# 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_if03013
#
_entry.id if03013
#
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 LEU 1   
1 n GLU 2   
1 n ARG 3   
1 n LYS 4   
1 n LYS 5   
1 n THR 6   
1 n LEU 7   
1 n TYR 8   
1 n GLN 9   
1 n HIS 10  
1 n ARG 11  
1 n ARG 12  
1 n GLU 13  
1 n LYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ASP 17  
1 n THR 18  
1 n LYS 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n ILE 23  
1 n TYR 24  
1 n THR 25  
1 n LEU 26  
1 n ILE 27  
1 n ASN 28  
1 n ARG 29  
1 n ARG 30  
1 n VAL 31  
1 n TYR 32  
1 n MET 33  
1 n SER 34  
1 n MET 35  
1 n GLU 36  
1 n ARG 37  
1 n ILE 38  
1 n PHE 39  
1 n ASN 40  
1 n PHE 41  
1 n SER 42  
1 n ALA 43  
1 n GLY 44  
1 n PRO 45  
1 n SER 46  
1 n VAL 47  
1 n LEU 48  
1 n PRO 49  
1 n LEU 50  
1 n PRO 51  
1 n VAL 52  
1 n LEU 53  
1 n GLU 54  
1 n GLU 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n GLU 59  
1 n MET 60  
1 n THR 61  
1 n ASN 62  
1 n TYR 63  
1 n LYS 64  
1 n GLY 65  
1 n THR 66  
1 n GLY 67  
1 n MET 68  
1 n SER 69  
1 n VAL 70  
1 n MET 71  
1 n GLU 72  
1 n MET 73  
1 n SER 74  
1 n HIS 75  
1 n ARG 76  
1 n GLY 77  
1 n LYS 78  
1 n VAL 79  
1 n TYR 80  
1 n ASP 81  
1 n GLY 82  
1 n ILE 83  
1 n PHE 84  
1 n GLN 85  
1 n GLU 86  
1 n THR 87  
1 n LYS 88  
1 n ALA 89  
1 n ASP 90  
1 n LEU 91  
1 n LYS 92  
1 n LYS 93  
1 n ALA 94  
1 n MET 95  
1 n ASN 96  
1 n ILE 97  
1 n PRO 98  
1 n ASP 99  
1 n THR 100 
1 n HIS 101 
1 n GLU 102 
1 n ILE 103 
1 n LEU 104 
1 n PHE 105 
1 n MET 106 
1 n ALA 107 
1 n GLY 108 
1 n GLY 109 
1 n ALA 110 
1 n THR 111 
1 n MET 112 
1 n GLN 113 
1 n PHE 114 
1 n SER 115 
1 n ALA 116 
1 n ILE 117 
1 n PRO 118 
1 n LEU 119 
1 n ASN 120 
1 n LEU 121 
1 n ILE 122 
1 n GLY 123 
1 n LYS 124 
1 n THR 125 
1 n GLY 126 
1 n LYS 127 
1 n ALA 128 
1 n ASP 129 
1 n TYR 130 
1 n ALA 131 
1 n LEU 132 
1 n THR 133 
1 n GLY 134 
1 n ASN 135 
1 n PHE 136 
1 n SER 137 
1 n THR 138 
1 n VAL 139 
1 n ALA 140 
1 n MET 141 
1 n LYS 142 
1 n GLU 143 
1 n ALA 144 
1 n LYS 145 
1 n LYS 146 
1 n TYR 147 
1 n GLY 148 
1 n GLU 149 
1 n ILE 150 
1 n ASN 151 
1 n ILE 152 
1 n ALA 153 
1 n CYS 154 
1 n SER 155 
1 n SER 156 
1 n GLU 157 
1 n ASP 158 
1 n LYS 159 
1 n ASN 160 
1 n HIS 161 
1 n THR 162 
1 n TYR 163 
1 n ILE 164 
1 n PRO 165 
1 n GLU 166 
1 n GLN 167 
1 n LYS 168 
1 n ASP 169 
1 n ILE 170 
1 n LYS 171 
1 n VAL 172 
1 n SER 173 
1 n PRO 174 
1 n ASP 175 
1 n ALA 176 
1 n SER 177 
1 n TYR 178 
1 n PHE 179 
1 n HIS 180 
1 n TYR 181 
1 n CYS 182 
1 n SER 183 
1 n ASN 184 
1 n ASN 185 
1 n THR 186 
1 n ILE 187 
1 n TYR 188 
1 n GLY 189 
1 n THR 190 
1 n GLU 191 
1 n TRP 192 
1 n LYS 193 
1 n TYR 194 
1 n ILE 195 
1 n PRO 196 
1 n GLU 197 
1 n THR 198 
1 n GLY 199 
1 n ASP 200 
1 n VAL 201 
1 n PRO 202 
1 n LEU 203 
1 n VAL 204 
1 n CYS 205 
1 n ASP 206 
1 n MET 207 
1 n SER 208 
1 n SER 209 
1 n ASN 210 
1 n ILE 211 
1 n LEU 212 
1 n SER 213 
1 n PHE 214 
1 n PRO 215 
1 n LEU 216 
1 n ASP 217 
1 n VAL 218 
1 n SER 219 
1 n LYS 220 
1 n PHE 221 
1 n GLY 222 
1 n ILE 223 
1 n ILE 224 
1 n TYR 225 
1 n GLY 226 
1 n GLY 227 
1 n VAL 228 
1 n GLN 229 
1 n LYS 230 
1 n ASN 231 
1 n MET 232 
1 n ALA 233 
1 n PRO 234 
1 n ALA 235 
1 n GLY 236 
1 n ALA 237 
1 n ALA 238 
1 n VAL 239 
1 n VAL 240 
1 n ILE 241 
1 n ILE 242 
1 n ASN 243 
1 n LYS 244 
1 n GLU 245 
1 n LEU 246 
1 n ALA 247 
1 n GLY 248 
1 n HIS 249 
1 n GLU 250 
1 n HIS 251 
1 n PRO 252 
1 n LEU 253 
1 n THR 254 
1 n PRO 255 
1 n LYS 256 
1 n LEU 257 
1 n LEU 258 
1 n SER 259 
1 n TYR 260 
1 n LYS 261 
1 n VAL 262 
1 n MET 263 
1 n ILE 264 
1 n GLU 265 
1 n SER 266 
1 n ASP 267 
1 n SER 268 
1 n MET 269 
1 n ASN 270 
1 n ASN 271 
1 n THR 272 
1 n PRO 273 
1 n PRO 274 
1 n THR 275 
1 n TYR 276 
1 n THR 277 
1 n LEU 278 
1 n TYR 279 
1 n MET 280 
1 n LEU 281 
1 n GLY 282 
1 n LEU 283 
1 n VAL 284 
1 n LEU 285 
1 n LYS 286 
1 n TRP 287 
1 n LEU 288 
1 n GLU 289 
1 n LYS 290 
1 n GLN 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n GLU 295 
1 n ALA 296 
1 n MET 297 
1 n ALA 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n ALA 302 
1 n GLU 303 
1 n ARG 304 
1 n SER 305 
1 n LYS 306 
1 n TYR 307 
1 n LEU 308 
1 n TYR 309 
1 n ASP 310 
1 n VAL 311 
1 n LEU 312 
1 n ASP 313 
1 n ASP 314 
1 n SER 315 
1 n LYS 316 
1 n MET 317 
1 n PHE 318 
1 n ILE 319 
1 n GLY 320 
1 n CYS 321 
1 n ALA 322 
1 n ASP 323 
1 n LYS 324 
1 n ASP 325 
1 n ALA 326 
1 n ARG 327 
1 n SER 328 
1 n ASP 329 
1 n MET 330 
1 n ASN 331 
1 n VAL 332 
1 n THR 333 
1 n PHE 334 
1 n ARG 335 
1 n THR 336 
1 n THR 337 
1 n SER 338 
1 n ALA 339 
1 n GLU 340 
1 n LEU 341 
1 n ASP 342 
1 n ASP 343 
1 n LYS 344 
1 n PHE 345 
1 n ILE 346 
1 n LYS 347 
1 n GLU 348 
1 n ALA 349 
1 n LYS 350 
1 n ALA 351 
1 n ALA 352 
1 n GLY 353 
1 n PHE 354 
1 n ASP 355 
1 n THR 356 
1 n LEU 357 
1 n LYS 358 
1 n GLY 359 
1 n HIS 360 
1 n ARG 361 
1 n ALA 362 
1 n VAL 363 
1 n GLY 364 
1 n GLY 365 
1 n MET 366 
1 n ARG 367 
1 n ALA 368 
1 n SER 369 
1 n ILE 370 
1 n TYR 371 
1 n ASN 372 
1 n ALA 373 
1 n MET 374 
1 n PRO 375 
1 n ILE 376 
1 n GLU 377 
1 n GLY 378 
1 n THR 379 
1 n GLN 380 
1 n LYS 381 
1 n LEU 382 
1 n ALA 383 
1 n ALA 384 
1 n PHE 385 
1 n MET 386 
1 n ARG 387 
1 n GLU 388 
1 n PHE 389 
1 n GLU 390 
1 n ALA 391 
1 n LYS 392 
1 n ASN 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:52:26)"
_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 88.60
