569 7.993   2.009   1.00 98.59 84  A 1 
ATOM 676  C CD1 . PHE A 1 84  ? -15.287 8.574   2.019   1.00 97.92 84  A 1 
ATOM 677  C CD2 . PHE A 1 84  ? -17.672 8.736   2.463   1.00 98.13 84  A 1 
ATOM 678  C CE1 . PHE A 1 84  ? -15.107 9.882   2.501   1.00 97.79 84  A 1 
ATOM 679  C CE2 . PHE A 1 84  ? -17.493 10.045  2.943   1.00 97.75 84  A 1 
ATOM 680  C CZ  . PHE A 1 84  ? -16.207 10.619  2.970   1.00 97.95 84  A 1 
ATOM 681  N N   . ILE A 1 85  ? -17.478 8.580   -1.290  1.00 98.57 85  A 1 
ATOM 682  C CA  . ILE A 1 85  ? -17.029 9.665   -2.161  1.00 98.49 85  A 1 
ATOM 683  C C   . ILE A 1 85  ? -17.458 10.975  -1.504  1.00 98.18 85  A 1 
ATOM 684  O O   . ILE A 1 85  ? -18.644 11.265  -1.424  1.00 97.40 85  A 1 
ATOM 685  C CB  . ILE A 1 85  ? -17.644 9.527   -3.573  1.00 98.40 85  A 1 
ATOM 686  C CG1 . ILE A 1 85  ? -17.239 8.193   -4.240  1.00 97.99 85  A 1 
ATOM 687  C CG2 . ILE A 1 85  ? -17.228 10.723  -4.450  1.00 98.04 85  A 1 
ATOM 688  C CD1 . ILE A 1 85  ? -17.955 7.926   -5.567  1.00 97.00 85  A 1 
ATOM 689  N N   . ARG A 1 86  ? -16.487 11.793  -1.080  1.00 97.64 86  A 1 
ATOM 690  C CA  . ARG A 1 86  ? -16.764 13.049  -0.367  1.00 96.69 86  A 1 
ATOM 691  C C   . ARG A 1 86  ? -17.547 14.081  -1.193  1.00 96.67 86  A 1 
ATOM 692  O O   . ARG A 1 86  ? -18.262 14.902  -0.638  1.00 95.09 86  A 1 
ATOM 693  C CB  . ARG A 1 86  ? -15.423 13.619  0.121   1.00 94.68 86  A 1 
ATOM 694  C CG  . ARG A 1 86  ? -15.597 14.835  1.034   1.00 85.13 86  A 1 
ATOM 695  C CD  . ARG A 1 86  ? -14.238 15.328  1.527   1.00 81.85 86  A 1 
ATOM 696  N NE  . ARG A 1 86  ? -14.402 16.522  2.375   1.00 70.89 86  A 1 
ATOM 697  C CZ  . ARG A 1 86  ? -13.453 17.360  2.748   1.00 63.95 86  A 1 
ATOM 698  N NH1 . ARG A 1 86  ? -12.212 17.201  2.384   1.00 57.89 86  A 1 
ATOM 699  N NH2 . ARG A 1 86  ? -13.740 18.375  3.509   1.00 54.41 86  A 1 
ATOM 700  N N   . ASP A 1 87  ? -17.376 14.072  -2.511  1.00 96.50 87  A 1 
ATOM 701  C CA  . ASP A 1 87  ? -17.985 15.037  -3.436  1.00 96.57 87  A 1 
ATOM 702  C C   . ASP A 1 87  ? -19.297 14.475  -4.010  1.00 97.38 87  A 1 
ATOM 703  O O   . ASP A 1 87  ? -19.278 13.590  -4.872  1.00 97.15 87  A 1 
ATOM 704  C CB  . ASP A 1 87  ? -16.946 15.379  -4.522  1.00 95.34 87  A 1 
ATOM 705  C CG  . ASP A 1 87  ? -17.379 16.457  -5.533  1.00 93.84 87  A 1 
ATOM 706  O OD1 . ASP A 1 87  ? -18.559 16.853  -5.545  1.00 90.03 87  A 1 
ATOM 707  O OD2 . ASP A 1 87  ? -16.487 16.885  -6.323  1.00 88.56 87  A 1 
ATOM 708  N N   . GLU A 1 88  ? -20.433 15.006  -3.557  1.00 97.19 88  A 1 
ATOM 709  C CA  . GLU A 1 88  ? -21.769 14.588  -4.005  1.00 97.41 88  A 1 
ATOM 710  C C   . GLU A 1 88  ? -21.970 14.788  -5.516  1.00 97.95 88  A 1 
ATOM 711  O O   . GLU A 1 88  ? -22.509 13.909  -6.196  1.00 97.46 88  A 1 
ATOM 712  C CB  . GLU A 1 88  ? -22.805 15.359  -3.177  1.00 96.15 88  A 1 
ATOM 713  C CG  . GLU A 1 88  ? -24.239 14.858  -3.391  1.00 84.16 88  A 1 
ATOM 714  C CD  . GLU A 1 88  ? -25.228 15.489  -2.397  1.00 81.65 88  A 1 
ATOM 715  O OE1 . GLU A 1 88  ? -26.272 14.851  -2.153  1.00 73.44 88  A 1 
ATOM 716  O OE2 . GLU A 1 88  ? -24.911 16.579  -1.870  1.00 72.92 88  A 1 
ATOM 717  N N   . LYS A 1 89  ? -21.412 15.862  -6.095  1.00 97.66 89  A 1 
ATOM 718  C CA  . LYS A 1 89  ? -21.466 16.097  -7.550  1.00 97.85 89  A 1 
ATOM 719  C C   . LYS A 1 89  ? -20.743 14.999  -8.330  1.00 98.21 89  A 1 
ATOM 720  O O   . LYS A 1 89  ? -21.137 14.655  -9.444  1.00 97.94 89  A 1 
ATOM 721  C CB  . LYS A 1 89  ? -20.851 17.459  -7.899  1.00 97.72 89  A 1 
ATOM 722  C CG  . LYS A 1 89  ? -21.604 18.636  -7.265  1.00 94.91 89  A 1 
ATOM 723  C CD  . LYS A 1 89  ? -20.963 19.971  -7.665  1.00 89.93 89  A 1 
ATOM 724  C CE  . LYS A 1 89  ? -21.750 21.111  -7.016  1.00 85.01 89  A 1 
ATOM 725  N NZ  . LYS A 1 89  ? -21.174 22.444  -7.327  1.00 74.43 89  A 1 
ATOM 726  N N   . MET A 1 90  ? -19.672 14.439  -7.752  1.00 97.97 90  A 1 
ATOM 727  C CA  . MET A 1 90  ? -18.987 13.291  -8.340  1.00 98.09 90  A 1 
ATOM 728  C C   . MET A 1 90  ? -19.865 12.036  -8.288  1.00 98.33 90  A 1 
ATOM 729  O O   . MET A 1 90  ? -19.887 11.291  -9.267  1.00 98.12 90  A 1 
ATOM 730  C CB  . MET A 1 90  ? -17.633 13.080  -7.647  1.00 97.63 90  A 1 
ATOM 731  C CG  . MET A 1 90  ? -16.846 11.908  -8.243  1.00 95.77 90  A 1 
ATOM 732  S SD  . MET A 1 90  ? -15.226 11.583  -7.493  1.00 95.35 90  A 1 
ATOM 733  C CE  . MET A 1 90  ? -14.326 13.061  -8.018  1.00 88.62 90  A 1 
ATOM 734  N N   . ILE A 1 91  ? -20.610 11.811  -7.190  1.00 98.27 91  A 1 
ATOM 735  C CA  . ILE A 1 91  ? -21.562 10.690  -7.075  1.00 98.41 91  A 1 
ATOM 736  C C   . ILE A 1 91  ? -22.619 10.776  -8.177  1.00 98.37 91  A 1 
ATOM 737  O O   . ILE A 1 91  ? -22.818 9.807   -8.910  1.00 98.10 91  A 1 
ATOM 738  C CB  . ILE A 1 91  ? -22.216 10.647  -5.669  1.00 98.43 91  A 1 
ATOM 739  C CG1 . ILE A 1 91  ? -21.143 10.373  -4.590  1.00 98.03 91  A 1 
ATOM 740  C CG2 . ILE A 1 91  ? -23.331 9.590   -5.619  1.00 98.06 91  A 1 
ATOM 741  C CD1 . ILE A 1 91  ? -21.668 10.386  -3.151  1.00 97.14 91  A 1 
ATOM 742  N N   . ASP A 1 92  ? -23.244 11.944  -8.353  1.00 98.34 92  A 1 
ATOM 743  C CA  . ASP A 1 92  ? -24.276 12.159  -9.373  1.00 98.31 92  A 1 
ATOM 744  C C   . ASP A 1 92  ? -23.737 11.952  -10.788 1.00 98.35 92  A 1 
ATOM 745  O O   . ASP A 1 92  ? -24.369 11.300  -11.625 1.00 98.01 92  A 1 
ATOM 746  C CB  . ASP A 1 92  ? -24.847 13.575  -9.236  1.00 98.12 92  A 1 
ATOM 747  C CG  . ASP A 1 92  ? -25.669 13.763  -7.960  1.00 95.88 92  A 1 
ATOM 748  O OD1 . ASP A 1 92  ? -26.140 12.730  -7.412  1.00 92.18 92  A 1 
ATOM 749  O OD2 . ASP A 1 92  ? -25.838 14.940  -7.600  1.00 92.51 92  A 1 
ATOM 750  N N   . TYR A 1 93  ? -22.517 12.437  -11.046 1.00 98.03 93  A 1 
ATOM 751  C CA  . TYR A 1 93  ? -21.849 12.199  -12.322 1.00 98.09 93  A 1 
ATOM 752  C C   . TYR A 1 93  ? -21.613 10.703  -12.566 1.00 98.16 93  A 1 
ATOM 753  O O   . TYR A 1 93  ? -21.919 10.203  -13.651 1.00 97.83 93  A 1 
ATOM 754  C CB  . TYR A 1 93  ? -20.541 12.991  -12.375 1.00 97.89 93  A 1 
ATOM 755  C CG  . TYR A 1 93  ? -19.869 12.944  -13.734 1.00 97.83 93  A 1 
ATOM 756  C CD1 . TYR A 1 93  ? -19.142 11.805  -14.131 1.00 96.96 93  A 1 
ATOM 757  C CD2 . TYR A 1 93  ? -19.988 14.035  -14.615 1.00 97.19 93  A 1 
ATOM 758  C CE1 . TYR A 1 93  ? -18.543 11.750  -15.404 1.00 96.38 93  A 1 
ATOM 759  C CE2 . TYR A 1 93  ? -19.386 13.993  -15.887 1.00 96.19 93  A 1 
ATOM 760  C CZ  . TYR A 1 93  ? -18.665 12.845  -16.281 1.00 96.47 93  A 1 
ATOM 761  O OH  . TYR A 1 93  ? -18.082 12.791  -17.512 1.00 95.47 93  A 1 
ATOM 762  N N   . ILE A 1 94  ? -21.093 9.978   -11.567 1.00 97.96 94  A 1 
ATOM 763  C CA  . ILE A 1 94  ? -20.815 8.541   -11.698 1.00 98.03 94  A 1 
ATOM 764  C C   . ILE A 1 94  ? -22.111 7.755   -11.921 1.00 98.03 94  A 1 
ATOM 765  O O   . ILE A 1 94  ? -22.139 6.890   -12.798 1.00 97.85 94  A 1 
ATOM 766  C CB  . ILE A 1 94  ? -20.012 8.016   -10.486 1.00 98.18 94  A 1 
ATOM 767  C CG1 . ILE A 1 94  ? -18.589 8.622   -10.485 1.00 97.79 94  A 1 
ATOM 768  C CG2 . ILE A 1 94  ? -19.905 6.478   -10.523 1.00 97.82 94  A 1 
ATOM 769  C CD1 . ILE A 1 94  ? -17.836 8.426   -9.171  1.00 96.68 94  A 1 
ATOM 770  N N   . ARG A 1 95  ? -23.193 8.075   -11.202 1.00 98.31 95  A 1 
ATOM 771  C CA  . ARG A 1 95  ? -24.516 7.458   -11.409 1.00 98.01 95  A 1 
ATOM 772  C C   . ARG A 1 95  ? -25.010 7.658   -12.838 1.00 98.05 95  A 1 
ATOM 773  O O   . ARG A 1 95  ? -25.430 6.699   -13.484 1.00 97.51 95  A 1 
ATOM 774  C CB  . ARG A 1 95  ? -25.543 8.038   -10.420 1.00 97.67 95  A 1 
ATOM 775  C CG  . ARG A 1 95  ? -25.363 7.495   -8.996  1.00 92.97 95  A 1 
ATOM 776  C CD  . ARG A 1 95  ? -26.361 8.176   -8.046  1.00 91.69 95  A 1 
ATOM 777  N NE  . ARG A 1 95  ? -26.249 7.670   -6.665  1.00 85.72 95  A 1 
ATOM 778  C CZ  . ARG A 1 95  ? -26.530 8.349   -5.561  1.00 80.50 95  A 1 
ATOM 779  N NH1 . ARG A 1 95  ? -26.960 9.582   -5.586  1.00 73.09 95  A 1 
ATOM 780  N NH2 . ARG A 1 95  ? -26.379 7.793   -4.392  1.00 73.17 95  A 1 
ATOM 781  N N   . ARG A 1 96  ? -24.909 8.895   -13.349 1.00 97.58 96  A 1 
ATOM 782  C CA  . ARG A 1 96  ? -25.422 9.259   -14.676 1.00 97.76 96  A 1 
ATOM 783  C C   . ARG A 1 96  ? -24.573 8.708   -15.824 1.00 98.06 96  A 1 
ATOM 784  O O   . ARG A 1 96  ? -25.119 8.212   -16.804 1.00 97.42 96  A 1 
ATOM 785  C CB  . ARG A 1 96  ? -25.552 10.787  -14.739 1.00 97.46 96  A 1 
ATOM 786  C CG  . ARG A 1 96  ? -26.197 11.256  -16.048 1.00 90.40 96  A 1 
ATOM 787  C CD  . ARG A 1 96  ? -26.460 12.762  -15.995 1.00 88.26 96  A 1 
ATOM 788  N NE  . ARG A 1 96  ? -27.107 13.232  -17.235 1.00 79.34 96  A 1 
ATOM 789  C CZ  . ARG A 1 96  ? -27.584 14.447  -17.457 1.00 73.25 96  A 1 
ATOM 790  N NH1 . ARG A 1 96  ? -27.502 15.392  -16.563 1.00 65.79 96  A 1 
ATOM 791  N NH2 . ARG A 1 96  ? -28.158 14.732  -18.591 1.00 63.66 96  A 1 
ATOM 792  N N   . TYR A 1 97  ? -23.246 8.826   -15.720 1.00 97.68 97  A 1 
ATOM 793  C CA  . TYR A 1 97  ? -22.333 8.532   -16.837 1.00 97.72 97  A 1 
ATOM 794  C C   . TYR A 1 97  ? -21.569 7.211   -16.690 1.00 97.81 97  A 1 
ATOM 795  O O   . TYR A 1 97  ? -20.826 6.836   -17.598 1.00 96.81 97  A 1 
ATOM 796  C CB  . TYR A 1 97  ? -21.389 9.722   -17.045 1.00 97.73 97  A 1 
ATOM 797  C CG  . TYR A 1 97  ? -22.104 11.025  -17.358 1.00 97.67 97  A 1 
ATOM 798  C CD1 . TYR A 1 97  ? -22.712 11.212  -18.613 1.00 95.88 97  A 1 
ATOM 799  C CD2 . TYR A 1 97  ? -22.167 12.050  -16.397 1.00 96.45 97  A 1 
ATOM 800  C CE1 . TYR A 1 97  ? -23.377 12.417  -18.907 1.00 95.58 97  A 1 
ATOM 801  C CE2 . TYR A 1 97  ? -22.828 13.259  -16.688 1.00 95.74 97  A 1 
ATOM 802  C CZ  . TYR A 1 97  ? -23.432 13.443  -17.947 1.00 95.86 97  A 1 
ATOM 803  O OH  . TYR A 1 97  ? -24.074 14.609  -18.224 1.00 94.28 97  A 1 
ATOM 804  N N   . LYS A 1 98  ? -21.733 6.500   -15.568 1.00 97.41 98  A 1 
ATOM 805  C CA  . LYS A 1 98  ? -21.049 5.240   -15.240 1.00 97.65 98  A 1 
ATOM 806  C C   . LYS A 1 98  ? -19.513 5.345   -15.336 1.00 97.86 98  A 1 
ATOM 807  O O   . LYS A 1 98  ? -18.840 4.389   -15.703 1.00 96.81 98  A 1 
ATOM 808  C CB  . LYS A 1 98  ? -21.661 4.063   -16.031 1.00 97.59 98  A 1 
ATOM 809  C CG  . LYS A 1 98  ? -23.180 3.896   -15.817 1.00 96.21 98  A 1 
ATOM 810  C CD  . LYS A 1 98  ? -23.729 2.514   -16.239 1.00 91.51 98  A 1 
ATOM 811  C CE  . LYS A 1 98  ? -25.211 2.381   -15.833 1.00 87.13 98  A 1 
ATOM 812  N NZ  . LYS A 1 98  ? -25.690 0.981   -15.600 1.00 75.18 98  A 1 
ATOM 813  N N   . ARG A 1 99  ? -18.950 6.532   -15.025 1.00 97.91 99  A 1 
ATOM 814  C CA  . ARG A 1 99  ? -17.515 6.849   -15.112 1.00 97.79 99  A 1 
ATOM 815  C C   . ARG A 1 99  ? -17.114 7.831   -14.016 1.00 98.16 99  A 1 
ATOM 816  O O   . ARG A 1 99  ? -17.904 8.703   -13.663 1.00 97.33 99  A 1 
ATOM 817  C CB  . ARG A 1 99  ? -17.187 7.470   -16.483 1.00 96.33 99  A 1 
ATOM 818  C CG  . ARG A 1 99  ? -17.254 6.446   -17.619 1.00 92.06 99  A 1 
ATOM 819  C CD  . ARG A 1 99  ? -17.044 7.108   -18.977 1.00 89.43 99  A 1 
ATOM 820  N NE  . ARG A 1 99  ? -17.190 6.125   -20.068 1.00 82.39 99  A 1 
ATOM 821  C CZ  . ARG A 1 99  ? -16.888 6.319   -21.341 1.00 75.85 99  A 1 
ATOM 822  N NH1 . ARG A 1 99  ? -16.424 7.454   -21.774 1.00 68.03 99  A 1 
ATOM 823  N NH2 . ARG A 1 99  ? -17.049 5.362   -22.209 1.00 67.55 99  A 1 
ATOM 824  N N   . ASN A 1 100 ? -15.879 7.739   -13.526 1.00 97.33 100 A 1 
ATOM 825  C CA  . ASN A 1 100 ? -15.330 8.741   -12.612 1.00 97.30 100 A 1 
ATOM 826  C C   . ASN A 1 100 ? -14.934 10.001  -13.412 1.00 96.95 100 A 1 
ATOM 827  O O   . ASN A 1 100 ? -14.165 9.878   -14.364 1.00 95.84 100 A 1 
ATOM 828  C CB  . ASN A 1 100 ? -14.156 8.110   -11.843 1.00 97.03 100 A 1 
ATOM 829  C CG  . ASN A 1 100 ? -13.590 9.009   -10.756 1.00 97.35 100 A 1 
ATOM 830  O OD1 . ASN A 1 100 ? -13.369 10.196  -10.938 1.00 94.72 100 A 1 
ATOM 831  N ND2 . ASN A 1 100 ? -13.320 8.469   -9.593  1.00 94.37 100 A 1 
ATOM 832  N N   . PRO A 1 101 ? -15.413 11.226  -13.025 1.00 97.04 101 A 1 
ATOM 833  C CA  . PRO A 1 101 ? -15.169 12.449  -13.795 1.00 96.04 101 A 1 
ATOM 834  C C   . PRO A 1 101 ? -13.749 13.018  -13.678 1.00 95.48 101 A 1 
ATOM 835  O O   . PRO A 1 101 ? -13.448 14.001  -14.352 1.00 92.85 101 A 1 
ATOM 836  C CB  . PRO A 1 101 ? -16.182 13.462  -13.251 1.00 95.94 101 A 1 
ATOM 837  C CG  . PRO A 1 101 ? -16.357 13.038  -11.800 1.00 96.90 101 A 1 
ATOM 838  C CD  . PRO A 1 101 ? -16.277 11.515  -11.897 1.00 97.78 101 A 1 
ATOM 839  N N   . ARG A 1 102 ? -12.892 12.484  -12.795 1.00 96.05 102 A 1 
ATOM 840  C CA  . ARG A 1 102 ? -11.532 13.002  -12.548 1.00 94.94 102 A 1 
ATOM 841  C C   . ARG A 1 102 ? -10.429 11.961  -12.704 1.00 95.17 102 A 1 
ATOM 842  O O   . ARG A 1 102 ? -9.268  12.339  -12.847 1.00 93.09 102 A 1 
ATOM 843  C CB  . ARG A 1 102 ? -11.451 13.644  -11.151 1.00 94.14 102 A 1 
ATOM 844  C CG  . ARG A 1 102 ? -12.399 14.839  -10.954 1.00 88.58 102 A 1 
ATOM 845  C CD  . ARG A 1 102 ? -12.130 15.523  -9.609  1.00 83.54 102 A 1 
ATOM 846  N NE  . ARG A 1 102 ? -13.133 16.563  -9.310  1.00 74.54 102 A 1 
ATOM 847  C CZ  . ARG A 1 102 ? -13.395 17.089  -8.125  1.00 66.42 102 A 1 
ATOM 848  N NH1 . ARG A 1 102 ? -12.650 16.865  -7.079  1.00 61.33 102 A 1 
ATOM 849  N NH2 . ARG A 1 102 ? -14.443 17.846  -7.955  1.00 57.29 102 A 1 
ATOM 850  N N   . TYR A 1 103 ? -10.752 10.678  -12.647 1.00 95.57 103 A 1 
ATOM 851  C CA  . TYR A 1 103 ? -9.749  9.612   -12.612 1.00 95.63 103 A 1 
ATOM 852  C C   . TYR A 1 103 ? -10.187 8.419   -13.457 1.00 95.91 103 A 1 
ATOM 853  O O   . TYR A 1 103 ? -11.338 8.002   -13.378 1.00 94.61 103 A 1 
ATOM 854  C CB  . TYR A 1 103 ? -9.518  9.174   -11.163 1.00 95.29 103 A 1 
ATOM 855  C CG  . TYR A 1 103 ? -9.131  10.291  -10.210 1.00 95.34 103 A 1 
ATOM 856  C CD1 . TYR A 1 103 ? -7.828  10.824  -10.234 1.00 93.78 103 A 1 
ATOM 857  C CD2 . TYR A 1 103 ? -10.085 10.807  -9.308  1.00 94.52 103 A 1 
ATOM 858  C CE1 . TYR A 1 103 ? -7.474  11.866  -9.356  1.00 93.19 103 A 1 
ATOM 859  C CE2 . TYR A 1 103 ? -9.734  11.849  -8.426  1.00 93.34 103 A 1 
ATOM 860  C CZ  . TYR A 1 103 ? -8.425  12.377  -8.447  1.00 93.46 103 A 1 
ATOM 861  O OH  . TYR A 1 103 ? -8.086  13.380  -7.592  1.00 91.47 103 A 1 
ATOM 862  N N   . LEU A 1 104 ? -9.260  7.841   -14.218 1.00 94.57 104 A 1 
ATOM 863  C CA  . LEU A 1 104 ? -9.513  6.673   -15.069 1.00 95.19 104 A 1 
ATOM 864  C C   . LEU A 1 104 ? -10.766 6.848   -15.953 1.00 95.16 104 A 1 
ATOM 865  O O   . LEU A 1 104 ? -11.568 5.930   -16.110 1.00 92.95 104 A 1 
ATOM 866  C CB  . LEU A 1 104 ? -9.557  5.378   -14.226 1.00 95.27 104 A 1 
ATOM 867  C CG  . LEU A 1 104 ? -8.382  5.158   -13.258 1.00 95.39 104 A 1 
ATOM 868  C CD1 . LEU A 1 104 ? -8.551  3.807   -12.560 1.00 94.06 104 A 1 
ATOM 869  C CD2 . LEU A 1 104 ? -7.023  5.187   -13.947 1.00 94.61 104 A 1 
ATOM 870  N N   . HIS A 1 105 ? -10.931 8.032   -16.539 1.00 95.98 105 A 1 
ATOM 871  C CA  . HIS A 1 105 ? -12.146 8.481   -17.248 1.00 95.09 105 A 1 
ATOM 872  C C   . HIS A 1 105 ? -12.647 7.525   -18.343 1.00 95.52 105 A 1 
ATOM 873  O O   . HIS A 1 105 ? -13.835 7.508   -18.668 1.00 91.84 105 A 1 
ATOM 874  C CB  . HIS A 1 105 ? -11.866 9.820   -17.928 1.00 92.30 105 A 1 
ATOM 875  C CG  . HIS A 1 105 ? -11.354 10.910  -17.036 1.00 87.25 105 A 1 
ATOM 876  N ND1 . HIS A 1 105 ? -12.125 11.837  -16.385 1.00 73.52 105 A 1 
ATOM 877  C CD2 . HIS A 1 105 ? -10.045 11.255  -16.861 1.00 74.07 105 A 1 
ATOM 878  C CE1 . HIS A 1 105 ? -11.292 12.748  -15.848 1.00 72.49 105 A 1 
ATOM 879  N NE2 . HIS A 1 105 ? -10.016 12.432  -16.113 1.00 75.36 105 A 1 
ATOM 880  N N   . ALA A 1 106 ? -11.747 6.752   -18.939 1.00 94.07 106 A 1 
ATOM 881  C CA  . ALA A 1 106 ? -12.091 5.785   -19.981 1.00 93.81 106 A 1 
ATOM 882  C C   . ALA A 1 106 ? -12.799 4.538   -19.421 1.00 94.87 106 A 1 
ATOM 883  O O   . ALA A 1 106 ? -13.523 3.870   -20.159 1.00 92.52 106 A 1 
ATOM 884  C CB  . ALA A 1 106 ? -10.811 5.424   -20.736 1.00 92.46 106 A 1 
ATOM 885  N N   . SER A 1 107 ? -12.632 4.244   -18.128 1.00 95.01 107 A 1 
ATOM 886  C CA  . SER A 1 107 ? -13.152 3.039   -17.488 1.00 95.41 107 A 1 
ATOM 887  C C   . SER A 1 107 ? -14.634 3.167   -17.160 1.00 96.29 107 A 1 
ATOM 888  O O   . SER A 1 107 ? -15.062 4.127   -16.516 1.00 95.29 107 A 1 
ATOM 889  C CB  . SER A 1 107 ? -12.369 2.732   -16.218 1.00 94.61 107 A 1 
ATOM 890  O OG  . SER A 1 107 ? -11.003 2.614   -16.550 1.00 90.46 107 A 1 
ATOM 891  N N   . LYS A 1 108 ? -15.417 2.168   -17.569 1.00 96.60 108 A 1 
ATOM 892  C CA  . LYS A 1 108 ? -16.841 2.060   -17.240 1.00 96.89 108 A 1 
ATOM 893  C C   . LYS A 1 108 ? -17.012 1.320   -15.916 1.00 97.23 108 A 1 
ATOM 894  O O   . LYS A 1 108 ? -16.475 0.233   -15.750 1.00 96.17 108 A 1 
ATOM 895  C CB  . LYS A 1 108 ? -17.583 1.386   -18.402 1.00 96.00 108 A 1 
ATOM 896  C CG  . LYS A 1 108 ? -19.107 1.439   -18.227 1.00 87.25 108 A 1 
ATOM 897  C CD  . LYS A 1 108 ? -19.815 0.812   -19.436 1.00 81.52 108 A 1 
ATOM 898  C CE  . LYS A 1 108 ? -21.332 0.862   -19.247 1.00 72.77 108 A 1 
ATOM 899  N NZ  . LYS A 1 108 ? -22.054 0.212   -20.372 1.00 63.07 108 A 1 
ATOM 900  N N   . LEU A 1 109 ? -17.773 1.913   -14.999 1.00 97.30 109 A 1 
ATOM 901  C CA  . LEU A 1 109 ? -18.107 1.348   -13.696 1.00 97.51 109 A 1 
ATOM 902  C C   . LEU A 1 109 ? -19.465 0.643   -13.759 1.00 97.59 109 A 1 
ATOM 903  O O   . LEU A 1 109 ? -20.405 1.149   -14.375 1.00 96.99 109 A 1 
ATOM 904  C CB  . LEU A 1 109 ? -18.115 2.476   -12.650 1.00 97.47 109 A 1 
ATOM 905  C CG  . LEU A 1 109 ? -16.727 3.075   -12.359 1.00 97.44 109 A 1 
ATOM 906  C CD1 . LEU A 1 109 ? -16.875 4.418   -11.649 1.00 96.14 109 A 1 
ATOM 907  C CD2 . LEU A 1 109 ? -15.906 2.147   -11.462 1.00 96.48 109 A 1 
ATOM 908  N N   . ASP A 1 110 ? -19.579 -0.498  -13.084 1.00 97.49 110 A 1 
ATOM 909  C CA  . ASP A 1 110 ? -20.850 -1.197  -12.881 1.00 97.53 110 A 1 
ATOM 910  C C   . ASP A 1 110 ? -21.598 -0.565  -11.695 1.00 97.88 110 A 1 
ATOM 911  O O   . ASP A 1 110 ? -21.555 -1.055  -10.570 1.00 97.28 110 A 1 
ATOM 912  C CB  . ASP A 1 110 ? -20.602 -2.702  -12.720 1.00 96.95 110 A 1 
ATOM 913  C CG  . ASP A 1 110 ? -21.900 -3.514  -12.721 1.00 95.11 110 A 1 
ATOM 914  O OD1 . ASP A 1 110 ? -22.984 -2.886  -12.750 1.00 92.75 110 A 1 
ATOM 915  O OD2 . ASP A 1 110 ? -21.776 -4.761  -12.719 1.00 92.12 110 A 1 
ATOM 916  N N   . THR A 1 111 ? -22.230 0.589   -11.940 1.00 97.59 111 A 1 
ATOM 917  C CA  . THR A 1 111 ? -22.896 1.384   -10.897 1.00 97.76 111 A 1 
ATOM 918  C C   . THR A 1 111 ? -24.070 0.673   -10.244 1.00 97.81 111 A 1 
ATOM 919  O O   . THR A 1 111 ? -24.452 1.064   -9.148  1.00 97.03 111 A 1 
ATOM 920  C CB  . THR A 1 111 ? -23.387 2.739   -11.428 1.00 97.40 111 A 1 
ATOM 921  O OG1 . THR A 1 111 ? -24.236 2.575   -12.542 1.00 95.38 111 A 1 
ATOM 922  C CG2 . THR A 1 111 ? -22.215 3.621   -11.861 1.00 94.41 111 A 1 
ATOM 923  N N   . ASP A 1 112 ? -24.614 -0.352  -10.881 1.00 98.16 112 A 1 
ATOM 924  C CA  . ASP A 1 112 ? -25.762 -1.105  -10.371 1.00 98.03 112 A 1 
ATOM 925  C C   . ASP A 1 112 ? -25.344 -1.994  -9.178  1.00 98.18 112 A 1 
ATOM 926  O O   . ASP A 1 112 ? -26.159 -2.317  -8.319  1.00 97.37 112 A 1 
ATOM 927  C CB  . ASP A 1 112 ? -26.405 -1.881  -11.542 1.00 97.57 112 A 1 
ATOM 928  C CG  . ASP A 1 112 ? -26.747 -0.976  -12.754 1.00 95.59 112 A 1 
ATOM 929  O OD1 . ASP A 1 112 ? -27.057 0.223   -12.568 1.00 91.32 112 A 1 
ATOM 930  O OD2 . ASP A 1 112 ? -26.568 -1.396  -13.921 1.00 91.29 112 A 1 
ATOM 931  N N   . LYS A 1 113 ? -24.039 -2.281  -9.057  1.00 98.05 113 A 1 
ATOM 932  C CA  . LYS A 1 113 ? -23.410 -2.976  -7.921  1.00 98.23 113 A 1 
ATOM 933  C C   . LYS A 1 113 ? -22.776 -2.035  -6.890  1.00 98.42 113 A 1 
ATOM 934  O O   . LYS A 1 113 ? -22.145 -2.506  -5.944  1.00 98.05 113 A 1 
ATOM 935  C CB  . LYS A 1 113 ? -22.364 -3.953  -8.451  1.00 98.00 113 A 1 
ATOM 936  C CG  . LYS A 1 113 ? -22.976 -5.050  -9.325  1.00 97.62 113 A 1 
ATOM 937  C CD  . LYS A 1 113 ? -21.874 -6.053  -9.642  1.00 96.73 113 A 1 
ATOM 938  C CE  . LYS A 1 113 ? -22.388 -7.199  -10.499 1.00 94.45 113 A 1 
ATOM 939  N NZ  . LYS A 1 113 ? -21.295 -8.180  -10.682 1.00 90.88 113 A 1 
ATOM 940  N N   . ILE A 1 114 ? -22.886 -0.708  -7.048  1.00 98.46 114 A 1 
ATOM 941  C CA  . ILE A 1 114 ? -22.155 0.244   -6.206  1.00 98.54 114 A 1 
ATOM 942  C C   . ILE A 1 114 ? -23.120 1.092   -5.374  1.00 98.49 114 A 1 
ATOM 943  O O   . ILE A 1 114 ? -23.856 1.927   -5.897  1.00 98.14 114 A 1 
ATOM 944  C CB  . ILE A 1 114 ? -21.174 1.107   -7.031  1.00 98.50 114 A 1 
ATOM 945  C CG1 . ILE A 1 114 ? -20.164 0.245   -7.824  1.00 98.10 114 A 1 
ATOM 946  C CG2 . ILE A 1 114 ? -20.401 2.041   -6.077  1.00 98.06 114 A 1 
ATOM 947  C CD1 . ILE A 1 114 ? -19.310 1.035   -8.825  1.00 97.43 114 A 1 
ATOM 948  N N   . LYS A 1 115 ? -23.045 0.954   -4.040  1.00 98.46 115 A 1 
ATOM 949  C CA  . LYS A 1 115 ? -23.738 1.831   -3.089  1.00 98.43 115 A 1 
ATOM 950  C C   . LYS A 1 115 ? -22.838 3.023   -2.750  1.00 98.62 115 A 1 
ATOM 951  O O   . LYS A 1 115 ? -21.969 2.925   -1.891  1.00 98.36 115 A 1 
ATOM 952  C CB  . LYS A 1 115 ? -24.159 1.013   -1.855  1.00 97.92 115 A 1 
ATOM 953  C CG  . LYS A 1 115 ? -25.009 1.843   -0.880  1.00 83.72 115 A 1 
ATOM 954  C CD  . LYS A 1 115 ? -25.386 1.023   0.364   1.00 82.70 115 A 1 
ATOM 955  C CE  . LYS A 1 115 ? -26.190 1.880   1.353   1.00 71.31 115 A 1 
ATOM 956  N NZ  . LYS A 1 115 ? -26.458 1.161   2.632   1.00 65.01 115 A 1 
ATOM 957  N N   . MET A 1 116 ? -23.049 4.162   -3.417  1.00 98.62 116 A 1 
ATOM 958  C CA  . MET A 1 116 ? -22.275 5.393   -3.187  1.00 98.64 116 A 1 
ATOM 959  C C   . MET A 1 116 ? -22.904 6.272   -2.106  1.00 98.60 116 A 1 
ATOM 960  O O   . MET A 1 116 ? -24.124 6.456   -2.104  1.00 98.20 116 A 1 
ATOM 961  C CB  . MET A 1 116 ? -22.130 6.181   -4.493  1.00 98.44 116 A 1 
ATOM 962  C CG  . MET A 1 116 ? -21.222 5.466   -5.497  1.00 97.88 116 A 1 
ATOM 963  S SD  . MET A 1 116 ? -21.150 6.252   -7.130  1.00 97.48 116 A 1 
ATOM 964  C CE  . MET A 1 116 ? -22.676 5.592   -7.850  1.00 92.35 116 A 1 
ATOM 965  N N   . SER A 1 117 ? -22.072 6.871   -1.241  1.00 98.53 117 A 1 
ATOM 966  C CA  . SER A 1 117 ? -22.483 7.877   -0.252  1.00 98.56 117 A 1 
ATOM 967  C C   . SER A 1 117 ? -21.369 8.895   0.009   1.00 98.59 117 A 1 
ATOM 968  O O   . SER A 1 117 ? -20.185 8.564   -0.086  1.00 98.33 117 A 1 