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n MET . 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 ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
#
_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   . LEU A 1 1   ? 12.468  -64.022 -17.049 1.00 50.37 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.983  -62.657 -17.286 1.00 61.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.968  -61.744 -17.977 1.00 64.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.815  -60.612 -17.514 1.00 62.28 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.352  -62.722 -17.994 1.00 61.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.500  -62.762 -16.960 1.00 55.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.567  -63.769 -17.316 1.00 50.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.138  -61.374 -16.825 1.00 56.59 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 11.200  -62.205 -18.941 1.00 46.49 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.181  -61.393 -19.640 1.00 57.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 9.049   -60.879 -18.736 1.00 58.15 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 8.789   -59.674 -18.709 1.00 56.98 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.615   -62.195 -20.810 1.00 58.16 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 10.604  -62.184 -21.980 1.00 53.60 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 10.166  -63.112 -23.112 1.00 48.47 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 10.380  -62.720 -24.273 1.00 45.21 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 9.674   -64.202 -22.753 1.00 50.40 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 8.464   -61.703 -17.858 1.00 46.51 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 7.387   -61.270 -16.933 1.00 55.02 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 7.788   -60.126 -15.986 1.00 55.79 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 6.925   -59.351 -15.575 1.00 56.95 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 6.843   -62.468 -16.125 1.00 56.19 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 5.860   -63.340 -16.931 1.00 52.69 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 5.243   -64.439 -16.046 1.00 48.81 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 4.225   -65.226 -16.766 1.00 44.32 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 3.477   -66.207 -16.274 1.00 41.83 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 3.579   -66.607 -15.036 1.00 37.61 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 2.604   -66.813 -17.025 1.00 39.09 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 9.086   -59.985 -15.653 1.00 47.48 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 9.588   -58.873 -14.823 1.00 53.10 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 9.723   -57.566 -15.618 1.00 51.98 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 9.529   -56.508 -15.030 1.00 51.47 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 10.906  -59.244 -14.110 1.00 53.36 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 10.690  -60.102 -12.850 1.00 52.81 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 12.001  -60.309 -12.060 1.00 48.70 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 11.756  -61.088 -10.757 1.00 44.89 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 12.996  -61.263 -9.946  1.00 40.08 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 10.014  -57.623 -16.919 1.00 46.79 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 10.080  -56.440 -17.798 1.00 51.36 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 8.693   -55.833 -18.016 1.00 51.11 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 8.536   -54.630 -17.829 1.00 50.67 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 10.771  -56.777 -19.138 1.00 51.57 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 12.306  -56.659 -19.063 1.00 48.87 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 12.946  -56.909 -20.443 1.00 45.16 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 14.461  -56.647 -20.433 1.00 40.93 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 15.072  -56.889 -21.772 1.00 36.62 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 7.679   -56.655 -18.256 1.00 46.86 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 6.293   -56.200 -18.475 1.00 51.66 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 5.706   -55.511 -17.238 1.00 51.74 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 5.106   -54.444 -17.343 1.00 49.40 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 5.395   -57.380 -18.900 1.00 50.61 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 6.111   -58.316 -19.673 1.00 45.72 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 4.206   -56.928 -19.736 1.00 45.42 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 5.949   -56.032 -16.037 1.00 47.81 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 5.517   -55.411 -14.770 1.00 48.98 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 6.213   -54.068 -14.483 1.00 48.29 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 5.609   -53.174 -13.887 1.00 47.96 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 5.754   -56.410 -13.618 1.00 49.85 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 4.454   -57.090 -13.139 1.00 47.55 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 4.620   -58.599 -13.027 1.00 43.28 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 4.047   -56.548 -11.764 1.00 48.70 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? 