ATOM 969  C CB  . SER A 1 117 ? -22.888 7.203   1.065   1.00 98.38 117 A 1 
ATOM 970  O OG  . SER A 1 117 ? -23.409 8.173   1.956   1.00 96.64 117 A 1 
ATOM 971  N N   . CYS A 1 118 ? -21.754 10.140  0.352   1.00 98.52 118 A 1 
ATOM 972  C CA  . CYS A 1 118 ? -20.868 11.178  0.887   1.00 98.30 118 A 1 
ATOM 973  C C   . CYS A 1 118 ? -20.838 11.200  2.423   1.00 98.33 118 A 1 
ATOM 974  O O   . CYS A 1 118 ? -19.985 11.876  2.998   1.00 97.52 118 A 1 
ATOM 975  C CB  . CYS A 1 118 ? -21.274 12.542  0.302   1.00 97.41 118 A 1 
ATOM 976  S SG  . CYS A 1 118 ? -23.015 12.893  0.694   1.00 93.13 118 A 1 
ATOM 977  N N   . ASP A 1 119 ? -21.711 10.436  3.095   1.00 98.33 119 A 1 
ATOM 978  C CA  . ASP A 1 119 ? -21.645 10.162  4.527   1.00 98.39 119 A 1 
ATOM 979  C C   . ASP A 1 119 ? -20.874 8.854   4.763   1.00 98.56 119 A 1 
ATOM 980  O O   . ASP A 1 119 ? -21.335 7.762   4.416   1.00 98.29 119 A 1 
ATOM 981  C CB  . ASP A 1 119 ? -23.059 10.117  5.126   1.00 98.05 119 A 1 
ATOM 982  C CG  . ASP A 1 119 ? -23.079 9.612   6.574   1.00 97.26 119 A 1 
ATOM 983  O OD1 . ASP A 1 119 ? -22.013 9.586   7.230   1.00 94.93 119 A 1 
ATOM 984  O OD2 . ASP A 1 119 ? -24.157 9.130   6.984   1.00 93.56 119 A 1 
ATOM 985  N N   . ILE A 1 120 ? -19.685 8.967   5.363   1.00 98.40 120 A 1 
ATOM 986  C CA  . ILE A 1 120 ? -18.812 7.828   5.646   1.00 98.59 120 A 1 
ATOM 987  C C   . ILE A 1 120 ? -19.456 6.837   6.621   1.00 98.62 120 A 1 
ATOM 988  O O   . ILE A 1 120 ? -19.334 5.625   6.434   1.00 98.35 120 A 1 
ATOM 989  C CB  . ILE A 1 120 ? -17.430 8.334   6.116   1.00 98.46 120 A 1 
ATOM 990  C CG1 . ILE A 1 120 ? -16.399 7.192   6.044   1.00 97.96 120 A 1 
ATOM 991  C CG2 . ILE A 1 120 ? -17.462 8.979   7.511   1.00 97.77 120 A 1 
ATOM 992  C CD1 . ILE A 1 120 ? -14.952 7.670   6.180   1.00 96.91 120 A 1 
ATOM 993  N N   . ASN A 1 121 ? -20.193 7.336   7.635   1.00 98.61 121 A 1 
ATOM 994  C CA  . ASN A 1 121 ? -20.763 6.503   8.691   1.00 98.47 121 A 1 
ATOM 995  C C   . ASN A 1 121 ? -21.893 5.614   8.170   1.00 98.36 121 A 1 
ATOM 996  O O   . ASN A 1 121 ? -21.970 4.447   8.549   1.00 97.77 121 A 1 
ATOM 997  C CB  . ASN A 1 121 ? -21.203 7.395   9.860   1.00 98.26 121 A 1 
ATOM 998  C CG  . ASN A 1 121 ? -20.008 8.025   10.542  1.00 98.17 121 A 1 
ATOM 999  O OD1 . ASN A 1 121 ? -19.207 7.340   11.162  1.00 95.08 121 A 1 
ATOM 1000 N ND2 . ASN A 1 121 ? -19.822 9.315   10.414  1.00 95.31 121 A 1 
ATOM 1001 N N   . SER A 1 122 ? -22.682 6.107   7.211   1.00 98.37 122 A 1 
ATOM 1002 C CA  . SER A 1 122 ? -23.736 5.319   6.546   1.00 98.19 122 A 1 
ATOM 1003 C C   . SER A 1 122 ? -23.222 4.060   5.829   1.00 98.22 122 A 1 
ATOM 1004 O O   . SER A 1 122 ? -23.995 3.149   5.544   1.00 97.17 122 A 1 
ATOM 1005 C CB  . SER A 1 122 ? -24.482 6.198   5.538   1.00 97.64 122 A 1 
ATOM 1006 O OG  . SER A 1 122 ? -23.724 6.428   4.361   1.00 92.79 122 A 1 
ATOM 1007 N N   . LEU A 1 123 ? -21.925 4.007   5.524   1.00 98.44 123 A 1 
ATOM 1008 C CA  . LEU A 1 123 ? -21.290 2.878   4.850   1.00 98.44 123 A 1 
ATOM 1009 C C   . LEU A 1 123 ? -20.448 2.035   5.810   1.00 98.35 123 A 1 
ATOM 1010 O O   . LEU A 1 123 ? -20.558 0.813   5.820   1.00 97.66 123 A 1 
ATOM 1011 C CB  . LEU A 1 123 ? -20.434 3.403   3.687   1.00 98.43 123 A 1 
ATOM 1012 C CG  . LEU A 1 123 ? -21.206 4.116   2.566   1.00 98.24 123 A 1 
ATOM 1013 C CD1 . LEU A 1 123 ? -20.202 4.651   1.541   1.00 97.49 123 A 1 
ATOM 1014 C CD2 . LEU A 1 123 ? -22.166 3.175   1.838   1.00 97.45 123 A 1 
ATOM 1015 N N   . VAL A 1 124 ? -19.592 2.671   6.627   1.00 98.37 124 A 1 
ATOM 1016 C CA  . VAL A 1 124 ? -18.608 1.933   7.434   1.00 98.15 124 A 1 
ATOM 1017 C C   . VAL A 1 124 ? -19.203 1.279   8.677   1.00 97.83 124 A 1 
ATOM 1018 O O   . VAL A 1 124 ? -18.643 0.298   9.154   1.00 96.45 124 A 1 
ATOM 1019 C CB  . VAL A 1 124 ? -17.376 2.779   7.814   1.00 97.20 124 A 1 
ATOM 1020 C CG1 . VAL A 1 124 ? -16.676 3.324   6.567   1.00 91.26 124 A 1 
ATOM 1021 C CG2 . VAL A 1 124 ? -17.699 3.922   8.778   1.00 91.73 124 A 1 
ATOM 1022 N N   . CYS A 1 125 ? -20.333 1.772   9.199   1.00 98.26 125 A 1 
ATOM 1023 C CA  . CYS A 1 125 ? -20.933 1.203   10.410  1.00 97.69 125 A 1 
ATOM 1024 C C   . CYS A 1 125 ? -21.349 -0.261  10.211  1.00 97.30 125 A 1 
ATOM 1025 O O   . CYS A 1 125 ? -21.026 -1.099  11.050  1.00 95.76 125 A 1 
ATOM 1026 C CB  . CYS A 1 125 ? -22.088 2.084   10.889  1.00 96.98 125 A 1 
ATOM 1027 S SG  . CYS A 1 125 ? -21.496 3.723   11.399  1.00 92.28 125 A 1 
ATOM 1028 N N   . ASP A 1 126 ? -21.928 -0.582  9.049   1.00 96.68 126 A 1 
ATOM 1029 C CA  . ASP A 1 126 ? -22.387 -1.938  8.713   1.00 96.28 126 A 1 
ATOM 1030 C C   . ASP A 1 126 ? -21.366 -2.752  7.893   1.00 96.74 126 A 1 
ATOM 1031 O O   . ASP A 1 126 ? -21.644 -3.874  7.474   1.00 95.05 126 A 1 
ATOM 1032 C CB  . ASP A 1 126 ? -23.738 -1.843  7.989   1.00 94.83 126 A 1 
ATOM 1033 C CG  . ASP A 1 126 ? -24.835 -1.191  8.833   1.00 89.60 126 A 1 
ATOM 1034 O OD1 . ASP A 1 126 ? -24.810 -1.363  10.072  1.00 83.56 126 A 1 
ATOM 1035 O OD2 . ASP A 1 126 ? -25.700 -0.529  8.217   1.00 82.39 126 A 1 
ATOM 1036 N N   . ALA A 1 127 ? -20.172 -2.205  7.640   1.00 96.78 127 A 1 
ATOM 1037 C CA  . ALA A 1 127 ? -19.143 -2.896  6.872   1.00 96.96 127 A 1 
ATOM 1038 C C   . ALA A 1 127 ? -18.478 -4.023  7.678   1.00 96.52 127 A 1 
ATOM 1039 O O   . ALA A 1 127 ? -18.173 -3.849  8.856   1.00 95.82 127 A 1 
ATOM 1040 C CB  . ALA A 1 127 ? -18.104 -1.880  6.388   1.00 97.26 127 A 1 
ATOM 1041 N N   . ASP A 1 128 ? -18.158 -5.132  7.025   1.00 97.31 128 A 1 
ATOM 1042 C CA  . ASP A 1 128 ? -17.253 -6.165  7.551   1.00 96.91 128 A 1 
ATOM 1043 C C   . ASP A 1 128 ? -15.796 -5.840  7.193   1.00 97.10 128 A 1 
ATOM 1044 O O   . ASP A 1 128 ? -14.881 -6.015  8.004   1.00 96.56 128 A 1 
ATOM 1045 C CB  . ASP A 1 128 ? -17.625 -7.527  6.954   1.00 96.47 128 A 1 
ATOM 1046 C CG  . ASP A 1 128 ? -19.040 -7.980  7.310   1.00 95.44 128 A 1 
ATOM 1047 O OD1 . ASP A 1 128 ? -19.325 -8.053  8.524   1.00 93.16 128 A 1 
ATOM 1048 O OD2 . ASP A 1 128 ? -19.776 -8.308  6.353   1.00 92.72 128 A 1 
ATOM 1049 N N   . ILE A 1 129 ? -15.582 -5.343  5.972   1.00 96.88 129 A 1 
ATOM 1050 C CA  . ILE A 1 129 ? -14.272 -5.018  5.405   1.00 97.62 129 A 1 
ATOM 1051 C C   . ILE A 1 129 ? -14.268 -3.558  4.948   1.00 98.11 129 A 1 
ATOM 1052 O O   . ILE A 1 129 ? -15.099 -3.144  4.140   1.00 98.09 129 A 1 
ATOM 1053 C CB  . ILE A 1 129 ? -13.911 -5.974  4.245   1.00 97.49 129 A 1 
ATOM 1054 C CG1 . ILE A 1 129 ? -13.943 -7.454  4.703   1.00 97.00 129 A 1 
ATOM 1055 C CG2 . ILE A 1 129 ? -12.530 -5.613  3.664   1.00 97.26 129 A 1 
ATOM 1056 C CD1 . ILE A 1 129 ? -13.748 -8.472  3.572   1.00 95.16 129 A 1 
ATOM 1057 N N   . ILE A 1 130 ? -13.292 -2.782  5.427   1.00 98.13 130 A 1 
ATOM 1058 C CA  . ILE A 1 130 ? -13.087 -1.381  5.049   1.00 98.44 130 A 1 
ATOM 1059 C C   . ILE A 1 130 ? -11.762 -1.269  4.298   1.00 98.46 130 A 1 
ATOM 1060 O O   . ILE A 1 130 ? -10.692 -1.506  4.861   1.00 98.35 130 A 1 
ATOM 1061 C CB  . ILE A 1 130 ? -13.141 -0.458  6.285   1.00 98.49 130 A 1 
ATOM 1062 C CG1 . ILE A 1 130 ? -14.478 -0.604  7.051   1.00 98.14 130 A 1 
ATOM 1063 C CG2 . ILE A 1 130 ? -12.934 1.005   5.847   1.00 98.26 130 A 1 
ATOM 1064 C CD1 . ILE A 1 130 ? -14.496 0.129   8.398   1.00 97.34 130 A 1 
ATOM 1065 N N   . ILE A 1 131 ? -11.826 -0.877  3.034   1.00 98.60 131 A 1 
ATOM 1066 C CA  . ILE A 1 131 ? -10.671 -0.680  2.158   1.00 98.64 131 A 1 
ATOM 1067 C C   . ILE A 1 131 ? -10.355 0.812   2.103   1.00 98.67 131 A 1 
ATOM 1068 O O   . ILE A 1 131 ? -11.138 1.604   1.581   1.00 98.55 131 A 1 
ATOM 1069 C CB  . ILE A 1 131 ? -10.931 -1.269  0.760   1.00 98.54 131 A 1 
ATOM 1070 C CG1 . ILE A 1 131 ? -11.313 -2.763  0.856   1.00 98.06 131 A 1 
ATOM 1071 C CG2 . ILE A 1 131 ? -9.688  -1.064  -0.132  1.00 98.26 131 A 1 
ATOM 1072 C CD1 . ILE A 1 131 ? -11.758 -3.380  -0.469  1.00 96.74 131 A 1 
ATOM 1073 N N   . ILE A 1 132 ? -9.191  1.205   2.614   1.00 98.45 132 A 1 
ATOM 1074 C CA  . ILE A 1 132 ? -8.757  2.602   2.655   1.00 98.41 132 A 1 
ATOM 1075 C C   . ILE A 1 132 ? -7.865  2.874   1.441   1.00 98.18 132 A 1 
ATOM 1076 O O   . ILE A 1 132 ? -6.733  2.393   1.359   1.00 97.77 132 A 1 
ATOM 1077 C CB  . ILE A 1 132 ? -8.100  2.941   4.009   1.00 98.33 132 A 1 
ATOM 1078 C CG1 . ILE A 1 132 ? -9.069  2.639   5.182   1.00 97.36 132 A 1 
ATOM 1079 C CG2 . ILE A 1 132 ? -7.691  4.425   4.017   1.00 97.88 132 A 1 
ATOM 1080 C CD1 . ILE A 1 132 ? -8.406  2.645   6.559   1.00 93.11 132 A 1 
ATOM 1081 N N   . ALA A 1 133 ? -8.393  3.660   0.502   1.00 98.04 133 A 1 
ATOM 1082 C CA  . ALA A 1 133 ? -7.761  4.071   -0.751  1.00 97.78 133 A 1 
ATOM 1083 C C   . ALA A 1 133 ? -7.633  5.601   -0.846  1.00 97.35 133 A 1 
ATOM 1084 O O   . ALA A 1 133 ? -7.901  6.218   -1.883  1.00 96.28 133 A 1 
ATOM 1085 C CB  . ALA A 1 133 ? -8.531  3.431   -1.913  1.00 97.65 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? -7.246  6.211   0.273   1.00 97.54 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? -7.053  7.656   0.450   1.00 97.29 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? -5.551  7.943   0.526   1.00 97.21 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? -4.832  7.175   1.173   1.00 95.87 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? -7.786  8.132   1.720   1.00 95.96 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? -7.633  9.637   1.948   1.00 91.54 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? -9.289  7.834   1.650   1.00 92.01 134 A 1 
ATOM 1093 N N   . PRO A 1 135 ? -5.047  9.029   -0.097  1.00 97.15 135 A 1 
ATOM 1094 C CA  . PRO A 1 135 ? -3.674  9.474   0.116   1.00 96.99 135 A 1 
ATOM 1095 C C   . PRO A 1 135 ? -3.405  9.775   1.593   1.00 97.28 135 A 1 
ATOM 1096 O O   . PRO A 1 135 ? -4.267  10.335  2.273   1.00 96.92 135 A 1 
ATOM 1097 C CB  . PRO A 1 135 ? -3.498  10.724  -0.749  1.00 96.21 135 A 1 
ATOM 1098 C CG  . PRO A 1 135 ? -4.569  10.568  -1.826  1.00 94.86 135 A 1 
ATOM 1099 C CD  . PRO A 1 135 ? -5.703  9.866   -1.086  1.00 96.51 135 A 1 
ATOM 1100 N N   . SER A 1 136 ? -2.200  9.460   2.088   1.00 97.23 136 A 1 
ATOM 1101 C CA  . SER A 1 136 ? -1.828  9.608   3.503   1.00 97.24 136 A 1 
ATOM 1102 C C   . SER A 1 136 ? -2.104  11.010  4.059   1.00 97.16 136 A 1 
ATOM 1103 O O   . SER A 1 136 ? -2.597  11.142  5.178   1.00 96.74 136 A 1 
ATOM 1104 C CB  . SER A 1 136 ? -0.350  9.256   3.698   1.00 96.98 136 A 1 
ATOM 1105 O OG  . SER A 1 136 ? 0.485   10.093  2.922   1.00 94.26 136 A 1 
ATOM 1106 N N   . ALA A 1 137 ? -1.902  12.048  3.247   1.00 96.55 137 A 1 
ATOM 1107 C CA  . ALA A 1 137 ? -2.165  13.445  3.589   1.00 96.06 137 A 1 
ATOM 1108 C C   . ALA A 1 137 ? -3.625  13.740  3.986   1.00 96.35 137 A 1 
ATOM 1109 O O   . ALA A 1 137 ? -3.882  14.696  4.713   1.00 95.37 137 A 1 
ATOM 1110 C CB  . ALA A 1 137 ? -1.765  14.295  2.384   1.00 95.10 137 A 1 
ATOM 1111 N N   . PHE A 1 138 ? -4.584  12.947  3.519   1.00 96.93 138 A 1 
ATOM 1112 C CA  . PHE A 1 138 ? -6.010  13.145  3.789   1.00 97.02 138 A 1 
ATOM 1113 C C   . PHE A 1 138 ? -6.593  12.121  4.762   1.00 97.50 138 A 1 
ATOM 1114 O O   . PHE A 1 138 ? -7.734  12.289  5.193   1.00 97.11 138 A 1 
ATOM 1115 C CB  . PHE A 1 138 ? -6.777  13.155  2.463   1.00 96.60 138 A 1 
ATOM 1116 C CG  . PHE A 1 138 ? -6.290  14.169  1.446   1.00 95.94 138 A 1 
ATOM 1117 C CD1 . PHE A 1 138 ? -6.141  15.524  1.797   1.00 92.92 138 A 1 
ATOM 1118 C CD2 . PHE A 1 138 ? -5.993  13.756  0.134   1.00 93.10 138 A 1 
ATOM 1119 C CE1 . PHE A 1 138 ? -5.695  16.457  0.843   1.00 91.46 138 A 1 
ATOM 1120 C CE2 . PHE A 1 138 ? -5.553  14.688  -0.818  1.00 91.79 138 A 1 
ATOM 1121 C CZ  . PHE A 1 138 ? -5.403  16.038  -0.466  1.00 92.03 138 A 1 
ATOM 1122 N N   . CYS A 1 139 ? -5.837  11.083  5.143   1.00 96.91 139 A 1 
ATOM 1123 C CA  . CYS A 1 139 ? -6.320  10.016  6.018   1.00 97.28 139 A 1 
ATOM 1124 C C   . CYS A 1 139 ? -6.844  10.556  7.351   1.00 97.51 139 A 1 
ATOM 1125 O O   . CYS A 1 139 ? -7.960  10.226  7.726   1.00 97.31 139 A 1 
ATOM 1126 C CB  . CYS A 1 139 ? -5.211  8.985   6.262   1.00 97.08 139 A 1 
ATOM 1127 S SG  . CYS A 1 139 ? -4.997  7.954   4.788   1.00 96.01 139 A 1 
ATOM 1128 N N   . LYS A 1 140 ? -6.093  11.432  8.032   1.00 97.24 140 A 1 
ATOM 1129 C CA  . LYS A 1 140 ? -6.489  11.988  9.336   1.00 97.00 140 A 1 
ATOM 1130 C C   . LYS A 1 140 ? -7.827  12.725  9.268   1.00 97.33 140 A 1 
ATOM 1131 O O   . LYS A 1 140 ? -8.679  12.518  10.122  1.00 96.87 140 A 1 
ATOM 1132 C CB  . LYS A 1 140 ? -5.361  12.883  9.872   1.00 95.82 140 A 1 
ATOM 1133 C CG  . LYS A 1 140 ? -5.639  13.383  11.296  1.00 88.24 140 A 1 
ATOM 1134 C CD  . LYS A 1 140 ? -4.424  14.132  11.860  1.00 88.08 140 A 1 
ATOM 1135 C CE  . LYS A 1 140 ? -4.722  14.650  13.270  1.00 80.63 140 A 1 
ATOM 1136 N NZ  . LYS A 1 140 ? -3.514  15.230  13.910  1.00 73.58 140 A 1 
ATOM 1137 N N   . ILE A 1 141 ? -8.029  13.560  8.240   1.00 97.33 141 A 1 
ATOM 1138 C CA  . ILE A 1 141 ? -9.259  14.342  8.070   1.00 97.20 141 A 1 
ATOM 1139 C C   . ILE A 1 141 ? -10.438 13.417  7.756   1.00 97.60 141 A 1 
ATOM 1140 O O   . ILE A 1 141 ? -11.461 13.497  8.413   1.00 97.22 141 A 1 
ATOM 1141 C CB  . ILE A 1 141 ? -9.062  15.429  6.986   1.00 96.45 141 A 1 
ATOM 1142 C CG1 . ILE A 1 141 ? -7.980  16.440  7.434   1.00 88.07 141 A 1 
ATOM 1143 C CG2 . ILE A 1 141 ? -10.387 16.159  6.687   1.00 88.13 141 A 1 
ATOM 1144 C CD1 . ILE A 1 141 ? -7.544  17.425  6.335   1.00 77.38 141 A 1 
ATOM 1145 N N   . ILE A 1 142 ? -10.292 12.522  6.791   1.00 97.71 142 A 1 
ATOM 1146 C CA  . ILE A 1 142 ? -11.387 11.672  6.306   1.00 97.92 142 A 1 
ATOM 1147 C C   . ILE A 1 142 ? -11.750 10.598  7.333   1.00 98.08 142 A 1 
ATOM 1148 O O   . ILE A 1 142 ? -12.922 10.396  7.621   1.00 97.91 142 A 1 
ATOM 1149 C CB  . ILE A 1 142 ? -11.013 11.068  4.934   1.00 97.87 142 A 1 
ATOM 1150 C CG1 . ILE A 1 142 ? -10.967 12.208  3.886   1.00 96.49 142 A 1 
ATOM 1151 C CG2 . ILE A 1 142 ? -11.995 9.963   4.507   1.00 96.81 142 A 1 
ATOM 1152 C CD1 . ILE A 1 142 ? -10.453 11.779  2.510   1.00 88.31 142 A 1 
ATOM 1153 N N   . LEU A 1 143 ? -10.767 9.902   7.894   1.00 97.90 143 A 1 
ATOM 1154 C CA  . LEU A 1 143 ? -11.018 8.837   8.866   1.00 97.95 143 A 1 
ATOM 1155 C C   . LEU A 1 143 ? -11.463 9.402   10.218  1.00 97.94 143 A 1 
ATOM 1156 O O   . LEU A 1 143 ? -12.207 8.735   10.922  1.00 97.73 143 A 1 
ATOM 1157 C CB  . LEU A 1 143 ? -9.781  7.939   9.010   1.00 98.00 143 A 1 
ATOM 1158 C CG  . LEU A 1 143 ? -9.286  7.292   7.702   1.00 97.61 143 A 1 
ATOM 1159 C CD1 . LEU A 1 143 ? -8.001  6.512   7.960   1.00 97.00 143 A 1 
ATOM 1160 C CD2 . LEU A 1 143 ? -10.311 6.337   7.090   1.00 96.82 143 A 1 
ATOM 1161 N N   . GLY A 1 144 ? -11.073 10.633  10.560  1.00 97.66 144 A 1 
ATOM 1162 C CA  . GLY A 1 144 ? -11.548 11.337  11.752  1.00 97.36 144 A 1 
ATOM 1163 C C   . GLY A 1 144 ? -13.059 11.613  11.762  1.00 97.55 144 A 1 
ATOM 1164 O O   . GLY A 1 144 ? -13.617 11.848  12.829  1.00 96.74 144 A 1 
ATOM 1165 N N   . GLU A 1 145 ? -13.737 11.547  10.616  1.00 97.77 145 A 1 
ATOM 1166 C CA  . GLU A 1 145 ? -15.203 11.669  10.509  1.00 97.84 145 A 1 
ATOM 1167 C C   . GLU A 1 145 ? -15.947 10.379  10.920  1.00 98.16 145 A 1 
ATOM 1168 O O   . GLU A 1 145 ? -17.170 10.393  11.078  1.00 97.56 145 A 1 
ATOM 1169 C CB  . GLU A 1 145 ? -15.589 12.093  9.075   1.00 97.56 145 A 1 
ATOM 1170 C CG  . GLU A 1 145 ? -15.074 13.494  8.675   1.00 94.95 145 A 1 
ATOM 1171 C CD  . GLU A 1 145 ? -15.357 13.889  7.205   1.00 90.01 145 A 1 
ATOM 1172 O OE1 . GLU A 1 145 ? -14.881 14.977  6.780   1.00 78.60 145 A 1 
ATOM 1173 O OE2 . GLU A 1 145 ? -16.012 13.116  6.474   1.00 79.31 145 A 1 
ATOM 1174 N N   . ILE A 1 146 ? -15.242 9.256   11.110  1.00 98.17 146 A 1 
ATOM 1175 C CA  . ILE A 1 146 ? -15.843 7.986   11.534  1.00 98.30 146 A 1 
ATOM 1176 C C   . ILE A 1 146 ? -16.210 8.074   13.018  1.00 98.19 146 A 1 
ATOM 1177 O O   . ILE A 1 146 ? -15.341 8.183   13.884  1.00 97.63 146 A 1 
ATOM 1178 C CB  . ILE A 1 146 ? -14.916 6.784   11.247  1.00 98.39 146 A 1 
ATOM 1179 C CG1 . ILE A 1 146 ? -14.637 6.657   9.733   1.00 98.10 146 A 1 
ATOM 1180 C CG2 . ILE A 1 146 ? -15.545 5.481   11.784  1.00 98.05 146 A 1 
ATOM 1181 C CD1 . ILE A 1 146 ? -13.589 5.596   9.366   1.00 97.45 146 A 1 
ATOM 1182 N N   . THR A 1 147 ? -17.505 7.956   13.316  1.00 98.21 147 A 1 
ATOM 1183 C CA  . THR A 1 147 ? -18.050 8.024   14.684  1.00 97.95 147 A 1 
ATOM 1184 C C   . THR A 1 147 ? -18.420 6.657   15.251  1.00 97.71 147 A 1 
ATOM 1185 O O   . THR A 1 147 ? -18.488 6.487   16.470  1.00 96.31 147 A 1 
ATOM 1186 C CB  . THR A 1 147 ? -19.271 8.949   14.740  1.00 97.68 147 A 1 
ATOM 1187 O OG1 . THR A 1 147 ? -20.277 8.492   13.864  1.00 96.19 147 A 1 
ATOM 1188 C CG2 . THR A 1 147 ? -18.932 10.388  14.351  1.00 94.79 147 A 1 
ATOM 1189 N N   . CYS A 1 148 ? -18.656 5.648   14.403  1.00 97.40 148 A 1 
ATOM 1190 C CA  . CYS A 1 148 ? -18.980 4.299   14.848  1.00 96.68 148 A 1 
ATOM 1191 C C   . CYS A 1 148 ? -17.735 3.481   15.217  1.00 97.35 148 A 1 
ATOM 1192 O O   . CYS A 1 148 ? -16.622 3.723   14.751  1.00 96.42 148 A 1 
ATOM 1193 C CB  . CYS A 1 148 ? -19.866 3.596   13.822  1.00 94.33 148 A 1 
ATOM 1194 S SG  . CYS A 1 148 ? -19.112 3.396   12.192  1.00 91.84 148 A 1 
ATOM 1195 N N   . ASN A 1 149 ? -17.931 2.468   16.062  1.00 97.53 149 A 1 
ATOM 1196 C CA  . ASN A 1 149 ? -16.838 1.588   16.463  1.00 97.61 149 A 1 
ATOM 1197 C C   . ASN A 1 149 ? -16.432 0.660   15.306  1.00 97.55 149 A 1 
ATOM 1198 O O   . ASN A 1 149 ? -17.195 -0.212  14.900  1.00 96.65 149 A 1 
ATOM 1199 C CB  . ASN A 1 149 ? -17.247 0.812   17.726  1.00 97.20 149 A 1 
ATOM 1200 C CG  . ASN A 1 149 ? -16.137 -0.093  18.236  1.00 96.45 149 A 1 
ATOM 1201 O OD1 . ASN A 1 149 ? -15.016 -0.101  17.757  1.00 92.37 149 A 1 
ATOM 1202 N ND2 . ASN A 1 149 ? -16.402 -0.903  19.231  1.00 90.83 149 A 1 
ATOM 1203 N N   . ILE A 1 150 ? -15.194 0.807   14.838  1.00 97.49 150 A 1 
ATOM 1204 C CA  . ILE A 1 150 ? -14.607 -0.025  13.779  1.00 97.62 150 A 1 
ATOM 1205 C C   . ILE A 1 150 ? -13.476 -0.939  14.275  1.00 97.60 150 A 1 
ATOM 1206 O O   . ILE A 1 150 ? -12.854 -1.623  13.469  1.00 97.15 150 A 1 
ATOM 1207 C CB  . ILE A 1 150 ? -14.180 0.836   12.569  1.00 97.71 150 A 1 
ATOM 1208 C CG1 . ILE A 1 150 ? -13.073 1.840   12.940  1.00 97.40 150 A 1 
ATOM 1209 C CG2 . ILE A 1 150 ? -15.402 1.546   11.956  1.00 96.67 150 A 1 
ATOM 1210 C CD1 . ILE A 1 150 ? -12.444 2.510   11.709  1.00 96.65 150 A 1 
ATOM 1211 N N   . SER A 1 151 ? -13.230 -1.007  15.590  1.00 97.24 151 A 1 
ATOM 1212 C CA  . SER A 1 151 ? -12.101 -1.755  16.178  1.00 96.92 151 A 1 
ATOM 1213 C C   . SER A 1 151 ? -12.085 -3.249  15.829  1.00 96.07 151 A 1 
ATOM 1214 O O   . SER A 1 151 ? -11.031 -3.883  15.808  1.00 94.86 151 A 1 
ATOM 1215 C CB  . SER A 1 151 ? -12.108 -1.598  17.704  1.00 96.99 151 A 1 
ATOM 1216 O OG  . SER A 1 151 ? -13.270 -2.166  18.287  1.00 95.46 151 A 1 
ATOM 1217 N N   . GLU A 1 152 ? -13.247 -3.807  15.540  1.00 96.41 152 A 1 
ATOM 1218 C CA  . GLU A 1 152 ? -13.433 -5.232  15.272  1.00 95.86 152 A 1 
ATOM 1219 C C   . GLU A 1 152 ? -13.568 -5.558  13.777  1.00 96.06 152 A 1 
ATOM 1220 O O   . GLU A 1 152 ? -13.660 -6.733  13.412  1.00 94.32 152 A 1 
ATOM 1221 C CB  . GLU A 1 152 ? -14.667 -5.696  16.053  1.00 95.17 152 A 1 
ATOM 1222 C CG  . GLU A 1 152 ? -14.477 -5.602  17.585  1.00 91.66 152 A 1 
ATOM 1223 C CD  . GLU A 1 152 ? -13.422 -6.583  18.130  1.00 84.24 152 A 1 
ATOM 1224 O OE1 . GLU A 1 152 ? -12.674 -6.223  19.044  1.00 74.92 152 A 1 
ATOM 1225 O OE2 . GLU A 1 152 ? -13.440 -7.763  17.686  1.00 75.38 152 A 1 
ATOM 1226 N N   . LYS A 1 153 ? -13.586 -4.533  12.917  1.00 96.69 153 A 1 
ATOM 1227 C CA  . LYS A 1 153 ? -13.700 -4.685  11.466  1.00 96.89 153 A 1 
ATOM 1228 C C   . LYS A 1 153 ? -12.358 -5.087  10.858  1.00 97.07 153 A 1 
ATOM 1229 O O   . LYS A 1 153 ? -11.297 -4.915  11.466  1.00 96.40 153 A 1 
ATOM 1230 C CB  . LYS A 1 153 ? -14.264 -3.403  10.831  1.00 96.90 153 A 1 
ATOM 1231 C CG  . LYS A 1 153 ? -15.657 -3.049  11.396  1.00 96.13 153 A 1 
ATOM 1232 C CD  . LYS A 1 153 ? -16.257 -1.847  10.659  1.00 95.01 153 A 1 
ATOM 1233 C CE  . LYS A 1 153 ? -17.553 -1.345  11.311  1.00 93.01 153 A 1 
ATOM 1234 N NZ  . LYS A 1 153 ? -18.715 -2.222  11.042  1.00 90.20 153 A 1 
ATOM 1235 N N   . PHE A 1 154 ? -12.393 -5.623  9.640   1.00 97.39 154 A 1 
ATOM 1236 C CA  . PHE A 1 154 ? -11.181 -5.942  8.901   1.00 97.51 154 A 1 
ATOM 1237 C C   . PHE A 1 154 ? -10.783 -4.760  8.011   1.00 97.82 154 A 1 
ATOM 1238 O O   . PHE A 1 154 ? -11.561 -4.316  7.169   1.00 97.63 154 A 1 
ATOM 1239 C CB  . PHE A 1 154 ? -11.371 -7.241  8.116   1.00 97.18 154 A 1 
ATOM 1240 C CG  . PHE A 1 154 ? -10.047 -7.834  7.689   1.00 96.70 154 A 1 
ATOM 1241 C CD1 . PHE A 1 154 ? -9.491  -7.502  6.443   1.00 95.40 154 A 1 
ATOM 1242 C CD2 . PHE A 1 154 ? -9.345  -8.685  8.564   1.00 95.51 154 A 1 
ATOM 1243 C CE1 . PHE A 1 154 ? -8.240  -8.025  6.070   1.00 94.76 154 A 1 
ATOM 1244 C CE2 . PHE A 1 154 ? -8.096  -9.211  8.189   1.00 94.72 154 A 1 
ATOM 1245 C CZ  . PHE A 1 154 ? -7.544  -8.883  6.942   1.00 94.96 154 A 1 
ATOM 1246 N N   . ILE A 1 155 ? -9.570  -4.242  8.198   1.00 97.96 155 A 1 
ATOM 1247 C CA  . ILE A 1 155 ? -9.070  -3.077  7.463   1.00 98.21 155 A 1 
ATOM 1248 C C   . ILE A 1 155 ? -8.117  -3.532  6.359   1.00 98.20 155 A 1 
ATOM 1249 O O   . ILE A 1 155 ? -7.175  -4.285  6.596   1.00 98.02 155 A 1 
ATOM 1250 C CB  . ILE A 1 155 ? -8.406  -2.058  8.416   1.00 98.23 155 A 1 
ATOM 1251 C CG1 . ILE A 1 155 ? -9.316  -1.656  9.602   1.00 97.60 155 A 1 
ATOM 1252 C CG2 . ILE A 1 155 ? -7.954  -0.812  7.642   1.00 97.95 155 A 1 
ATOM 1253 C CD1 . ILE A 1 155 ? -10.685 -1.083  9.230   1.00 95.59 155 A 1 
ATOM 1254 N N   . VAL A 1 156 ? -8.338  -3.029  5.158   1.00 98.26 156 A 1 
ATOM 1255 C CA  . VAL A 1 156 ? -7.431  -3.204  4.027   1.00 98.37 156 A 1 
ATOM 1256 C C   . VAL A 1 156 ? -6.808  -1.854  3.694   1.00 98.38 156 A 1 
ATOM 1257 O O   . VAL A 1 156 ? -7.480  -0.949  3.208   1.00 98.13 156 A 1 
ATOM 1258 C CB  . VAL A 1 156 ? -8.142  -3.837  2.824   1.00 98.26 156 A 1 
ATOM 1259 C CG1 . VAL A 1 156 ? -7.146  -4.104  1.696   1.00 97.67 156 A 1 
ATOM 1260 C CG2 . VAL A 1 156 ? -8.808  -5.170  3.190   1.00 97.64 156 A 1 
ATOM 1261 N N   . SER A 1 157 ? -5.512  -1.706  3.958   1.00 97.85 157 A 1 
ATOM 1262 C CA  . SER A 1 157 ? -4.749  -0.509  3.611   1.00 97.60 157 A 1 
ATOM 1263 C C   . SER A 1 157 ? -4.213  -0.619  2.188   1.00 97.47 157 A 1 
ATOM 1264 O O   . SER A 1 157 ? -3.499  -1.563  1.845   1.00 96.79 157 A 1 
ATOM 1265 C CB  . SER A 1 157 ? -3.605  -0.295  4.600   1.00 97.05 157 A 1 
ATOM 1266 O OG  . SER A 1 157 ? -2.807  0.799   4.179   1.00 93.42 157 A 1 
ATOM 1267 N N   . THR A 1 158 ? -4.513  0.386   1.369   1.00 96.50 158 A 1 
ATOM 1268 C CA  . THR A 1 158 ? -3.879  0.588   0.063   1.00 95.82 158 A 1 
ATOM 1269 C C   . THR A 1 158 ? -3.126  1.915   -0.010  1.00 95.20 158 A 1 
ATOM 1270 O O   . THR A 1 158 ? -2.628  2.296   -1.072  1.00 92.30 158 A 1 
ATOM 1271 C CB  . THR A 1 158 ? -4.877  0.419   -1.089  1.00 95.53 158 A 1 
ATOM 1272 O OG1 . THR A 1 158 ? -5.640  1.576   -1.302  1.00 92.47 158 A 1 
ATOM 1273 C CG2 . THR A 1 158 ? -5.860  -0.731  -0.883  1.00 92.15 158 A 1 
ATOM 1274 N N   . THR A 1 159 ? -3.023  2.614   1.127   1.00 94.40 159 A 1 
ATOM 1275 C CA  . THR A 1 159 ? -2.266  3.853   1.302   1.00 94.01 159 A 1 
ATOM 1276 C C   . THR A 1 159 ? -0.773  3.531   1.295   1.00 93.32 159 A 1 
ATOM 1277 O O   . THR A 1 159 ? -0.315  2.651   2.019   1.00 88.68 159 A 1 
ATOM 1278 C CB  . THR A 1 159 ? -2.673  4.553   2.606   1.00 93.11 159 A 1 
ATOM 1279 O OG1 . THR A 1 159 ? -4.057  4.825   2.555   1.00 91.18 159 A 1 
ATOM 1280 C CG2 . THR A 1 159 ? -1.956  5.877   2.828   1.00 91.21 159 A 1 
ATOM 1281 N N   . LYS A 1 160 ? -0.005  4.247   0.481   1.00 94.80 160 A 1 
ATOM 1282 C CA  . LYS A 1 160 ? 1.438   4.023   0.274   1.00 93.67 160 A 1 
ATOM 1283 C C   . LYS A 1 160 ? 2.265   5.208   0.779   1.00 94.25 160 A 1 
ATOM 1284 O O   . LYS A 1 160 ? 3.239   5.612   0.141   1.00 89.67 160 A 1 
ATOM 1285 C CB  . LYS A 1 160 ? 1.721   3.671   -1.203  1.00 90.99 160 A 1 
ATOM 1286 C CG  . LYS A 1 160 ? 0.969   2.427   -1.701  1.00 87.61 160 A 1 
ATOM 1287 C CD  . LYS A 1 160 ? 1.349   2.078   -3.153  1.00 79.73 160 A 1 
ATOM 1288 C CE  . LYS A 1 160 ? 0.569   0.844   -3.621  1.00 78.28 160 A 1 
ATOM 1289 N NZ  . LYS A 1 160 ? 1.016   0.331   -4.947  1.00 68.67 160 A 1 
ATOM 1290 N N   . GLY A 1 161 ? 1.853   5.800   1.904   1.00 93.13 161 A 1 
ATOM 1291 C CA  . GLY A 1 161 ? 2.452   6.987   2.502   1.00 92.93 161 A 1 
ATOM 1292 C C   . GLY A 1 161 ? 2.464   6.936   4.027   1.00 94.82 161 A 1 
ATOM 1293 O O   . GLY A 1 161 ? 1.925   6.011   4.634   1.00 93.52 161 A 1 
ATOM 1294 N N   . ILE A 1 162 ? 3.096   7.936   4.635   1.00 94.59 162 A 1 
ATOM 1295 C CA  . ILE A 1 162 ? 3.070   8.188   6.080   1.00 95.13 162 A 1 
ATOM 1296 C C   . ILE A 1 162 ? 2.075   9.313   6.345   1.00 95.41 162 A 1 
ATOM 1297 O O   . ILE A 1 162 ? 2.086   10.318  5.634   1.00 94.43 162 A 1 
ATOM 1298 C CB  . ILE A 1 162 ? 4.488   8.495   6.612   1.00 94.18 162 A 1 
ATOM 1299 C CG1 . ILE A 1 162 ? 5.295   7.182   6.593   1.00 90.82 162 A 1 
ATOM 1300 C CG2 . ILE A 1 162 ? 4.454   9.102   8.027   1.00 91.72 162 A 1 
ATOM 1301 C CD1 . ILE A 1 162 ? 6.682   7.265   7.219   1.00 86.25 162 A 1 
ATOM 1302 N N   . ILE A 1 163 ? 1.236   9.144   7.369   1.00 95.30 163 A 1 
ATOM 1303 C CA  . ILE A 1 163 ? 0.278   10.164  7.795   1.00 95.55 163 A 1 
ATOM 1304 C C   . ILE A 1 163 ? 1.064   11.371  8.322   1.00 94.88 163 A 1 
ATOM 1305 O O   . ILE A 1 163 ? 1.866   11.212  9.250   1.00 93.26 163 A 1 
ATOM 1306 C CB  . ILE A 1 163 ? -0.724  9.584   8.814   1.00 95.50 163 A 1 
ATOM 1307 C CG1 . ILE A 1 163 ? -1.527  8.457   8.120   1.00 93.84 163 A 1 
ATOM 1308 C CG2 . ILE A 1 163 ? -1.658  10.690  9.336   1.00 94.59 163 A 1 
ATOM 1309 C CD1 . ILE A 1 163 ? -2.550  7.764   9.012   1.00 88.21 163 A 1 
ATOM 1310 N N   . PRO A 1 164 ? 0.890   12.565  7.723   1.00 94.85 164 A 1 
ATOM 1311 C CA  . PRO A 1 164 ? 1.611   13.758  8.148   1.00 93.14 164 A 1 
ATOM 1312 C C   . PRO A 1 164 ? 1.366   14.088  9.619   1.00 91.95 164 A 1 
ATOM 1313 O O   . PRO A 1 164 ? 0.298   13.809  10.156  1.00 87.27 164 A 1 
ATOM 1314 C CB  . PRO A 1 164 ? 1.133   14.888  7.230   1.00 91.41 164 A 1 
ATOM 1315 C CG  . PRO A 1 164 ? 0.691   14.149  5.974   1.00 90.61 164 A 1 
ATOM 1316 C CD  . PRO A 1 164 ? 0.108   12.857  6.535   1.00 94.03 164 A 1 
ATOM 1317 N N   . ASP A 1 165 ? 2.371   14.695  10.243  1.00 91.90 165 A 1 
ATOM 1318 C CA  . ASP A 1 165 ? 2.397   15.155  11.642  1.00 91.34 165 A 1 
ATOM 1319 C C   . ASP A 1 165 ? 2.384   14.037  12.698  1.00 91.57 165 A 1 
ATOM 1320 O O   . ASP A 1 165 ? 3.120   14.139  13.680  1.00 87.13 165 A 1 
ATOM 1321 C CB  . ASP A 1 165 ? 1.340   16.245  11.871  1.00 89.28 165 A 1 
ATOM 1322 C CG  . ASP A 1 165 ? 1.376   17.310  10.759  1.00 86.28 165 A 1 
ATOM 1323 O OD1 . ASP A 1 165 ? 2.497   17.664  10.304  1.00 81.41 165 A 1 
ATOM 1324 O OD2 . ASP A 1 165 ? 0.292   17.710  10.293  1.00 82.66 165 A 1 
ATOM 1325 N N   . GLU A 1 166 ? 1.660   12.944  12.466  1.00 91.62 166 A 1 
ATOM 1326 C CA  . GLU A 1 166 ? 1.668   11.747  13.324  1.00 91.41 166 A 1 
ATOM 1327 C C   . GLU A 1 166 ? 2.922   10.879  13.106  1.00 92.08 166 A 1 
ATOM 1328 O O   . GLU A 1 166 ? 3.378   10.169  14.006  1.00 88.41 166 A 1 
ATOM 1329 C CB  . GLU A 1 166 ? 0.410   10.900  13.053  1.00 90.66 166 A 1 
ATOM 1330 C CG  . GLU A 1 166 ? -0.924  11.648  13.221  1.00 88.42 166 A 1 
ATOM 1331 C CD  . GLU A 1 166 ? -1.155  12.237  14.624  1.00 87.40 166 A 1 
ATOM 1332 O OE1 . GLU A 1 166 ? -1.951  13.209  14.694  1.00 80.09 166 A 1 
ATOM 1333 O OE2 . GLU A 1 166 ? -0.557  11.736  15.591  1.00 80.61 166 A 1 
ATOM 1334 N N   . HIS A 1 167 ? 3.498   10.943  11.902  1.00 94.16 167 A 1 
ATOM 1335 C CA  . HIS A 1 167 ? 4.631   10.111  11.472  1.00 94.27 167 A 1 
ATOM 1336 C C   . HIS A 1 167 ? 4.376   8.602   11.604  1.00 94.76 167 A 1 
ATOM 1337 O O   . HIS A 1 167 ? 5.310   7.826   11.832  1.00 92.98 167 A 1 
ATOM 1338 C CB  . HIS A 1 167 ? 5.938   10.584  12.135  1.00 93.48 167 A 1 
ATOM 1339 C CG  . HIS A 1 167 ? 6.185   12.060  11.958  1.00 92.59 167 A 1 
ATOM 1340 N ND1 . HIS A 1 167 ? 6.034   12.762  10.785  1.00 83.80 167 A 1 
ATOM 1341 C CD2 . HIS A 1 167 ? 6.555   12.954  12.922  1.00 85.17 167 A 1 
ATOM 1342 C CE1 . HIS A 1 167 ? 6.296   14.054  11.045  1.00 86.40 167 A 1 
ATOM 1343 N NE2 . HIS A 1 167 ? 6.634   14.217  12.332  1.00 87.01 167 A 1 
ATOM 1344 N N   . LEU A 1 168 ? 3.113   8.207   11.418  1.00 95.23 168 A 1 
ATOM 1345 C CA  . LEU A 1 168 ? 2.632   6.837   11.486  1.00 95.84 168 A 1 
ATOM 1346 C C   . LEU A 1 168 ? 2.302   6.309   10.087  1.00 96.48 168 A 1 
ATOM 1347 O O   . LEU A 1 168 ? 1.835   7.040   9.207   1.00 95.90 168 A 1 
ATOM 1348 C CB  . LEU A 1 168 ? 1.403   6.765   12.405  1.00 95.38 168 A 1 
ATOM 1349 C CG  . LEU A 1 168 ? 1.645   7.182   13.867  1.00 94.34 168 A 1 
ATOM 1350 C CD1 . LEU A 1 168 ? 0.322   7.113   14.630  1.00 92.22 168 A 1 
ATOM 1351 C CD2 . LEU A 1 168 ? 2.675   6.302   14.570  1.00 92.49 168 A 1 
ATOM 1352 N N   . THR A 1 169 ? 2.509   5.012   9.890   1.00 96.54 169 A 1 
ATOM 1353 C CA  . THR A 1 169 ? 1.875   4.279   8.794   1.00 96.84 169 A 1 
ATOM 1354 C C   . THR A 1 169 ? 0.358   4.224   9.004   1.00 96.90 169 A 1 
ATOM 1355 O O   . THR A 1 169 ? -0.140  4.461   10.108  1.00 96.73 169 A 1 
ATOM 1356 C CB  . THR A 1 169 ? 2.425   2.854   8.681   1.00 96.85 169 A 1 
ATOM 1357 O OG1 . THR A 1 169 ? 2.110   2.115   9.837   1.00 95.73 169 A 1 
ATOM 1358 C CG2 . THR A 1 169 ? 3.939   2.820   8.492   1.00 95.43 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? -0.408  3.874   7.967   1.00 96.94 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? -1.851  3.722   8.134   1.00 97.36 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? -2.197  2.596   9.117   1.00 97.41 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? -3.114  2.755   9.913   1.00 97.13 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? -2.519  3.523   6.763   1.00 97.13 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? -4.054  3.398   6.861   1.00 95.52 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? -4.733  4.645   7.433   1.00 92.12 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? -4.639  3.170   5.476   1.00 92.31 170 A 1 
ATOM 1367 N N   . SER A 1 171 ? -1.463  1.487   9.116   1.00 97.48 171 A 1 
ATOM 1368 C CA  . SER A 1 171 ? -1.685  0.392   10.068  1.00 97.34 171 A 1 
ATOM 1369 C C   . SER A 1 171 ? -1.480  0.824   11.518  1.00 97.37 171 A 1 
ATOM 1370 O O   . SER A 1 171 ? -2.293  0.489   12.375  1.00 97.04 171 A 1 
ATOM 1371 C CB  . SER A 1 171 ? -0.742  -0.772  9.784   1.00 96.97 171 A 1 
ATOM 1372 O OG  . SER A 1 171 ? -0.988  -1.299  8.509   1.00 91.38 171 A 1 
ATOM 1373 N N   . GLU A 1 172 ? -0.411  1.575   11.790  1.00 97.03 172 A 1 
ATOM 1374 C CA  . GLU A 1 172 ? -0.133  2.133   13.118  1.00 96.75 172 A 1 
ATOM 1375 C C   . GLU A 1 172 ? -1.237  3.114   13.530  1.00 97.04 172 A 1 
ATOM 1376 O O   . GLU A 1 172 ? -1.812  2.967   14.609  1.00 96.79 172 A 1 
ATOM 1377 C CB  . GLU A 1 172 ? 1.253   2.806   13.114  1.00 96.53 172 A 1 
ATOM 1378 C CG  . GLU A 1 172 ? 2.406   1.785   13.070  1.00 95.04 172 A 1 
ATOM 1379 C CD  . GLU A 1 172 ? 3.758   2.377   12.621  1.00 94.22 172 A 1 
ATOM 1380 O OE1 . GLU A 1 172 ? 4.812   1.826   13.013  1.00 88.91 172 A 1 
ATOM 1381 O OE2 . GLU A 1 172 ? 3.757   3.310   11.792  1.00 89.90 172 A 1 
ATOM 1382 N N   . TYR A 1 173 ? -1.645  4.019   12.642  1.00 97.07 173 A 1 
ATOM 1383 C CA  . TYR A 1 173 ? -2.730  4.967   12.888  1.00 97.26 173 A 1 
ATOM 1384 C C   . TYR A 1 173 ? -4.065  4.269   13.189  1.00 97.56 173 A 1 
ATOM 1385 O O   . TYR A 1 173 ? -4.737  4.603   14.161  1.00 97.44 173 A 1 
ATOM 1386 C CB  . TYR A 1 173 ? -2.857  5.894   11.677  1.00 97.37 173 A 1 
ATOM 1387 C CG  . TYR A 1 173 ? -3.942  6.940   11.825  1.00 97.31 173 A 1 
ATOM 1388 C CD1 . TYR A 1 173 ? -5.218  6.723   11.269  1.00 96.26 173 A 1 
ATOM 1389 C CD2 . TYR A 1 173 ? -3.682  8.119   12.545  1.00 96.58 173 A 1 
ATOM 1390 C CE1 . TYR A 1 173 ? -6.230  7.683   11.435  1.00 95.99 173 A 1 
ATOM 1391 C CE2 . TYR A 1 173 ? -4.694  9.083   12.713  1.00 96.09 173 A 1 
ATOM 1392 C CZ  . TYR A 1 173 ? -5.970  8.863   12.160  1.00 96.43 173 A 1 
ATOM 1393 O OH  . TYR A 1 173 ? -6.953  9.787   12.330  1.00 95.31 173 A 1 
ATOM 1394 N N   . MET A 1 174 ? -4.456  3.258   12.401  1.00 97.45 174 A 1 
ATOM 1395 C CA  . MET A 1 174 ? -5.690  2.497   12.643  1.00 97.67 174 A 1 
ATOM 1396 C C   . MET A 1 174 ? -5.657  1.760   13.986  1.00 97.65 174 A 1 
ATOM 1397 O O   . MET A 1 174 ? -6.688  1.617   14.643  1.00 97.43 174 A 1 
ATOM 1398 C CB  . MET A 1 174 ? -5.933  1.495   11.502  1.00 97.85 174 A 1 
ATOM 1399 C CG  . MET A 1 174 ? -6.284  2.154   10.161  1.00 96.94 174 A 1 
ATOM 1400 S SD  . MET A 1 174 ? -7.638  3.354   10.151  1.00 96.78 174 A 1 
ATOM 1401 C CE  . MET A 1 174 ? -9.021  2.329   10.695  1.00 91.61 174 A 1 
ATOM 1402 N N   . ASN A 1 175 ? -4.482  1.285   14.401  1.00 97.54 175 A 1 
ATOM 1403 C CA  . ASN A 1 175 ? -4.320  0.658   15.705  1.00 97.41 175 A 1 
ATOM 1404 C C   . ASN A 1 175 ? -4.426  1.670   16.853  1.00 97.26 175 A 1 
ATOM 1405 O O   . ASN A 1 175 ? -5.150  1.414   17.817  1.00 97.12 175 A 1 
ATOM 1406 C CB  . ASN A 1 175 ? -2.988  -0.107  15.730  1.00 97.43 175 A 1 
ATOM 1407 C CG  . ASN A 1 175 ? -2.816  -0.881  17.022  1.00 96.24 175 A 1 
ATOM 1408 O OD1 . ASN A 1 175 ? -1.925  -0.644  17.822  1.00 88.75 175 A 1 
ATOM 1409 N ND2 . ASN A 1 175 ? -3.675  -1.843  17.274  1.00 90.07 175 A 1 
ATOM 1410 N N   . GLU A 1 176 ? -3.747  2.816   16.755  1.00 97.06 176 A 1 
ATOM 1411 C CA  . GLU A 1 176 ? -3.705  3.823   17.819  1.00 96.75 176 A 1 
ATOM 1412 C C   . GLU A 1 176 ? -5.026  4.592   17.962  1.00 96.93 176 A 1 
ATOM 1413 O O   . GLU A 1 176 ? -5.525  4.744   19.072  1.00 95.97 176 A 1 
ATOM 1414 C CB  . GLU A 1 176 ? -2.533  4.789   17.586  1.00 96.37 176 A 1 
ATOM 1415 C CG  . GLU A 1 176 ? -1.178  4.104   17.820  1.00 92.99 176 A 1 
ATOM 1416 C CD  . GLU A 1 176 ? 0.031   5.049   17.709  1.00 91.16 176 A 1 
ATOM 1417 O OE1 . GLU A 1 176 ? 1.166   4.514   17.706  1.00 84.17 176 A 1 
ATOM 1418 O OE2 . GLU A 1 176 ? -0.160  6.281   17.712  1.00 85.89 176 A 1 
ATOM 1419 N N   . GLN A 1 177 ? -5.625  5.038   16.855  1.00 97.11 177 A 1 
ATOM 1420 C CA  . GLN A 1 177 ? -6.818  5.892   16.882  1.00 97.03 177 A 1 
ATOM 1421 C C   . GLN A 1 177 ? -8.124  5.100   16.973  1.00 97.41 177 A 1 
ATOM 1422 O O   . GLN A 1 177 ? -9.066  5.532   17.632  1.00 96.78 177 A 1 
ATOM 1423 C CB  . GLN A 1 177 ? -6.841  6.813   15.650  1.00 96.43 177 A 1 
ATOM 1424 C CG  . GLN A 1 177 ? -5.613  7.727   15.557  1.00 88.13 177 A 1 
ATOM 1425 C CD  . GLN A 1 177 ? -5.410  8.595   16.796  1.00 86.33 177 A 1 
ATOM 1426 O OE1 . GLN A 1 177 ? -6.330  9.188   17.334  1.00 77.72 177 A 1 
ATOM 1427 N NE2 . GLN A 1 177 ? -4.199  8.692   17.302  1.00 74.30 177 A 1 
ATOM 1428 N N   . PHE A 1 178 ? -8.198  3.935   16.337  1.00 97.60 178 A 1 
ATOM 1429 C CA  . PHE A 1 178 ? -9.432  3.145   16.250  1.00 97.83 178 A 1 
ATOM 1430 C C   . PHE A 1 178 ? -9.356  1.804   16.987  1.00 97.96 178 A 1 
ATOM 1431 O O   . PHE A 1 178 ? -10.297 1.011   16.927  1.00 97.29 178 A 1 
ATOM 1432 C CB  . PHE A 1 178 ? -9.827  2.974   14.781  1.00 97.87 178 A 1 
ATOM 1433 C CG  . PHE A 1 178 ? -10.103 4.279   14.069  1.00 97.97 178 A 1 
ATOM 1434 C CD1 . PHE A 1 178 ? -11.363 4.892   14.191  1.00 97.29 178 A 1 
ATOM 1435 C CD2 . PHE A 1 178 ? -9.098  4.894   13.305  1.00 97.46 178 A 1 
ATOM 1436 C CE1 . PHE A 1 178 ? -11.620 6.110   13.544  1.00 96.97 178 A 1 
ATOM 1437 C CE2 . PHE A 1 178 ? -9.354  6.117   12.659  1.00 97.08 178 A 1 
ATOM 1438 C CZ  . PHE A 1 178 ? -10.616 6.724   12.778  1.00 97.16 178 A 1 
ATOM 1439 N N   . SER A 1 179 ? -8.249  1.525   17.679  1.00 96.80 179 A 1 
ATOM 1440 C CA  . SER A 1 179 ? -8.012  0.266   18.394  1.00 97.07 179 A 1 
ATOM 1441 C C   . SER A 1 179 ? -8.139  -0.987  17.512  1.00 97.14 179 A 1 
ATOM 1442 O O   . SER A 1 179 ? -8.427  -2.074  18.015  1.00 96.00 179 A 1 
ATOM 1443 C CB  . SER A 1 179 ? -8.891  0.182   19.646  1.00 97.04 179 A 1 
ATOM 1444 O OG  . SER A 1 179 ? -8.619  1.261   20.517  1.00 93.41 179 A 1 
ATOM 1445 N N   . VAL A 1 180 ? -7.922  -0.870  16.198  1.00 97.60 180 A 1 
ATOM 1446 C CA  . VAL A 1 180 ? -7.968  -2.014  15.275  1.00 97.71 180 A 1 
ATOM 1447 C C   . VAL A 1 180 ? -6.733  -2.892  15.502  1.00 97.56 180 A 1 
ATOM 1448 O O   . VAL A 1 180 ? -5.605  -2.424  15.341  1.00 97.08 180 A 1 
ATOM 1449 C CB  . VAL A 1 180 ? -8.056  -1.574  13.806  1.00 97.71 180 A 1 
ATOM 1450 C CG1 . VAL A 1 180 ? -8.075  -2.785  12.866  1.00 96.95 180 A 1 
ATOM 1451 C CG2 . VAL A 1 180 ? -9.325  -0.761  13.537  1.00 96.74 180 A 1 
ATOM 1452 N N   . PRO A 1 181 ? -6.884  -4.182  15.847  1.00 97.32 181 A 1 
ATOM 1453 C CA  . PRO A 1 181 ? -5.733  -5.058  16.008  1.00 96.94 181 A 1 
ATOM 1454 C C   . PRO A 1 181 ? -4.970  -5.229  14.690  1.00 97.08 181 A 1 
ATOM 1455 O O   . PRO A 1 181 ? -5.572  -5.507  13.656  1.00 96.64 181 A 1 
ATOM 1456 C CB  . PRO A 1 181 ? -6.292  -6.395  16.507  1.00 96.15 181 A 1 
ATOM 1457 C CG  . PRO A 1 181 ? -7.655  -6.024  17.097  1.00 94.44 181 A 1 
ATOM 1458 C CD  . PRO A 1 181 ? -8.109  -4.872  16.213  1.00 96.89 181 A 1 
ATOM 1459 N N   . PHE A 1 182 ? -3.636  -5.241  14.726  1.00 96.20 182 A 1 
ATOM 1460 C CA  . PHE A 1 182 ? -2.819  -5.547  13.533  1.00 96.01 182 A 1 
ATOM 1461 C C   . PHE A 1 182 ? -3.111  -6.920  12.885  1.00 95.95 182 A 1 
ATOM 1462 O O   . PHE A 1 182 ? -2.696  -7.182  11.762  1.00 94.92 182 A 1 
ATOM 1463 C CB  . PHE A 1 182 ? -1.335  -5.516  13.909  1.00 95.47 182 A 1 
ATOM 1464 C CG  . PHE A 1 182 ? -0.780  -4.160  14.279  1.00 95.63 182 A 1 
ATOM 1465 C CD1 . PHE A 1 182 ? -0.534  -3.212  13.270  1.00 94.17 182 A 1 
ATOM 1466 C CD2 . PHE A 1 182 ? -0.456  -3.860  15.615  1.00 94.30 182 A 1 
ATOM 1467 C CE1 . PHE A 1 182 ? 0.030   -1.967  13.596  1.00 93.41 182 A 1 
ATOM 1468 C CE2 . PHE A 1 182 ? 0.106   -2.615  15.940  1.00 93.55 182 A 1 
ATOM 1469 C CZ  . PHE A 1 182 ? 0.351   -1.666  14.930  1.00 94.09 182 A 1 
ATOM 1470 N N   . ALA A 1 183 ? -3.770  -7.831  13.599  1.00 96.46 183 A 1 
ATOM 1471 C CA  . ALA A 1 183 ? -4.236  -9.102  13.050  1.00 96.07 183 A 1 
ATOM 1472 C C   . ALA A 1 183 ? -5.442  -8.942  12.104  1.00 96.32 183 A 1 
ATOM 1473 O O   . ALA A 1 183 ? -5.658  -9.815  11.266  1.00 95.12 183 A 1 
ATOM 1474 C CB  . ALA A 1 183 ? -4.565  -10.039 14.212  1.00 95.19 183 A 1 
ATOM 1475 N N   . ASN A 1 184 ? -6.174  -7.831  12.225  1.00 96.80 184 A 1 
ATOM 1476 C CA  . ASN A 1 184 ? -7.324  -7.476  11.397  1.00 97.13 184 A 1 
ATOM 1477 C C   . ASN A 1 184 ? -6.943  -6.481  10.290  1.00 97.59 184 A 1 
ATOM 1478 O O   . ASN A 1 184 ? -7.813  -5.810  9.750   1.00 97.10 184 A 1 
ATOM 1479 C CB  . ASN A 1 184 ? -8.451  -6.930  12.291  1.00 96.72 184 A 1 
ATOM 1480 C CG  . ASN A 1 184 ? -9.058  -7.931  13.252  1.00 95.03 184 A 1 
ATOM 1481 O OD1 . ASN A 1 184 ? -8.616  -9.057  13.432  1.00 88.53 184 A 1 
ATOM 1482 N ND2 . ASN A 1 184 ? -10.101 -7.520  13.939  1.00 87.35 184 A 1 
ATOM 1483 N N   . ILE A 1 185 ? -5.651  -6.352  9.967   1.00 97.26 185 A 1 
ATOM 1484 C CA  . ILE A 1 185 ? -5.157  -5.446  8.930   1.00 97.63 185 A 1 
ATOM 1485 C C   . ILE A 1 185 ? -4.471  -6.250  7.821   1.00 97.65 185 A 1 
ATOM 1486 O O   . ILE A 1 185 ? -3.642  -7.129  8.077   1.00 97.20 185 A 1 
ATOM 1487 C CB  . ILE A 1 185 ? -4.263  -4.331  9.523   1.00 97.52 185 A 1 
ATOM 1488 C CG1 . ILE A 1 185 ? -5.017  -3.553  10.632  1.00 96.82 185 A 1 
ATOM 1489 C CG2 . ILE A 1 185 ? -3.808  -3.378  8.401   1.00 96.86 185 A 1 
ATOM 1490 C CD1 . ILE A 1 185 ? -4.228  -2.415  11.296  1.00 95.03 185 A 1 
ATOM 1491 N N   . CYS A 1 186 ? -4.811  -5.922  6.575   1.00 97.66 186 A 1 
ATOM 1492 C CA  . CYS A 1 186 ? -4.135  -6.393  5.368   1.00 97.90 186 A 1 
ATOM 1493 C C   . CYS A 1 186 ? -3.620  -5.197  4.565   1.00 98.04 186 A 1 
ATOM 1494 O O   . CYS A 1 186 ? -4.330  -4.211  4.391   1.00 97.80 186 A 1 
ATOM 1495 C CB  . CYS A 1 186 ? -5.106  -7.256  4.557   1.00 97.82 186 A 1 
ATOM 1496 S SG  . CYS A 1 186 ? -4.304  -7.975  3.101   1.00 96.98 186 A 1 
ATOM 1497 N N   . ILE A 1 187 ? -2.396  -5.285  4.055   1.00 97.66 187 A 1 
ATOM 1498 C CA  . ILE A 1 187 ? -1.801  -4.285  3.168   1.00 97.57 187 A 1 
ATOM 1499 C C   . ILE A 1 187 ? -1.886  -4.783  1.734   1.00 97.80 187 A 1 
ATOM 1500 O O   . ILE A 1 187 ? -1.494  -5.918  1.455   1.00 97.60 187 A 1 
ATOM 1501 C CB  . ILE A 1 187 ? -0.336  -3.981  3.562   1.00 96.77 187 A 1 
ATOM 1502 C CG1 . ILE A 1 187 ? -0.145  -3.696  5.064   1.00 94.68 187 A 1 
ATOM 1503 C CG2 . ILE A 1 187 ? 0.217   -2.814  2.724   1.00 95.77 187 A 1 
ATOM 1504 C CD1 . ILE A 1 187 ? -1.043  -2.596  5.615   1.00 90.03 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? -2.354  -3.919  0.818   1.00 97.42 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? -2.264  -4.153  -0.624  1.00 97.48 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? -1.170  -3.256  -1.206  1.00 97.03 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? -1.230  -2.029  -1.127  1.00 95.95 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? -3.618  -3.987  -1.339  1.00 97.36 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? -4.650  -4.971  -0.751  1.00 96.52 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? -3.435  -4.221  -2.853  1.00 96.44 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? -6.029  -4.918  -1.425  1.00 94.82 188 A 1 
ATOM 1513 N N   . SER A 1 189 ? -0.165  -3.885  -1.810  1.00 95.93 189 A 1 
ATOM 1514 C CA  . SER A 1 189 ? 0.961   -3.224  -2.474  1.00 94.87 189 A 1 
ATOM 1515 C C   . SER A 1 189 ? 1.400   -4.019  -3.710  1.00 94.21 189 A 1 
ATOM 1516 O O   . SER A 1 189 ? 0.625   -4.819  -4.250  1.00 87.01 189 A 1 
ATOM 1517 C CB  . SER A 1 189 ? 2.099   -3.027  -1.458  1.00 93.16 189 A 1 
ATOM 1518 O OG  . SER A 1 189 ? 3.056   -2.127  -1.977  1.00 85.14 189 A 1 
ATOM 1519 N N   . GLY A 1 190 ? 2.621   -3.817  -4.162  1.00 89.97 190 A 1 
ATOM 1520 C CA  . GLY A 1 190 ? 3.207   -4.499  -5.313  1.00 87.65 190 A 1 
ATOM 1521 C C   . GLY A 1 190 ? 3.120   -3.686  -6.608  1.00 89.90 190 A 1 
ATOM 1522 O O   . GLY A 1 190 ? 2.486   -2.631  -6.637  1.00 84.34 190 A 1 
ATOM 1523 N N   . PRO A 1 191 ? 3.779   -4.169  -7.679  1.00 90.09 191 A 1 
ATOM 1524 C CA  . PRO A 1 191 ? 3.822   -3.499  -8.971  1.00 88.53 191 A 1 
ATOM 1525 C C   . PRO A 1 191 ? 2.442   -3.523  -9.628  1.00 88.47 191 A 1 
ATOM 1526 O O   . PRO A 1 191 ? 2.053   -4.499  -10.270 1.00 82.20 191 A 1 
ATOM 1527 C CB  . PRO A 1 191 ? 4.891   -4.243  -9.774  1.00 85.03 191 A 1 
ATOM 1528 C CG  . PRO A 1 191 ? 4.877   -5.644  -9.173  1.00 84.01 191 A 1 
ATOM 1529 C CD  . PRO A 1 191 ? 4.534   -5.398  -7.710  1.00 88.00 191 A 1 
ATOM 1530 N N   . CYS A 1 192 ? 1.683   -2.449  -9.421  1.00 89.95 192 A 1 
ATOM 1531 C CA  . CYS A 1 192 ? 0.338   -2.292  -9.940  1.00 88.56 192 A 1 
ATOM 1532 C C   . CYS A 1 192 ? -0.044  -0.808  -9.991  1.00 90.27 192 A 1 
ATOM 1533 O O   . CYS A 1 192 ? -0.353  -0.200  -8.963  1.00 85.50 192 A 1 
ATOM 1534 C CB  . CYS A 1 192 ? -0.611  -3.097  -9.047  1.00 83.16 192 A 1 
ATOM 1535 S SG  . CYS A 1 192 ? -2.284  -3.029  -9.729  1.00 77.49 192 A 1 
ATOM 1536 N N   . HIS A 1 193 ? -0.044  -0.230  -11.190 1.00 94.35 193 A 1 
ATOM 1537 C CA  . HIS A 1 193 ? -0.616  1.091   -11.427 1.00 95.37 193 A 1 
ATOM 1538 C C   . HIS A 1 193 ? -2.128  0.992   -11.657 1.00 96.01 193 A 1 
ATOM 1539 O O   . HIS A 1 193 ? -2.613  0.071   -12.310 1.00 95.36 193 A 1 
ATOM 1540 C CB  . HIS A 1 193 ? 0.106   1.783   -12.590 1.00 94.59 193 A 1 
ATOM 1541 C CG  . HIS A 1 193 ? 1.490   2.250   -12.206 1.00 94.33 193 A 1 
ATOM 1542 N ND1 . HIS A 1 193 ? 1.770   3.234   -11.279 1.00 84.45 193 A 1 
ATOM 1543 C CD2 . HIS A 1 193 ? 2.680   1.793   -12.693 1.00 85.01 193 A 1 
ATOM 1544 C CE1 . HIS A 1 193 ? 3.104   3.364   -11.211 1.00 85.92 193 A 1 
ATOM 1545 N NE2 . HIS A 1 193 ? 3.697   2.508   -12.055 1.00 86.98 193 A 1 
ATOM 1546 N N   . ALA A 1 194 ? -2.889  1.958   -11.116 1.00 94.95 194 A 1 
ATOM 1547 C CA  . ALA A 1 194 ? -4.337  2.032   -11.317 1.00 95.13 194 A 1 
ATOM 1548 C C   . ALA A 1 194 ? -4.709  2.117   -12.808 1.00 95.78 194 A 1 
ATOM 1549 O O   . ALA A 1 194 ? -5.678  1.511   -13.256 1.00 95.70 194 A 1 
ATOM 1550 C CB  . ALA A 1 194 ? -4.845  3.259   -10.552 1.00 94.90 194 A 1 
ATOM 1551 N N   . GLU A 1 195 ? -3.892  2.825   -13.568 1.00 96.09 195 A 1 
ATOM 1552 C CA  . GLU A 1 195 ? -4.005  2.999   -15.012 1.00 95.85 195 A 1 