7.476   -53.913 -14.897 1.00 48.86 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? 8.231   -52.671 -14.707 1.00 49.82 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? 7.755   -51.573 -15.663 1.00 48.96 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? 7.643   -50.412 -15.259 1.00 48.12 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 9.732   -52.956 -14.856 1.00 48.36 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 10.587  -52.195 -13.856 1.00 46.12 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? 11.118  -50.934 -14.187 1.00 42.48 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 10.848  -52.760 -12.592 1.00 41.90 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 11.914  -50.239 -13.254 1.00 39.49 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? 11.641  -52.065 -11.657 1.00 38.74 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 12.178  -50.804 -11.990 1.00 40.59 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? 12.953  -50.140 -11.091 1.00 38.52 8   A 1 
ATOM 74   N N   . GLN A 1 9   ? 7.413   -51.940 -16.885 1.00 51.11 9   A 1 
ATOM 75   C CA  . GLN A 1 9   ? 6.883   -51.032 -17.907 1.00 52.58 9   A 1 
ATOM 76   C C   . GLN A 1 9   ? 5.478   -50.534 -17.531 1.00 52.75 9   A 1 
ATOM 77   O O   . GLN A 1 9   ? 5.246   -49.327 -17.478 1.00 51.98 9   A 1 
ATOM 78   C CB  . GLN A 1 9   ? 6.945   -51.751 -19.265 1.00 52.05 9   A 1 
ATOM 79   C CG  . GLN A 1 9   ? 7.361   -50.830 -20.412 1.00 49.22 9   A 1 
ATOM 80   C CD  . GLN A 1 9   ? 7.909   -51.597 -21.618 1.00 43.81 9   A 1 
ATOM 81   O OE1 . GLN A 1 9   ? 8.209   -52.780 -21.574 1.00 42.23 9   A 1 
ATOM 82   N NE2 . GLN A 1 9   ? 8.114   -50.939 -22.734 1.00 40.79 9   A 1 
ATOM 83   N N   . HIS A 1 10  ? 4.610   -51.437 -17.079 1.00 48.66 10  A 1 
ATOM 84   C CA  . HIS A 1 10  ? 3.252   -51.094 -16.633 1.00 52.21 10  A 1 
ATOM 85   C C   . HIS A 1 10  ? 3.236   -50.221 -15.361 1.00 51.71 10  A 1 
ATOM 86   O O   . HIS A 1 10  ? 2.394   -49.333 -15.204 1.00 50.62 10  A 1 
ATOM 87   C CB  . HIS A 1 10  ? 2.476   -52.406 -16.430 1.00 50.65 10  A 1 
ATOM 88   C CG  . HIS A 1 10  ? 1.006   -52.272 -16.718 1.00 47.40 10  A 1 
ATOM 89   N ND1 . HIS A 1 10  ? 0.450   -51.760 -17.868 1.00 41.40 10  A 1 
ATOM 90   C CD2 . HIS A 1 10  ? -0.027  -52.676 -15.914 1.00 41.01 10  A 1 
ATOM 91   C CE1 . HIS A 1 10  ? -0.888  -51.845 -17.755 1.00 41.52 10  A 1 
ATOM 92   N NE2 . HIS A 1 10  ? -1.223  -52.405 -16.585 1.00 40.39 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 4.202   -50.410 -14.440 1.00 49.52 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 4.395   -49.523 -13.273 1.00 52.16 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 4.931   -48.143 -13.656 1.00 50.79 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 4.631   -47.178 -12.959 1.00 50.95 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 5.321   -50.176 -12.236 1.00 51.31 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 4.577   -51.163 -11.331 1.00 47.89 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 5.529   -51.717 -10.260 1.00 46.40 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 4.837   -52.615 -9.317  1.00 41.84 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 5.334   -53.133 -8.203  1.00 39.19 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 6.555   -52.888 -7.812  1.00 35.66 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 4.609   -53.915 -7.451  1.00 36.60 11  A 1 
ATOM 104  N N   . ARG A 1 12  ? 5.734   -48.038 -14.719 1.00 47.40 12  A 1 
ATOM 105  C CA  . ARG A 1 12  ? 6.280   -46.772 -15.224 1.00 52.33 12  A 1 
ATOM 106  C C   . ARG A 1 12  ? 5.196   -45.948 -15.918 1.00 51.85 12  A 1 
ATOM 107  O O   . ARG A 1 12  ? 5.077   -44.768 -15.617 1.00 52.11 12  A 1 
ATOM 108  C CB  . ARG A 1 12  ? 7.494   -47.043 -16.132 1.00 52.22 12  A 1 
ATOM 109  C CG  . ARG A 1 12  ? 8.675   -46.122 -15.800 1.00 48.21 12  A 1 
ATOM 110  C CD  . ARG A 1 12  ? 9.866   -46.434 -16.719 1.00 46.05 12  A 1 
ATOM 111  N NE  . ARG A 1 12  ? 11.056  -45.624 -16.375 1.00 41.49 12  A 1 
ATOM 112  C CZ  . ARG A 1 12  ? 12.181  -45.554 -17.073 1.00 40.03 12  A 1 
ATOM 113  N NH1 . ARG A 1 12  ? 12.353  -46.215 -18.183 1.00 36.34 12  A 1 
ATOM 114  N NH2 . ARG A 1 12  ? 13.166  -44.801 -16.669 1.00 36.73 12  A 1 
ATOM 115  N N   . GLU A 1 13  ? 4.371   -46.585 -16.735 1.00 45.04 13  A 1 
ATOM 116  C CA  . GLU A 1 13  ? 3.224   -45.961 -17.409 1.00 47.80 13  A 1 
ATOM 117  C C   . GLU A 1 13  ? 2.183   -45.451 -16.402 1.00 46.44 13  A 1 
ATOM 118  O O   . GLU A 1 13  ? 1.846   -44.268 -16.425 1.00 44.76 13  A 1 
ATOM 119  C CB  . GLU A 1 13  ? 2.616   -46.962 -18.400 1.00 47.42 13  A 1 
ATOM 120  C CG  . GLU A 1 13  ? 3.516   -47.120 -19.636 1.00 43.30 13  A 1 
ATOM 121  C CD  . GLU A 1 13  ? 3.131   -48.303 -20.540 1.00 40.01 13  A 1 
ATOM 122  O OE1 . GLU A 1 13  ? 3.769   -48.418 -21.610 1.00 37.64 13  A 1 
ATOM 123  O OE2 . GLU A 1 13  ? 2.301   -49.134 -20.106 1.00 41.69 13  A 1 
ATOM 124  N N   . LYS A 1 14  ? 1.804   -46.255 -15.394 1.00 49.03 14  A 1 
ATOM 125  C CA  . LYS A 1 14  ? 0.921   -45.793 -14.306 1.00 52.26 14  A 1 
ATOM 126  C C   . LYS A 1 14  ? 1.511   -44.625 -13.509 1.00 51.56 14  A 1 
ATOM 127  O O   . LYS A 1 14  ? 0.772   -43.718 -13.142 1.00 49.35 14  A 1 
ATOM 128  C CB  . LYS A 1 14  ? 0.533   -46.950 -13.367 1.00 50.43 14  A 1 