ATOM 1553 C C   . GLU A 1 195 ? -3.853  1.660   -15.757 1.00 96.19 195 A 1 
ATOM 1554 O O   . GLU A 1 195 ? -4.583  1.394   -16.706 1.00 95.43 195 A 1 
ATOM 1555 C CB  . GLU A 1 195 ? -2.951  4.024   -15.476 1.00 95.37 195 A 1 
ATOM 1556 C CG  . GLU A 1 195 ? -3.124  5.462   -14.920 1.00 92.01 195 A 1 
ATOM 1557 C CD  . GLU A 1 195 ? -2.747  5.686   -13.434 1.00 92.37 195 A 1 
ATOM 1558 O OE1 . GLU A 1 195 ? -3.093  6.763   -12.885 1.00 85.23 195 A 1 
ATOM 1559 O OE2 . GLU A 1 195 ? -2.163  4.779   -12.791 1.00 88.00 195 A 1 
ATOM 1560 N N   . GLU A 1 196 ? -2.975  0.774   -15.288 1.00 95.73 196 A 1 
ATOM 1561 C CA  . GLU A 1 196 ? -2.797  -0.549  -15.907 1.00 95.85 196 A 1 
ATOM 1562 C C   . GLU A 1 196 ? -3.931  -1.519  -15.556 1.00 96.00 196 A 1 
ATOM 1563 O O   . GLU A 1 196 ? -4.343  -2.296  -16.413 1.00 95.13 196 A 1 
ATOM 1564 C CB  . GLU A 1 196 ? -1.438  -1.147  -15.549 1.00 95.53 196 A 1 
ATOM 1565 C CG  . GLU A 1 196 ? -0.290  -0.290  -16.095 1.00 93.31 196 A 1 
ATOM 1566 C CD  . GLU A 1 196 ? 0.976   -1.110  -16.310 1.00 91.66 196 A 1 
ATOM 1567 O OE1 . GLU A 1 196 ? 1.462   -1.085  -17.466 1.00 82.31 196 A 1 
ATOM 1568 O OE2 . GLU A 1 196 ? 1.430   -1.761  -15.345 1.00 83.90 196 A 1 
ATOM 1569 N N   . ILE A 1 197 ? -4.499  -1.427  -14.342 1.00 95.31 197 A 1 
ATOM 1570 C CA  . ILE A 1 197 ? -5.747  -2.125  -13.989 1.00 94.88 197 A 1 
ATOM 1571 C C   . ILE A 1 197 ? -6.888  -1.679  -14.905 1.00 95.13 197 A 1 
ATOM 1572 O O   . ILE A 1 197 ? -7.619  -2.519  -15.426 1.00 94.88 197 A 1 
ATOM 1573 C CB  . ILE A 1 197 ? -6.111  -1.892  -12.504 1.00 94.72 197 A 1 
ATOM 1574 C CG1 . ILE A 1 197 ? -5.095  -2.555  -11.555 1.00 92.31 197 A 1 
ATOM 1575 C CG2 . ILE A 1 197 ? -7.540  -2.358  -12.166 1.00 92.94 197 A 1 
ATOM 1576 C CD1 . ILE A 1 197 ? -5.016  -4.089  -11.657 1.00 85.88 197 A 1 
ATOM 1577 N N   . ALA A 1 198 ? -7.028  -0.376  -15.122 1.00 95.17 198 A 1 
ATOM 1578 C CA  . ALA A 1 198 ? -8.038  0.180   -16.017 1.00 94.58 198 A 1 
ATOM 1579 C C   . ALA A 1 198 ? -7.897  -0.316  -17.467 1.00 95.27 198 A 1 
ATOM 1580 O O   . ALA A 1 198 ? -8.892  -0.484  -18.165 1.00 95.06 198 A 1 
ATOM 1581 C CB  . ALA A 1 198 ? -7.932  1.705   -15.937 1.00 94.20 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? -6.663  -0.589  -17.891 1.00 95.40 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? -6.329  -1.164  -19.198 1.00 95.17 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? -6.334  -2.704  -19.209 1.00 95.60 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? -5.977  -3.298  -20.223 1.00 95.19 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? -4.963  -0.603  -19.642 1.00 95.23 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? -4.940  0.913   -19.918 1.00 93.87 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? -3.494  1.362   -20.137 1.00 91.37 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? -5.755  1.281   -21.157 1.00 92.09 199 A 1 
ATOM 1590 N N   . GLN A 1 200 ? -6.695  -3.344  -18.087 1.00 96.02 200 A 1 
ATOM 1591 C CA  . GLN A 1 200 ? -6.701  -4.802  -17.907 1.00 96.32 200 A 1 
ATOM 1592 C C   . GLN A 1 200 ? -5.343  -5.467  -18.209 1.00 96.56 200 A 1 
ATOM 1593 O O   . GLN A 1 200 ? -5.275  -6.615  -18.654 1.00 95.60 200 A 1 
ATOM 1594 C CB  . GLN A 1 200 ? -7.869  -5.440  -18.672 1.00 96.12 200 A 1 
ATOM 1595 C CG  . GLN A 1 200 ? -9.226  -4.837  -18.285 1.00 95.07 200 A 1 
ATOM 1596 C CD  . GLN A 1 200 ? -10.392 -5.512  -19.001 1.00 93.57 200 A 1 
ATOM 1597 O OE1 . GLN A 1 200 ? -10.255 -6.449  -19.770 1.00 88.32 200 A 1 
ATOM 1598 N NE2 . GLN A 1 200 ? -11.601 -5.058  -18.774 1.00 86.09 200 A 1 
ATOM 1599 N N   . ARG A 1 201 ? -4.236  -4.751  -17.966 1.00 96.26 201 A 1 
ATOM 1600 C CA  . ARG A 1 201 ? -2.884  -5.288  -18.140 1.00 96.05 201 A 1 
ATOM 1601 C C   . ARG A 1 201 ? -2.516  -6.189  -16.967 1.00 96.29 201 A 1 
ATOM 1602 O O   . ARG A 1 201 ? -2.841  -5.891  -15.821 1.00 95.74 201 A 1 
ATOM 1603 C CB  . ARG A 1 201 ? -1.864  -4.158  -18.287 1.00 95.92 201 A 1 
ATOM 1604 C CG  . ARG A 1 201 ? -2.032  -3.414  -19.617 1.00 93.07 201 A 1 
ATOM 1605 C CD  . ARG A 1 201 ? -0.962  -2.328  -19.706 1.00 89.71 201 A 1 
ATOM 1606 N NE  . ARG A 1 201 ? -1.020  -1.605  -20.981 1.00 84.62 201 A 1 
ATOM 1607 C CZ  . ARG A 1 201 ? -0.256  -0.576  -21.303 1.00 78.91 201 A 1 
ATOM 1608 N NH1 . ARG A 1 201 ? 0.628   -0.091  -20.472 1.00 74.09 201 A 1 
ATOM 1609 N NH2 . ARG A 1 201 ? -0.373  -0.015  -22.478 1.00 73.19 201 A 1 
ATOM 1610 N N   . LEU A 1 202 ? -1.778  -7.262  -17.257 1.00 96.28 202 A 1 
ATOM 1611 C CA  . LEU A 1 202 ? -1.318  -8.210  -16.244 1.00 96.20 202 A 1 
ATOM 1612 C C   . LEU A 1 202 ? -0.564  -7.483  -15.124 1.00 96.17 202 A 1 
ATOM 1613 O O   . LEU A 1 202 ? 0.479   -6.877  -15.354 1.00 95.42 202 A 1 
ATOM 1614 C CB  . LEU A 1 202 ? -0.453  -9.296  -16.903 1.00 95.76 202 A 1 
ATOM 1615 C CG  . LEU A 1 202 ? 0.059   -10.361 -15.916 1.00 93.73 202 A 1 
ATOM 1616 C CD1 . LEU A 1 202 ? -1.079  -11.156 -15.279 1.00 90.78 202 A 1 
ATOM 1617 C CD2 . LEU A 1 202 ? 0.969   -11.347 -16.642 1.00 90.54 202 A 1 
ATOM 1618 N N   . SER A 1 203 ? -1.095  -7.577  -13.908 1.00 96.09 203 A 1 
ATOM 1619 C CA  . SER A 1 203 ? -0.618  -6.858  -12.729 1.00 95.72 203 A 1 
ATOM 1620 C C   . SER A 1 203 ? -0.433  -7.818  -11.559 1.00 95.79 203 A 1 
ATOM 1621 O O   . SER A 1 203 ? -1.141  -8.818  -11.437 1.00 94.99 203 A 1 
ATOM 1622 C CB  . SER A 1 203 ? -1.606  -5.750  -12.371 1.00 95.20 203 A 1 
ATOM 1623 O OG  . SER A 1 203 ? -1.688  -4.800  -13.414 1.00 92.02 203 A 1 
ATOM 1624 N N   . TYR A 1 204 ? 0.514   -7.516  -10.671 1.00 96.10 204 A 1 
ATOM 1625 C CA  . TYR A 1 204 ? 0.841   -8.353  -9.515  1.00 95.83 204 A 1 
ATOM 1626 C C   . TYR A 1 204 ? 0.556   -7.587  -8.226  1.00 95.67 204 A 1 
ATOM 1627 O O   . TYR A 1 204 ? 1.284   -6.659  -7.870  1.00 94.13 204 A 1 
ATOM 1628 C CB  . TYR A 1 204 ? 2.297   -8.826  -9.592  1.00 95.41 204 A 1 
ATOM 1629 C CG  . TYR A 1 204 ? 2.554   -9.885  -10.650 1.00 95.39 204 A 1 
ATOM 1630 C CD1 . TYR A 1 204 ? 2.724   -11.231 -10.276 1.00 92.71 204 A 1 
ATOM 1631 C CD2 . TYR A 1 204 ? 2.615   -9.525  -12.012 1.00 93.10 204 A 1 
ATOM 1632 C CE1 . TYR A 1 204 ? 2.961   -12.213 -11.253 1.00 91.67 204 A 1 
ATOM 1633 C CE2 . TYR A 1 204 ? 2.841   -10.505 -12.995 1.00 91.93 204 A 1 
ATOM 1634 C CZ  . TYR A 1 204 ? 3.020   -11.850 -12.615 1.00 93.25 204 A 1 
ATOM 1635 O OH  . TYR A 1 204 ? 3.241   -12.795 -13.569 1.00 91.66 204 A 1 
ATOM 1636 N N   . LEU A 1 205 ? -0.502  -7.989  -7.510  1.00 96.64 205 A 1 
ATOM 1637 C CA  . LEU A 1 205 ? -0.878  -7.408  -6.227  1.00 97.02 205 A 1 
ATOM 1638 C C   . LEU A 1 205 ? -0.365  -8.267  -5.080  1.00 97.37 205 A 1 
ATOM 1639 O O   . LEU A 1 205 ? -0.650  -9.462  -5.004  1.00 96.84 205 A 1 
ATOM 1640 C CB  . LEU A 1 205 ? -2.402  -7.221  -6.148  1.00 96.53 205 A 1 
ATOM 1641 C CG  . LEU A 1 205 ? -2.945  -6.101  -7.050  1.00 94.54 205 A 1 
ATOM 1642 C CD1 . LEU A 1 205 ? -4.461  -6.003  -6.886  1.00 91.04 205 A 1 
ATOM 1643 C CD2 . LEU A 1 205 ? -2.345  -4.745  -6.686  1.00 90.70 205 A 1 
ATOM 1644 N N   . THR A 1 206 ? 0.374   -7.643  -4.167  1.00 97.46 206 A 1 
ATOM 1645 C CA  . THR A 1 206 ? 0.802   -8.274  -2.918  1.00 97.62 206 A 1 
ATOM 1646 C C   . THR A 1 206 ? -0.228  -7.998  -1.836  1.00 97.77 206 A 1 
ATOM 1647 O O   . THR A 1 206 ? -0.534  -6.836  -1.574  1.00 97.52 206 A 1 
ATOM 1648 C CB  . THR A 1 206 ? 2.184   -7.778  -2.489  1.00 97.26 206 A 1 
ATOM 1649 O OG1 . THR A 1 206 ? 3.093   -8.067  -3.523  1.00 94.99 206 A 1 
ATOM 1650 C CG2 . THR A 1 206 ? 2.682   -8.474  -1.223  1.00 95.19 206 A 1 
ATOM 1651 N N   . PHE A 1 207 ? -0.716  -9.053  -1.192  1.00 98.29 207 A 1 
ATOM 1652 C CA  . PHE A 1 207 ? -1.614  -9.014  -0.044  1.00 98.34 207 A 1 
ATOM 1653 C C   . PHE A 1 207 ? -0.827  -9.462  1.185   1.00 98.28 207 A 1 
ATOM 1654 O O   . PHE A 1 207 ? -0.444  -10.630 1.293   1.00 97.95 207 A 1 
ATOM 1655 C CB  . PHE A 1 207 ? -2.834  -9.904  -0.304  1.00 98.29 207 A 1 
ATOM 1656 C CG  . PHE A 1 207 ? -3.655  -9.494  -1.510  1.00 98.35 207 A 1 
ATOM 1657 C CD1 . PHE A 1 207 ? -4.786  -8.676  -1.352  1.00 97.98 207 A 1 
ATOM 1658 C CD2 . PHE A 1 207 ? -3.274  -9.912  -2.799  1.00 98.02 207 A 1 
ATOM 1659 C CE1 . PHE A 1 207 ? -5.529  -8.273  -2.471  1.00 97.80 207 A 1 
ATOM 1660 C CE2 . PHE A 1 207 ? -4.014  -9.501  -3.921  1.00 97.76 207 A 1 
ATOM 1661 C CZ  . PHE A 1 207 ? -5.142  -8.680  -3.760  1.00 97.84 207 A 1 
ATOM 1662 N N   . ALA A 1 208 ? -0.539  -8.524  2.092   1.00 98.15 208 A 1 
ATOM 1663 C CA  . ALA A 1 208 ? 0.241   -8.793  3.291   1.00 98.08 208 A 1 
ATOM 1664 C C   . ALA A 1 208 ? -0.635  -8.704  4.543   1.00 98.02 208 A 1 
ATOM 1665 O O   . ALA A 1 208 ? -1.178  -7.650  4.859   1.00 97.64 208 A 1 
ATOM 1666 C CB  . ALA A 1 208 ? 1.448   -7.854  3.341   1.00 97.89 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? -0.751  -9.799  5.281   1.00 97.73 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? -1.453  -9.858  6.568   1.00 97.63 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? -0.691  -10.755 7.540   1.00 97.33 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? 0.080   -11.620 7.129   1.00 96.29 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? -2.890  -10.347 6.375   1.00 97.19 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? -3.585  -10.291 7.613   1.00 91.56 209 A 1 
ATOM 1673 N N   . LYS A 1 210 ? -0.904  -10.578 8.855   1.00 96.98 210 A 1 
ATOM 1674 C CA  . LYS A 1 210 ? -0.260  -11.432 9.876   1.00 96.15 210 A 1 
ATOM 1675 C C   . LYS A 1 210 ? -0.595  -12.917 9.714   1.00 95.52 210 A 1 
ATOM 1676 O O   . LYS A 1 210 ? 0.155   -13.763 10.193  1.00 92.89 210 A 1 
ATOM 1677 C CB  . LYS A 1 210 ? -0.646  -10.969 11.286  1.00 95.38 210 A 1 
ATOM 1678 C CG  . LYS A 1 210 ? 0.059   -9.665  11.684  1.00 90.54 210 A 1 
ATOM 1679 C CD  . LYS A 1 210 ? -0.117  -9.394  13.184  1.00 83.37 210 A 1 
ATOM 1680 C CE  . LYS A 1 210 ? 0.728   -8.184  13.585  1.00 78.07 210 A 1 
ATOM 1681 N NZ  . LYS A 1 210 ? 0.689   -7.927  15.046  1.00 67.88 210 A 1 
ATOM 1682 N N   . LYS A 1 211 ? -1.722  -13.226 9.069   1.00 93.68 211 A 1 
ATOM 1683 C CA  . LYS A 1 211 ? -2.156  -14.589 8.753   1.00 92.54 211 A 1 
ATOM 1684 C C   . LYS A 1 211 ? -2.302  -14.733 7.243   1.00 94.16 211 A 1 
ATOM 1685 O O   . LYS A 1 211 ? -2.950  -13.899 6.616   1.00 93.38 211 A 1 
ATOM 1686 C CB  . LYS A 1 211 ? -3.470  -14.904 9.472   1.00 89.92 211 A 1 
ATOM 1687 C CG  . LYS A 1 211 ? -3.327  -14.852 11.001  1.00 84.31 211 A 1 
ATOM 1688 C CD  . LYS A 1 211 ? -4.619  -15.333 11.665  1.00 77.25 211 A 1 
ATOM 1689 C CE  . LYS A 1 211 ? -4.512  -15.244 13.185  1.00 70.13 211 A 1 
ATOM 1690 N NZ  . LYS A 1 211 ? -5.716  -15.793 13.841  1.00 60.71 211 A 1 
ATOM 1691 N N   . ALA A 1 212 ? -1.714  -15.780 6.684   1.00 94.00 212 A 1 
ATOM 1692 C CA  . ALA A 1 212 ? -1.763  -16.045 5.247   1.00 94.93 212 A 1 
ATOM 1693 C C   . ALA A 1 212 ? -3.208  -16.231 4.758   1.00 95.97 212 A 1 
ATOM 1694 O O   . ALA A 1 212 ? -3.590  -15.642 3.753   1.00 95.45 212 A 1 
ATOM 1695 C CB  . ALA A 1 212 ? -0.892  -17.267 4.946   1.00 94.19 212 A 1 
ATOM 1696 N N   . GLU A 1 213 ? -4.040  -16.927 5.528   1.00 94.48 213 A 1 
ATOM 1697 C CA  . GLU A 1 213 ? -5.444  -17.204 5.208   1.00 94.35 213 A 1 
ATOM 1698 C C   . GLU A 1 213 ? -6.272  -15.920 5.082   1.00 94.97 213 A 1 
ATOM 1699 O O   . GLU A 1 213 ? -7.173  -15.823 4.251   1.00 94.27 213 A 1 
ATOM 1700 C CB  . GLU A 1 213 ? -6.075  -18.098 6.303   1.00 93.64 213 A 1 
ATOM 1701 C CG  . GLU A 1 213 ? -5.319  -19.401 6.626   1.00 86.17 213 A 1 
ATOM 1702 C CD  . GLU A 1 213 ? -4.097  -19.229 7.551   1.00 80.97 213 A 1 
ATOM 1703 O OE1 . GLU A 1 213 ? -3.392  -20.227 7.791   1.00 71.12 213 A 1 
ATOM 1704 O OE2 . GLU A 1 213 ? -3.843  -18.093 8.024   1.00 71.86 213 A 1 
ATOM 1705 N N   . ALA A 1 214 ? -5.936  -14.892 5.883   1.00 95.36 214 A 1 
ATOM 1706 C CA  . ALA A 1 214 ? -6.568  -13.583 5.805   1.00 95.94 214 A 1 
ATOM 1707 C C   . ALA A 1 214 ? -6.202  -12.857 4.503   1.00 96.65 214 A 1 
ATOM 1708 O O   . ALA A 1 214 ? -7.077  -12.344 3.806   1.00 96.38 214 A 1 
ATOM 1709 C CB  . ALA A 1 214 ? -6.160  -12.771 7.044   1.00 95.63 214 A 1 
ATOM 1710 N N   . ALA A 1 215 ? -4.911  -12.856 4.152   1.00 96.38 215 A 1 
ATOM 1711 C CA  . ALA A 1 215 ? -4.440  -12.291 2.894   1.00 97.12 215 A 1 
ATOM 1712 C C   . ALA A 1 215 ? -5.043  -13.017 1.676   1.00 97.34 215 A 1 
ATOM 1713 O O   . ALA A 1 215 ? -5.463  -12.369 0.721   1.00 97.26 215 A 1 
ATOM 1714 C CB  . ALA A 1 215 ? -2.910  -12.336 2.895   1.00 97.25 215 A 1 
ATOM 1715 N N   . GLU A 1 216 ? -5.150  -14.344 1.726   1.00 96.44 216 A 1 
ATOM 1716 C CA  . GLU A 1 216 ? -5.790  -15.160 0.690   1.00 96.29 216 A 1 
ATOM 1717 C C   . GLU A 1 216 ? -7.286  -14.861 0.548   1.00 96.04 216 A 1 
ATOM 1718 O O   . GLU A 1 216 ? -7.787  -14.758 -0.573  1.00 95.47 216 A 1 
ATOM 1719 C CB  . GLU A 1 216 ? -5.619  -16.646 1.020   1.00 96.33 216 A 1 
ATOM 1720 C CG  . GLU A 1 216 ? -4.183  -17.142 0.806   1.00 93.23 216 A 1 
ATOM 1721 C CD  . GLU A 1 216 ? -3.979  -18.582 1.285   1.00 92.56 216 A 1 
ATOM 1722 O OE1 . GLU A 1 216 ? -2.795  -18.991 1.350   1.00 84.58 216 A 1 
ATOM 1723 O OE2 . GLU A 1 216 ? -4.992  -19.268 1.557   1.00 85.64 216 A 1 
ATOM 1724 N N   . ALA A 1 217 ? -8.005  -14.697 1.665   1.00 96.58 217 A 1 
ATOM 1725 C CA  . ALA A 1 217 ? -9.420  -14.337 1.649   1.00 96.30 217 A 1 
ATOM 1726 C C   . ALA A 1 217 ? -9.648  -12.969 0.988   1.00 96.66 217 A 1 
ATOM 1727 O O   . ALA A 1 217 ? -10.520 -12.852 0.128   1.00 96.00 217 A 1 
ATOM 1728 C CB  . ALA A 1 217 ? -9.967  -14.386 3.079   1.00 95.83 217 A 1 
ATOM 1729 N N   . ILE A 1 218 ? -8.820  -11.960 1.318   1.00 96.59 218 A 1 
ATOM 1730 C CA  . ILE A 1 218 ? -8.874  -10.653 0.653   1.00 97.14 218 A 1 
ATOM 1731 C C   . ILE A 1 218 ? -8.503  -10.786 -0.828  1.00 97.26 218 A 1 
ATOM 1732 O O   . ILE A 1 218 ? -9.225  -10.273 -1.680  1.00 97.30 218 A 1 
ATOM 1733 C CB  . ILE A 1 218 ? -7.998  -9.614  1.388   1.00 97.42 218 A 1 
ATOM 1734 C CG1 . ILE A 1 218 ? -8.475  -9.356  2.839   1.00 96.80 218 A 1 
ATOM 1735 C CG2 . ILE A 1 218 ? -7.945  -8.276  0.629   1.00 96.94 218 A 1 
ATOM 1736 C CD1 . ILE A 1 218 ? -9.934  -8.902  2.992   1.00 94.33 218 A 1 
ATOM 1737 N N   . ALA A 1 219 ? -7.452  -11.527 -1.166  1.00 97.45 219 A 1 
ATOM 1738 C CA  . ALA A 1 219 ? -7.017  -11.707 -2.552  1.00 97.59 219 A 1 
ATOM 1739 C C   . ALA A 1 219 ? -8.113  -12.292 -3.464  1.00 97.33 219 A 1 
ATOM 1740 O O   . ALA A 1 219 ? -8.194  -11.928 -4.639  1.00 96.99 219 A 1 
ATOM 1741 C CB  . ALA A 1 219 ? -5.766  -12.588 -2.551  1.00 97.66 219 A 1 
ATOM 1742 N N   . LYS A 1 220 ? -8.990  -13.154 -2.931  1.00 97.14 220 A 1 
ATOM 1743 C CA  . LYS A 1 220 ? -10.134 -13.712 -3.677  1.00 96.59 220 A 1 
ATOM 1744 C C   . LYS A 1 220 ? -11.115 -12.638 -4.154  1.00 96.75 220 A 1 
ATOM 1745 O O   . LYS A 1 220 ? -11.685 -12.805 -5.227  1.00 95.96 220 A 1 
ATOM 1746 C CB  . LYS A 1 220 ? -10.870 -14.755 -2.822  1.00 95.97 220 A 1 
ATOM 1747 C CG  . LYS A 1 220 ? -10.095 -16.076 -2.698  1.00 91.83 220 A 1 
ATOM 1748 C CD  . LYS A 1 220 ? -10.741 -16.977 -1.634  1.00 87.00 220 A 1 
ATOM 1749 C CE  . LYS A 1 220 ? -9.892  -18.234 -1.400  1.00 81.17 220 A 1 
ATOM 1750 N NZ  . LYS A 1 220 ? -10.437 -19.070 -0.297  1.00 71.19 220 A 1 
ATOM 1751 N N   . LEU A 1 221 ? -11.263 -11.528 -3.411  1.00 96.75 221 A 1 
ATOM 1752 C CA  . LEU A 1 221 ? -12.122 -10.399 -3.803  1.00 96.75 221 A 1 
ATOM 1753 C C   . LEU A 1 221 ? -11.599 -9.660  -5.048  1.00 96.93 221 A 1 
ATOM 1754 O O   . LEU A 1 221 ? -12.357 -8.965  -5.715  1.00 96.40 221 A 1 
ATOM 1755 C CB  . LEU A 1 221 ? -12.257 -9.409  -2.630  1.00 96.83 221 A 1 
ATOM 1756 C CG  . LEU A 1 221 ? -12.724 -10.004 -1.286  1.00 96.08 221 A 1 
ATOM 1757 C CD1 . LEU A 1 221 ? -12.771 -8.901  -0.230  1.00 94.47 221 A 1 
ATOM 1758 C CD2 . LEU A 1 221 ? -14.107 -10.645 -1.388  1.00 94.36 221 A 1 
ATOM 1759 N N   . TYR A 1 222 ? -10.314 -9.831  -5.379  1.00 97.15 222 A 1 
ATOM 1760 C CA  . TYR A 1 222 ? -9.617  -9.179  -6.497  1.00 97.04 222 A 1 
ATOM 1761 C C   . TYR A 1 222 ? -9.336  -10.127 -7.665  1.00 96.87 222 A 1 
ATOM 1762 O O   . TYR A 1 222 ? -8.566  -9.801  -8.571  1.00 95.32 222 A 1 
ATOM 1763 C CB  . TYR A 1 222 ? -8.320  -8.557  -5.977  1.00 96.89 222 A 1 
ATOM 1764 C CG  . TYR A 1 222 ? -8.546  -7.424  -4.999  1.00 97.28 222 A 1 
ATOM 1765 C CD1 . TYR A 1 222 ? -8.586  -6.101  -5.461  1.00 96.11 222 A 1 
ATOM 1766 C CD2 . TYR A 1 222 ? -8.741  -7.695  -3.632  1.00 96.23 222 A 1 
ATOM 1767 C CE1 . TYR A 1 222 ? -8.818  -5.052  -4.558  1.00 95.64 222 A 1 
ATOM 1768 C CE2 . TYR A 1 222 ? -8.981  -6.647  -2.729  1.00 95.90 222 A 1 
ATOM 1769 C CZ  . TYR A 1 222 ? -9.017  -5.322  -3.191  1.00 96.37 222 A 1 
ATOM 1770 O OH  . TYR A 1 222 ? -9.240  -4.310  -2.323  1.00 95.45 222 A 1 
ATOM 1771 N N   . LYS A 1 223 ? -9.905  -11.329 -7.656  1.00 96.40 223 A 1 
ATOM 1772 C CA  . LYS A 1 223 ? -9.624  -12.356 -8.660  1.00 96.14 223 A 1 
ATOM 1773 C C   . LYS A 1 223 ? -10.128 -11.928 -10.039 1.00 96.33 223 A 1 
ATOM 1774 O O   . LYS A 1 223 ? -11.328 -11.819 -10.257 1.00 95.25 223 A 1 
ATOM 1775 C CB  . LYS A 1 223 ? -10.229 -13.691 -8.204  1.00 94.95 223 A 1 
ATOM 1776 C CG  . LYS A 1 223 ? -9.843  -14.835 -9.153  1.00 89.17 223 A 1 
ATOM 1777 C CD  . LYS A 1 223 ? -10.482 -16.149 -8.696  1.00 84.25 223 A 1 
ATOM 1778 C CE  . LYS A 1 223 ? -10.114 -17.259 -9.682  1.00 74.67 223 A 1 
ATOM 1779 N NZ  . LYS A 1 223 ? -10.782 -18.539 -9.340  1.00 65.29 223 A 1 
ATOM 1780 N N   . THR A 1 224 ? -9.199  -11.774 -10.984 1.00 96.29 224 A 1 
ATOM 1781 C CA  . THR A 1 224 ? -9.477  -11.547 -12.410 1.00 96.47 224 A 1 
ATOM 1782 C C   . THR A 1 224 ? -8.440  -12.287 -13.264 1.00 96.94 224 A 1 
ATOM 1783 O O   . THR A 1 224 ? -7.459  -12.836 -12.744 1.00 96.14 224 A 1 
ATOM 1784 C CB  . THR A 1 224 ? -9.471  -10.048 -12.761 1.00 95.54 224 A 1 
ATOM 1785 O OG1 . THR A 1 224 ? -8.161  -9.549  -12.689 1.00 89.19 224 A 1 
ATOM 1786 C CG2 . THR A 1 224 ? -10.345 -9.182  -11.856 1.00 88.56 224 A 1 
ATOM 1787 N N   . SER A 1 225 ? -8.610  -12.312 -14.586 1.00 96.73 225 A 1 
ATOM 1788 C CA  . SER A 1 225 ? -7.633  -12.901 -15.516 1.00 96.79 225 A 1 
ATOM 1789 C C   . SER A 1 225 ? -6.306  -12.131 -15.576 1.00 97.19 225 A 1 
ATOM 1790 O O   . SER A 1 225 ? -5.271  -12.718 -15.891 1.00 96.12 225 A 1 
ATOM 1791 C CB  . SER A 1 225 ? -8.253  -12.984 -16.917 1.00 96.40 225 A 1 
ATOM 1792 O OG  . SER A 1 225 ? -8.709  -11.703 -17.309 1.00 93.55 225 A 1 
ATOM 1793 N N   . TYR A 1 226 ? -6.313  -10.837 -15.238 1.00 96.96 226 A 1 
ATOM 1794 C CA  . TYR A 1 226 ? -5.181  -9.915  -15.362 1.00 97.13 226 A 1 
ATOM 1795 C C   . TYR A 1 226 ? -4.589  -9.472  -14.015 1.00 97.28 226 A 1 
ATOM 1796 O O   . TYR A 1 226 ? -3.649  -8.680  -13.986 1.00 96.52 226 A 1 
ATOM 1797 C CB  . TYR A 1 226 ? -5.603  -8.726  -16.245 1.00 96.98 226 A 1 
ATOM 1798 C CG  . TYR A 1 226 ? -6.782  -7.937  -15.708 1.00 97.29 226 A 1 
ATOM 1799 C CD1 . TYR A 1 226 ? -8.096  -8.283  -16.084 1.00 96.21 226 A 1 
ATOM 1800 C CD2 . TYR A 1 226 ? -6.566  -6.852  -14.842 1.00 96.39 226 A 1 
ATOM 1801 C CE1 . TYR A 1 226 ? -9.189  -7.549  -15.591 1.00 95.49 226 A 1 
ATOM 1802 C CE2 . TYR A 1 226 ? -7.659  -6.118  -14.344 1.00 95.63 226 A 1 
ATOM 1803 C CZ  . TYR A 1 226 ? -8.972  -6.464  -14.717 1.00 95.90 226 A 1 
ATOM 1804 O OH  . TYR A 1 226 ? -10.023 -5.753  -14.234 1.00 94.46 226 A 1 
ATOM 1805 N N   . VAL A 1 227 ? -5.081  -9.999  -12.883 1.00 97.05 227 A 1 
ATOM 1806 C CA  . VAL A 1 227 ? -4.493  -9.772  -11.556 1.00 97.07 227 A 1 
ATOM 1807 C C   . VAL A 1 227 ? -3.970  -11.087 -10.985 1.00 97.06 227 A 1 
ATOM 1808 O O   . VAL A 1 227 ? -4.715  -12.050 -10.792 1.00 96.52 227 A 1 
ATOM 1809 C CB  . VAL A 1 227 ? -5.476  -9.077  -10.597 1.00 96.67 227 A 1 
ATOM 1810 C CG1 . VAL A 1 227 ? -4.907  -8.962  -9.176  1.00 95.39 227 A 1 
ATOM 1811 C CG2 . VAL A 1 227 ? -5.781  -7.655  -11.084 1.00 95.36 227 A 1 
ATOM 1812 N N   . LYS A 1 228 ? -2.672  -11.118 -10.662 1.00 96.98 228 A 1 
ATOM 1813 C CA  . LYS A 1 228 ? -2.026  -12.211 -9.930  1.00 96.68 228 A 1 
ATOM 1814 C C   . LYS A 1 228 ? -1.786  -11.797 -8.483  1.00 96.89 228 A 1 
ATOM 1815 O O   . LYS A 1 228 ? -1.156  -10.778 -8.220  1.00 96.29 228 A 1 
ATOM 1816 C CB  . LYS A 1 228 ? -0.727  -12.640 -10.630 1.00 96.25 228 A 1 
ATOM 1817 C CG  . LYS A 1 228 ? -0.920  -13.152 -12.069 1.00 93.18 228 A 1 
ATOM 1818 C CD  . LYS A 1 228 ? -1.821  -14.390 -12.161 1.00 88.19 228 A 1 
ATOM 1819 C CE  . LYS A 1 228 ? -1.886  -14.865 -13.618 1.00 82.94 228 A 1 
ATOM 1820 N NZ  . LYS A 1 228 ? -2.826  -16.003 -13.790 1.00 73.34 228 A 1 
ATOM 1821 N N   . ALA A 1 229 ? -2.296  -12.594 -7.552  1.00 97.30 229 A 1 
ATOM 1822 C CA  . ALA A 1 229 ? -2.106  -12.370 -6.127  1.00 97.49 229 A 1 
ATOM 1823 C C   . ALA A 1 229 ? -0.769  -12.954 -5.646  1.00 97.50 229 A 1 
ATOM 1824 O O   . ALA A 1 229 ? -0.423  -14.091 -5.965  1.00 96.86 229 A 1 
ATOM 1825 C CB  . ALA A 1 229 ? -3.297  -12.955 -5.365  1.00 97.16 229 A 1 
ATOM 1826 N N   . VAL A 1 230 ? -0.046  -12.179 -4.838  1.00 97.43 230 A 1 
ATOM 1827 C CA  . VAL A 1 230 ? 1.144   -12.603 -4.098  1.00 97.29 230 A 1 
ATOM 1828 C C   . VAL A 1 230 ? 0.832   -12.486 -2.611  1.00 97.56 230 A 1 
ATOM 1829 O O   . VAL A 1 230 ? 0.528   -11.400 -2.128  1.00 97.31 230 A 1 
ATOM 1830 C CB  . VAL A 1 230 ? 2.372   -11.756 -4.484  1.00 96.69 230 A 1 
ATOM 1831 C CG1 . VAL A 1 230 ? 3.619   -12.195 -3.709  1.00 95.11 230 A 1 
ATOM 1832 C CG2 . VAL A 1 230 ? 2.682   -11.860 -5.985  1.00 95.22 230 A 1 
ATOM 1833 N N   . ILE A 1 231 ? 0.906   -13.593 -1.874  1.00 97.91 231 A 1 
ATOM 1834 C CA  . ILE A 1 231 ? 0.615   -13.616 -0.438  1.00 97.93 231 A 1 
ATOM 1835 C C   . ILE A 1 231 ? 1.901   -13.371 0.357   1.00 97.75 231 A 1 
ATOM 1836 O O   . ILE A 1 231 ? 2.952   -13.944 0.067   1.00 97.31 231 A 1 
ATOM 1837 C CB  . ILE A 1 231 ? -0.108  -14.921 -0.042  1.00 97.94 231 A 1 
ATOM 1838 C CG1 . ILE A 1 231 ? -1.363  -15.191 -0.910  1.00 97.39 231 A 1 
ATOM 1839 C CG2 . ILE A 1 231 ? -0.485  -14.915 1.446   1.00 97.48 231 A 1 
ATOM 1840 C CD1 . ILE A 1 231 ? -2.394  -14.044 -0.973  1.00 95.98 231 A 1 
ATOM 1841 N N   . SER A 1 232 ? 1.822   -12.515 1.378   1.00 97.51 232 A 1 
ATOM 1842 C CA  . SER A 1 232 ? 2.921   -12.174 2.278   1.00 97.27 232 A 1 
ATOM 1843 C C   . SER A 1 232 ? 2.455   -12.155 3.732   1.00 97.23 232 A 1 
ATOM 1844 O O   . SER A 1 232 ? 1.342   -11.737 4.038   1.00 96.84 232 A 1 