ATOM 129  C CG  . LYS A 1 14  ? -0.638  -47.766 -13.934 1.00 46.64 14  A 1 
ATOM 130  C CD  . LYS A 1 14  ? -1.160  -48.803 -12.931 1.00 43.37 14  A 1 
ATOM 131  C CE  . LYS A 1 14  ? -2.410  -49.470 -13.514 1.00 38.24 14  A 1 
ATOM 132  N NZ  . LYS A 1 14  ? -3.062  -50.408 -12.564 1.00 34.91 14  A 1 
ATOM 133  N N   . LYS A 1 15  ? 2.826   -44.593 -13.253 1.00 45.86 15  A 1 
ATOM 134  C CA  . LYS A 1 15  ? 3.475   -43.466 -12.556 1.00 49.34 15  A 1 
ATOM 135  C C   . LYS A 1 15  ? 3.492   -42.176 -13.384 1.00 48.03 15  A 1 
ATOM 136  O O   . LYS A 1 15  ? 3.417   -41.102 -12.790 1.00 47.14 15  A 1 
ATOM 137  C CB  . LYS A 1 15  ? 4.906   -43.826 -12.119 1.00 48.68 15  A 1 
ATOM 138  C CG  . LYS A 1 15  ? 4.961   -44.338 -10.676 1.00 45.56 15  A 1 
ATOM 139  C CD  . LYS A 1 15  ? 6.413   -44.569 -10.229 1.00 42.94 15  A 1 
ATOM 140  C CE  . LYS A 1 15  ? 6.460   -44.936 -8.739  1.00 38.62 15  A 1 
ATOM 141  N NZ  . LYS A 1 15  ? 7.851   -45.089 -8.237  1.00 35.25 15  A 1 
ATOM 142  N N   . ILE A 1 16  ? 3.636   -42.272 -14.701 1.00 42.75 16  A 1 
ATOM 143  C CA  . ILE A 1 16  ? 3.604   -41.125 -15.617 1.00 45.21 16  A 1 
ATOM 144  C C   . ILE A 1 16  ? 2.181   -40.566 -15.680 1.00 45.50 16  A 1 
ATOM 145  O O   . ILE A 1 16  ? 2.009   -39.366 -15.476 1.00 42.96 16  A 1 
ATOM 146  C CB  . ILE A 1 16  ? 4.185   -41.523 -16.997 1.00 43.62 16  A 1 
ATOM 147  C CG1 . ILE A 1 16  ? 5.707   -41.785 -16.862 1.00 39.60 16  A 1 
ATOM 148  C CG2 . ILE A 1 16  ? 3.933   -40.422 -18.044 1.00 38.77 16  A 1 
ATOM 149  C CD1 . ILE A 1 16  ? 6.318   -42.520 -18.062 1.00 37.19 16  A 1 
ATOM 150  N N   . ASP A 1 17  ? 1.183   -41.430 -15.818 1.00 48.30 17  A 1 
ATOM 151  C CA  . ASP A 1 17  ? -0.235  -41.056 -15.833 1.00 53.59 17  A 1 
ATOM 152  C C   . ASP A 1 17  ? -0.674  -40.395 -14.513 1.00 54.13 17  A 1 
ATOM 153  O O   . ASP A 1 17  ? -1.253  -39.309 -14.507 1.00 50.94 17  A 1 
ATOM 154  C CB  . ASP A 1 17  ? -1.036  -42.324 -16.161 1.00 50.11 17  A 1 
ATOM 155  C CG  . ASP A 1 17  ? -2.503  -42.050 -16.469 1.00 43.34 17  A 1 
ATOM 156  O OD1 . ASP A 1 17  ? -2.798  -40.925 -16.924 1.00 41.58 17  A 1 
ATOM 157  O OD2 . ASP A 1 17  ? -3.299  -42.985 -16.249 1.00 40.99 17  A 1 
ATOM 158  N N   . THR A 1 18  ? -0.263  -40.945 -13.360 1.00 47.17 18  A 1 
ATOM 159  C CA  . THR A 1 18  ? -0.565  -40.343 -12.044 1.00 50.91 18  A 1 
ATOM 160  C C   . THR A 1 18  ? 0.117   -38.984 -11.861 1.00 51.33 18  A 1 
ATOM 161  O O   . THR A 1 18  ? -0.490  -38.063 -11.318 1.00 48.51 18  A 1 
ATOM 162  C CB  . THR A 1 18  ? -0.186  -41.249 -10.857 1.00 49.49 18  A 1 
ATOM 163  O OG1 . THR A 1 18  ? -0.321  -42.619 -11.117 1.00 46.25 18  A 1 
ATOM 164  C CG2 . THR A 1 18  ? -1.085  -41.000 -9.641  1.00 46.22 18  A 1 
ATOM 165  N N   . LYS A 1 19  ? 1.365   -38.809 -12.324 1.00 47.74 19  A 1 
ATOM 166  C CA  . LYS A 1 19  ? 2.059   -37.511 -12.268 1.00 51.24 19  A 1 
ATOM 167  C C   . LYS A 1 19  ? 1.411   -36.476 -13.184 1.00 50.87 19  A 1 
ATOM 168  O O   . LYS A 1 19  ? 1.225   -35.344 -12.749 1.00 49.94 19  A 1 
ATOM 169  C CB  . LYS A 1 19  ? 3.552   -37.643 -12.605 1.00 51.13 19  A 1 
ATOM 170  C CG  . LYS A 1 19  ? 4.408   -37.906 -11.360 1.00 49.31 19  A 1 
ATOM 171  C CD  . LYS A 1 19  ? 5.899   -37.856 -11.726 1.00 45.86 19  A 1 
ATOM 172  C CE  . LYS A 1 19  ? 6.774   -37.938 -10.471 1.00 41.26 19  A 1 
ATOM 173  N NZ  . LYS A 1 19  ? 8.206   -37.684 -10.787 1.00 38.03 19  A 1 
ATOM 174  N N   . SER A 1 20  ? 1.055   -36.858 -14.400 1.00 47.66 20  A 1 
ATOM 175  C CA  . SER A 1 20  ? 0.369   -35.979 -15.350 1.00 49.92 20  A 1 
ATOM 176  C C   . SER A 1 20  ? -1.017  -35.587 -14.839 1.00 49.98 20  A 1 
ATOM 177  O O   . SER A 1 20  ? -1.370  -34.415 -14.897 1.00 48.48 20  A 1 
ATOM 178  C CB  . SER A 1 20  ? 0.271   -36.655 -16.722 1.00 49.36 20  A 1 
ATOM 179  O OG  . SER A 1 20  ? 1.576   -36.894 -17.215 1.00 45.71 20  A 1 
ATOM 180  N N   . HIS A 1 21  ? -1.756  -36.515 -14.231 1.00 43.23 21  A 1 
ATOM 181  C CA  . HIS A 1 21  ? -3.063  -36.243 -13.628 1.00 45.74 21  A 1 
ATOM 182  C C   . HIS A 1 21  ? -2.960  -35.341 -12.387 1.00 44.08 21  A 1 
ATOM 183  O O   . HIS A 1 21  ? -3.753  -34.417 -12.231 1.00 44.97 21  A 1 
ATOM 184  C CB  . HIS A 1 21  ? -3.759  -37.572 -13.315 1.00 46.26 21  A 1 
ATOM 185  C CG  . HIS A 1 21  ? -5.252  -37.425 -13.164 1.00 43.97 21  A 1 
ATOM 186  N ND1 . HIS A 1 21  ? -6.143  -37.182 -14.185 1.00 39.40 21  A 1 
ATOM 187  C CD2 . HIS A 1 21  ? -5.980  -37.517 -12.010 1.00 40.00 21  A 1 
ATOM 188  C CE1 . HIS A 1 21  ? -7.377  -37.122 -13.657 1.00 40.16 21  A 1 
ATOM 189  N NE2 . HIS A 1 21  ? -7.327  -37.325 -12.333 1.00 39.30 21  A 1 
ATOM 190  N N   . ILE A 1 22  ? -1.941  -35.535 -11.532 1.00 44.20 22  A 1 
ATOM 191  C CA  . ILE A 1 22  ? -1.664  -34.652 -10.382 1.00 45.59 22  A 1 
ATOM 192  C C   . ILE A 1 22  ? -1.264  -33.249 -10.861 1.00 45.40 22  A 1 
ATOM 193  O O   . ILE A 1 22  ? -1.794  -32.271 -10.339 1.00 45.26 22  A 1 
ATOM 194  C CB  . ILE A 1 22  ? -0.601  -35.279 -9.451  1.00 44.90 22  A 1 
ATOM 195  C CG1 . ILE A 1 22  ? -1.202  -36.487 -8.694  1.00 42.45 22  A 1 
ATOM 196  C CG2 . ILE A 1 22  ? -0.051  -34.260 -8.427  1.00 44.99 22  A 1 
ATOM 197  C CD1 . ILE A 1 22  ? -0.154  -37.389 -8.031  1.00 42.48 22  A 1 
ATOM 198  N N   . ILE A 1 23  ? -0.390  -33.131 -11.861 1.00 44.56 23  A 1 
ATOM 199  C CA  . ILE A 1 23  ? 0.018   -31.836 -12.432 1.00 45.67 23  A 1 
ATOM 200  C C   . ILE A 1 23  ? -1.187  -31.135 -13.074 1.00 45.89 23  A 1 
ATOM 201  O O   . ILE A 1 23  ? -1.412  -29.960 -12.800 1.00 44.74 23  A 1 
ATOM 202  C CB  . ILE A 1 23  ? 1.195   -32.026 -13.417 1.00 44.88 23  A 1 
ATOM 203  C CG1 . ILE A 1 23  ? 2.478   -32.402 -12.636 1.00 42.53 23  A 1 
ATOM 204  C CG2 . ILE A 1 23  ? 1.450   -30.758 -14.255 1.00 44.97 23  A 1 
ATOM 205  C CD1 . ILE A 1 23  ? 3.614   -32.929 -13.520 1.00 42.72 23  A 1 
ATOM 206  N N   . TYR A 1 24  ? -2.004  -31.850 -13.853 1.00 43.75 24  A 1 
ATOM 207  C CA  . TYR A 1 24  ? -3.225  -31.309 -14.461 1.00 43.92 24  A 1 
ATOM 208  C C   . TYR A 1 24  ? -4.249  -30.868 -13.403 1.00 44.05 24  A 1 
ATOM 209  O O   . TYR A 1 24  ? -4.831  -29.789 -13.503 1.00 44.04 24  A 1 
ATOM 210  C CB  . TYR A 1 24  ? -3.811  -32.369 -15.405 1.00 43.51 24  A 1 
ATOM 211  C CG  . TYR A 1 24  ? -4.927  -31.865 -16.295 1.00 40.91 24  A 1 
ATOM 212  C CD1 . TYR A 1 24  ? -6.275  -32.128 -15.973 1.00 38.32 24  A 1 
ATOM 213  C CD2 . TYR A 1 24  ? -4.612  -31.149 -17.468 1.00 37.94 24  A 1 
ATOM 214  C CE1 . TYR A 1 24  ? -7.304  -31.667 -16.817 1.00 35.84 24  A 1 
ATOM 215  C CE2 . TYR A 1 24  ? -5.642  -30.683 -18.312 1.00 36.05 24  A 1 
ATOM 216  C CZ  . TYR A 1 24  ? -6.988  -30.940 -17.983 1.00 38.42 24  A 1 
ATOM 217  O OH  . TYR A 1 24  ? -7.987  -30.477 -18.787 1.00 35.84 24  A 1 
ATOM 218  N N   . THR A 1 25  ? -4.406  -31.646 -12.331 1.00 41.98 25  A 1 
ATOM 219  C CA  . THR A 1 25  ? -5.299  -31.310 -11.206 1.00 44.49 25  A 1 
ATOM 220  C C   . THR A 1 25  ? -4.773  -30.117 -10.400 1.00 44.40 25  A 1 
ATOM 221  O O   . THR A 1 25  ? -5.563  -29.271 -9.992  1.00 43.68 25  A 1 
ATOM 222  C CB  . THR A 1 25  ? -5.503  -32.520 -10.280 1.00 43.41 25  A 1 
ATOM 223  O OG1 . THR A 1 25  ? -5.954  -33.633 -11.015 1.00 39.35 25  A 1 
ATOM 224  C CG2 . THR A 1 25  ? -6.568  -32.277 -9.211  1.00 40.30 25  A 1 
ATOM 225  N N   . LEU A 1 26  ? -3.461  -29.997 -10.202 1.00 43.70 26  A 1 
ATOM 226  C CA  . LEU A 1 26  ? -2.826  -28.856 -9.530  1.00 45.99 26  A 1 
ATOM 227  C C   . LEU A 1 26  ? -2.910  -27.578 -10.375 1.00 46.07 26  A 1 
ATOM 228  O O   . LEU A 1 26  ? -3.243  -26.528 -9.832  1.00 45.28 26  A 1 
ATOM 229  C CB  . LEU A 1 26  ? -1.361  -29.196 -9.198  1.00 43.81 26  A 1 
ATOM 230  C CG  . LEU A 1 26  ? -1.187  -30.145 -7.995  1.00 41.15 26  A 1 
ATOM 231  C CD1 . LEU A 1 26  ? 0.253   -30.662 -7.948  1.00 38.19 26  A 1 
ATOM 232  C CD2 . LEU A 1 26  ? -1.479  -29.440 -6.668  1.00 43.08 26  A 1 
ATOM 233  N N   . ILE A 1 27  ? -2.667  -27.666 -11.686 1.00 44.07 27  A 1 
ATOM 234  C CA  . ILE A 1 27  ? -2.810  -26.531 -12.613 1.00 45.75 27  A 1 
ATOM 235  C C   . ILE A 1 27  ? -4.271  -26.077 -12.657 1.00 46.27 27  A 1 
ATOM 236  O O   . ILE A 1 27  ? -4.543  -24.895 -12.458 1.00 44.45 27  A 1 
ATOM 237  C CB  . ILE A 1 27  ? -2.253  -26.893 -14.009 1.00 43.78 27  A 1 
ATOM 238  C CG1 . ILE A 1 27  ? -0.711  -27.032 -13.944 1.00 41.21 27  A 1 
ATOM 239  C CG2 . ILE A 1 27  ? -2.634  -25.830 -15.060 1.00 42.36 27  A 1 
ATOM 240  C CD1 . ILE A 1 27  ? -0.088  -27.667 -15.196 1.00 41.49 27  A 1 
ATOM 241  N N   . ASN A 1 28  ? -5.221  -27.001 -12.807 1.00 40.97 28  A 1 
ATOM 242  C CA  . ASN A 1 28  ? -6.645  -26.662 -12.821 1.00 43.59 28  A 1 
ATOM 243  C C   . ASN A 1 28  ? -7.138  -26.145 -11.465 1.00 43.49 28  A 1 
ATOM 244  O O   . ASN A 1 28  ? -7.886  -25.179 -11.452 1.00 41.74 28  A 1 
ATOM 245  C CB  . ASN A 1 28  ? -7.473  -27.858 -13.311 1.00 41.30 28  A 1 
ATOM 246  C CG  . ASN A 1 28  ? -7.381  -28.040 -14.815 1.00 37.05 28  A 1 
ATOM 247  O OD1 . ASN A 1 28  ? -7.231  -27.112 -15.588 1.00 34.87 28  A 1 
ATOM 248  N ND2 . ASN A 1 28  ? -7.482  -29.252 -15.290 1.00 34.68 28  A 1 
ATOM 249  N N   . ARG A 1 29  ? -6.683  -26.681 -10.324 1.00 36.03 29  A 1 
ATOM 250  C CA  . ARG A 1 29  ? -6.991  -26.102 -8.999  1.00 37.57 29  A 1 
ATOM 251  C C   . ARG A 1 29  ? -6.427  -24.693 -8.841  1.00 37.94 29  A 1 
ATOM 252  O O   . ARG A 1 29  ? -7.099  -23.848 -8.263  1.00 36.87 29  A 1 
ATOM 253  C CB  . ARG A 1 29  ? -6.478  -26.991 -7.853  1.00 35.40 29  A 1 
ATOM 254  C CG  . ARG A 1 29  ? -7.538  -27.992 -7.384  1.00 32.34 29  A 1 
ATOM 255  C CD  . ARG A 1 29  ? -7.020  -28.753 -6.157  1.00 29.99 29  A 1 
ATOM 256  N NE  . ARG A 1 29  ? -8.085  -29.563 -5.528  1.00 27.90 29  A 1 
ATOM 257  C CZ  . ARG A 1 29  ? -8.022  -30.164 -4.352  1.00 26.62 29  A 1 
ATOM 258  N NH1 . ARG A 1 29  ? -6.944  -30.132 -3.616  1.00 24.91 29  A 1 
ATOM 259  N NH2 . ARG A 1 29  ? -9.053  -30.812 -3.879  1.00 26.06 29  A 1 
ATOM 260  N N   . ARG A 1 30  ? -5.230  -24.435 -9.362  1.00 40.70 30  A 1 
ATOM 261  C CA  . ARG A 1 30  ? -4.583  -23.121 -9.292  1.00 41.50 30  A 1 
ATOM 262  C C   . ARG A 1 30  ? -5.331  -22.081 -10.134 1.00 41.33 30  A 1 
ATOM 263  O O   . ARG A 1 30  ? -5.532  -20.961 -9.676  1.00 39.68 30  A 1 
ATOM 264  C CB  . ARG A 1 30  ? -3.111  -23.275 -9.696  1.00 39.41 30  A 1 
ATOM 265  C CG  . ARG A 1 30  ? -2.209  -22.279 -8.960  1.00 35.74 30  A 1 
ATOM 266  C CD  . ARG A 1 30  ? -0.741  -22.536 -9.320  1.00 33.18 30  A 1 
ATOM 267  N NE  . ARG A 1 30  ? 0.149   -21.678 -8.522  1.00 31.02 30  A 1 
ATOM 268  C CZ  . ARG A 1 30  ? 1.465   -21.674 -8.524  1.00 29.59 30  A 1 
ATOM 269  N NH1 . ARG A 1 30  ? 2.170   -22.462 -9.302  1.00 28.19 30  A 1 
ATOM 270  N NH2 . ARG A 1 30  ? 2.095   -20.863 -7.725  1.00 29.10 30  A 1 
ATOM 271  N N   . VAL A 1 31  ? -5.801  -22.484 -11.314 1.00 34.58 31  A 1 