ATOM 1845 C CB  . SER A 1 232 ? 3.510   -10.815 1.879   1.00 96.96 232 A 1 
ATOM 1846 O OG  . SER A 1 232 ? 4.623   -10.506 2.698   1.00 94.84 232 A 1 
ATOM 1847 N N   . ALA A 1 233 ? 3.337   -12.568 4.651   1.00 97.20 233 A 1 
ATOM 1848 C CA  . ALA A 1 233 ? 3.144   -12.385 6.093   1.00 96.82 233 A 1 
ATOM 1849 C C   . ALA A 1 233 ? 3.896   -11.157 6.644   1.00 96.90 233 A 1 
ATOM 1850 O O   . ALA A 1 233 ? 3.740   -10.801 7.809   1.00 95.65 233 A 1 
ATOM 1851 C CB  . ALA A 1 233 ? 3.550   -13.685 6.795   1.00 96.03 233 A 1 
ATOM 1852 N N   . ASP A 1 234 ? 4.713   -10.495 5.825   1.00 97.25 234 A 1 
ATOM 1853 C CA  . ASP A 1 234 ? 5.506   -9.329  6.228   1.00 97.38 234 A 1 
ATOM 1854 C C   . ASP A 1 234 ? 4.720   -8.028  6.026   1.00 97.52 234 A 1 
ATOM 1855 O O   . ASP A 1 234 ? 4.946   -7.278  5.078   1.00 97.06 234 A 1 
ATOM 1856 C CB  . ASP A 1 234 ? 6.863   -9.325  5.503   1.00 97.14 234 A 1 
ATOM 1857 C CG  . ASP A 1 234 ? 7.822   -8.245  6.041   1.00 96.89 234 A 1 
ATOM 1858 O OD1 . ASP A 1 234 ? 7.581   -7.673  7.128   1.00 95.67 234 A 1 
ATOM 1859 O OD2 . ASP A 1 234 ? 8.881   -8.026  5.415   1.00 95.18 234 A 1 
ATOM 1860 N N   . VAL A 1 235 ? 3.768   -7.772  6.937   1.00 97.24 235 A 1 
ATOM 1861 C CA  . VAL A 1 235 ? 2.953   -6.539  6.958   1.00 97.23 235 A 1 
ATOM 1862 C C   . VAL A 1 235 ? 3.850   -5.307  7.042   1.00 97.47 235 A 1 
ATOM 1863 O O   . VAL A 1 235 ? 3.767   -4.430  6.187   1.00 97.10 235 A 1 
ATOM 1864 C CB  . VAL A 1 235 ? 1.954   -6.568  8.133   1.00 96.68 235 A 1 
ATOM 1865 C CG1 . VAL A 1 235 ? 1.138   -5.278  8.250   1.00 94.87 235 A 1 
ATOM 1866 C CG2 . VAL A 1 235 ? 0.966   -7.728  7.983   1.00 94.95 235 A 1 
ATOM 1867 N N   . TYR A 1 236 ? 4.767   -5.280  8.020   1.00 97.02 236 A 1 
ATOM 1868 C CA  . TYR A 1 236 ? 5.683   -4.163  8.247   1.00 97.15 236 A 1 
ATOM 1869 C C   . TYR A 1 236 ? 6.545   -3.876  7.015   1.00 97.44 236 A 1 
ATOM 1870 O O   . TYR A 1 236 ? 6.586   -2.758  6.516   1.00 97.25 236 A 1 
ATOM 1871 C CB  . TYR A 1 236 ? 6.565   -4.478  9.462   1.00 96.89 236 A 1 
ATOM 1872 C CG  . TYR A 1 236 ? 7.537   -3.364  9.807   1.00 96.74 236 A 1 
ATOM 1873 C CD1 . TYR A 1 236 ? 8.796   -3.285  9.172   1.00 95.70 236 A 1 
ATOM 1874 C CD2 . TYR A 1 236 ? 7.162   -2.382  10.744  1.00 95.82 236 A 1 
ATOM 1875 C CE1 . TYR A 1 236 ? 9.669   -2.219  9.467   1.00 95.19 236 A 1 
ATOM 1876 C CE2 . TYR A 1 236 ? 8.035   -1.318  11.044  1.00 95.06 236 A 1 
ATOM 1877 C CZ  . TYR A 1 236 ? 9.287   -1.232  10.401  1.00 95.55 236 A 1 
ATOM 1878 O OH  . TYR A 1 236 ? 10.117  -0.194  10.683  1.00 94.35 236 A 1 
ATOM 1879 N N   . GLY A 1 237 ? 7.227   -4.892  6.494   1.00 97.67 237 A 1 
ATOM 1880 C CA  . GLY A 1 237 ? 8.111   -4.712  5.344   1.00 97.83 237 A 1 
ATOM 1881 C C   . GLY A 1 237 ? 7.364   -4.297  4.084   1.00 98.00 237 A 1 
ATOM 1882 O O   . GLY A 1 237 ? 7.864   -3.462  3.334   1.00 97.85 237 A 1 
ATOM 1883 N N   . THR A 1 238 ? 6.160   -4.828  3.865   1.00 97.42 238 A 1 
ATOM 1884 C CA  . THR A 1 238 ? 5.328   -4.475  2.706   1.00 97.51 238 A 1 
ATOM 1885 C C   . THR A 1 238 ? 4.867   -3.019  2.780   1.00 97.72 238 A 1 
ATOM 1886 O O   . THR A 1 238 ? 4.968   -2.302  1.788   1.00 97.50 238 A 1 
ATOM 1887 C CB  . THR A 1 238 ? 4.124   -5.420  2.589   1.00 97.24 238 A 1 
ATOM 1888 O OG1 . THR A 1 238 ? 4.573   -6.755  2.465   1.00 95.20 238 A 1 
ATOM 1889 C CG2 . THR A 1 238 ? 3.274   -5.137  1.353   1.00 95.31 238 A 1 
ATOM 1890 N N   . GLU A 1 239 ? 4.412   -2.560  3.946   1.00 97.27 239 A 1 
ATOM 1891 C CA  . GLU A 1 239 ? 3.929   -1.188  4.143   1.00 97.26 239 A 1 
ATOM 1892 C C   . GLU A 1 239 ? 5.076   -0.167  4.055   1.00 97.55 239 A 1 
ATOM 1893 O O   . GLU A 1 239 ? 5.035   0.733   3.209   1.00 97.33 239 A 1 
ATOM 1894 C CB  . GLU A 1 239 ? 3.165   -1.121  5.474   1.00 96.71 239 A 1 
ATOM 1895 C CG  . GLU A 1 239 ? 2.405   0.203   5.635   1.00 93.96 239 A 1 
ATOM 1896 C CD  . GLU A 1 239 ? 1.441   0.169   6.833   1.00 95.27 239 A 1 
ATOM 1897 O OE1 . GLU A 1 239 ? 0.329   0.733   6.718   1.00 89.86 239 A 1 
ATOM 1898 O OE2 . GLU A 1 239 ? 1.783   -0.440  7.870   1.00 92.00 239 A 1 
ATOM 1899 N N   . TYR A 1 240 ? 6.152   -0.344  4.821   1.00 97.88 240 A 1 
ATOM 1900 C CA  . TYR A 1 240 ? 7.318   0.547   4.750   1.00 97.96 240 A 1 
ATOM 1901 C C   . TYR A 1 240 ? 8.041   0.464   3.398   1.00 98.10 240 A 1 
ATOM 1902 O O   . TYR A 1 240 ? 8.513   1.484   2.901   1.00 97.95 240 A 1 
ATOM 1903 C CB  . TYR A 1 240 ? 8.284   0.263   5.907   1.00 97.76 240 A 1 
ATOM 1904 C CG  . TYR A 1 240 ? 7.935   1.000   7.187   1.00 97.55 240 A 1 
ATOM 1905 C CD1 . TYR A 1 240 ? 8.373   2.330   7.362   1.00 96.47 240 A 1 
ATOM 1906 C CD2 . TYR A 1 240 ? 7.174   0.380   8.195   1.00 96.54 240 A 1 
ATOM 1907 C CE1 . TYR A 1 240 ? 8.052   3.032   8.540   1.00 96.00 240 A 1 
ATOM 1908 C CE2 . TYR A 1 240 ? 6.847   1.081   9.374   1.00 95.87 240 A 1 
ATOM 1909 C CZ  . TYR A 1 240 ? 7.288   2.409   9.551   1.00 96.21 240 A 1 
ATOM 1910 O OH  . TYR A 1 240 ? 6.973   3.090   10.685  1.00 94.78 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? 8.091   -0.703  2.758   1.00 97.78 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? 8.626   -0.847  1.399   1.00 98.00 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? 7.861   0.008   0.388   1.00 98.16 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? 8.473   0.732   -0.405  1.00 98.06 241 A 1 
ATOM 1915 N N   . ALA A 1 242 ? 6.520   0.004   0.474   1.00 97.60 242 A 1 
ATOM 1916 C CA  . ALA A 1 242 ? 5.661   0.832   -0.373  1.00 97.37 242 A 1 
ATOM 1917 C C   . ALA A 1 242 ? 5.824   2.339   -0.106  1.00 97.58 242 A 1 
ATOM 1918 O O   . ALA A 1 242 ? 5.700   3.143   -1.031  1.00 97.24 242 A 1 
ATOM 1919 C CB  . ALA A 1 242 ? 4.209   0.389   -0.164  1.00 96.91 242 A 1 
ATOM 1920 N N   . ILE A 1 243 ? 6.130   2.732   1.130   1.00 97.82 243 A 1 
ATOM 1921 C CA  . ILE A 1 243 ? 6.438   4.120   1.502   1.00 97.88 243 A 1 
ATOM 1922 C C   . ILE A 1 243 ? 7.801   4.536   0.926   1.00 98.05 243 A 1 
ATOM 1923 O O   . ILE A 1 243 ? 7.910   5.548   0.229   1.00 97.98 243 A 1 
ATOM 1924 C CB  . ILE A 1 243 ? 6.372   4.254   3.042   1.00 97.70 243 A 1 
ATOM 1925 C CG1 . ILE A 1 243 ? 4.912   4.092   3.539   1.00 96.96 243 A 1 
ATOM 1926 C CG2 . ILE A 1 243 ? 6.943   5.602   3.508   1.00 97.21 243 A 1 
ATOM 1927 C CD1 . ILE A 1 243 ? 4.801   3.778   5.038   1.00 95.02 243 A 1 
ATOM 1928 N N   . LEU A 1 244 ? 8.840   3.741   1.178   1.00 98.37 244 A 1 
ATOM 1929 C CA  . LEU A 1 244 ? 10.216  4.043   0.781   1.00 98.49 244 A 1 
ATOM 1930 C C   . LEU A 1 244 ? 10.380  4.140   -0.736  1.00 98.58 244 A 1 
ATOM 1931 O O   . LEU A 1 244 ? 11.025  5.076   -1.218  1.00 98.57 244 A 1 
ATOM 1932 C CB  . LEU A 1 244 ? 11.146  2.962   1.351   1.00 98.46 244 A 1 
ATOM 1933 C CG  . LEU A 1 244 ? 11.354  3.041   2.873   1.00 98.07 244 A 1 
ATOM 1934 C CD1 . LEU A 1 244 ? 12.094  1.788   3.337   1.00 97.48 244 A 1 
ATOM 1935 C CD2 . LEU A 1 244 ? 12.178  4.263   3.275   1.00 97.21 244 A 1 
ATOM 1936 N N   . LYS A 1 245 ? 9.752   3.244   -1.505  1.00 98.44 245 A 1 
ATOM 1937 C CA  . LYS A 1 245 ? 9.827   3.306   -2.969  1.00 98.42 245 A 1 
ATOM 1938 C C   . LYS A 1 245 ? 9.324   4.632   -3.540  1.00 98.52 245 A 1 
ATOM 1939 O O   . LYS A 1 245 ? 9.859   5.102   -4.540  1.00 98.29 245 A 1 
ATOM 1940 C CB  . LYS A 1 245 ? 9.103   2.107   -3.600  1.00 97.90 245 A 1 
ATOM 1941 C CG  . LYS A 1 245 ? 7.601   2.093   -3.342  1.00 97.01 245 A 1 
ATOM 1942 C CD  . LYS A 1 245 ? 6.795   1.782   -4.583  1.00 95.52 245 A 1 
ATOM 1943 C CE  . LYS A 1 245 ? 5.319   2.026   -4.289  1.00 93.58 245 A 1 
ATOM 1944 N NZ  . LYS A 1 245 ? 4.516   1.817   -5.514  1.00 91.71 245 A 1 
ATOM 1945 N N   . ASN A 1 246 ? 8.334   5.266   -2.892  1.00 98.04 246 A 1 
ATOM 1946 C CA  . ASN A 1 246 ? 7.805   6.554   -3.327  1.00 98.10 246 A 1 
ATOM 1947 C C   . ASN A 1 246 ? 8.827   7.681   -3.123  1.00 98.31 246 A 1 
ATOM 1948 O O   . ASN A 1 246 ? 8.953   8.542   -3.990  1.00 98.17 246 A 1 
ATOM 1949 C CB  . ASN A 1 246 ? 6.479   6.830   -2.598  1.00 97.88 246 A 1 
ATOM 1950 C CG  . ASN A 1 246 ? 5.315   6.001   -3.118  1.00 97.32 246 A 1 
ATOM 1951 O OD1 . ASN A 1 246 ? 5.315   5.482   -4.228  1.00 93.96 246 A 1 
ATOM 1952 N ND2 . ASN A 1 246 ? 4.255   5.899   -2.351  1.00 93.48 246 A 1 
ATOM 1953 N N   . ILE A 1 247 ? 9.606   7.642   -2.029  1.00 98.58 247 A 1 
ATOM 1954 C CA  . ILE A 1 247 ? 10.720  8.575   -1.788  1.00 98.69 247 A 1 
ATOM 1955 C C   . ILE A 1 247 ? 11.797  8.398   -2.863  1.00 98.76 247 A 1 
ATOM 1956 O O   . ILE A 1 247 ? 12.248  9.374   -3.460  1.00 98.73 247 A 1 
ATOM 1957 C CB  . ILE A 1 247 ? 11.329  8.374   -0.382  1.00 98.66 247 A 1 
ATOM 1958 C CG1 . ILE A 1 247 ? 10.251  8.502   0.717   1.00 98.33 247 A 1 
ATOM 1959 C CG2 . ILE A 1 247 ? 12.481  9.372   -0.149  1.00 98.41 247 A 1 
ATOM 1960 C CD1 . ILE A 1 247 ? 10.757  8.178   2.123   1.00 97.64 247 A 1 
ATOM 1961 N N   . TYR A 1 248 ? 12.172  7.161   -3.148  1.00 98.82 248 A 1 
ATOM 1962 C CA  . TYR A 1 248 ? 13.205  6.871   -4.145  1.00 98.86 248 A 1 
ATOM 1963 C C   . TYR A 1 248 ? 12.765  7.238   -5.561  1.00 98.86 248 A 1 
ATOM 1964 O O   . TYR A 1 248 ? 13.568  7.761   -6.329  1.00 98.80 248 A 1 
ATOM 1965 C CB  . TYR A 1 248 ? 13.607  5.400   -4.051  1.00 98.85 248 A 1 
ATOM 1966 C CG  . TYR A 1 248 ? 14.079  4.966   -2.675  1.00 98.85 248 A 1 
ATOM 1967 C CD1 . TYR A 1 248 ? 14.951  5.780   -1.920  1.00 98.65 248 A 1 
ATOM 1968 C CD2 . TYR A 1 248 ? 13.637  3.742   -2.141  1.00 98.58 248 A 1 
ATOM 1969 C CE1 . TYR A 1 248 ? 15.371  5.373   -0.640  1.00 98.49 248 A 1 
ATOM 1970 C CE2 . TYR A 1 248 ? 14.057  3.330   -0.865  1.00 98.41 248 A 1 
ATOM 1971 C CZ  . TYR A 1 248 ? 14.924  4.145   -0.111  1.00 98.61 248 A 1 
ATOM 1972 O OH  . TYR A 1 248 ? 15.324  3.743   1.119   1.00 98.20 248 A 1 
ATOM 1973 N N   . ALA A 1 249 ? 11.483  7.065   -5.886  1.00 98.71 249 A 1 
ATOM 1974 C CA  . ALA A 1 249 ? 10.934  7.511   -7.161  1.00 98.70 249 A 1 
ATOM 1975 C C   . ALA A 1 249 ? 10.943  9.043   -7.305  1.00 98.73 249 A 1 
ATOM 1976 O O   . ALA A 1 249 ? 11.216  9.542   -8.395  1.00 98.67 249 A 1 
ATOM 1977 C CB  . ALA A 1 249 ? 9.528   6.931   -7.314  1.00 98.56 249 A 1 
ATOM 1978 N N   . VAL A 1 250 ? 10.715  9.796   -6.213  1.00 98.81 250 A 1 
ATOM 1979 C CA  . VAL A 1 250 ? 10.953  11.252  -6.211  1.00 98.85 250 A 1 
ATOM 1980 C C   . VAL A 1 250 ? 12.431  11.543  -6.485  1.00 98.89 250 A 1 
ATOM 1981 O O   . VAL A 1 250 ? 12.729  12.373  -7.334  1.00 98.86 250 A 1 
ATOM 1982 C CB  . VAL A 1 250 ? 10.498  11.921  -4.898  1.00 98.79 250 A 1 
ATOM 1983 C CG1 . VAL A 1 250 ? 10.872  13.410  -4.848  1.00 98.53 250 A 1 
ATOM 1984 C CG2 . VAL A 1 250 ? 8.978   11.848  -4.713  1.00 98.42 250 A 1 
ATOM 1985 N N   . GLY A 1 251 ? 13.354  10.829  -5.835  1.00 98.89 251 A 1 
ATOM 1986 C CA  . GLY A 1 251 ? 14.793  10.964  -6.080  1.00 98.91 251 A 1 
ATOM 1987 C C   . GLY A 1 251 ? 15.188  10.702  -7.537  1.00 98.93 251 A 1 
ATOM 1988 O O   . GLY A 1 251 ? 15.900  11.509  -8.131  1.00 98.90 251 A 1 
ATOM 1989 N N   . VAL A 1 252 ? 14.664  9.632   -8.144  1.00 98.92 252 A 1 
ATOM 1990 C CA  . VAL A 1 252 ? 14.838  9.348   -9.583  1.00 98.93 252 A 1 
ATOM 1991 C C   . VAL A 1 252 ? 14.308  10.499  -10.437 1.00 98.92 252 A 1 
ATOM 1992 O O   . VAL A 1 252 ? 14.992  10.943  -11.356 1.00 98.87 252 A 1 
ATOM 1993 C CB  . VAL A 1 252 ? 14.149  8.027   -9.974  1.00 98.87 252 A 1 
ATOM 1994 C CG1 . VAL A 1 252 ? 14.028  7.835   -11.494 1.00 98.48 252 A 1 
ATOM 1995 C CG2 . VAL A 1 252 ? 14.944  6.839   -9.422  1.00 98.41 252 A 1 
ATOM 1996 N N   . GLY A 1 253 ? 13.117  11.011  -10.118 1.00 98.90 253 A 1 
ATOM 1997 C CA  . GLY A 1 253 ? 12.552  12.170  -10.799 1.00 98.89 253 A 1 
ATOM 1998 C C   . GLY A 1 253 ? 13.473  13.392  -10.721 1.00 98.92 253 A 1 
ATOM 1999 O O   . GLY A 1 253 ? 13.765  13.988  -11.751 1.00 98.87 253 A 1 
ATOM 2000 N N   . ILE A 1 254 ? 13.997  13.716  -9.531  1.00 98.92 254 A 1 
ATOM 2001 C CA  . ILE A 1 254 ? 14.948  14.827  -9.339  1.00 98.93 254 A 1 
ATOM 2002 C C   . ILE A 1 254 ? 16.171  14.648  -10.246 1.00 98.92 254 A 1 
ATOM 2003 O O   . ILE A 1 254 ? 16.538  15.581  -10.955 1.00 98.88 254 A 1 
ATOM 2004 C CB  . ILE A 1 254 ? 15.349  14.963  -7.852  1.00 98.93 254 A 1 
ATOM 2005 C CG1 . ILE A 1 254 ? 14.142  15.435  -7.004  1.00 98.82 254 A 1 
ATOM 2006 C CG2 . ILE A 1 254 ? 16.511  15.963  -7.679  1.00 98.83 254 A 1 
ATOM 2007 C CD1 . ILE A 1 254 ? 14.331  15.272  -5.489  1.00 98.57 254 A 1 
ATOM 2008 N N   . CYS A 1 255 ? 16.750  13.453  -10.284 1.00 98.93 255 A 1 
ATOM 2009 C CA  . CYS A 1 255 ? 17.887  13.164  -11.161 1.00 98.91 255 A 1 
ATOM 2010 C C   . CYS A 1 255 ? 17.545  13.386  -12.644 1.00 98.90 255 A 1 
ATOM 2011 O O   . CYS A 1 255 ? 18.314  14.020  -13.361 1.00 98.80 255 A 1 
ATOM 2012 C CB  . CYS A 1 255 ? 18.357  11.724  -10.924 1.00 98.84 255 A 1 
ATOM 2013 S SG  . CYS A 1 255 ? 18.956  11.509  -9.220  1.00 98.46 255 A 1 
ATOM 2014 N N   . LEU A 1 256 ? 16.370  12.935  -13.090 1.00 98.84 256 A 1 
ATOM 2015 C CA  . LEU A 1 256 ? 15.899  13.158  -14.465 1.00 98.78 256 A 1 
ATOM 2016 C C   . LEU A 1 256 ? 15.696  14.647  -14.769 1.00 98.80 256 A 1 
ATOM 2017 O O   . LEU A 1 256 ? 16.090  15.111  -15.834 1.00 98.65 256 A 1 
ATOM 2018 C CB  . LEU A 1 256 ? 14.583  12.393  -14.683 1.00 98.63 256 A 1 
ATOM 2019 C CG  . LEU A 1 256 ? 14.737  10.864  -14.710 1.00 98.08 256 A 1 
ATOM 2020 C CD1 . LEU A 1 256 ? 13.352  10.222  -14.625 1.00 96.98 256 A 1 
ATOM 2021 C CD2 . LEU A 1 256 ? 15.413  10.382  -15.993 1.00 97.03 256 A 1 
ATOM 2022 N N   . GLY A 1 257 ? 15.109  15.401  -13.837 1.00 98.85 257 A 1 
ATOM 2023 C CA  . GLY A 1 257 ? 14.930  16.848  -13.985 1.00 98.87 257 A 1 
ATOM 2024 C C   . GLY A 1 257 ? 16.252  17.624  -14.032 1.00 98.90 257 A 1 
ATOM 2025 O O   . GLY A 1 257 ? 16.316  18.661  -14.684 1.00 98.81 257 A 1 
ATOM 2026 N N   . LEU A 1 258 ? 17.301  17.105  -13.394 1.00 98.80 258 A 1 
ATOM 2027 C CA  . LEU A 1 258 ? 18.673  17.630  -13.462 1.00 98.79 258 A 1 
ATOM 2028 C C   . LEU A 1 258 ? 19.439  17.192  -14.724 1.00 98.75 258 A 1 
ATOM 2029 O O   . LEU A 1 258 ? 20.557  17.651  -14.937 1.00 98.50 258 A 1 
ATOM 2030 C CB  . LEU A 1 258 ? 19.433  17.201  -12.194 1.00 98.80 258 A 1 
ATOM 2031 C CG  . LEU A 1 258 ? 18.960  17.865  -10.891 1.00 98.66 258 A 1 
ATOM 2032 C CD1 . LEU A 1 258 ? 19.640  17.167  -9.707  1.00 98.33 258 A 1 
ATOM 2033 C CD2 . LEU A 1 258 ? 19.318  19.349  -10.837 1.00 98.39 258 A 1 
ATOM 2034 N N   . GLY A 1 259 ? 18.872  16.305  -15.544 1.00 98.72 259 A 1 
ATOM 2035 C CA  . GLY A 1 259 ? 19.501  15.834  -16.785 1.00 98.59 259 A 1 
ATOM 2036 C C   . GLY A 1 259 ? 20.412  14.608  -16.634 1.00 98.66 259 A 1 
ATOM 2037 O O   . GLY A 1 259 ? 21.185  14.317  -17.546 1.00 97.90 259 A 1 
ATOM 2038 N N   . TYR A 1 260 ? 20.345  13.866  -15.513 1.00 98.59 260 A 1 
ATOM 2039 C CA  . TYR A 1 260 ? 21.068  12.593  -15.394 1.00 98.54 260 A 1 
ATOM 2040 C C   . TYR A 1 260 ? 20.500  11.540  -16.360 1.00 98.38 260 A 1 
ATOM 2041 O O   . TYR A 1 260 ? 19.284  11.409  -16.523 1.00 97.44 260 A 1 
ATOM 2042 C CB  . TYR A 1 260 ? 21.041  12.068  -13.957 1.00 98.46 260 A 1 
ATOM 2043 C CG  . TYR A 1 260 ? 21.922  12.826  -12.978 1.00 98.48 260 A 1 
ATOM 2044 C CD1 . TYR A 1 260 ? 23.248  12.400  -12.750 1.00 97.70 260 A 1 
ATOM 2045 C CD2 . TYR A 1 260 ? 21.420  13.935  -12.277 1.00 97.65 260 A 1 
ATOM 2046 C CE1 . TYR A 1 260 ? 24.060  13.076  -11.819 1.00 97.11 260 A 1 
ATOM 2047 C CE2 . TYR A 1 260 ? 22.233  14.617  -11.349 1.00 97.15 260 A 1 
ATOM 2048 C CZ  . TYR A 1 260 ? 23.551  14.185  -11.113 1.00 97.66 260 A 1 
ATOM 2049 O OH  . TYR A 1 260 ? 24.332  14.835  -10.202 1.00 96.77 260 A 1 
ATOM 2050 N N   . GLY A 1 261 ? 21.385  10.750  -16.975 1.00 98.15 261 A 1 
ATOM 2051 C CA  . GLY A 1 261 ? 21.011  9.687   -17.909 1.00 97.83 261 A 1 
ATOM 2052 C C   . GLY A 1 261 ? 20.744  8.327   -17.253 1.00 97.97 261 A 1 
ATOM 2053 O O   . GLY A 1 261 ? 21.000  8.114   -16.065 1.00 97.42 261 A 1 
ATOM 2054 N N   . ASP A 1 262 ? 20.301  7.366   -18.060 1.00 97.82 262 A 1 
ATOM 2055 C CA  . ASP A 1 262 ? 19.851  6.034   -17.622 1.00 97.57 262 A 1 
ATOM 2056 C C   . ASP A 1 262 ? 20.908  5.225   -16.855 1.00 97.82 262 A 1 
ATOM 2057 O O   . ASP A 1 262 ? 20.565  4.482   -15.928 1.00 97.38 262 A 1 
ATOM 2058 C CB  . ASP A 1 262 ? 19.384  5.227   -18.846 1.00 96.69 262 A 1 
ATOM 2059 C CG  . ASP A 1 262 ? 18.106  5.781   -19.483 1.00 94.70 262 A 1 
ATOM 2060 O OD1 . ASP A 1 262 ? 17.393  6.555   -18.798 1.00 92.47 262 A 1 
ATOM 2061 O OD2 . ASP A 1 262 ? 17.845  5.417   -20.647 1.00 91.51 262 A 1 
ATOM 2062 N N   . ASN A 1 263 ? 22.189  5.398   -17.174 1.00 98.03 263 A 1 
ATOM 2063 C CA  . ASN A 1 263 ? 23.288  4.751   -16.450 1.00 98.10 263 A 1 
ATOM 2064 C C   . ASN A 1 263 ? 23.274  5.144   -14.969 1.00 98.20 263 A 1 
ATOM 2065 O O   . ASN A 1 263 ? 23.271  4.283   -14.089 1.00 97.86 263 A 1 
ATOM 2066 C CB  . ASN A 1 263 ? 24.629  5.129   -17.105 1.00 97.95 263 A 1 
ATOM 2067 C CG  . ASN A 1 263 ? 24.838  4.502   -18.472 1.00 97.10 263 A 1 
ATOM 2068 O OD1 . ASN A 1 263 ? 24.150  3.593   -18.890 1.00 93.24 263 A 1 
ATOM 2069 N ND2 . ASN A 1 263 ? 25.818  4.964   -19.213 1.00 93.39 263 A 1 
ATOM 2070 N N   . PHE A 1 264 ? 23.200  6.452   -14.686 1.00 98.23 264 A 1 
ATOM 2071 C CA  . PHE A 1 264 ? 23.143  6.939   -13.310 1.00 98.33 264 A 1 
ATOM 2072 C C   . PHE A 1 264 ? 21.834  6.552   -12.622 1.00 98.45 264 A 1 
ATOM 2073 O O   . PHE A 1 264 ? 21.858  6.094   -11.480 1.00 98.31 264 A 1 
ATOM 2074 C CB  . PHE A 1 264 ? 23.350  8.453   -13.282 1.00 98.17 264 A 1 
ATOM 2075 C CG  . PHE A 1 264 ? 23.371  9.004   -11.869 1.00 98.05 264 A 1 
ATOM 2076 C CD1 . PHE A 1 264 ? 22.207  9.560   -11.304 1.00 97.06 264 A 1 
ATOM 2077 C CD2 . PHE A 1 264 ? 24.547  8.923   -11.103 1.00 97.23 264 A 1 
ATOM 2078 C CE1 . PHE A 1 264 ? 22.225  10.050  -9.984  1.00 96.54 264 A 1 
ATOM 2079 C CE2 . PHE A 1 264 ? 24.567  9.412   -9.784  1.00 96.32 264 A 1 
ATOM 2080 C CZ  . PHE A 1 264 ? 23.406  9.980   -9.225  1.00 96.77 264 A 1 
ATOM 2081 N N   . ILE A 1 265 ? 20.690  6.659   -13.315 1.00 98.30 265 A 1 
ATOM 2082 C CA  . ILE A 1 265 ? 19.379  6.269   -12.772 1.00 98.30 265 A 1 
ATOM 2083 C C   . ILE A 1 265 ? 19.357  4.787   -12.373 1.00 98.45 265 A 1 
ATOM 2084 O O   . ILE A 1 265 ? 18.786  4.430   -11.340 1.00 98.33 265 A 1 
ATOM 2085 C CB  . ILE A 1 265 ? 18.260  6.601   -13.786 1.00 97.88 265 A 1 
ATOM 2086 C CG1 . ILE A 1 265 ? 18.154  8.114   -14.095 1.00 96.21 265 A 1 
ATOM 2087 C CG2 . ILE A 1 265 ? 16.892  6.083   -13.305 1.00 96.82 265 A 1 
ATOM 2088 C CD1 . ILE A 1 265 ? 17.960  9.024   -12.884 1.00 86.32 265 A 1 
ATOM 2089 N N   . SER A 1 266 ? 20.016  3.924   -13.138 1.00 98.34 266 A 1 
ATOM 2090 C CA  . SER A 1 266 ? 20.134  2.497   -12.833 1.00 98.24 266 A 1 
ATOM 2091 C C   . SER A 1 266 ? 20.959  2.257   -11.565 1.00 98.47 266 A 1 
ATOM 2092 O O   . SER A 1 266 ? 20.506  1.552   -10.661 1.00 98.27 266 A 1 
ATOM 2093 C CB  . SER A 1 266 ? 20.740  1.751   -14.026 1.00 97.52 266 A 1 
ATOM 2094 O OG  . SER A 1 266 ? 19.885  1.884   -15.144 1.00 84.70 266 A 1 
ATOM 2095 N N   . VAL A 1 267 ? 22.123  2.907   -11.439 1.00 98.65 267 A 1 
ATOM 2096 C CA  . VAL A 1 267 ? 22.962  2.846   -10.226 1.00 98.67 267 A 1 
ATOM 2097 C C   . VAL A 1 267 ? 22.210  3.399   -9.015  1.00 98.75 267 A 1 
ATOM 2098 O O   . VAL A 1 267 ? 22.164  2.758   -7.965  1.00 98.65 267 A 1 
ATOM 2099 C CB  . VAL A 1 267 ? 24.292  3.598   -10.446 1.00 98.47 267 A 1 
ATOM 2100 C CG1 . VAL A 1 267 ? 25.133  3.681   -9.165  1.00 97.48 267 A 1 
ATOM 2101 C CG2 . VAL A 1 267 ? 25.145  2.892   -11.507 1.00 97.53 267 A 1 
ATOM 2102 N N   . PHE A 1 268 ? 21.550  4.549   -9.168  1.00 98.71 268 A 1 
ATOM 2103 C CA  . PHE A 1 268 ? 20.737  5.164   -8.118  1.00 98.79 268 A 1 
ATOM 2104 C C   . PHE A 1 268 ? 19.636  4.217   -7.632  1.00 98.82 268 A 1 
ATOM 2105 O O   . PHE A 1 268 ? 19.491  3.994   -6.431  1.00 98.76 268 A 1 
ATOM 2106 C CB  . PHE A 1 268 ? 20.145  6.478   -8.649  1.00 98.77 268 A 1 
ATOM 2107 C CG  . PHE A 1 268 ? 19.342  7.253   -7.624  1.00 98.83 268 A 1 
ATOM 2108 C CD1 . PHE A 1 268 ? 18.003  6.914   -7.362  1.00 98.60 268 A 1 
ATOM 2109 C CD2 . PHE A 1 268 ? 19.936  8.327   -6.937  1.00 98.58 268 A 1 
ATOM 2110 C CE1 . PHE A 1 268 ? 17.262  7.643   -6.416  1.00 98.44 268 A 1 
ATOM 2111 C CE2 . PHE A 1 268 ? 19.193  9.061   -6.001  1.00 98.39 268 A 1 
ATOM 2112 C CZ  . PHE A 1 268 ? 17.855  8.720   -5.740  1.00 98.58 268 A 1 
ATOM 2113 N N   . THR A 1 269 ? 18.885  3.601   -8.551  1.00 98.69 269 A 1 
ATOM 2114 C CA  . THR A 1 269 ? 17.775  2.695   -8.216  1.00 98.74 269 A 1 
ATOM 2115 C C   . THR A 1 269 ? 18.274  1.409   -7.550  1.00 98.75 269 A 1 
ATOM 2116 O O   . THR A 1 269 ? 17.668  0.934   -6.589  1.00 98.65 269 A 1 
ATOM 2117 C CB  . THR A 1 269 ? 16.941  2.371   -9.466  1.00 98.64 269 A 1 
ATOM 2118 O OG1 . THR A 1 269 ? 16.480  3.565   -10.054 1.00 97.43 269 A 1 
ATOM 2119 C CG2 . THR A 1 269 ? 15.700  1.543   -9.135  1.00 97.51 269 A 1 
ATOM 2120 N N   . ALA A 1 270 ? 19.410  0.861   -7.986  1.00 98.70 270 A 1 
ATOM 2121 C CA  . ALA A 1 270 ? 20.041  -0.292  -7.341  1.00 98.63 270 A 1 
ATOM 2122 C C   . ALA A 1 270 ? 20.458  0.023   -5.890  1.00 98.67 270 A 1 
ATOM 2123 O O   . ALA A 1 270 ? 20.196  -0.762  -4.975  1.00 98.55 270 A 1 
ATOM 2124 C CB  . ALA A 1 270 ? 21.233  -0.733  -8.201  1.00 98.46 270 A 1 
ATOM 2125 N N   . ASN A 1 271 ? 21.035  1.203   -5.650  1.00 98.77 271 A 1 
ATOM 2126 C CA  . ASN A 1 271 ? 21.392  1.653   -4.305  1.00 98.79 271 A 1 
ATOM 2127 C C   . ASN A 1 271 ? 20.164  2.004   -3.456  1.00 98.81 271 A 1 
ATOM 2128 O O   . ASN A 1 271 ? 20.146  1.689   -2.266  1.00 98.70 271 A 1 
ATOM 2129 C CB  . ASN A 1 271 ? 22.389  2.809   -4.409  1.00 98.76 271 A 1 
ATOM 2130 C CG  . ASN A 1 271 ? 23.783  2.290   -4.687  1.00 98.63 271 A 1 
ATOM 2131 O OD1 . ASN A 1 271 ? 24.541  1.980   -3.780  1.00 95.40 271 A 1 
ATOM 2132 N ND2 . ASN A 1 271 ? 24.142  2.131   -5.934  1.00 96.14 271 A 1 
ATOM 2133 N N   . ALA A 1 272 ? 19.093  2.535   -4.051  1.00 98.87 272 A 1 
ATOM 2134 C CA  . ALA A 1 272 ? 17.811  2.737   -3.379  1.00 98.88 272 A 1 
ATOM 2135 C C   . ALA A 1 272 ? 17.225  1.415   -2.861  1.00 98.87 272 A 1 
ATOM 2136 O O   . ALA A 1 272 ? 16.742  1.345   -1.732  1.00 98.79 272 A 1 
ATOM 2137 C CB  . ALA A 1 272 ? 16.855  3.439   -4.349  1.00 98.84 272 A 1 