ATOM 272  C CA  . VAL A 1 31  ? -6.656  -21.660 -12.187 1.00 35.28 31  A 1 
ATOM 273  C C   . VAL A 1 31  ? -8.045  -21.472 -11.560 1.00 36.57 31  A 1 
ATOM 274  O O   . VAL A 1 31  ? -8.510  -20.340 -11.461 1.00 34.92 31  A 1 
ATOM 275  C CB  . VAL A 1 31  ? -6.713  -22.260 -13.605 1.00 32.09 31  A 1 
ATOM 276  C CG1 . VAL A 1 31  ? -7.670  -21.496 -14.527 1.00 28.71 31  A 1 
ATOM 277  C CG2 . VAL A 1 31  ? -5.323  -22.225 -14.270 1.00 29.18 31  A 1 
ATOM 278  N N   . TYR A 1 32  ? -8.670  -22.525 -11.045 1.00 34.48 32  A 1 
ATOM 279  C CA  . TYR A 1 32  ? -10.011 -22.469 -10.434 1.00 35.38 32  A 1 
ATOM 280  C C   . TYR A 1 32  ? -10.053 -21.601 -9.166  1.00 37.27 32  A 1 
ATOM 281  O O   . TYR A 1 32  ? -10.934 -20.751 -9.028  1.00 35.81 32  A 1 
ATOM 282  C CB  . TYR A 1 32  ? -10.510 -23.898 -10.153 1.00 32.34 32  A 1 
ATOM 283  C CG  . TYR A 1 32  ? -11.975 -24.119 -10.481 1.00 28.39 32  A 1 
ATOM 284  C CD1 . TYR A 1 32  ? -12.961 -23.971 -9.489  1.00 24.81 32  A 1 
ATOM 285  C CD2 . TYR A 1 32  ? -12.345 -24.478 -11.793 1.00 23.51 32  A 1 
ATOM 286  C CE1 . TYR A 1 32  ? -14.314 -24.184 -9.803  1.00 22.78 32  A 1 
ATOM 287  C CE2 . TYR A 1 32  ? -13.701 -24.691 -12.112 1.00 23.35 32  A 1 
ATOM 288  C CZ  . TYR A 1 32  ? -14.686 -24.547 -11.117 1.00 23.90 32  A 1 
ATOM 289  O OH  . TYR A 1 32  ? -15.995 -24.755 -11.421 1.00 23.74 32  A 1 
ATOM 290  N N   . MET A 1 33  ? -9.058  -21.722 -8.265  1.00 35.75 33  A 1 
ATOM 291  C CA  . MET A 1 33  ? -8.969  -20.878 -7.061  1.00 37.18 33  A 1 
ATOM 292  C C   . MET A 1 33  ? -8.736  -19.389 -7.363  1.00 40.16 33  A 1 
ATOM 293  O O   . MET A 1 33  ? -9.116  -18.539 -6.565  1.00 39.46 33  A 1 
ATOM 294  C CB  . MET A 1 33  ? -7.848  -21.386 -6.141  1.00 34.27 33  A 1 
ATOM 295  C CG  . MET A 1 33  ? -8.302  -22.538 -5.230  1.00 29.33 33  A 1 
ATOM 296  S SD  . MET A 1 33  ? -7.001  -23.201 -4.139  1.00 25.77 33  A 1 
ATOM 297  C CE  . MET A 1 33  ? -6.358  -21.685 -3.369  1.00 23.61 33  A 1 
ATOM 298  N N   . SER A 1 34  ? -8.112  -19.050 -8.492  1.00 50.23 34  A 1 
ATOM 299  C CA  . SER A 1 34  ? -7.930  -17.646 -8.886  1.00 51.64 34  A 1 
ATOM 300  C C   . SER A 1 34  ? -9.208  -17.002 -9.442  1.00 54.69 34  A 1 
ATOM 301  O O   . SER A 1 34  ? -9.360  -15.785 -9.348  1.00 51.43 34  A 1 
ATOM 302  C CB  . SER A 1 34  ? -6.757  -17.507 -9.867  1.00 46.99 34  A 1 
ATOM 303  O OG  . SER A 1 34  ? -7.046  -18.005 -11.155 1.00 41.52 34  A 1 
ATOM 304  N N   . MET A 1 35  ? -10.151 -17.798 -9.954  1.00 49.59 35  A 1 
ATOM 305  C CA  . MET A 1 35  ? -11.392 -17.321 -10.584 1.00 51.19 35  A 1 
ATOM 306  C C   . MET A 1 35  ? -12.515 -16.983 -9.589  1.00 56.76 35  A 1 
ATOM 307  O O   . MET A 1 35  ? -13.469 -16.310 -9.974  1.00 52.30 35  A 1 
ATOM 308  C CB  . MET A 1 35  ? -11.870 -18.342 -11.632 1.00 45.18 35  A 1 
ATOM 309  C CG  . MET A 1 35  ? -10.928 -18.416 -12.842 1.00 39.33 35  A 1 
ATOM 310  S SD  . MET A 1 35  ? -11.441 -19.565 -14.155 1.00 34.04 35  A 1 
ATOM 311  C CE  . MET A 1 35  ? -12.654 -18.542 -15.029 1.00 30.98 35  A 1 
ATOM 312  N N   . GLU A 1 36  ? -12.411 -17.387 -8.322  1.00 69.97 36  A 1 
ATOM 313  C CA  . GLU A 1 36  ? -13.440 -17.138 -7.293  1.00 74.35 36  A 1 
ATOM 314  C C   . GLU A 1 36  ? -13.155 -15.916 -6.398  1.00 78.19 36  A 1 
ATOM 315  O O   . GLU A 1 36  ? -13.940 -15.602 -5.497  1.00 73.27 36  A 1 
ATOM 316  C CB  . GLU A 1 36  ? -13.651 -18.399 -6.440  1.00 67.28 36  A 1 
ATOM 317  C CG  . GLU A 1 36  ? -14.287 -19.550 -7.234  1.00 57.20 36  A 1 
ATOM 318  C CD  . GLU A 1 36  ? -14.617 -20.774 -6.356  1.00 51.06 36  A 1 
ATOM 319  O OE1 . GLU A 1 36  ? -15.340 -21.662 -6.861  1.00 46.26 36  A 1 
ATOM 320  O OE2 . GLU A 1 36  ? -14.123 -20.841 -5.205  1.00 45.92 36  A 1 
ATOM 321  N N   . ARG A 1 37  ? -12.035 -15.199 -6.592  1.00 82.19 37  A 1 
ATOM 322  C CA  . ARG A 1 37  ? -11.707 -14.034 -5.757  1.00 85.06 37  A 1 
ATOM 323  C C   . ARG A 1 37  ? -12.519 -12.806 -6.167  1.00 86.84 37  A 1 
ATOM 324  O O   . ARG A 1 37  ? -12.544 -12.416 -7.325  1.00 85.01 37  A 1 
ATOM 325  C CB  . ARG A 1 37  ? -10.202 -13.724 -5.747  1.00 83.66 37  A 1 
ATOM 326  C CG  . ARG A 1 37  ? -9.397  -14.808 -5.011  1.00 81.65 37  A 1 
ATOM 327  C CD  . ARG A 1 37  ? -7.973  -14.332 -4.670  1.00 79.93 37  A 1 
ATOM 328  N NE  . ARG A 1 37  ? -7.977  -13.345 -3.569  1.00 78.59 37  A 1 
ATOM 329  C CZ  . ARG A 1 37  ? -6.928  -12.697 -3.082  1.00 78.04 37  A 1 
ATOM 330  N NH1 . ARG A 1 37  ? -5.739  -12.846 -3.568  1.00 72.90 37  A 1 
ATOM 331  N NH2 . ARG A 1 37  ? -7.054  -11.878 -2.079  1.00 72.61 37  A 1 
ATOM 332  N N   . ILE A 1 38  ? -13.085 -12.139 -5.168  1.00 89.47 38  A 1 
ATOM 333  C CA  . ILE A 1 38  ? -13.741 -10.839 -5.324  1.00 91.02 38  A 1 
ATOM 334  C C   . ILE A 1 38  ? -12.715 -9.706  -5.470  1.00 92.31 38  A 1 
ATOM 335  O O   . ILE A 1 38  ? -11.578 -9.799  -4.995  1.00 90.91 38  A 1 
ATOM 336  C CB  . ILE A 1 38  ? -14.716 -10.567 -4.154  1.00 89.04 38  A 1 
ATOM 337  C CG1 . ILE A 1 38  ? -13.979 -10.474 -2.797  1.00 83.95 38  A 1 
ATOM 338  C CG2 . ILE A 1 38  ? -15.829 -11.634 -4.140  1.00 82.73 38  A 1 
ATOM 339  C CD1 . ILE A 1 38  ? -14.873 -10.011 -1.643  1.00 79.62 38  A 1 
ATOM 340  N N   . PHE A 1 39  ? -13.146 -8.579  -6.049  1.00 91.21 39  A 1 
ATOM 341  C CA  . PHE A 1 39  ? -12.397 -7.326  -6.016  1.00 91.52 39  A 1 
ATOM 342  C C   . PHE A 1 39  ? -12.681 -6.595  -4.703  1.00 92.49 39  A 1 
ATOM 343  O O   . PHE A 1 39  ? -13.742 -6.002  -4.514  1.00 91.76 39  A 1 
ATOM 344  C CB  . PHE A 1 39  ? -12.725 -6.480  -7.248  1.00 91.34 39  A 1 
ATOM 345  C CG  . PHE A 1 39  ? -12.360 -7.148  -8.556  1.00 91.30 39  A 1 
ATOM 346  C CD1 . PHE A 1 39  ? -11.009 -7.347  -8.895  1.00 89.27 39  A 1 
ATOM 347  C CD2 . PHE A 1 39  ? -13.372 -7.589  -9.427  1.00 89.76 39  A 1 
ATOM 348  C CE1 . PHE A 1 39  ? -10.670 -7.983  -10.100 1.00 88.95 39  A 1 
ATOM 349  C CE2 . PHE A 1 39  ? -13.034 -8.222  -10.634 1.00 89.07 39  A 1 
ATOM 350  C CZ  . PHE A 1 39  ? -11.683 -8.420  -10.972 1.00 89.96 39  A 1 
ATOM 351  N N   . ASN A 1 40  ? -11.735 -6.648  -3.771  1.00 91.96 40  A 1 
ATOM 352  C CA  . ASN A 1 40  ? -11.856 -6.023  -2.456  1.00 92.04 40  A 1 
ATOM 353  C C   . ASN A 1 40  ? -11.248 -4.611  -2.462  1.00 92.24 40  A 1 
ATOM 354  O O   . ASN A 1 40  ? -10.028 -4.462  -2.469  1.00 90.75 40  A 1 
ATOM 355  C CB  . ASN A 1 40  ? -11.219 -6.950  -1.413  1.00 89.73 40  A 1 
ATOM 356  C CG  . ASN A 1 40  ? -11.267 -6.385  -0.005  1.00 86.55 40  A 1 
ATOM 357  O OD1 . ASN A 1 40  ? -11.916 -5.397  0.293   1.00 80.28 40  A 1 
ATOM 358  N ND2 . ASN A 1 40  ? -10.567 -6.996  0.918   1.00 80.56 40  A 1 
ATOM 359  N N   . PHE A 1 41  ? -12.084 -3.577  -2.386  1.00 92.56 41  A 1 
ATOM 360  C CA  . PHE A 1 41  ? -11.701 -2.159  -2.353  1.00 93.28 41  A 1 
ATOM 361  C C   . PHE A 1 41  ? -11.501 -1.610  -0.925  1.00 93.89 41  A 1 
ATOM 362  O O   . PHE A 1 41  ? -11.643 -0.407  -0.683  1.00 90.61 41  A 1 
ATOM 363  C CB  . PHE A 1 41  ? -12.703 -1.347  -3.181  1.00 93.62 41  A 1 
ATOM 364  C CG  . PHE A 1 41  ? -12.677 -1.674  -4.660  1.00 95.00 41  A 1 
ATOM 365  C CD1 . PHE A 1 41  ? -11.745 -1.040  -5.502  1.00 93.18 41  A 1 
ATOM 366  C CD2 . PHE A 1 41  ? -13.566 -2.622  -5.195  1.00 93.53 41  A 1 
ATOM 367  C CE1 . PHE A 1 41  ? -11.708 -1.342  -6.870  1.00 92.90 41  A 1 
ATOM 368  C CE2 . PHE A 1 41  ? -13.524 -2.929  -6.568  1.00 92.39 41  A 1 
ATOM 369  C CZ  . PHE A 1 41  ? -12.597 -2.288  -7.404  1.00 94.51 41  A 1 
ATOM 370  N N   . SER A 1 42  ? -11.186 -2.467  0.037   1.00 92.52 42  A 1 
ATOM 371  C CA  . SER A 1 42  ? -10.944 -2.086  1.430   1.00 90.79 42  A 1 
ATOM 372  C C   . SER A 1 42  ? -9.781  -1.103  1.569   1.00 90.72 42  A 1 
ATOM 373  O O   . SER A 1 42  ? -8.727  -1.260  0.958   1.00 89.56 42  A 1 
ATOM 374  C CB  . SER A 1 42  ? -10.678 -3.316  2.291   1.00 88.79 42  A 1 
ATOM 375  O OG  . SER A 1 42  ? -10.497 -2.940  3.645   1.00 80.75 42  A 1 
ATOM 376  N N   . ALA A 1 43  ? -9.958  -0.111  2.446   1.00 87.33 43  A 1 
ATOM 377  C CA  . ALA A 1 43  ? -8.958  0.913   2.733   1.00 86.08 43  A 1 
ATOM 378  C C   . ALA A 1 43  ? -7.959  0.548   3.845   1.00 85.55 43  A 1 
ATOM 379  O O   . ALA A 1 43  ? -7.132  1.389   4.216   1.00 80.65 43  A 1 
ATOM 380  C CB  . ALA A 1 43  ? -9.698  2.206   3.048   1.00 86.29 43  A 1 
ATOM 381  N N   . GLY A 1 44  ? -8.048  -0.675  4.399   1.00 88.45 44  A 1 
ATOM 382  C CA  . GLY A 1 44  ? -7.174  -1.189  5.445   1.00 86.02 44  A 1 
ATOM 383  C C   . GLY A 1 44  ? -7.940  -1.945  6.527   1.00 87.18 44  A 1 
ATOM 384  O O   . GLY A 1 44  ? -8.814  -1.356  7.158   1.00 78.71 44  A 1 
ATOM 385  N N   . PRO A 1 45  ? -7.612  -3.259  6.776   1.00 87.99 45  A 1 
ATOM 386  C CA  . PRO A 1 45  ? -6.704  -4.100  5.989   1.00 87.56 45  A 1 
ATOM 387  C C   . PRO A 1 45  ? -7.124  -4.220  4.523   1.00 86.97 45  A 1 
ATOM 388  O O   . PRO A 1 45  ? -8.316  -4.279  4.219   1.00 81.75 45  A 1 
ATOM 389  C CB  . PRO A 1 45  ? -6.702  -5.466  6.677   1.00 84.35 45  A 1 
ATOM 390  C CG  . PRO A 1 45  ? -7.131  -5.148  8.101   1.00 82.11 45  A 1 
ATOM 391  C CD  . PRO A 1 45  ? -8.121  -4.006  7.906   1.00 84.34 45  A 1 
ATOM 392  N N   . SER A 1 46  ? -6.147  -4.231  3.620   1.00 87.88 46  A 1 
ATOM 393  C CA  . SER A 1 46  ? -6.362  -4.163  2.176   1.00 87.64 46  A 1 
ATOM 394  C C   . SER A 1 46  ? -5.864  -5.414  1.462   1.00 89.76 46  A 1 
ATOM 395  O O   . SER A 1 46  ? -5.179  -6.251  2.050   1.00 88.57 46  A 1 
ATOM 396  C CB  . SER A 1 46  ? -5.696  -2.907  1.607   1.00 84.67 46  A 1 
ATOM 397  O OG  . SER A 1 46  ? -6.231  -1.775  2.259   1.00 77.18 46  A 1 
ATOM 398  N N   . VAL A 1 47  ? -6.206  -5.547  0.179   1.00 92.56 47  A 1 
ATOM 399  C CA  . VAL A 1 47  ? -5.754  -6.653  -0.665  1.00 92.77 47  A 1 
ATOM 400  C C   . VAL A 1 47  ? -4.222  -6.730  -0.705  1.00 93.92 47  A 1 
ATOM 401  O O   . VAL A 1 47  ? -3.535  -5.712  -0.804  1.00 92.35 47  A 1 
ATOM 402  C CB  . VAL A 1 47  ? -6.393  -6.554  -2.066  1.00 90.49 47  A 1 
ATOM 403  C CG1 . VAL A 1 47  ? -5.956  -5.338  -2.874  1.00 83.26 47  A 1 
ATOM 404  C CG2 . VAL A 1 47  ? -6.149  -7.822  -2.892  1.00 82.75 47  A 1 
ATOM 405  N N   . LEU A 1 48  ? -3.700  -7.951  -0.627  1.00 93.03 48  A 1 
ATOM 406  C CA  . LEU A 1 48  ? -2.285  -8.272  -0.833  1.00 93.40 48  A 1 
ATOM 407  C C   . LEU A 1 48  ? -2.104  -8.974  -2.187  1.00 93.50 48  A 1 
ATOM 408  O O   . LEU A 1 48  ? -3.058  -9.581  -2.689  1.00 93.26 48  A 1 
ATOM 409  C CB  . LEU A 1 48  ? -1.779  -9.138  0.336   1.00 93.38 48  A 1 
ATOM 410  C CG  . LEU A 1 48  ? -1.674  -8.395  1.681   1.00 92.42 48  A 1 
ATOM 411  C CD1 . LEU A 1 48  ? -1.347  -9.393  2.792   1.00 89.86 48  A 1 
ATOM 412  C CD2 . LEU A 1 48  ? -0.578  -7.328  1.674   1.00 89.61 48  A 1 
ATOM 413  N N   . PRO A 1 49  ? -0.904  -8.927  -2.802  1.00 94.70 49  A 1 
ATOM 414  C CA  . PRO A 1 49  ? -0.651  -9.620  -4.057  1.00 94.07 49  A 1 
ATOM 415  C C   . PRO A 1 49  ? -0.898  -11.127 -3.911  1.00 94.10 49  A 1 