ATOM 2138 N N   . HIS A 1 273 ? 17.332  0.324   -3.627  1.00 98.82 273 A 1 
ATOM 2139 C CA  . HIS A 1 273 ? 16.945  -1.008  -3.155  1.00 98.79 273 A 1 
ATOM 2140 C C   . HIS A 1 273 ? 17.820  -1.485  -1.982  1.00 98.77 273 A 1 
ATOM 2141 O O   . HIS A 1 273 ? 17.299  -2.034  -1.005  1.00 98.62 273 A 1 
ATOM 2142 C CB  . HIS A 1 273 ? 16.993  -2.003  -4.318  1.00 98.67 273 A 1 
ATOM 2143 C CG  . HIS A 1 273 ? 16.732  -3.423  -3.891  1.00 98.24 273 A 1 
ATOM 2144 N ND1 . HIS A 1 273 ? 17.619  -4.477  -4.012  1.00 89.00 273 A 1 
ATOM 2145 C CD2 . HIS A 1 273 ? 15.607  -3.894  -3.271  1.00 89.89 273 A 1 
ATOM 2146 C CE1 . HIS A 1 273 ? 17.029  -5.556  -3.490  1.00 92.50 273 A 1 
ATOM 2147 N NE2 . HIS A 1 273 ? 15.811  -5.246  -3.019  1.00 93.95 273 A 1 
ATOM 2148 N N   . ARG A 1 274 ? 19.135  -1.248  -2.019  1.00 98.71 274 A 1 
ATOM 2149 C CA  . ARG A 1 274 ? 20.048  -1.562  -0.900  1.00 98.61 274 A 1 
ATOM 2150 C C   . ARG A 1 274 ? 19.704  -0.754  0.352   1.00 98.65 274 A 1 
ATOM 2151 O O   . ARG A 1 274 ? 19.682  -1.313  1.449   1.00 98.45 274 A 1 
ATOM 2152 C CB  . ARG A 1 274 ? 21.507  -1.310  -1.305  1.00 98.31 274 A 1 
ATOM 2153 C CG  . ARG A 1 274 ? 22.021  -2.288  -2.373  1.00 93.18 274 A 1 
ATOM 2154 C CD  . ARG A 1 274 ? 23.421  -1.894  -2.868  1.00 90.73 274 A 1 
ATOM 2155 N NE  . ARG A 1 274 ? 24.468  -2.022  -1.829  1.00 79.33 274 A 1 
ATOM 2156 C CZ  . ARG A 1 274 ? 25.738  -1.667  -1.974  1.00 71.36 274 A 1 
ATOM 2157 N NH1 . ARG A 1 274 ? 26.192  -1.146  -3.079  1.00 65.08 274 A 1 
ATOM 2158 N NH2 . ARG A 1 274 ? 26.592  -1.829  -1.003  1.00 60.65 274 A 1 
ATOM 2159 N N   . GLU A 1 275 ? 19.391  0.537   0.190   1.00 98.72 275 A 1 
ATOM 2160 C CA  . GLU A 1 275 ? 18.944  1.409   1.279   1.00 98.78 275 A 1 
ATOM 2161 C C   . GLU A 1 275 ? 17.604  0.937   1.868   1.00 98.79 275 A 1 
ATOM 2162 O O   . GLU A 1 275 ? 17.501  0.789   3.086   1.00 98.65 275 A 1 
ATOM 2163 C CB  . GLU A 1 275 ? 18.876  2.859   0.781   1.00 98.73 275 A 1 
ATOM 2164 C CG  . GLU A 1 275 ? 18.578  3.823   1.932   1.00 98.48 275 A 1 
ATOM 2165 C CD  . GLU A 1 275 ? 18.717  5.288   1.524   1.00 98.60 275 A 1 
ATOM 2166 O OE1 . GLU A 1 275 ? 17.699  6.008   1.520   1.00 97.18 275 A 1 
ATOM 2167 O OE2 . GLU A 1 275 ? 19.861  5.722   1.276   1.00 97.66 275 A 1 
ATOM 2168 N N   . MET A 1 276 ? 16.620  0.598   1.023   1.00 98.81 276 A 1 
ATOM 2169 C CA  . MET A 1 276 ? 15.351  -0.009  1.444   1.00 98.79 276 A 1 
ATOM 2170 C C   . MET A 1 276 ? 15.593  -1.280  2.261   1.00 98.76 276 A 1 
ATOM 2171 O O   . MET A 1 276 ? 15.092  -1.406  3.375   1.00 98.57 276 A 1 
ATOM 2172 C CB  . MET A 1 276 ? 14.482  -0.324  0.213   1.00 98.65 276 A 1 
ATOM 2173 C CG  . MET A 1 276 ? 13.142  -0.984  0.580   1.00 98.24 276 A 1 
ATOM 2174 S SD  . MET A 1 276 ? 12.162  -1.562  -0.824  1.00 97.77 276 A 1 
ATOM 2175 C CE  . MET A 1 276 ? 11.667  0.011   -1.563  1.00 94.40 276 A 1 
ATOM 2176 N N   . LYS A 1 277 ? 16.391  -2.211  1.738   1.00 98.71 277 A 1 
ATOM 2177 C CA  . LYS A 1 277 ? 16.738  -3.461  2.425   1.00 98.66 277 A 1 
ATOM 2178 C C   . LYS A 1 277 ? 17.369  -3.207  3.793   1.00 98.61 277 A 1 
ATOM 2179 O O   . LYS A 1 277 ? 16.995  -3.867  4.760   1.00 98.35 277 A 1 
ATOM 2180 C CB  . LYS A 1 277 ? 17.661  -4.289  1.518   1.00 98.47 277 A 1 
ATOM 2181 C CG  . LYS A 1 277 ? 18.120  -5.597  2.184   1.00 97.40 277 A 1 
ATOM 2182 C CD  . LYS A 1 277 ? 19.006  -6.414  1.238   1.00 95.59 277 A 1 
ATOM 2183 C CE  . LYS A 1 277 ? 19.497  -7.678  1.946   1.00 89.13 277 A 1 
ATOM 2184 N NZ  . LYS A 1 277 ? 20.395  -8.477  1.068   1.00 81.92 277 A 1 
ATOM 2185 N N   . ARG A 1 278 ? 18.307  -2.259  3.876   1.00 98.62 278 A 1 
ATOM 2186 C CA  . ARG A 1 278 ? 18.968  -1.877  5.127   1.00 98.54 278 A 1 
ATOM 2187 C C   . ARG A 1 278 ? 17.959  -1.327  6.130   1.00 98.56 278 A 1 
ATOM 2188 O O   . ARG A 1 278 ? 17.868  -1.872  7.232   1.00 98.30 278 A 1 
ATOM 2189 C CB  . ARG A 1 278 ? 20.107  -0.891  4.816   1.00 98.34 278 A 1 
ATOM 2190 C CG  . ARG A 1 278 ? 20.828  -0.413  6.089   1.00 97.36 278 A 1 
ATOM 2191 C CD  . ARG A 1 278 ? 22.100  0.388   5.767   1.00 96.61 278 A 1 
ATOM 2192 N NE  . ARG A 1 278 ? 21.826  1.534   4.873   1.00 94.60 278 A 1 
ATOM 2193 C CZ  . ARG A 1 278 ? 22.472  1.866   3.764   1.00 95.35 278 A 1 
ATOM 2194 N NH1 . ARG A 1 278 ? 23.515  1.226   3.338   1.00 87.74 278 A 1 
ATOM 2195 N NH2 . ARG A 1 278 ? 22.062  2.868   3.050   1.00 90.04 278 A 1 
ATOM 2196 N N   . PHE A 1 279 ? 17.140  -0.346  5.731   1.00 98.53 279 A 1 
ATOM 2197 C CA  . PHE A 1 279 ? 16.118  0.226   6.607   1.00 98.51 279 A 1 
ATOM 2198 C C   . PHE A 1 279 ? 15.166  -0.849  7.133   1.00 98.44 279 A 1 
ATOM 2199 O O   . PHE A 1 279 ? 14.982  -0.964  8.340   1.00 98.15 279 A 1 
ATOM 2200 C CB  . PHE A 1 279 ? 15.339  1.323   5.873   1.00 98.47 279 A 1 
ATOM 2201 C CG  . PHE A 1 279 ? 14.249  1.941   6.731   1.00 98.41 279 A 1 
ATOM 2202 C CD1 . PHE A 1 279 ? 12.952  1.395   6.739   1.00 97.93 279 A 1 
ATOM 2203 C CD2 . PHE A 1 279 ? 14.541  3.040   7.559   1.00 98.00 279 A 1 
ATOM 2204 C CE1 . PHE A 1 279 ? 11.954  1.947   7.563   1.00 97.62 279 A 1 
ATOM 2205 C CE2 . PHE A 1 279 ? 13.544  3.595   8.377   1.00 97.50 279 A 1 
ATOM 2206 C CZ  . PHE A 1 279 ? 12.249  3.049   8.380   1.00 97.58 279 A 1 
ATOM 2207 N N   . LEU A 1 280 ? 14.603  -1.677  6.256   1.00 98.47 280 A 1 
ATOM 2208 C CA  . LEU A 1 280 ? 13.641  -2.710  6.644   1.00 98.37 280 A 1 
ATOM 2209 C C   . LEU A 1 280 ? 14.245  -3.737  7.604   1.00 98.16 280 A 1 
ATOM 2210 O O   . LEU A 1 280 ? 13.593  -4.133  8.563   1.00 97.66 280 A 1 
ATOM 2211 C CB  . LEU A 1 280 ? 13.087  -3.397  5.386   1.00 98.33 280 A 1 
ATOM 2212 C CG  . LEU A 1 280 ? 12.208  -2.518  4.478   1.00 98.00 280 A 1 
ATOM 2213 C CD1 . LEU A 1 280 ? 11.740  -3.354  3.281   1.00 97.46 280 A 1 
ATOM 2214 C CD2 . LEU A 1 280 ? 10.977  -1.969  5.199   1.00 97.29 280 A 1 
ATOM 2215 N N   . ASN A 1 281 ? 15.492  -4.168  7.374   1.00 98.23 281 A 1 
ATOM 2216 C CA  . ASN A 1 281 ? 16.131  -5.194  8.200   1.00 97.90 281 A 1 
ATOM 2217 C C   . ASN A 1 281 ? 16.638  -4.657  9.544   1.00 97.86 281 A 1 
ATOM 2218 O O   . ASN A 1 281 ? 16.583  -5.380  10.535  1.00 97.06 281 A 1 
ATOM 2219 C CB  . ASN A 1 281 ? 17.264  -5.853  7.406   1.00 97.31 281 A 1 
ATOM 2220 C CG  . ASN A 1 281 ? 16.774  -6.748  6.284   1.00 94.48 281 A 1 
ATOM 2221 O OD1 . ASN A 1 281 ? 15.635  -7.187  6.216   1.00 88.67 281 A 1 
ATOM 2222 N ND2 . ASN A 1 281 ? 17.648  -7.103  5.376   1.00 87.42 281 A 1 
ATOM 2223 N N   . GLU A 1 282 ? 17.114  -3.409  9.593   1.00 97.92 282 A 1 
ATOM 2224 C CA  . GLU A 1 282 ? 17.604  -2.809  10.840  1.00 97.86 282 A 1 
ATOM 2225 C C   . GLU A 1 282 ? 16.466  -2.281  11.725  1.00 97.80 282 A 1 
ATOM 2226 O O   . GLU A 1 282 ? 16.554  -2.364  12.952  1.00 96.94 282 A 1 
ATOM 2227 C CB  . GLU A 1 282 ? 18.596  -1.685  10.528  1.00 97.96 282 A 1 
ATOM 2228 C CG  . GLU A 1 282 ? 19.928  -2.203  9.962   1.00 96.13 282 A 1 
ATOM 2229 C CD  . GLU A 1 282 ? 20.956  -1.081  9.759   1.00 94.84 282 A 1 
ATOM 2230 O OE1 . GLU A 1 282 ? 21.731  -1.174  8.782   1.00 87.62 282 A 1 
ATOM 2231 O OE2 . GLU A 1 282 ? 20.988  -0.156  10.601  1.00 89.01 282 A 1 
ATOM 2232 N N   . SER A 1 283 ? 15.378  -1.771  11.115  1.00 97.98 283 A 1 
ATOM 2233 C CA  . SER A 1 283 ? 14.202  -1.284  11.845  1.00 97.71 283 A 1 
ATOM 2234 C C   . SER A 1 283 ? 13.297  -2.411  12.333  1.00 97.51 283 A 1 
ATOM 2235 O O   . SER A 1 283 ? 12.759  -2.321  13.430  1.00 96.52 283 A 1 
ATOM 2236 C CB  . SER A 1 283 ? 13.390  -0.313  10.992  1.00 97.43 283 A 1 
ATOM 2237 O OG  . SER A 1 283 ? 12.893  -0.949  9.835   1.00 95.90 283 A 1 
ATOM 2238 N N   . TYR A 1 284 ? 13.145  -3.479  11.554  1.00 97.22 284 A 1 
ATOM 2239 C CA  . TYR A 1 284 ? 12.325  -4.633  11.923  1.00 97.03 284 A 1 
ATOM 2240 C C   . TYR A 1 284 ? 12.900  -5.923  11.317  1.00 97.21 284 A 1 
ATOM 2241 O O   . TYR A 1 284 ? 12.542  -6.307  10.196  1.00 96.44 284 A 1 
ATOM 2242 C CB  . TYR A 1 284 ? 10.875  -4.384  11.501  1.00 96.52 284 A 1 
ATOM 2243 C CG  . TYR A 1 284 ? 9.907   -5.407  12.059  1.00 95.49 284 A 1 
ATOM 2244 C CD1 . TYR A 1 284 ? 9.519   -6.521  11.288  1.00 92.37 284 A 1 
ATOM 2245 C CD2 . TYR A 1 284 ? 9.390   -5.244  13.361  1.00 92.37 284 A 1 
ATOM 2246 C CE1 . TYR A 1 284 ? 8.618   -7.467  11.813  1.00 90.82 284 A 1 
ATOM 2247 C CE2 . TYR A 1 284 ? 8.488   -6.186  13.890  1.00 90.55 284 A 1 
ATOM 2248 C CZ  . TYR A 1 284 ? 8.098   -7.299  13.116  1.00 90.62 284 A 1 
ATOM 2249 O OH  . TYR A 1 284 ? 7.219   -8.211  13.622  1.00 88.24 284 A 1 
ATOM 2250 N N   . PRO A 1 285 ? 13.811  -6.616  12.015  1.00 96.85 285 A 1 
ATOM 2251 C CA  . PRO A 1 285 ? 14.444  -7.831  11.513  1.00 96.58 285 A 1 
ATOM 2252 C C   . PRO A 1 285 ? 13.422  -8.922  11.169  1.00 96.31 285 A 1 
ATOM 2253 O O   . PRO A 1 285 ? 12.556  -9.261  11.969  1.00 94.76 285 A 1 
ATOM 2254 C CB  . PRO A 1 285 ? 15.420  -8.270  12.605  1.00 95.83 285 A 1 
ATOM 2255 C CG  . PRO A 1 285 ? 15.755  -6.961  13.319  1.00 94.45 285 A 1 
ATOM 2256 C CD  . PRO A 1 285 ? 14.441  -6.195  13.260  1.00 96.34 285 A 1 
ATOM 2257 N N   . SER A 1 286 ? 13.531  -9.483  9.956   1.00 95.51 286 A 1 
ATOM 2258 C CA  . SER A 1 286 ? 12.656  -10.549 9.462   1.00 94.84 286 A 1 
ATOM 2259 C C   . SER A 1 286 ? 13.366  -11.333 8.358   1.00 95.16 286 A 1 
ATOM 2260 O O   . SER A 1 286 ? 14.284  -10.821 7.712   1.00 93.06 286 A 1 
ATOM 2261 C CB  . SER A 1 286 ? 11.351  -9.938  8.943   1.00 92.63 286 A 1 
ATOM 2262 O OG  . SER A 1 286 ? 10.464  -10.929 8.464   1.00 85.26 286 A 1 
ATOM 2263 N N   . LYS A 1 287 ? 12.929  -12.570 8.097   1.00 94.69 287 A 1 
ATOM 2264 C CA  . LYS A 1 287 ? 13.418  -13.415 6.990   1.00 93.95 287 A 1 
ATOM 2265 C C   . LYS A 1 287 ? 12.816  -12.995 5.637   1.00 94.61 287 A 1 
ATOM 2266 O O   . LYS A 1 287 ? 12.312  -13.829 4.883   1.00 91.80 287 A 1 
ATOM 2267 C CB  . LYS A 1 287 ? 13.184  -14.906 7.297   1.00 92.28 287 A 1 
ATOM 2268 C CG  . LYS A 1 287 ? 13.961  -15.415 8.522   1.00 84.47 287 A 1 
ATOM 2269 C CD  . LYS A 1 287 ? 13.759  -16.931 8.689   1.00 77.95 287 A 1 
ATOM 2270 C CE  . LYS A 1 287 ? 14.529  -17.449 9.908   1.00 70.75 287 A 1 
ATOM 2271 N NZ  . LYS A 1 287 ? 14.373  -18.916 10.090  1.00 60.10 287 A 1 
ATOM 2272 N N   . ARG A 1 288 ? 12.814  -11.681 5.345   1.00 95.23 288 A 1 
ATOM 2273 C CA  . ARG A 1 288 ? 12.277  -11.140 4.086   1.00 95.46 288 A 1 
ATOM 2274 C C   . ARG A 1 288 ? 13.286  -11.251 2.946   1.00 96.12 288 A 1 
ATOM 2275 O O   . ARG A 1 288 ? 14.489  -11.043 3.132   1.00 95.34 288 A 1 
ATOM 2276 C CB  . ARG A 1 288 ? 11.761  -9.704  4.282   1.00 93.66 288 A 1 
ATOM 2277 C CG  . ARG A 1 288 ? 12.851  -8.671  4.581   1.00 90.83 288 A 1 
ATOM 2278 C CD  . ARG A 1 288 ? 12.271  -7.263  4.740   1.00 92.50 288 A 1 
ATOM 2279 N NE  . ARG A 1 288 ? 11.375  -7.165  5.906   1.00 92.89 288 A 1 
ATOM 2280 C CZ  . ARG A 1 288 ? 11.695  -6.826  7.140   1.00 94.99 288 A 1 
ATOM 2281 N NH1 . ARG A 1 288 ? 12.909  -6.524  7.505   1.00 88.97 288 A 1 
ATOM 2282 N NH2 . ARG A 1 288 ? 10.766  -6.776  8.041   1.00 89.51 288 A 1 
ATOM 2283 N N   . ASN A 1 289 ? 12.779  -11.531 1.753   1.00 96.85 289 A 1 
ATOM 2284 C CA  . ASN A 1 289 ? 13.549  -11.406 0.524   1.00 97.18 289 A 1 
ATOM 2285 C C   . ASN A 1 289 ? 13.091  -10.141 -0.218  1.00 97.48 289 A 1 
ATOM 2286 O O   . ASN A 1 289 ? 12.059  -10.156 -0.887  1.00 97.11 289 A 1 
ATOM 2287 C CB  . ASN A 1 289 ? 13.418  -12.692 -0.312  1.00 96.82 289 A 1 
ATOM 2288 C CG  . ASN A 1 289 ? 14.219  -12.617 -1.601  1.00 96.36 289 A 1 
ATOM 2289 O OD1 . ASN A 1 289 ? 14.771  -11.593 -1.957  1.00 94.24 289 A 1 
ATOM 2290 N ND2 . ASN A 1 289 ? 14.307  -13.691 -2.345  1.00 92.91 289 A 1 
ATOM 2291 N N   . THR A 1 290 ? 13.864  -9.056  -0.098  1.00 97.70 290 A 1 
ATOM 2292 C CA  . THR A 1 290 ? 13.545  -7.762  -0.722  1.00 97.97 290 A 1 
ATOM 2293 C C   . THR A 1 290 ? 13.713  -7.755  -2.246  1.00 98.10 290 A 1 
ATOM 2294 O O   . THR A 1 290 ? 13.275  -6.805  -2.883  1.00 97.89 290 A 1 
ATOM 2295 C CB  . THR A 1 290 ? 14.369  -6.622  -0.108  1.00 97.91 290 A 1 
ATOM 2296 O OG1 . THR A 1 290 ? 15.743  -6.924  -0.181  1.00 96.88 290 A 1 
ATOM 2297 C CG2 . THR A 1 290 ? 14.029  -6.410  1.370   1.00 96.26 290 A 1 
ATOM 2298 N N   . SER A 1 291 ? 14.275  -8.804  -2.848  1.00 97.76 291 A 1 
ATOM 2299 C CA  . SER A 1 291 ? 14.342  -8.953  -4.310  1.00 97.56 291 A 1 
ATOM 2300 C C   . SER A 1 291 ? 13.034  -9.467  -4.931  1.00 97.45 291 A 1 
ATOM 2301 O O   . SER A 1 291 ? 12.932  -9.563  -6.152  1.00 96.35 291 A 1 
ATOM 2302 C CB  . SER A 1 291 ? 15.500  -9.878  -4.704  1.00 97.01 291 A 1 
ATOM 2303 O OG  . SER A 1 291 ? 16.696  -9.457  -4.083  1.00 91.20 291 A 1 
ATOM 2304 N N   . ARG A 1 292 ? 12.021  -9.802  -4.120  1.00 96.81 292 A 1 
ATOM 2305 C CA  . ARG A 1 292 ? 10.691  -10.181 -4.617  1.00 96.38 292 A 1 
ATOM 2306 C C   . ARG A 1 292 ? 9.959   -8.984  -5.234  1.00 96.92 292 A 1 
ATOM 2307 O O   . ARG A 1 292 ? 10.243  -7.834  -4.906  1.00 96.42 292 A 1 
ATOM 2308 C CB  . ARG A 1 292 ? 9.852   -10.816 -3.495  1.00 95.57 292 A 1 
ATOM 2309 C CG  . ARG A 1 292 ? 10.359  -12.211 -3.111  1.00 92.29 292 A 1 
ATOM 2310 C CD  . ARG A 1 292 ? 9.460   -12.814 -2.024  1.00 85.32 292 A 1 
ATOM 2311 N NE  . ARG A 1 292 ? 9.860   -14.193 -1.685  1.00 77.44 292 A 1 
ATOM 2312 C CZ  . ARG A 1 292 ? 9.210   -15.020 -0.880  1.00 69.49 292 A 1 
ATOM 2313 N NH1 . ARG A 1 292 ? 8.118   -14.663 -0.258  1.00 65.31 292 A 1 
ATOM 2314 N NH2 . ARG A 1 292 ? 9.649   -16.233 -0.683  1.00 63.56 292 A 1 
ATOM 2315 N N   . SER A 1 293 ? 8.953   -9.278  -6.066  1.00 94.95 293 A 1 
ATOM 2316 C CA  . SER A 1 293 ? 8.130   -8.263  -6.733  1.00 94.42 293 A 1 
ATOM 2317 C C   . SER A 1 293 ? 7.441   -7.305  -5.758  1.00 94.80 293 A 1 
ATOM 2318 O O   . SER A 1 293 ? 7.321   -6.125  -6.070  1.00 93.27 293 A 1 
ATOM 2319 C CB  . SER A 1 293 ? 7.073   -8.942  -7.611  1.00 92.41 293 A 1 
ATOM 2320 O OG  . SER A 1 293 ? 6.298   -9.835  -6.834  1.00 82.80 293 A 1 
ATOM 2321 N N   . SER A 1 294 ? 7.087   -7.770  -4.564  1.00 94.96 294 A 1 
ATOM 2322 C CA  . SER A 1 294 ? 6.489   -6.956  -3.496  1.00 94.94 294 A 1 
ATOM 2323 C C   . SER A 1 294 ? 7.359   -5.785  -3.021  1.00 95.95 294 A 1 
ATOM 2324 O O   . SER A 1 294 ? 6.829   -4.841  -2.447  1.00 94.87 294 A 1 
ATOM 2325 C CB  . SER A 1 294 ? 6.177   -7.848  -2.290  1.00 93.43 294 A 1 
ATOM 2326 O OG  . SER A 1 294 ? 7.328   -8.538  -1.833  1.00 83.17 294 A 1 
ATOM 2327 N N   . TYR A 1 295 ? 8.673   -5.827  -3.254  1.00 97.04 295 A 1 
ATOM 2328 C CA  . TYR A 1 295 ? 9.634   -4.784  -2.888  1.00 97.55 295 A 1 
ATOM 2329 C C   . TYR A 1 295 ? 10.331  -4.248  -4.137  1.00 97.82 295 A 1 
ATOM 2330 O O   . TYR A 1 295 ? 10.036  -3.145  -4.586  1.00 97.29 295 A 1 
ATOM 2331 C CB  . TYR A 1 295 ? 10.654  -5.315  -1.868  1.00 97.41 295 A 1 
ATOM 2332 C CG  . TYR A 1 295 ? 10.065  -5.944  -0.621  1.00 97.48 295 A 1 
ATOM 2333 C CD1 . TYR A 1 295 ? 9.748   -5.151  0.501   1.00 96.17 295 A 1 
ATOM 2334 C CD2 . TYR A 1 295 ? 9.842   -7.328  -0.588  1.00 96.35 295 A 1 
ATOM 2335 C CE1 . TYR A 1 295 ? 9.196   -5.748  1.651   1.00 95.77 295 A 1 
ATOM 2336 C CE2 . TYR A 1 295 ? 9.286   -7.928  0.556   1.00 95.72 295 A 1 
ATOM 2337 C CZ  . TYR A 1 295 ? 8.961   -7.141  1.674   1.00 96.19 295 A 1 
ATOM 2338 O OH  . TYR A 1 295 ? 8.419   -7.731  2.766   1.00 94.96 295 A 1 
ATOM 2339 N N   . LEU A 1 296 ? 11.237  -5.032  -4.718  1.00 97.62 296 A 1 
ATOM 2340 C CA  . LEU A 1 296 ? 12.042  -4.609  -5.863  1.00 97.84 296 A 1 
ATOM 2341 C C   . LEU A 1 296 ? 11.173  -4.345  -7.095  1.00 97.89 296 A 1 
ATOM 2342 O O   . LEU A 1 296 ? 11.363  -3.336  -7.755  1.00 97.74 296 A 1 
ATOM 2343 C CB  . LEU A 1 296 ? 13.129  -5.660  -6.148  1.00 97.86 296 A 1 
ATOM 2344 C CG  . LEU A 1 296 ? 14.036  -5.329  -7.353  1.00 97.50 296 A 1 
ATOM 2345 C CD1 . LEU A 1 296 ? 14.777  -4.003  -7.180  1.00 96.74 296 A 1 
ATOM 2346 C CD2 . LEU A 1 296 ? 15.071  -6.440  -7.535  1.00 96.56 296 A 1 
ATOM 2347 N N   . GLY A 1 297 ? 10.199  -5.196  -7.391  1.00 97.48 297 A 1 
ATOM 2348 C CA  . GLY A 1 297 ? 9.293   -4.984  -8.523  1.00 97.24 297 A 1 
ATOM 2349 C C   . GLY A 1 297 ? 8.474   -3.702  -8.375  1.00 97.41 297 A 1 
ATOM 2350 O O   . GLY A 1 297 ? 8.389   -2.914  -9.313  1.00 97.03 297 A 1 
ATOM 2351 N N   . ASP A 1 298 ? 7.937   -3.443  -7.172  1.00 97.14 298 A 1 
ATOM 2352 C CA  . ASP A 1 298 ? 7.178   -2.213  -6.905  1.00 97.28 298 A 1 
ATOM 2353 C C   . ASP A 1 298 ? 8.084   -0.965  -6.902  1.00 97.46 298 A 1 
ATOM 2354 O O   . ASP A 1 298 ? 7.670   0.096   -7.366  1.00 96.95 298 A 1 
ATOM 2355 C CB  . ASP A 1 298 ? 6.386   -2.364  -5.590  1.00 97.01 298 A 1 
ATOM 2356 C CG  . ASP A 1 298 ? 5.219   -1.368  -5.449  1.00 95.75 298 A 1 
ATOM 2357 O OD1 . ASP A 1 298 ? 4.754   -0.790  -6.453  1.00 93.50 298 A 1 
ATOM 2358 O OD2 . ASP A 1 298 ? 4.712   -1.157  -4.323  1.00 93.48 298 A 1 
ATOM 2359 N N   . LEU A 1 299 ? 9.333   -1.086  -6.446  1.00 97.95 299 A 1 
ATOM 2360 C CA  . LEU A 1 299 ? 10.340  -0.024  -6.570  1.00 98.23 299 A 1 
ATOM 2361 C C   . LEU A 1 299 ? 10.623  0.291   -8.045  1.00 98.26 299 A 1 
ATOM 2362 O O   . LEU A 1 299 ? 10.506  1.446   -8.448  1.00 98.17 299 A 1 
ATOM 2363 C CB  . LEU A 1 299 ? 11.621  -0.441  -5.823  1.00 98.43 299 A 1 
ATOM 2364 C CG  . LEU A 1 299 ? 12.801  0.540   -5.982  1.00 98.25 299 A 1 
ATOM 2365 C CD1 . LEU A 1 299 ? 12.511  1.900   -5.351  1.00 97.70 299 A 1 
ATOM 2366 C CD2 . LEU A 1 299 ? 14.047  -0.042  -5.317  1.00 97.68 299 A 1 
ATOM 2367 N N   . LEU A 1 300 ? 10.943  -0.718  -8.845  1.00 97.94 300 A 1 
ATOM 2368 C CA  . LEU A 1 300 ? 11.303  -0.555  -10.255 1.00 97.78 300 A 1 
ATOM 2369 C C   . LEU A 1 300 ? 10.171  0.092   -11.051 1.00 97.62 300 A 1 
ATOM 2370 O O   . LEU A 1 300 ? 10.389  1.115   -11.694 1.00 97.32 300 A 1 
ATOM 2371 C CB  . LEU A 1 300 ? 11.684  -1.920  -10.863 1.00 97.74 300 A 1 
ATOM 2372 C CG  . LEU A 1 300 ? 13.031  -2.489  -10.386 1.00 97.36 300 A 1 
ATOM 2373 C CD1 . LEU A 1 300 ? 13.184  -3.923  -10.896 1.00 96.70 300 A 1 
ATOM 2374 C CD2 . LEU A 1 300 ? 14.222  -1.675  -10.881 1.00 96.38 300 A 1 
ATOM 2375 N N   . VAL A 1 301 ? 8.942   -0.432  -10.953 1.00 97.50 301 A 1 
ATOM 2376 C CA  . VAL A 1 301 ? 7.814   0.145   -11.693 1.00 97.02 301 A 1 
ATOM 2377 C C   . VAL A 1 301 ? 7.547   1.594   -11.277 1.00 96.87 301 A 1 
ATOM 2378 O O   . VAL A 1 301 ? 7.223   2.425   -12.113 1.00 96.15 301 A 1 
ATOM 2379 C CB  . VAL A 1 301 ? 6.560   -0.746  -11.572 1.00 96.20 301 A 1 
ATOM 2380 C CG1 . VAL A 1 301 ? 5.861   -0.651  -10.208 1.00 91.34 301 A 1 
ATOM 2381 C CG2 . VAL A 1 301 ? 5.546   -0.402  -12.663 1.00 91.75 301 A 1 
ATOM 2382 N N   . THR A 1 302 ? 7.751   1.941   -9.995  1.00 97.46 302 A 1 
ATOM 2383 C CA  . THR A 1 302 ? 7.526   3.312   -9.513  1.00 97.28 302 A 1 
ATOM 2384 C C   . THR A 1 302 ? 8.647   4.270   -9.931  1.00 97.25 302 A 1 
ATOM 2385 O O   . THR A 1 302 ? 8.378   5.444   -10.173 1.00 96.71 302 A 1 
ATOM 2386 C CB  . THR A 1 302 ? 7.325   3.333   -7.993  1.00 97.29 302 A 1 
ATOM 2387 O OG1 . THR A 1 302 ? 6.347   2.383   -7.623  1.00 95.25 302 A 1 
ATOM 2388 C CG2 . THR A 1 302 ? 6.788   4.666   -7.491  1.00 95.33 302 A 1 
ATOM 2389 N N   . CYS A 1 303 ? 9.893   3.799   -10.058 1.00 97.85 303 A 1 
ATOM 2390 C CA  . CYS A 1 303 ? 11.025  4.613   -10.503 1.00 97.88 303 A 1 
ATOM 2391 C C   . CYS A 1 303 ? 11.040  4.850   -12.021 1.00 97.54 303 A 1 
ATOM 2392 O O   . CYS A 1 303 ? 11.442  5.926   -12.457 1.00 96.89 303 A 1 
ATOM 2393 C CB  . CYS A 1 303 ? 12.325  3.948   -10.037 1.00 98.16 303 A 1 
ATOM 2394 S SG  . CYS A 1 303 ? 12.492  4.108   -8.233  1.00 98.06 303 A 1 
ATOM 2395 N N   . TYR A 1 304 ? 10.580  3.882   -12.824 1.00 96.99 304 A 1 
ATOM 2396 C CA  . TYR A 1 304 ? 10.722  3.932   -14.288 1.00 96.34 304 A 1 
ATOM 2397 C C   . TYR A 1 304 ? 9.432   4.284   -15.047 1.00 95.94 304 A 1 
ATOM 2398 O O   . TYR A 1 304 ? 9.500   4.834   -16.144 1.00 93.31 304 A 1 
ATOM 2399 C CB  . TYR A 1 304 ? 11.327  2.610   -14.777 1.00 95.09 304 A 1 
ATOM 2400 C CG  . TYR A 1 304 ? 12.806  2.471   -14.443 1.00 86.58 304 A 1 
ATOM 2401 C CD1 . TYR A 1 304 ? 13.776  2.986   -15.326 1.00 78.64 304 A 1 
ATOM 2402 C CD2 . TYR A 1 304 ? 13.217  1.845   -13.254 1.00 79.82 304 A 1 
ATOM 2403 C CE1 . TYR A 1 304 ? 15.146  2.872   -15.022 1.00 72.22 304 A 1 
ATOM 2404 C CE2 . TYR A 1 304 ? 14.586  1.733   -12.942 1.00 71.65 304 A 1 
ATOM 2405 C CZ  . TYR A 1 304 ? 15.550  2.243   -13.829 1.00 72.68 304 A 1 
ATOM 2406 O OH  . TYR A 1 304 ? 16.874  2.124   -13.532 1.00 65.04 304 A 1 
ATOM 2407 N N   . SER A 1 305 ? 8.244   4.022   -14.477 1.00 95.55 305 A 1 
ATOM 2408 C CA  . SER A 1 305 ? 6.982   4.262   -15.182 1.00 95.13 305 A 1 
ATOM 2409 C C   . SER A 1 305 ? 6.607   5.743   -15.257 1.00 95.04 305 A 1 
ATOM 2410 O O   . SER A 1 305 ? 6.668   6.473   -14.268 1.00 95.12 305 A 1 
ATOM 2411 C CB  . SER A 1 305 ? 5.847   3.471   -14.535 1.00 94.28 305 A 1 
ATOM 2412 O OG  . SER A 1 305 ? 4.629   3.699   -15.213 1.00 90.13 305 A 1 
ATOM 2413 N N   . ASN A 1 306 ? 6.092   6.164   -16.416 1.00 95.80 306 A 1 
ATOM 2414 C CA  . ASN A 1 306 ? 5.498   7.489   -16.609 1.00 95.29 306 A 1 
ATOM 2415 C C   . ASN A 1 306 ? 4.176   7.678   -15.842 1.00 95.52 306 A 1 
ATOM 2416 O O   . ASN A 1 306 ? 3.766   8.815   -15.632 1.00 93.67 306 A 1 
ATOM 2417 C CB  . ASN A 1 306 ? 5.320   7.746   -18.114 1.00 94.13 306 A 1 
ATOM 2418 C CG  . ASN A 1 306 ? 6.641   7.913   -18.842 1.00 89.73 306 A 1 
ATOM 2419 O OD1 . ASN A 1 306 ? 7.630   8.377   -18.297 1.00 82.42 306 A 1 
ATOM 2420 N ND2 . ASN A 1 306 ? 6.699   7.536   -20.100 1.00 81.44 306 A 1 
ATOM 2421 N N   . PHE A 1 307 ? 3.536   6.609   -15.358 1.00 95.90 307 A 1 
ATOM 2422 C CA  . PHE A 1 307 ? 2.379   6.698   -14.457 1.00 95.39 307 A 1 
ATOM 2423 C C   . PHE A 1 307 ? 2.763   7.073   -13.016 1.00 95.57 307 A 1 
ATOM 2424 O O   . PHE A 1 307 ? 1.898   7.386   -12.192 1.00 94.53 307 A 1 
ATOM 2425 C CB  . PHE A 1 307 ? 1.604   5.372   -14.477 1.00 95.25 307 A 1 
ATOM 2426 C CG  . PHE A 1 307 ? 1.037   4.986   -15.832 1.00 95.26 307 A 1 
ATOM 2427 C CD1 . PHE A 1 307 ? 0.177   5.868   -16.513 1.00 92.94 307 A 1 
ATOM 2428 C CD2 . PHE A 1 307 ? 1.341   3.733   -16.399 1.00 93.37 307 A 1 
ATOM 2429 C CE1 . PHE A 1 307 ? -0.363  5.508   -17.758 1.00 92.25 307 A 1 
ATOM 2430 C CE2 . PHE A 1 307 ? 0.797   3.372   -17.645 1.00 92.29 307 A 1 
ATOM 2431 C CZ  . PHE A 1 307 ? -0.054  4.262   -18.326 1.00 93.35 307 A 1 
ATOM 2432 N N   . SER A 1 308 ? 4.053   7.055   -12.682 1.00 96.24 308 A 1 
ATOM 2433 C CA  . SER A 1 308 ? 4.523   7.379   -11.339 1.00 96.58 308 A 1 
ATOM 2434 C C   . SER A 1 308 ? 4.447   8.880   -11.071 1.00 96.46 308 A 1 
ATOM 2435 O O   . SER A 1 308 ? 5.305   9.661   -11.483 1.00 96.11 308 A 1 
ATOM 2436 C CB  . SER A 1 308 ? 5.944   6.870   -11.136 1.00 96.87 308 A 1 
ATOM 2437 O OG  . SER A 1 308 ? 6.401   7.228   -9.845  1.00 95.75 308 A 1 
ATOM 2438 N N   . ARG A 1 309 ? 3.459   9.280   -10.259 1.00 97.31 309 A 1 
ATOM 2439 C CA  . ARG A 1 309 ? 3.306   10.663  -9.790  1.00 97.27 309 A 1 
ATOM 2440 C C   . ARG A 1 309 ? 4.514   11.146  -8.990  1.00 97.87 309 A 1 
ATOM 2441 O O   . ARG A 1 309 ? 4.886   12.305  -9.094  1.00 97.72 309 A 1 
ATOM 2442 C CB  . ARG A 1 309 ? 2.039   10.788  -8.937  1.00 96.35 309 A 1 
ATOM 2443 C CG  . ARG A 1 309 ? 0.788   10.413  -9.735  1.00 91.78 309 A 1 
ATOM 2444 C CD  . ARG A 1 309 ? -0.450  10.459  -8.843  1.00 87.38 309 A 1 
ATOM 2445 N NE  . ARG A 1 309 ? -1.582  9.822   -9.533  1.00 78.29 309 A 1 
ATOM 2446 C CZ  . ARG A 1 309 ? -2.690  9.380   -8.982  1.00 71.84 309 A 1 
ATOM 2447 N NH1 . ARG A 1 309 ? -2.973  9.580   -7.724  1.00 62.68 309 A 1 
ATOM 2448 N NH2 . ARG A 1 309 ? -3.536  8.702   -9.702  1.00 60.83 309 A 1 
ATOM 2449 N N   . ASN A 1 310 ? 5.148   10.258  -8.228  1.00 97.39 310 A 1 
ATOM 2450 C CA  . ASN A 1 310 ? 6.351   10.576  -7.466  1.00 98.00 310 A 1 
ATOM 2451 C C   . ASN A 1 310 ? 7.535   10.902  -8.382  1.00 98.38 310 A 1 
ATOM 2452 O O   . ASN A 1 310 ? 8.241   11.876  -8.143  1.00 98.35 310 A 1 
ATOM 2453 C CB  . ASN A 1 310 ? 6.676   9.404   -6.529  1.00 97.96 310 A 1 
ATOM 2454 C CG  . ASN A 1 310 ? 5.616   9.237   -5.462  1.00 97.57 310 A 1 
ATOM 2455 O OD1 . ASN A 1 310 ? 5.384   10.110  -4.644  1.00 93.70 310 A 1 
ATOM 2456 N ND2 . ASN A 1 310 ? 4.907   8.136   -5.461  1.00 93.60 310 A 1 
ATOM 2457 N N   . ARG A 1 311 ? 7.712   10.141  -9.460  1.00 98.36 311 A 1 
ATOM 2458 C CA  . ARG A 1 311 ? 8.726   10.416  -10.488 1.00 98.52 311 A 1 
ATOM 2459 C C   . ARG A 1 311 ? 8.453   11.745  -11.197 1.00 98.65 311 A 1 
ATOM 2460 O O   . ARG A 1 311 ? 9.364   12.551  -11.336 1.00 98.48 311 A 1 
ATOM 2461 C CB  . ARG A 1 311 ? 8.779   9.236   -11.471 1.00 98.24 311 A 1 
ATOM 2462 C CG  . ARG A 1 311 ? 9.790   9.432   -12.606 1.00 97.48 311 A 1 
ATOM 2463 C CD  . ARG A 1 311 ? 9.766   8.216   -13.532 1.00 96.43 311 A 1 
ATOM 2464 N NE  . ARG A 1 311 ? 10.650  8.372   -14.697 1.00 92.92 311 A 1 
ATOM 2465 C CZ  . ARG A 1 311 ? 10.334  8.897   -15.876 1.00 92.71 311 A 1 
ATOM 2466 N NH1 . ARG A 1 311 ? 9.169   9.438   -16.116 1.00 84.91 311 A 1 
ATOM 2467 N NH2 . ARG A 1 311 ? 11.196  8.869   -16.850 1.00 86.24 311 A 1 
ATOM 2468 N N   . THR A 1 312 ? 7.202   12.005  -11.590 1.00 98.31 312 A 1 
ATOM 2469 C CA  . THR A 1 312 ? 6.810   13.276  -12.225 1.00 98.29 312 A 1 
ATOM 2470 C C   . THR A 1 312 ? 7.050   14.464  -11.291 1.00 98.49 312 A 1 
ATOM 2471 O O   . THR A 1 312 ? 7.687   15.432  -11.702 1.00 98.48 312 A 1 
ATOM 2472 C CB  . THR A 1 312 ? 5.338   13.237  -12.664 1.00 98.06 312 A 1 
ATOM 2473 O OG1 . THR A 1 312 ? 5.138   12.151  -13.535 1.00 97.00 312 A 1 
ATOM 2474 C CG2 . THR A 1 312 ? 4.911   14.495  -13.419 1.00 97.06 312 A 1 
ATOM 2475 N N   . PHE A 1 313 ? 6.624   14.365  -10.032 1.00 98.34 313 A 1 
ATOM 2476 C CA  . PHE A 1 313 ? 6.872   15.376  -9.006  1.00 98.48 313 A 1 
ATOM 2477 C C   . PHE A 1 313 ? 8.371   15.652  -8.843  1.00 98.62 313 A 1 
ATOM 2478 O O   . PHE A 1 313 ? 8.803   16.793  -8.965  1.00 98.62 313 A 1 
ATOM 2479 C CB  . PHE A 1 313 ? 6.241   14.912  -7.685  1.00 98.39 313 A 1 
ATOM 2480 C CG  . PHE A 1 313 ? 6.551   15.818  -6.512  1.00 98.42 313 A 1 
ATOM 2481 C CD1 . PHE A 1 313 ? 7.503   15.435  -5.550  1.00 97.94 313 A 1 
ATOM 2482 C CD2 . PHE A 1 313 ? 5.905   17.061  -6.398  1.00 98.11 313 A 1 
ATOM 2483 C CE1 . PHE A 1 313 ? 7.805   16.291  -4.479  1.00 97.81 313 A 1 
ATOM 2484 C CE2 . PHE A 1 313 ? 6.209   17.917  -5.327  1.00 97.73 313 A 1 
ATOM 2485 C CZ  . PHE A 1 313 ? 7.159   17.535  -4.366  1.00 98.00 313 A 1 
ATOM 2486 N N   . GLY A 1 314 ? 9.173   14.605  -8.654  1.00 98.76 314 A 1 
ATOM 2487 C CA  . GLY A 1 314 ? 10.624  14.747  -8.570  1.00 98.81 314 A 1 
ATOM 2488 C C   . GLY A 1 314 ? 11.228  15.424  -9.803  1.00 98.85 314 A 1 
ATOM 2489 O O   . GLY A 1 314 ? 12.100  16.274  -9.660  1.00 98.83 314 A 1 
ATOM 2490 N N   . THR A 1 315 ? 10.728  15.117  -11.000 1.00 98.79 315 A 1 
ATOM 2491 C CA  . THR A 1 315 ? 11.209  15.740  -12.247 1.00 98.80 315 A 1 
ATOM 2492 C C   . THR A 1 315 ? 10.976  17.254  -12.250 1.00 98.83 315 A 1 
ATOM 2493 O O   . THR A 1 315 ? 11.863  17.995  -12.661 1.00 98.77 315 A 1 
ATOM 2494 C CB  . THR A 1 315 ? 10.552  15.103  -13.481 1.00 98.72 315 A 1 
ATOM 2495 O OG1 . THR A 1 315 ? 10.772  13.709  -13.497 1.00 97.96 315 A 1 
ATOM 2496 C CG2 . THR A 1 315 ? 11.125  15.638  -14.794 1.00 97.80 315 A 1 
ATOM 2497 N N   . LEU A 1 316 ? 9.827   17.721  -11.757 1.00 98.66 316 A 1 
ATOM 2498 C CA  . LEU A 1 316 ? 9.559   19.154  -11.609 1.00 98.65 316 A 1 
ATOM 2499 C C   . LEU A 1 316 ? 10.510  19.796  -10.587 1.00 98.71 316 A 1 
ATOM 2500 O O   . LEU A 1 316 ? 11.109  20.829  -10.884 1.00 98.66 316 A 1 
ATOM 2501 C CB  . LEU A 1 316 ? 8.084   19.368  -11.220 1.00 98.62 316 A 1 
ATOM 2502 C CG  . LEU A 1 316 ? 7.064   18.964  -12.304 1.00 98.32 316 A 1 
ATOM 2503 C CD1 . LEU A 1 316 ? 5.649   19.046  -11.740 1.00 97.77 316 A 1 
ATOM 2504 C CD2 . LEU A 1 316 ? 7.141   19.865  -13.539 1.00 97.68 316 A 1 
ATOM 2505 N N   . ILE A 1 317 ? 10.742  19.140  -9.445  1.00 98.79 317 A 1 
ATOM 2506 C CA  . ILE A 1 317 ? 11.708  19.610  -8.439  1.00 98.81 317 A 1 
ATOM 2507 C C   . ILE A 1 317 ? 13.119  19.719  -9.034  1.00 98.83 317 A 1 
ATOM 2508 O O   . ILE A 1 317 ? 13.797  20.722  -8.839  1.00 98.76 317 A 1 
ATOM 2509 C CB  . ILE A 1 317 ? 11.705  18.687  -7.201  1.00 98.74 317 A 1 
ATOM 2510 C CG1 . ILE A 1 317 ? 10.322  18.592  -6.512  1.00 98.34 317 A 1 
ATOM 2511 C CG2 . ILE A 1 317 ? 12.766  19.117  -6.170  1.00 98.53 317 A 1 
ATOM 2512 C CD1 . ILE A 1 317 ? 9.732   19.912  -6.034  1.00 97.47 317 A 1 
ATOM 2513 N N   . GLY A 1 318 ? 13.567  18.719  -9.786  1.00 98.83 318 A 1 
ATOM 2514 C CA  . GLY A 1 318 ? 14.868  18.747  -10.458 1.00 98.85 318 A 1 
ATOM 2515 C C   . GLY A 1 318 ? 14.984  19.839  -11.529 1.00 98.88 318 A 1 
ATOM 2516 O O   . GLY A 1 318 ? 16.079  20.331  -11.778 1.00 98.81 318 A 1 
ATOM 2517 N N   . LYS A 1 319 ? 13.862  20.269  -12.116 1.00 98.78 319 A 1 
ATOM 2518 C CA  . LYS A 1 319 ? 13.787  21.418  -13.040 1.00 98.74 319 A 1 
ATOM 2519 C C   . LYS A 1 319 ? 13.760  22.782  -12.332 1.00 98.71 319 A 1 
ATOM 2520 O O   . LYS A 1 319 ? 13.749  23.797  -13.015 1.00 98.36 319 A 1 
ATOM 2521 C CB  . LYS A 1 319 ? 12.574  21.262  -13.965 1.00 98.70 319 A 1 
ATOM 2522 C CG  . LYS A 1 319 ? 12.773  20.159  -15.013 1.00 98.11 319 A 1 
ATOM 2523 C CD  . LYS A 1 319 ? 11.491  20.024  -15.842 1.00 96.50 319 A 1 
ATOM 2524 C CE  . LYS A 1 319 ? 11.676  18.974  -16.938 1.00 93.85 319 A 1 
ATOM 2525 N NZ  . LYS A 1 319 ? 10.490  18.942  -17.830 1.00 85.66 319 A 1 
ATOM 2526 N N   . GLY A 1 320 ? 13.745  22.807  -10.998 1.00 98.63 320 A 1 
ATOM 2527 C CA  . GLY A 1 320 ? 13.807  24.035  -10.202 1.00 98.45 320 A 1 
ATOM 2528 C C   . GLY A 1 320 ? 12.479  24.510  -9.616  1.00 98.44 320 A 1 
ATOM 2529 O O   . GLY A 1 320 ? 12.469  25.554  -8.970  1.00 97.63 320 A 1 
ATOM 2530 N N   . TYR A 1 321 ? 11.373  23.767  -9.787  1.00 98.45 321 A 1 
ATOM 2531 C CA  . TYR A 1 321 ? 10.097  24.089  -9.149  1.00 98.36 321 A 1 
ATOM 2532 C C   . TYR A 1 321 ? 10.204  23.922  -7.628  1.00 98.29 321 A 1 
ATOM 2533 O O   . TYR A 1 321 ? 10.841  22.984  -7.130  1.00 97.88 321 A 1 
ATOM 2534 C CB  . TYR A 1 321 ? 8.963   23.210  -9.695  1.00 98.31 321 A 1 
ATOM 2535 C CG  . TYR A 1 321 ? 8.506   23.529  -11.109 1.00 98.26 321 A 1 
ATOM 2536 C CD1 . TYR A 1 321 ? 7.189   23.992  -11.333 1.00 96.93 321 A 1 
ATOM 2537 C CD2 . TYR A 1 321 ? 9.374   23.365  -12.202 1.00 96.95 321 A 1 
ATOM 2538 C CE1 . TYR A 1 321 ? 6.754   24.292  -12.637 1.00 96.22 321 A 1 
ATOM 2539 C CE2 . TYR A 1 321 ? 8.949   23.677  -13.507 1.00 96.44 321 A 1 
ATOM 2540 C CZ  . TYR A 1 321 ? 7.636   24.139  -13.726 1.00 97.07 321 A 1 
ATOM 2541 O OH  . TYR A 1 321 ? 7.222   24.443  -14.988 1.00 95.92 321 A 1 
ATOM 2542 N N   . SER A 1 322 ? 9.529   24.791  -6.871  1.00 98.07 322 A 1 
ATOM 2543 C CA  . SER A 1 322 ? 9.243   24.530  -5.461  1.00 97.91 322 A 1 
ATOM 2544 C C   . SER A 1 322 ? 8.274   23.346  -5.302  1.00 98.02 322 A 1 
ATOM 2545 O O   . SER A 1 322 ? 7.535   23.013  -6.238  1.00 97.88 322 A 1 
ATOM 2546 C CB  . SER A 1 322 ? 8.683   25.786  -4.785  1.00 97.63 322 A 1 
ATOM 2547 O OG  . SER A 1 322 ? 7.451   26.137  -5.366  1.00 96.55 322 A 1 
ATOM 2548 N N   . PRO A 1 323 ? 8.221   22.690  -4.129  1.00 98.09 323 A 1 
ATOM 2549 C CA  . PRO A 1 323 ? 7.244   21.630  -3.872  1.00 97.93 323 A 1 
ATOM 2550 C C   . PRO A 1 323 ? 5.793   22.071  -4.091  1.00 97.77 323 A 1 
ATOM 2551 O O   . PRO A 1 323 ? 4.997   21.315  -4.649  1.00 97.36 323 A 1 
ATOM 2552 C CB  . PRO A 1 323 ? 7.490   21.200  -2.425  1.00 97.70 323 A 1 
ATOM 2553 C CG  . PRO A 1 323 ? 8.966   21.513  -2.209  1.00 97.23 323 A 1 
ATOM 2554 C CD  . PRO A 1 323 ? 9.145   22.803  -3.004  1.00 97.84 323 A 1 
ATOM 2555 N N   . GLU A 1 324 ? 5.454   23.294  -3.691  1.00 97.12 324 A 1 
ATOM 2556 C CA  . GLU A 1 324 ? 4.129   23.888  -3.831  1.00 96.75 324 A 1 
ATOM 2557 C C   . GLU A 1 324 ? 3.756   24.083  -5.309  1.00 97.05 324 A 1 
ATOM 2558 O O   . GLU A 1 324 ? 2.676   23.669  -5.731  1.00 96.80 324 A 1 
ATOM 2559 C CB  . GLU A 1 324 ? 4.073   25.231  -3.077  1.00 96.19 324 A 1 
ATOM 2560 C CG  . GLU A 1 324 ? 4.269   25.130  -1.548  1.00 91.52 324 A 1 
ATOM 2561 C CD  . GLU A 1 324 ? 5.706   24.810  -1.076  1.00 88.08 324 A 1 
ATOM 2562 O OE1 . GLU A 1 324 ? 5.843   24.329  0.071   1.00 78.25 324 A 1 
ATOM 2563 O OE2 . GLU A 1 324 ? 6.670   24.995  -1.856  1.00 79.27 324 A 1 
ATOM 2564 N N   . GLU A 1 325 ? 4.665   24.640  -6.113  1.00 97.38 325 A 1 
ATOM 2565 C CA  . GLU A 1 325 ? 4.479   24.807  -7.560  1.00 97.57 325 A 1 
ATOM 2566 C C   . GLU A 1 325 ? 4.341   23.457  -8.270  1.00 97.73 325 A 1 
ATOM 2567 O O   . GLU A 1 325 ? 3.442   23.280  -9.088  1.00 97.55 325 A 1 
ATOM 2568 C CB  . GLU A 1 325 ? 5.674   25.560  -8.159  1.00 97.51 325 A 1 
ATOM 2569 C CG  . GLU A 1 325 ? 5.700   27.050  -7.788  1.00 95.85 325 A 1 
ATOM 2570 C CD  . GLU A 1 325 ? 7.077   27.687  -8.046  1.00 95.47 325 A 1 
ATOM 2571 O OE1 . GLU A 1 325 ? 7.118   28.902  -8.309  1.00 89.30 325 A 1 
ATOM 2572 O OE2 . GLU A 1 325 ? 8.089   26.957  -7.896  1.00 90.33 325 A 1 
ATOM 2573 N N   . ALA A 1 326 ? 5.171   22.475  -7.915  1.00 98.16 326 A 1 
ATOM 2574 C CA  . ALA A 1 326 ? 5.103   21.141  -8.505  1.00 98.15 326 A 1 
ATOM 2575 C C   . ALA A 1 326 ? 3.772   20.432  -8.196  1.00 97.95 326 A 1 
ATOM 2576 O O   . ALA A 1 326 ? 3.190   19.789  -9.071  1.00 97.61 326 A 1 
ATOM 2577 C CB  . ALA A 1 326 ? 6.309   20.334  -8.011  1.00 98.26 326 A 1 
ATOM 2578 N N   . ILE A 1 327 ? 3.247   20.560  -6.963  1.00 97.74 327 A 1 
ATOM 2579 C CA  . ILE A 1 327 ? 1.930   20.025  -6.585  1.00 97.06 327 A 1 
ATOM 2580 C C   . ILE A 1 327 ? 0.811   20.745  -7.349  1.00 96.79 327 A 1 
ATOM 2581 O O   . ILE A 1 327 ? -0.112  20.087  -7.838  1.00 96.05 327 A 1 
ATOM 2582 C CB  . ILE A 1 327 ? 1.733   20.103  -5.050  1.00 96.39 327 A 1 
ATOM 2583 C CG1 . ILE A 1 327 ? 2.655   19.077  -4.349  1.00 95.09 327 A 1 
ATOM 2584 C CG2 . ILE A 1 327 ? 0.266   19.843  -4.646  1.00 95.03 327 A 1 
ATOM 2585 C CD1 . ILE A 1 327 ? 2.790   19.286  -2.833  1.00 91.06 327 A 1 
ATOM 2586 N N   . ALA A 1 328 ? 0.887   22.074  -7.473  1.00 96.96 328 A 1 
ATOM 2587 C CA  . ALA A 1 328 ? -0.098  22.875  -8.198  1.00 96.91 328 A 1 
ATOM 2588 C C   . ALA A 1 328 ? -0.138  22.527  -9.696  1.00 96.75 328 A 1 
ATOM 2589 O O   . ALA A 1 328 ? -1.225  22.351  -10.252 1.00 95.95 328 A 1 
ATOM 2590 C CB  . ALA A 1 328 ? 0.207   24.359  -7.964  1.00 96.95 328 A 1 
ATOM 2591 N N   . GLU A 1 329 ? 1.022   22.355  -10.323 1.00 97.28 329 A 1 
ATOM 2592 C CA  . GLU A 1 329 ? 1.164   21.956  -11.730 1.00 96.86 329 A 1 
ATOM 2593 C C   . GLU A 1 329 ? 0.563   20.568  -11.980 1.00 96.23 329 A 1 
ATOM 2594 O O   . GLU A 1 329 ? -0.237  20.367  -12.894 1.00 94.07 329 A 1 
ATOM 2595 C CB  . GLU A 1 329 ? 2.662   21.993  -12.091 1.00 96.61 329 A 1 
ATOM 2596 C CG  . GLU A 1 329 ? 2.980   21.626  -13.556 1.00 92.66 329 A 1 
ATOM 2597 C CD  . GLU A 1 329 ? 2.340   22.567  -14.589 1.00 92.17 329 A 1 
ATOM 2598 O OE1 . GLU A 1 329 ? 2.203   22.122  -15.753 1.00 83.76 329 A 1 
ATOM 2599 O OE2 . GLU A 1 329 ? 1.987   23.712  -14.221 1.00 84.57 329 A 1 
ATOM 2600 N N   . MET A 1 330 ? 0.898   19.604  -11.118 1.00 96.92 330 A 1 
ATOM 2601 C CA  . MET A 1 330 ? 0.391   18.236  -11.246 1.00 95.73 330 A 1 
ATOM 2602 C C   . MET A 1 330 ? -1.105  18.105  -10.939 1.00 94.37 330 A 1 
ATOM 2603 O O   . MET A 1 330 ? -1.734  17.149  -11.397 1.00 91.06 330 A 1 
ATOM 2604 C CB  . MET A 1 330 ? 1.167   17.316  -10.305 1.00 94.90 330 A 1 
ATOM 2605 C CG  . MET A 1 330 ? 2.608   17.082  -10.763 1.00 93.49 330 A 1 
ATOM 2606 S SD  . MET A 1 330 ? 3.577   16.049  -9.637  1.00 93.18 330 A 1 
ATOM 2607 C CE  . MET A 1 330 ? 2.627   14.513  -9.683  1.00 86.88 330 A 1 
ATOM 2608 N N   . LYS A 1 331 ? -1.676  18.995  -10.121 1.00 93.57 331 A 1 
ATOM 2609 C CA  . LYS A 1 331 ? -3.044  18.883  -9.568  1.00 91.33 331 A 1 
ATOM 2610 C C   . LYS A 1 331 ? -3.308  17.535  -8.876  1.00 91.20 331 A 1 
ATOM 2611 O O   . LYS A 1 331 ? -4.438  17.047  -8.835  1.00 87.68 331 A 1 
ATOM 2612 C CB  . LYS A 1 331 ? -4.085  19.223  -10.647 1.00 90.88 331 A 1 
ATOM 2613 C CG  . LYS A 1 331 ? -3.875  20.620  -11.239 1.00 88.73 331 A 1 
ATOM 2614 C CD  . LYS A 1 331 ? -4.882  20.914  -12.353 1.00 82.35 331 A 1 
ATOM 2615 C CE  . LYS A 1 331 ? -4.551  22.293  -12.930 1.00 79.89 331 A 1 
ATOM 2616 N NZ  . LYS A 1 331 ? -5.376  22.623  -14.118 1.00 69.07 331 A 1 
ATOM 2617 N N   . MET A 1 332 ? -2.257  16.892  -8.357  1.00 90.92 332 A 1 
ATOM 2618 C CA  . MET A 1 332 ? -2.278  15.557  -7.762  1.00 90.46 332 A 1 
ATOM 2619 C C   . MET A 1 332 ? -1.277  15.462  -6.610  1.00 91.74 332 A 1 
ATOM 2620 O O   . MET A 1 332 ? -0.242  16.117  -6.613  1.00 88.26 332 A 1 
ATOM 2621 C CB  . MET A 1 332 ? -1.957  14.480  -8.817  1.00 86.73 332 A 1 
ATOM 2622 C CG  . MET A 1 332 ? -2.998  14.401  -9.931  1.00 83.00 332 A 1 
ATOM 2623 S SD  . MET A 1 332 ? -2.722  13.061  -11.114 1.00 77.48 332 A 1 
ATOM 2624 C CE  . MET A 1 332 ? -3.846  11.837  -10.424 1.00 67.33 332 A 1 
ATOM 2625 N N   . ILE A 1 333 ? -1.557  14.580  -5.648  1.00 89.08 333 A 1 
ATOM 2626 C CA  . ILE A 1 333 ? -0.661  14.330  -4.517  1.00 89.83 333 A 1 
ATOM 2627 C C   . ILE A 1 333 ? 0.434   13.328  -4.913  1.00 92.36 333 A 1 
ATOM 2628 O O   . ILE A 1 333 ? 0.149   12.258  -5.455  1.00 90.52 333 A 1 
ATOM 2629 C CB  . ILE A 1 333 ? -1.463  13.863  -3.287  1.00 84.84 333 A 1 
ATOM 2630 C CG1 . ILE A 1 333 ? -2.499  14.916  -2.829  1.00 78.80 333 A 1 
ATOM 2631 C CG2 . ILE A 1 333 ? -0.549  13.480  -2.112  1.00 78.31 333 A 1 
ATOM 2632 C CD1 . ILE A 1 333 ? -1.922  16.273  -2.395  1.00 70.69 333 A 1 
ATOM 2633 N N   . ALA A 1 334 ? 1.684   13.663  -4.564  1.00 92.54 334 A 1 
ATOM 2634 C CA  . ALA A 1 334 ? 2.811   12.739  -4.576  1.00 94.35 334 A 1 
ATOM 2635 C C   . ALA A 1 334 ? 3.075   12.239  -3.145  1.00 94.86 334 A 1 
ATOM 2636 O O   . ALA A 1 334 ? 3.579   12.982  -2.306  1.00 93.80 334 A 1 
ATOM 2637 C CB  . ALA A 1 334 ? 4.023   13.444  -5.196  1.00 93.85 334 A 1 
ATOM 2638 N N   . GLU A 1 335 ? 2.757   10.976  -2.853  1.00 95.90 335 A 1 
ATOM 2639 C CA  . GLU A 1 335 ? 2.945   10.364  -1.523  1.00 96.02 335 A 1 
ATOM 2640 C C   . GLU A 1 335 ? 4.401   10.452  -1.028  1.00 96.64 335 A 1 
ATOM 2641 O O   . GLU A 1 335 ? 4.651   10.620  0.162   1.00 95.35 335 A 1 
ATOM 2642 C CB  . GLU A 1 335 ? 2.510   8.889   -1.577  1.00 94.79 335 A 1 
ATOM 2643 C CG  . GLU A 1 335 ? 0.991   8.682   -1.700  1.00 89.84 335 A 1 
ATOM 2644 C CD  . GLU A 1 335 ? 0.240   8.826   -0.369  1.00 89.62 335 A 1 
ATOM 2645 O OE1 . GLU A 1 335 ? -0.905  8.322   -0.296  1.00 80.07 335 A 1 
ATOM 2646 O OE2 . GLU A 1 335 ? 0.790   9.408   0.588   1.00 82.18 335 A 1 
ATOM 2647 N N   . GLY A 1 336 ? 5.368   10.386  -1.947  1.00 97.01 336 A 1 
ATOM 2648 C CA  . GLY A 1 336 ? 6.795   10.490  -1.643  1.00 97.29 336 A 1 
ATOM 2649 C C   . GLY A 1 336 ? 7.212   11.825  -1.024  1.00 97.67 336 A 1 
ATOM 2650 O O   . GLY A 1 336 ? 8.168   11.847  -0.249  1.00 97.51 336 A 1 
ATOM 2651 N N   . TYR A 1 337 ? 6.485   12.926  -1.288  1.00 97.75 337 A 1 
ATOM 2652 C CA  . TYR A 1 337 ? 6.710   14.217  -0.641  1.00 97.68 337 A 1 
ATOM 2653 C C   . TYR A 1 337 ? 6.507   14.097  0.873   1.00 97.72 337 A 1 
ATOM 2654 O O   . TYR A 1 337 ? 7.450   14.290  1.640   1.00 97.40 337 A 1 
ATOM 2655 C CB  . TYR A 1 337 ? 5.799   15.286  -1.269  1.00 97.59 337 A 1 
ATOM 2656 C CG  . TYR A 1 337 ? 5.862   16.634  -0.563  1.00 97.40 337 A 1 
ATOM 2657 C CD1 . TYR A 1 337 ? 4.745   17.117  0.150   1.00 95.67 337 A 1 
ATOM 2658 C CD2 . TYR A 1 337 ? 7.044   17.394  -0.601  1.00 96.11 337 A 1 
ATOM 2659 C CE1 . TYR A 1 337 ? 4.811   18.359  0.815   1.00 95.25 337 A 1 
ATOM 2660 C CE2 . TYR A 1 337 ? 7.116   18.634  0.067   1.00 95.29 337 A 1 
ATOM 2661 C CZ  . TYR A 1 337 ? 6.000   19.119  0.775   1.00 95.99 337 A 1 
ATOM 2662 O OH  . TYR A 1 337 ? 6.069   20.314  1.421   1.00 94.74 337 A 1 
ATOM 2663 N N   . TYR A 1 338 ? 5.328   13.661  1.311   1.00 97.14 338 A 1 
ATOM 2664 C CA  . TYR A 1 338 ? 5.020   13.488  2.737   1.00 96.76 338 A 1 
ATOM 2665 C C   . TYR A 1 338 ? 5.840   12.358  3.372   1.00 97.02 338 A 1 
ATOM 2666 O O   . TYR A 1 338 ? 6.342   12.497  4.489   1.00 96.58 338 A 1 
ATOM 2667 C CB  . TYR A 1 338 ? 3.517   13.239  2.899   1.00 96.34 338 A 1 
ATOM 2668 C CG  . TYR A 1 338 ? 2.662   14.370  2.359   1.00 95.86 338 A 1 
ATOM 2669 C CD1 . TYR A 1 338 ? 2.546   15.578  3.079   1.00 92.97 338 A 1 
ATOM 2670 C CD2 . TYR A 1 338 ? 2.007   14.224  1.124   1.00 93.29 338 A 1 
ATOM 2671 C CE1 . TYR A 1 338 ? 1.771   16.636  2.567   1.00 91.71 338 A 1 
ATOM 2672 C CE2 . TYR A 1 338 ? 1.233   15.280  0.608   1.00 91.72 338 A 1 
ATOM 2673 C CZ  . TYR A 1 338 ? 1.110   16.485  1.331   1.00 92.68 338 A 1 
ATOM 2674 O OH  . TYR A 1 338 ? 0.354   17.501  0.836   1.00 90.36 338 A 1 
ATOM 2675 N N   . ALA A 1 339 ? 6.047   11.266  2.632   1.00 97.08 339 A 1 
ATOM 2676 C CA  . ALA A 1 339 ? 6.848   10.137  3.080   1.00 97.36 339 A 1 
ATOM 2677 C C   . ALA A 1 339 ? 8.295   10.533  3.412   1.00 97.58 339 A 1 
ATOM 2678 O O   . ALA A 1 339 ? 8.841   10.038  4.393   1.00 97.46 339 A 1 
ATOM 2679 C CB  . ALA A 1 339 ? 6.808   9.054   1.999   1.00 97.27 339 A 1 
ATOM 2680 N N   . ALA A 1 340 ? 8.914   11.444  2.655   1.00 97.88 340 A 1 
ATOM 2681 C CA  . ALA A 1 340 ? 10.288  11.885  2.902   1.00 98.07 340 A 1 
ATOM 2682 C C   . ALA A 1 340 ? 10.441  12.532  4.291   1.00 98.00 340 A 1 
ATOM 2683 O O   . ALA A 1 340 ? 11.378  12.198  5.019   1.00 97.88 340 A 1 
ATOM 2684 C CB  . ALA A 1 340 ? 10.723  12.830  1.777   1.00 98.19 340 A 1 
ATOM 2685 N N   . ARG A 1 341 ? 9.498   13.399  4.695   1.00 97.81 341 A 1 
ATOM 2686 C CA  . ARG A 1 341 ? 9.471   13.977  6.047   1.00 97.53 341 A 1 
ATOM 2687 C C   . ARG A 1 341 ? 9.182   12.917  7.108   1.00 97.54 341 A 1 
ATOM 2688 O O   . ARG A 1 341 ? 9.918   12.825  8.081   1.00 96.95 341 A 1 
ATOM 2689 C CB  . ARG A 1 341 ? 8.458   15.134  6.115   1.00 96.90 341 A 1 
ATOM 2690 C CG  . ARG A 1 341 ? 8.571   15.908  7.444   1.00 94.71 341 A 1 
ATOM 2691 C CD  . ARG A 1 341 ? 7.686   17.166  7.479   1.00 91.81 341 A 1 
ATOM 2692 N NE  . ARG A 1 341 ? 6.250   16.851  7.613   1.00 83.20 341 A 1 
ATOM 2693 C CZ  . ARG A 1 341 ? 5.272   17.733  7.794   1.00 76.80 341 A 1 
ATOM 2694 N NH1 . ARG A 1 341 ? 5.471   19.020  7.743   1.00 70.57 341 A 1 
ATOM 2695 N NH2 . ARG A 1 341 ? 4.062   17.345  8.057   1.00 68.17 341 A 1 
ATOM 2696 N N   . GLY A 1 342 ? 8.162   12.095  6.893   1.00 96.95 342 A 1 
ATOM 2697 C CA  . GLY A 1 342 ? 7.774   11.063  7.850   1.00 96.57 342 A 1 
ATOM 2698 C C   . GLY A 1 342 ? 8.891   10.053  8.127   1.00 97.03 342 A 1 
ATOM 2699 O O   . GLY A 1 342 ? 9.218   9.793   9.282   1.00 96.51 342 A 1 
ATOM 2700 N N   . ILE A 1 343 ? 9.553   9.536   7.084   1.00 97.11 343 A 1 
ATOM 2701 C CA  . ILE A 1 343 ? 10.701  8.628   7.234   1.00 97.51 343 A 1 
ATOM 2702 C C   . ILE A 1 343 ? 11.886  9.333   7.894   1.00 97.49 343 A 1 
ATOM 2703 O O   . ILE A 1 343 ? 12.553  8.718   8.722   1.00 97.28 343 A 1 
ATOM 2704 C CB  . ILE A 1 343 ? 11.096  7.996   5.881   1.00 97.63 343 A 1 
ATOM 2705 C CG1 . ILE A 1 343 ? 10.036  6.981   5.405   1.00 96.60 343 A 1 
ATOM 2706 C CG2 . ILE A 1 343 ? 12.482  7.327   5.914   1.00 96.83 343 A 1 
ATOM 2707 C CD1 . ILE A 1 343 ? 9.879   5.709   6.267   1.00 94.88 343 A 1 
ATOM 2708 N N   . TYR A 1 344 ? 12.144  10.606  7.575   1.00 97.79 344 A 1 
ATOM 2709 C CA  . TYR A 1 344 ? 13.200  11.363  8.244   1.00 97.74 344 A 1 
ATOM 2710 C C   . TYR A 1 344 ? 12.965  11.435  9.759   1.00 97.66 344 A 1 
ATOM 2711 O O   . TYR A 1 344 ? 13.882  11.146  10.528  1.00 97.35 344 A 1 
ATOM 2712 C CB  . TYR A 1 344 ? 13.314  12.752  7.613   1.00 97.79 344 A 1 
ATOM 2713 C CG  . TYR A 1 344 ? 14.357  13.627  8.271   1.00 97.40 344 A 1 
ATOM 2714 C CD1 . TYR A 1 344 ? 13.967  14.580  9.234   1.00 95.81 344 A 1 
ATOM 2715 C CD2 . TYR A 1 344 ? 15.718  13.473  7.945   1.00 96.28 344 A 1 
ATOM 2716 C CE1 . TYR A 1 344 ? 14.935  15.384  9.858   1.00 95.52 344 A 1 
ATOM 2717 C CE2 . TYR A 1 344 ? 16.690  14.276  8.568   1.00 95.60 344 A 1 
ATOM 2718 C CZ  . TYR A 1 344 ? 16.297  15.234  9.525   1.00 95.76 344 A 1 
ATOM 2719 O OH  . TYR A 1 344 ? 17.231  16.018  10.130  1.00 94.22 344 A 1 
ATOM 2720 N N   . GLU A 1 345 ? 11.732  11.748  10.195  1.00 97.16 345 A 1 
ATOM 2721 C CA  . GLU A 1 345 ? 11.381  11.808  11.620  1.00 96.75 345 A 1 
ATOM 2722 C C   . GLU A 1 345 ? 11.448  10.432  12.306  1.00 96.68 345 A 1 
ATOM 2723 O O   . GLU A 1 345 ? 12.045  10.299  13.378  1.00 95.75 345 A 1 
ATOM 2724 C CB  . GLU A 1 345 ? 9.984   12.431  11.791  1.00 96.67 345 A 1 
ATOM 2725 C CG  . GLU A 1 345 ? 9.904   13.920  11.393  1.00 94.62 345 A 1 
ATOM 2726 C CD  . GLU A 1 345 ? 10.923  14.798  12.126  1.00 94.58 345 A 1 
ATOM 2727 O OE1 . GLU A 1 345 ? 11.508  15.714  11.503  1.00 88.97 345 A 1 
ATOM 2728 O OE2 . GLU A 1 345 ? 11.239  14.540  13.308  1.00 90.07 345 A 1 
ATOM 2729 N N   . VAL A 1 346 ? 10.930  9.385   11.669  1.00 96.58 346 A 1 
ATOM 2730 C CA  . VAL A 1 346 ? 11.055  7.999   12.164  1.00 96.33 346 A 1 
ATOM 2731 C C   . VAL A 1 346 ? 12.533  7.614   12.300  1.00 96.54 346 A 1 
ATOM 2732 O O   . VAL A 1 346 ? 12.961  7.075   13.329  1.00 96.17 346 A 1 
ATOM 2733 C CB  . VAL A 1 346 ? 10.299  7.026   11.232  1.00 96.15 346 A 1 
ATOM 2734 C CG1 . VAL A 1 346 ? 10.587  5.554   11.550  1.00 94.23 346 A 1 
ATOM 2735 C CG2 . VAL A 1 346 ? 8.783   7.224   11.343  1.00 94.42 346 A 1 
ATOM 2736 N N   . ASN A 1 347 ? 13.346  7.940   11.301  1.00 96.61 347 A 1 
ATOM 2737 C CA  . ASN A 1 347 ? 14.749  7.545   11.277  1.00 97.12 347 A 1 
ATOM 2738 C C   . ASN A 1 347 ? 15.637  8.326   12.260  1.00 97.15 347 A 1 
ATOM 2739 O O   . ASN A 1 347 ? 16.702  7.825   12.622  1.00 96.80 347 A 1 
ATOM 2740 C CB  . ASN A 1 347 ? 15.271  7.612   9.838   1.00 97.25 347 A 1 
ATOM 2741 C CG  . ASN A 1 347 ? 16.572  6.848   9.700   1.00 97.24 347 A 1 
ATOM 2742 O OD1 . ASN A 1 347 ? 16.753  5.781   10.267  1.00 93.65 347 A 1 
ATOM 2743 N ND2 . ASN A 1 347 ? 17.521  7.355   8.957   1.00 93.51 347 A 1 
ATOM 2744 N N   . LYS A 1 348 ? 15.207  9.488   12.769  1.00 96.54 348 A 1 
ATOM 2745 C CA  . LYS A 1 348 ? 15.913  10.166  13.880  1.00 95.94 348 A 1 
ATOM 2746 C C   . LYS A 1 348 ? 16.057  9.261   15.107  1.00 95.97 348 A 1 
ATOM 2747 O O   . LYS A 1 348 ? 17.070  9.323   15.797  1.00 94.75 348 A 1 
ATOM 2748 C CB  . LYS A 1 348 ? 15.175  11.445  14.302  1.00 95.52 348 A 1 
ATOM 2749 C CG  . LYS A 1 348 ? 15.379  12.620  13.341  1.00 93.03 348 A 1 
ATOM 2750 C CD  . LYS A 1 348 ? 14.543  13.805  13.838  1.00 90.29 348 A 1 
ATOM 2751 C CE  . LYS A 1 348 ? 14.630  14.999  12.892  1.00 85.60 348 A 1 
ATOM 2752 N NZ  . LYS A 1 348 ? 13.595  16.005  13.244  1.00 78.91 348 A 1 
ATOM 2753 N N   . ARG A 1 349 ? 15.058  8.408   15.369  1.00 96.44 349 A 1 
ATOM 2754 C CA  . ARG A 1 349 ? 15.070  7.463   16.502  1.00 95.66 349 A 1 
ATOM 2755 C C   . ARG A 1 349 ? 15.866  6.196   16.184  1.00 96.49 349 A 1 
ATOM 2756 O O   . ARG A 1 349 ? 16.513  5.635   17.065  1.00 95.08 349 A 1 
ATOM 2757 C CB  . ARG A 1 349 ? 13.626  7.112   16.900  1.00 94.07 349 A 1 
ATOM 2758 C CG  . ARG A 1 349 ? 12.779  8.339   17.268  1.00 87.91 349 A 1 
ATOM 2759 C CD  . ARG A 1 349 ? 11.350  7.918   17.623  1.00 83.81 349 A 1 
ATOM 2760 N NE  . ARG A 1 349 ? 10.477  9.088   17.848  1.00 75.77 349 A 1 
ATOM 2761 C CZ  . ARG A 1 349 ? 9.170   9.060   18.071  1.00 68.84 349 A 1 
ATOM 2762 N NH1 . ARG A 1 349 ? 8.504   7.942   18.155  1.00 61.31 349 A 1 
ATOM 2763 N NH2 . ARG A 1 349 ? 8.498   10.167  18.205  1.00 61.37 349 A 1 
ATOM 2764 N N   . LEU A 1 350 ? 15.813  5.751   14.931  1.00 96.39 350 A 1 
ATOM 2765 C CA  . LEU A 1 350 ? 16.435  4.498   14.490  1.00 96.70 350 A 1 
ATOM 2766 C C   . LEU A 1 350 ? 17.928  4.648   14.152  1.00 97.24 350 A 1 
ATOM 2767 O O   . LEU A 1 350 ? 18.691  3.698   14.329  1.00 96.09 350 A 1 
ATOM 2768 C CB  . LEU A 1 350 ? 15.643  3.962   13.283  1.00 96.70 350 A 1 
ATOM 2769 C CG  . LEU A 1 350 ? 14.167  3.623   13.574  1.00 96.16 350 A 1 
ATOM 2770 C CD1 . LEU A 1 350 ? 13.494  3.192   12.273  1.00 94.17 350 A 1 
ATOM 2771 C CD2 . LEU A 1 350 ? 14.029  2.487   14.591  1.00 94.20 350 A 1 
ATOM 2772 N N   . ASN A 1 351 ? 18.335  5.836   13.684  1.00 96.90 351 A 1 
ATOM 2773 C CA  . ASN A 1 351 ? 19.690  6.177   13.252  1.00 97.40 351 A 1 
ATOM 2774 C C   . ASN A 1 351 ? 20.265  5.190   12.208  1.00 97.88 351 A 1 
ATOM 2775 O O   . ASN A 1 351 ? 21.388  4.698   12.342  1.00 96.68 351 A 1 
ATOM 2776 C CB  . ASN A 1 351 ? 20.577  6.391   14.493  1.00 96.46 351 A 1 
ATOM 2777 C CG  . ASN A 1 351 ? 21.896  7.053   14.142  1.00 90.50 351 A 1 
ATOM 2778 O OD1 . ASN A 1 351 ? 21.984  7.904   13.274  1.00 82.77 351 A 1 
ATOM 2779 N ND2 . ASN A 1 351 ? 22.959  6.715   14.820  1.00 80.59 351 A 1 
ATOM 2780 N N   . ILE A 1 352 ? 19.463  4.873   11.190  1.00 97.42 352 A 1 
ATOM 2781 C CA  . ILE A 1 352 ? 19.847  3.997   10.076  1.00 97.77 352 A 1 
ATOM 2782 C C   . ILE A 1 352 ? 20.438  4.860   8.955   1.00 97.86 352 A 1 
ATOM 2783 O O   . ILE A 1 352 ? 19.929  5.942   8.649   1.00 97.56 352 A 1 
ATOM 2784 C CB  . ILE A 1 352 ? 18.639  3.151   9.618   1.00 97.96 352 A 1 
ATOM 2785 C CG1 . ILE A 1 352 ? 18.169  2.235   10.777  1.00 97.23 352 A 1 
ATOM 2786 C CG2 . ILE A 1 352 ? 18.979  2.316   8.374   1.00 97.21 352 A 1 
ATOM 2787 C CD1 . ILE A 1 352 ? 16.804  1.585   10.547  1.00 95.61 352 A 1 
ATOM 2788 N N   . SER A 1 353 ? 21.522  4.399   8.328   1.00 98.03 353 A 1 
ATOM 2789 C CA  . SER A 1 353 ? 22.127  5.105   7.193   1.00 98.15 353 A 1 
ATOM 2790 C C   . SER A 1 353 ? 21.193  5.086   5.978   1.00 98.36 353 A 1 
ATOM 2791 O O   . SER A 1 353 ? 20.943  4.029   5.402   1.00 98.08 353 A 1 
ATOM 2792 C CB  . SER A 1 353 ? 23.484  4.488   6.854   1.00 97.76 353 A 1 
ATOM 2793 O OG  . SER A 1 353 ? 24.068  5.186   5.771   1.00 94.11 353 A 1 
ATOM 2794 N N   . MET A 1 354 ? 20.677  6.259   5.587   1.00 98.41 354 A 1 
ATOM 2795 C CA  . MET A 1 354 ? 19.746  6.452   4.468   1.00 98.57 354 A 1 
ATOM 2796 C C   . MET A 1 354 ? 20.138  7.688   3.637   1.00 98.67 354 A 1 
ATOM 2797 O O   . MET A 1 354 ? 19.433  8.700   3.661   1.00 98.43 354 A 1 
ATOM 2798 C CB  . MET A 1 354 ? 18.304  6.572   4.988   1.00 98.39 354 A 1 
ATOM 2799 C CG  . MET A 1 354 ? 17.806  5.326   5.711   1.00 97.57 354 A 1 
ATOM 2800 S SD  . MET A 1 354 ? 16.040  5.407   6.106   1.00 96.94 354 A 1 
ATOM 2801 C CE  . MET A 1 354 ? 15.331  5.055   4.476   1.00 91.57 354 A 1 
ATOM 2802 N N   . PRO A 1 355 ? 21.291  7.673   2.935   1.00 98.70 355 A 1 
ATOM 2803 C CA  . PRO A 1 355 ? 21.799  8.845   2.217   1.00 98.69 355 A 1 
ATOM 2804 C C   . PRO A 1 355 ? 20.841  9.352   1.134   1.00 98.79 355 A 1 
ATOM 2805 O O   . PRO A 1 355 ? 20.672  10.566  1.014   1.00 98.70 355 A 1 
ATOM 2806 C CB  . PRO A 1 355 ? 23.155  8.416   1.636   1.00 98.50 355 A 1 
ATOM 2807 C CG  . PRO A 1 355 ? 23.074  6.894   1.579   1.00 97.60 355 A 1 
ATOM 2808 C CD  . PRO A 1 355 ? 22.214  6.555   2.789   1.00 98.55 355 A 1 
ATOM 2809 N N   . ILE A 1 356 ? 20.157  8.463   0.402   1.00 98.83 356 A 1 
ATOM 2810 C CA  . ILE A 1 356 ? 19.228  8.840   -0.673  1.00 98.88 356 A 1 
ATOM 2811 C C   . ILE A 1 356 ? 17.980  9.509   -0.089  1.00 98.88 356 A 1 
ATOM 2812 O O   . ILE A 1 356 ? 17.663  10.646  -0.438  1.00 98.84 356 A 1 
ATOM 2813 C CB  . ILE A 1 356 ? 18.867  7.619   -1.552  1.00 98.88 356 A 1 
ATOM 2814 C CG1 . ILE A 1 356 ? 20.135  7.019   -2.210  1.00 98.66 356 A 1 
ATOM 2815 C CG2 . ILE A 1 356 ? 17.836  8.025   -2.617  1.00 98.62 356 A 1 
ATOM 2816 C CD1 . ILE A 1 356 ? 19.888  5.713   -2.974  1.00 98.10 356 A 1 
ATOM 2817 N N   . ALA A 1 357 ? 17.290  8.853   0.858   1.00 98.85 357 A 1 
ATOM 2818 C CA  . ALA A 1 357 ? 16.095  9.420   1.487   1.00 98.85 357 A 1 
ATOM 2819 C C   . ALA A 1 357 ? 16.402  10.743  2.215   1.00 98.84 357 A 1 
ATOM 2820 O O   . ALA A 1 357 ? 15.611  11.686  2.160   1.00 98.75 357 A 1 
ATOM 2821 C CB  . ALA A 1 357 ? 15.492  8.380   2.440   1.00 98.78 357 A 1 
ATOM 2822 N N   . LYS A 1 358 ? 17.579  10.854  2.851   1.00 98.75 358 A 1 
ATOM 2823 C CA  . LYS A 1 358 ? 18.046  12.088  3.503   1.00 98.70 358 A 1 
ATOM 2824 C C   . LYS A 1 358 ? 18.284  13.218  2.498   1.00 98.77 358 A 1 
ATOM 2825 O O   . LYS A 1 358 ? 17.944  14.358  2.799   1.00 98.65 358 A 1 
ATOM 2826 C CB  . LYS A 1 358 ? 19.306  11.775  4.322   1.00 98.44 358 A 1 
ATOM 2827 C CG  . LYS A 1 358 ? 19.805  12.973  5.147   1.00 96.35 358 A 1 
ATOM 2828 C CD  . LYS A 1 358 ? 21.027  12.556  5.981   1.00 93.82 358 A 1 
ATOM 2829 C CE  . LYS A 1 358 ? 21.534  13.708  6.854   1.00 85.33 358 A 1 
ATOM 2830 N NZ  . LYS A 1 358 ? 22.687  13.282  7.694   1.00 78.30 358 A 1 
ATOM 2831 N N   . ALA A 1 359 ? 18.856  12.932  1.338   1.00 98.80 359 A 1 
ATOM 2832 C CA  . ALA A 1 359 ? 19.047  13.922  0.277   1.00 98.85 359 A 1 
ATOM 2833 C C   . ALA A 1 359 ? 17.701  14.429  -0.259  1.00 98.88 359 A 1 
ATOM 2834 O O   . ALA A 1 359 ? 17.491  15.640  -0.314  1.00 98.83 359 A 1 
ATOM 2835 C CB  . ALA A 1 359 ? 19.910  13.313  -0.826  1.00 98.83 359 A 1 
ATOM 2836 N N   . VAL A 1 360 ? 16.756  13.521  -0.543  1.00 98.87 360 A 1 
ATOM 2837 C CA  . VAL A 1 360 ? 15.390  13.877  -0.972  1.00 98.88 360 A 1 
ATOM 2838 C C   . VAL A 1 360 ? 14.707  14.756  0.080   1.00 98.85 360 A 1 
ATOM 2839 O O   . VAL A 1 360 ? 14.209  15.825  -0.259  1.00 98.76 360 A 1 
ATOM 2840 C CB  . VAL A 1 360 ? 14.561  12.615  -1.288  1.00 98.86 360 A 1 
ATOM 2841 C CG1 . VAL A 1 360 ? 13.101  12.953  -1.627  1.00 98.65 360 A 1 
ATOM 2842 C CG2 . VAL A 1 360 ? 15.137  11.867  -2.497  1.00 98.51 360 A 1 
ATOM 2843 N N   . TYR A 1 361 ? 14.757  14.383  1.361   1.00 98.80 361 A 1 
ATOM 2844 C CA  . TYR A 1 361 ? 14.224  15.208  2.451   1.00 98.77 361 A 1 
ATOM 2845 C C   . TYR A 1 361 ? 14.834  16.615  2.471   1.00 98.76 361 A 1 
ATOM 2846 O O   . TYR A 1 361 ? 14.107  17.601  2.545   1.00 98.66 361 A 1 
ATOM 2847 C CB  . TYR A 1 361 ? 14.454  14.508  3.798   1.00 98.67 361 A 1 
ATOM 2848 C CG  . TYR A 1 361 ? 14.166  15.408  4.990   1.00 98.52 361 A 1 
ATOM 2849 C CD1 . TYR A 1 361 ? 15.217  16.096  5.633   1.00 97.91 361 A 1 
ATOM 2850 C CD2 . TYR A 1 361 ? 12.839  15.623  5.403   1.00 98.11 361 A 1 
ATOM 2851 C CE1 . TYR A 1 361 ? 14.942  16.988  6.687   1.00 97.70 361 A 1 
ATOM 2852 C CE2 . TYR A 1 361 ? 12.558  16.514  6.458   1.00 97.66 361 A 1 
ATOM 2853 C CZ  . TYR A 1 361 ? 13.611  17.198  7.102   1.00 97.69 361 A 1 
ATOM 2854 O OH  . TYR A 1 361 ? 13.344  18.061  8.120   1.00 96.58 361 A 1 
ATOM 2855 N N   . LYS A 1 362 ? 16.163  16.734  2.381   1.00 98.77 362 A 1 
ATOM 2856 C CA  . LYS A 1 362 ? 16.839  18.039  2.395   1.00 98.77 362 A 1 
ATOM 2857 C C   . LYS A 1 362 ? 16.396  18.928  1.234   1.00 98.79 362 A 1 
ATOM 2858 O O   . LYS A 1 362 ? 16.136  20.102  1.453   1.00 98.65 362 A 1 
ATOM 2859 C CB  . LYS A 1 362 ? 18.355  17.855  2.351   1.00 98.73 362 A 1 
ATOM 2860 C CG  . LYS A 1 362 ? 18.964  17.453  3.704   1.00 97.96 362 A 1 
ATOM 2861 C CD  . LYS A 1 362 ? 20.476  17.337  3.483   1.00 95.53 362 A 1 
ATOM 2862 C CE  . LYS A 1 362 ? 21.269  17.148  4.775   1.00 90.48 362 A 1 
ATOM 2863 N NZ  . LYS A 1 362 ? 22.714  17.317  4.470   1.00 80.43 362 A 1 
ATOM 2864 N N   . ILE A 1 363 ? 16.282  18.369  0.035   1.00 98.74 363 A 1 
ATOM 2865 C CA  . ILE A 1 363 ? 15.824  19.115  -1.144  1.00 98.75 363 A 1 
ATOM 2866 C C   . ILE A 1 363 ? 14.395  19.626  -0.929  1.00 98.64 363 A 1 
ATOM 2867 O O   . ILE A 1 363 ? 14.130  20.808  -1.119  1.00 98.45 363 A 1 
ATOM 2868 C CB  . ILE A 1 363 ? 15.940  18.233  -2.409  1.00 98.82 363 A 1 
ATOM 2869 C CG1 . ILE A 1 363 ? 17.424  17.913  -2.713  1.00 98.70 363 A 1 
ATOM 2870 C CG2 . ILE A 1 363 ? 15.299  18.931  -3.624  1.00 98.68 363 A 1 
ATOM 2871 C CD1 . ILE A 1 363 ? 17.601  16.709  -3.643  1.00 98.49 363 A 1 
ATOM 2872 N N   . LEU A 1 364 ? 13.488  18.756  -0.466  1.00 98.69 364 A 1 
ATOM 2873 C CA  . LEU A 1 364 ? 12.062  19.074  -0.360  1.00 98.51 364 A 1 
ATOM 2874 C C   . LEU A 1 364 ? 11.713  19.989  0.822   1.00 98.13 364 A 1 
ATOM 2875 O O   . LEU A 1 364 ? 10.786  20.782  0.714   1.00 97.33 364 A 1 
ATOM 2876 C CB  . LEU A 1 364 ? 11.270  17.762  -0.272  1.00 98.51 364 A 1 
ATOM 2877 C CG  . LEU A 1 364 ? 11.366  16.858  -1.515  1.00 98.38 364 A 1 
ATOM 2878 C CD1 . LEU A 1 364 ? 10.567  15.582  -1.259  1.00 98.16 364 A 1 
ATOM 2879 C CD2 . LEU A 1 364 ? 10.833  17.528  -2.779  1.00 98.12 364 A 1 
ATOM 2880 N N   . TYR A 1 365 ? 12.427  19.892  1.951   1.00 98.51 365 A 1 
ATOM 2881 C CA  . TYR A 1 365 ? 12.026  20.534  3.211   1.00 98.27 365 A 1 
ATOM 2882 C C   . TYR A 1 365 ? 13.023  21.556  3.757   1.00 98.03 365 A 1 
ATOM 2883 O O   . TYR A 1 365 ? 12.661  22.329  4.640   1.00 96.63 365 A 1 
ATOM 2884 C CB  . TYR A 1 365 ? 11.723  19.451  4.250   1.00 98.02 365 A 1 
ATOM 2885 C CG  . TYR A 1 365 ? 10.464  18.664  3.945   1.00 98.06 365 A 1 
ATOM 2886 C CD1 . TYR A 1 365 ? 9.214   19.188  4.323   1.00 97.44 365 A 1 
ATOM 2887 C CD2 . TYR A 1 365 ? 10.534  17.442  3.256   1.00 97.62 365 A 1 
ATOM 2888 C CE1 . TYR A 1 365 ? 8.036   18.491  4.015   1.00 97.21 365 A 1 
ATOM 2889 C CE2 . TYR A 1 365 ? 9.354   16.740  2.940   1.00 97.29 365 A 1 
ATOM 2890 C CZ  . TYR A 1 365 ? 8.101   17.268  3.322   1.00 97.42 365 A 1 
ATOM 2891 O OH  . TYR A 1 365 ? 6.959   16.605  3.017   1.00 96.60 365 A 1 
ATOM 2892 N N   . THR A 1 366 ? 14.264  21.582  3.270   1.00 98.29 366 A 1 
ATOM 2893 C CA  . THR A 1 366 ? 15.291  22.525  3.759   1.00 97.96 366 A 1 
ATOM 2894 C C   . THR A 1 366 ? 15.811  23.464  2.672   1.00 97.27 366 A 1 
ATOM 2895 O O   . THR A 1 366 ? 16.788  24.177  2.903   1.00 94.73 366 A 1 
ATOM 2896 C CB  . THR A 1 366 ? 16.440  21.824  4.508   1.00 97.88 366 A 1 
ATOM 2897 O OG1 . THR A 1 366 ? 17.328  21.172  3.637   1.00 96.62 366 A 1 
ATOM 2898 C CG2 . THR A 1 366 ? 15.956  20.789  5.523   1.00 95.39 366 A 1 
ATOM 2899 N N   . ARG A 1 367 ? 15.179  23.467  1.483   1.00 95.99 367 A 1 
ATOM 2900 C CA  . ARG A 1 367 ? 15.589  24.254  0.305   1.00 94.98 367 A 1 
ATOM 2901 C C   . ARG A 1 367 ? 17.047  24.008  -0.122  1.00 96.07 367 A 1 
ATOM 2902 O O   . ARG A 1 367 ? 17.693  24.882  -0.692  1.00 94.03 367 A 1 
ATOM 2903 C CB  . ARG A 1 367 ? 15.277  25.749  0.503   1.00 93.05 367 A 1 
ATOM 2904 C CG  . ARG A 1 367 ? 13.799  26.036  0.809   1.00 86.75 367 A 1 
ATOM 2905 C CD  . ARG A 1 367 ? 13.580  27.548  0.917   1.00 78.07 367 A 1 
ATOM 2906 N NE  . ARG A 1 367 ? 12.165  27.880  1.173   1.00 71.30 367 A 1 
ATOM 2907 C CZ  . ARG A 1 367 ? 11.645  29.095  1.247   1.00 62.11 367 A 1 
ATOM 2908 N NH1 . ARG A 1 367 ? 12.375  30.173  1.115   1.00 57.03 367 A 1 
ATOM 2909 N NH2 . ARG A 1 367 ? 10.366  29.258  1.451   1.00 56.99 367 A 1 
ATOM 2910 N N   . ALA A 1 368 ? 17.581  22.825  0.179   1.00 97.68 368 A 1 
ATOM 2911 C CA  . ALA A 1 368 ? 18.919  22.454  -0.263  1.00 97.99 368 A 1 
ATOM 2912 C C   . ALA A 1 368 ? 18.959  22.315  -1.793  1.00 98.15 368 A 1 
ATOM 2913 O O   . ALA A 1 368 ? 18.026  21.790  -2.397  1.00 97.84 368 A 1 
ATOM 2914 C CB  . ALA A 1 368 ? 19.348  21.164  0.440   1.00 98.02 368 A 1 
ATOM 2915 N N   . SER A 1 369 ? 20.069  22.735  -2.408  1.00 98.46 369 A 1 
ATOM 2916 C CA  . SER A 1 369 ? 20.264  22.605  -3.859  1.00 98.62 369 A 1 
ATOM 2917 C C   . SER A 1 369 ? 20.156  21.145  -4.304  1.00 98.76 369 A 1 
ATOM 2918 O O   . SER A 1 369 ? 20.930  20.295  -3.848  1.00 98.67 369 A 1 
ATOM 2919 C CB  . SER A 1 369 ? 21.627  23.177  -4.266  1.00 98.41 369 A 1 
ATOM 2920 O OG  . SER A 1 369 ? 21.917  22.871  -5.621  1.00 97.12 369 A 1 
ATOM 2921 N N   . ALA A 1 370 ? 19.220  20.862  -5.224  1.00 98.65 370 A 1 
ATOM 2922 C CA  . ALA A 1 370 ? 19.017  19.527  -5.774  1.00 98.73 370 A 1 
ATOM 2923 C C   . ALA A 1 370 ? 20.289  18.999  -6.449  1.00 98.80 370 A 1 
ATOM 2924 O O   . ALA A 1 370 ? 20.709  17.879  -6.159  1.00 98.73 370 A 1 
ATOM 2925 C CB  . ALA A 1 370 ? 17.827  19.573  -6.741  1.00 98.63 370 A 1 
ATOM 2926 N N   . ALA A 1 371 ? 20.953  19.834  -7.255  1.00 98.77 371 A 1 
ATOM 2927 C CA  . ALA A 1 371 ? 22.205  19.488  -7.922  1.00 98.74 371 A 1 
ATOM 2928 C C   . ALA A 1 371 ? 23.289  19.096  -6.907  1.00 98.76 371 A 1 
ATOM 2929 O O   . ALA A 1 371 ? 23.856  18.010  -7.002  1.00 98.52 371 A 1 
ATOM 2930 C CB  . ALA A 1 371 ? 22.638  20.670  -8.797  1.00 98.55 371 A 1 
ATOM 2931 N N   . LYS A 1 372 ? 23.501  19.918  -5.859  1.00 98.77 372 A 1 
ATOM 2932 C CA  . LYS A 1 372 ? 24.528  19.622  -4.852  1.00 98.75 372 A 1 
ATOM 2933 C C   . LYS A 1 372 ? 24.200  18.380  -4.020  1.00 98.82 372 A 1 
ATOM 2934 O O   . LYS A 1 372 ? 25.102  17.616  -3.688  1.00 98.63 372 A 1 
ATOM 2935 C CB  . LYS A 1 372 ? 24.771  20.853  -3.957  1.00 98.53 372 A 1 
ATOM 2936 C CG  . LYS A 1 372 ? 26.005  20.708  -3.028  1.00 90.46 372 A 1 
ATOM 2937 C CD  . LYS A 1 372 ? 27.282  20.444  -3.850  1.00 81.70 372 A 1 
ATOM 2938 C CE  . LYS A 1 372 ? 28.566  20.238  -3.067  1.00 73.79 372 A 1 
ATOM 2939 N NZ  . LYS A 1 372 ? 29.654  19.829  -4.007  1.00 63.30 372 A 1 
ATOM 2940 N N   . GLN A 1 373 ? 22.921  18.162  -3.667  1.00 98.79 373 A 1 
ATOM 2941 C CA  . GLN A 1 373 ? 22.547  16.949  -2.930  1.00 98.82 373 A 1 
ATOM 2942 C C   . GLN A 1 373 ? 22.735  15.689  -3.781  1.00 98.82 373 A 1 
ATOM 2943 O O   . GLN A 1 373 ? 23.183  14.683  -3.240  1.00 98.68 373 A 1 
ATOM 2944 C CB  . GLN A 1 373 ? 21.103  17.022  -2.403  1.00 98.78 373 A 1 
ATOM 2945 C CG  . GLN A 1 373 ? 20.880  18.054  -1.283  1.00 98.23 373 A 1 
ATOM 2946 C CD  . GLN A 1 373 ? 21.825  17.902  -0.098  1.00 98.33 373 A 1 
ATOM 2947 O OE1 . GLN A 1 373 ? 21.814  16.954  0.665   1.00 94.15 373 A 1 
ATOM 2948 N NE2 . GLN A 1 373 ? 22.696  18.868  0.112   1.00 93.56 373 A 1 
ATOM 2949 N N   . MET A 1 374 ? 22.424  15.723  -5.078  1.00 98.73 374 A 1 
ATOM 2950 C CA  . MET A 1 374 ? 22.626  14.565  -5.961  1.00 98.68 374 A 1 
ATOM 2951 C C   . MET A 1 374 ? 24.104  14.308  -6.266  1.00 98.57 374 A 1 
ATOM 2952 O O   . MET A 1 374 ? 24.504  13.148  -6.316  1.00 98.12 374 A 1 
ATOM 2953 C CB  . MET A 1 374 ? 21.793  14.702  -7.240  1.00 98.51 374 A 1 
ATOM 2954 C CG  . MET A 1 374 ? 20.292  14.593  -6.937  1.00 97.25 374 A 1 
ATOM 2955 S SD  . MET A 1 374 ? 19.809  13.060  -6.089  1.00 96.98 374 A 1 
ATOM 2956 C CE  . MET A 1 374 ? 18.196  13.556  -5.448  1.00 93.03 374 A 1 
ATOM 2957 N N   . GLU A 1 375 ? 24.926  15.350  -6.359  1.00 98.55 375 A 1 
ATOM 2958 C CA  . GLU A 1 375 ? 26.390  15.222  -6.416  1.00 98.36 375 A 1 
ATOM 2959 C C   . GLU A 1 375 ? 26.923  14.473  -5.181  1.00 98.40 375 A 1 
ATOM 2960 O O   . GLU A 1 375 ? 27.540  13.423  -5.322  1.00 97.91 375 A 1 
ATOM 2961 C CB  . GLU A 1 375 ? 26.999  16.630  -6.528  1.00 97.86 375 A 1 
ATOM 2962 C CG  . GLU A 1 375 ? 28.518  16.666  -6.785  1.00 88.79 375 A 1 
ATOM 2963 C CD  . GLU A 1 375 ? 29.090  18.079  -6.540  1.00 85.92 375 A 1 
ATOM 2964 O OE1 . GLU A 1 375 ? 30.299  18.217  -6.297  1.00 75.93 375 A 1 
ATOM 2965 O OE2 . GLU A 1 375 ? 28.314  19.052  -6.377  1.00 78.93 375 A 1 
ATOM 2966 N N   . LEU A 1 376 ? 26.552  14.905  -3.964  1.00 98.52 376 A 1 
ATOM 2967 C CA  . LEU A 1 376 ? 26.939  14.227  -2.716  1.00 98.45 376 A 1 
ATOM 2968 C C   . LEU A 1 376 ? 26.421  12.781  -2.626  1.00 98.45 376 A 1 
ATOM 2969 O O   . LEU A 1 376 ? 27.084  11.914  -2.061  1.00 98.07 376 A 1 
ATOM 2970 C CB  . LEU A 1 376 ? 26.391  15.023  -1.517  1.00 98.43 376 A 1 
ATOM 2971 C CG  . LEU A 1 376 ? 27.050  16.396  -1.287  1.00 97.50 376 A 1 
ATOM 2972 C CD1 . LEU A 1 376 ? 26.253  17.146  -0.212  1.00 95.96 376 A 1 
ATOM 2973 C CD2 . LEU A 1 376 ? 28.494  16.273  -0.821  1.00 96.36 376 A 1 
ATOM 2974 N N   . VAL A 1 377 ? 25.222  12.515  -3.152  1.00 98.52 377 A 1 
ATOM 2975 C CA  . VAL A 1 377 ? 24.695  11.146  -3.231  1.00 98.43 377 A 1 
ATOM 2976 C C   . VAL A 1 377 ? 25.552  10.313  -4.177  1.00 98.30 377 A 1 
ATOM 2977 O O   . VAL A 1 377 ? 25.876  9.188   -3.823  1.00 97.84 377 A 1 
ATOM 2978 C CB  . VAL A 1 377 ? 23.205  11.130  -3.622  1.00 98.22 377 A 1 
ATOM 2979 C CG1 . VAL A 1 377 ? 22.692  9.750   -4.047  1.00 97.27 377 A 1 
ATOM 2980 C CG2 . VAL A 1 377 ? 22.339  11.564  -2.428  1.00 97.27 377 A 1 
ATOM 2981 N N   . SER A 1 378 ? 25.956  10.857  -5.322  1.00 98.33 378 A 1 
ATOM 2982 C CA  . SER A 1 378 ? 26.746  10.122  -6.319  1.00 98.04 378 A 1 
ATOM 2983 C C   . SER A 1 378 ? 28.086  9.599   -5.778  1.00 98.00 378 A 1 
ATOM 2984 O O   . SER A 1 378 ? 28.497  8.511   -6.157  1.00 97.25 378 A 1 
ATOM 2985 C CB  . SER A 1 378 ? 26.950  10.960  -7.588  1.00 97.35 378 A 1 
ATOM 2986 O OG  . SER A 1 378 ? 27.918  11.974  -7.440  1.00 92.58 378 A 1 
ATOM 2987 N N   . GLU A 1 379 ? 28.698  10.298  -4.818  1.00 97.89 379 A 1 
ATOM 2988 C CA  . GLU A 1 379 ? 29.965  9.902   -4.175  1.00 97.70 379 A 1 
ATOM 2989 C C   . GLU A 1 379 ? 29.854  8.634   -3.301  1.00 97.68 379 A 1 
ATOM 2990 O O   . GLU A 1 379 ? 30.862  8.005   -2.986  1.00 95.98 379 A 1 
ATOM 2991 C CB  . GLU A 1 379 ? 30.465  11.061  -3.295  1.00 97.38 379 A 1 
ATOM 2992 C CG  . GLU A 1 379 ? 30.837  12.330  -4.079  1.00 94.30 379 A 1 
ATOM 2993 C CD  . GLU A 1 379 ? 31.219  13.515  -3.172  1.00 89.31 379 A 1 
ATOM 2994 O OE1 . GLU A 1 379 ? 31.550  14.590  -3.720  1.00 81.00 379 A 1 
ATOM 2995 O OE2 . GLU A 1 379 ? 31.154  13.374  -1.926  1.00 80.33 379 A 1 
ATOM 2996 N N   . VAL A 1 380 ? 28.632  8.263   -2.886  1.00 97.54 380 A 1 
ATOM 2997 C CA  . VAL A 1 380 ? 28.381  7.127   -1.977  1.00 97.03 380 A 1 
ATOM 2998 C C   . VAL A 1 380 ? 27.613  5.973   -2.629  1.00 97.01 380 A 1 
ATOM 2999 O O   . VAL A 1 380 ? 27.328  4.973   -1.962  1.00 95.30 380 A 1 
ATOM 3000 C CB  . VAL A 1 380 ? 27.701  7.579   -0.668  1.00 96.43 380 A 1 
ATOM 3001 C CG1 . VAL A 1 380 ? 28.544  8.617   0.087   1.00 93.06 380 A 1 
ATOM 3002 C CG2 . VAL A 1 380 ? 26.301  8.166   -0.885  1.00 92.59 380 A 1 
ATOM 3003 N N   . LEU A 1 381 ? 27.234  6.107   -3.904  1.00 96.45 381 A 1 
ATOM 3004 C CA  . LEU A 1 381 ? 26.590  5.034   -4.670  1.00 95.41 381 A 1 
ATOM 3005 C C   . LEU A 1 381 ? 27.632  3.998   -5.127  1.00 94.80 381 A 1 
ATOM 3006 O O   . LEU A 1 381 ? 28.771  4.342   -5.408  1.00 92.15 381 A 1 
ATOM 3007 C CB  . LEU A 1 381 ? 25.792  5.586   -5.869  1.00 94.86 381 A 1 
ATOM 3008 C CG  . LEU A 1 381 ? 24.696  6.622   -5.543  1.00 95.47 381 A 1 
ATOM 3009 C CD1 . LEU A 1 381 ? 23.876  6.928   -6.794  1.00 93.59 381 A 1 
ATOM 3010 C CD2 . LEU A 1 381 ? 23.733  6.178   -4.442  1.00 94.40 381 A 1 
ATOM 3011 N N   . MET A 1 382 ? 27.234  2.741   -5.184  1.00 93.99 382 A 1 
ATOM 3012 C CA  . MET A 1 382 ? 28.055  1.605   -5.627  1.00 93.39 382 A 1 
ATOM 3013 C C   . MET A 1 382 ? 27.294  0.718   -6.611  1.00 90.17 382 A 1 
ATOM 3014 O O   . MET A 1 382 ? 26.063  0.562   -6.456  1.00 83.06 382 A 1 
ATOM 3015 C CB  . MET A 1 382 ? 28.501  0.725   -4.451  1.00 89.56 382 A 1 
ATOM 3016 C CG  . MET A 1 382 ? 29.348  1.432   -3.398  1.00 81.13 382 A 1 
ATOM 3017 S SD  . MET A 1 382 ? 29.773  0.286   -2.039  1.00 73.09 382 A 1 
ATOM 3018 C CE  . MET A 1 382 ? 29.244  1.283   -0.623  1.00 63.83 382 A 1 
ATOM 3019 O OXT . MET A 1 382 ? 27.998  0.145   -7.479  1.00 66.97 382 A 1 
#