ATOM 416  O O   . PRO A 1 49  ? -0.372  -11.756 -2.995  1.00 93.96 49  A 1 
ATOM 417  C CB  . PRO A 1 49  ? 0.803   -9.312  -4.427  1.00 94.47 49  A 1 
ATOM 418  C CG  . PRO A 1 49  ? 1.160   -8.077  -3.596  1.00 94.10 49  A 1 
ATOM 419  C CD  . PRO A 1 49  ? 0.294   -8.229  -2.354  1.00 95.17 49  A 1 
ATOM 420  N N   . LEU A 1 50  ? -1.676  -11.717 -4.824  1.00 92.41 50  A 1 
ATOM 421  C CA  . LEU A 1 50  ? -1.990  -13.152 -4.766  1.00 91.50 50  A 1 
ATOM 422  C C   . LEU A 1 50  ? -0.729  -14.040 -4.752  1.00 92.16 50  A 1 
ATOM 423  O O   . LEU A 1 50  ? -0.666  -14.921 -3.895  1.00 92.39 50  A 1 
ATOM 424  C CB  . LEU A 1 50  ? -2.983  -13.519 -5.889  1.00 90.34 50  A 1 
ATOM 425  C CG  . LEU A 1 50  ? -3.324  -15.018 -5.967  1.00 86.28 50  A 1 
ATOM 426  C CD1 . LEU A 1 50  ? -4.001  -15.525 -4.689  1.00 83.99 50  A 1 
ATOM 427  C CD2 . LEU A 1 50  ? -4.271  -15.269 -7.142  1.00 83.57 50  A 1 
ATOM 428  N N   . PRO A 1 51  ? 0.317   -13.798 -5.576  1.00 92.45 51  A 1 
ATOM 429  C CA  . PRO A 1 51  ? 1.546   -14.593 -5.526  1.00 92.18 51  A 1 
ATOM 430  C C   . PRO A 1 51  ? 2.238   -14.567 -4.159  1.00 93.63 51  A 1 
ATOM 431  O O   . PRO A 1 51  ? 2.801   -15.570 -3.740  1.00 93.49 51  A 1 
ATOM 432  C CB  . PRO A 1 51  ? 2.457   -14.017 -6.613  1.00 91.77 51  A 1 
ATOM 433  C CG  . PRO A 1 51  ? 1.481   -13.373 -7.597  1.00 91.06 51  A 1 
ATOM 434  C CD  . PRO A 1 51  ? 0.392   -12.842 -6.676  1.00 92.87 51  A 1 
ATOM 435  N N   . VAL A 1 52  ? 2.153   -13.445 -3.430  1.00 94.13 52  A 1 
ATOM 436  C CA  . VAL A 1 52  ? 2.692   -13.315 -2.067  1.00 94.70 52  A 1 
ATOM 437  C C   . VAL A 1 52  ? 1.918   -14.190 -1.087  1.00 94.78 52  A 1 
ATOM 438  O O   . VAL A 1 52  ? 2.518   -14.874 -0.265  1.00 94.80 52  A 1 
ATOM 439  C CB  . VAL A 1 52  ? 2.667   -11.840 -1.616  1.00 95.47 52  A 1 
ATOM 440  C CG1 . VAL A 1 52  ? 2.952   -11.650 -0.124  1.00 94.67 52  A 1 
ATOM 441  C CG2 . VAL A 1 52  ? 3.692   -11.034 -2.414  1.00 94.46 52  A 1 
ATOM 442  N N   . LEU A 1 53  ? 0.586   -14.207 -1.182  1.00 93.85 53  A 1 
ATOM 443  C CA  . LEU A 1 53  ? -0.250  -15.068 -0.343  1.00 92.89 53  A 1 
ATOM 444  C C   . LEU A 1 53  ? -0.018  -16.556 -0.640  1.00 92.73 53  A 1 
ATOM 445  O O   . LEU A 1 53  ? 0.022   -17.362 0.286   1.00 92.73 53  A 1 
ATOM 446  C CB  . LEU A 1 53  ? -1.732  -14.705 -0.538  1.00 92.76 53  A 1 
ATOM 447  C CG  . LEU A 1 53  ? -2.127  -13.286 -0.086  1.00 92.21 53  A 1 
ATOM 448  C CD1 . LEU A 1 53  ? -3.601  -13.042 -0.408  1.00 90.97 53  A 1 
ATOM 449  C CD2 . LEU A 1 53  ? -1.927  -13.078 1.415   1.00 90.65 53  A 1 
ATOM 450  N N   . GLU A 1 54  ? 0.154   -16.917 -1.912  1.00 91.78 54  A 1 
ATOM 451  C CA  . GLU A 1 54  ? 0.459   -18.291 -2.327  1.00 90.76 54  A 1 
ATOM 452  C C   . GLU A 1 54  ? 1.828   -18.757 -1.809  1.00 91.54 54  A 1 
ATOM 453  O O   . GLU A 1 54  ? 1.929   -19.865 -1.283  1.00 91.58 54  A 1 
ATOM 454  C CB  . GLU A 1 54  ? 0.427   -18.413 -3.858  1.00 89.98 54  A 1 
ATOM 455  C CG  . GLU A 1 54  ? -0.986  -18.331 -4.456  1.00 88.13 54  A 1 
ATOM 456  C CD  . GLU A 1 54  ? -1.005  -18.510 -5.991  1.00 87.08 54  A 1 
ATOM 457  O OE1 . GLU A 1 54  ? -2.121  -18.508 -6.551  1.00 80.52 54  A 1 
ATOM 458  O OE2 . GLU A 1 54  ? 0.071   -18.725 -6.615  1.00 81.85 54  A 1 
ATOM 459  N N   . GLU A 1 55  ? 2.858   -17.918 -1.922  1.00 91.89 55  A 1 
ATOM 460  C CA  . GLU A 1 55  ? 4.203   -18.208 -1.410  1.00 92.82 55  A 1 
ATOM 461  C C   . GLU A 1 55  ? 4.186   -18.360 0.118   1.00 93.25 55  A 1 
ATOM 462  O O   . GLU A 1 55  ? 4.643   -19.377 0.646   1.00 92.94 55  A 1 
ATOM 463  C CB  . GLU A 1 55  ? 5.170   -17.110 -1.891  1.00 93.79 55  A 1 
ATOM 464  C CG  . GLU A 1 55  ? 6.648   -17.367 -1.536  1.00 92.52 55  A 1 
ATOM 465  C CD  . GLU A 1 55  ? 7.630   -16.406 -2.258  1.00 92.31 55  A 1 
ATOM 466  O OE1 . GLU A 1 55  ? 8.838   -16.415 -1.924  1.00 85.02 55  A 1 
ATOM 467  O OE2 . GLU A 1 55  ? 7.208   -15.686 -3.198  1.00 87.33 55  A 1 
ATOM 468  N N   . ALA A 1 56  ? 3.549   -17.425 0.827   1.00 93.60 56  A 1 
ATOM 469  C CA  . ALA A 1 56  ? 3.406   -17.499 2.278   1.00 93.29 56  A 1 
ATOM 470  C C   . ALA A 1 56  ? 2.633   -18.750 2.737   1.00 93.38 56  A 1 
ATOM 471  O O   . ALA A 1 56  ? 3.007   -19.375 3.730   1.00 93.34 56  A 1 
ATOM 472  C CB  . ALA A 1 56  ? 2.714   -16.219 2.754   1.00 94.24 56  A 1 
ATOM 473  N N   . ALA A 1 57  ? 1.578   -19.144 2.014   1.00 93.21 57  A 1 
ATOM 474  C CA  . ALA A 1 57  ? 0.827   -20.367 2.307   1.00 91.57 57  A 1 
ATOM 475  C C   . ALA A 1 57  ? 1.666   -21.632 2.066   1.00 91.60 57  A 1 
ATOM 476  O O   . ALA A 1 57  ? 1.607   -22.563 2.865   1.00 91.40 57  A 1 
ATOM 477  C CB  . ALA A 1 57  ? -0.454  -20.374 1.464   1.00 90.67 57  A 1 
ATOM 478  N N   . ALA A 1 58  ? 2.470   -21.663 0.997   1.00 90.73 58  A 1 
ATOM 479  C CA  . ALA A 1 58  ? 3.355   -22.788 0.696   1.00 90.18 58  A 1 
ATOM 480  C C   . ALA A 1 58  ? 4.465   -22.962 1.744   1.00 90.89 58  A 1 
ATOM 481  O O   . ALA A 1 58  ? 4.868   -24.088 2.036   1.00 90.08 58  A 1 
ATOM 482  C CB  . ALA A 1 58  ? 3.934   -22.584 -0.708  1.00 89.64 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? 4.932   -21.865 2.344   1.00 93.18 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? 5.995   -21.855 3.356   1.00 93.36 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? 5.468   -21.906 4.805   1.00 94.36 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? 6.265   -21.967 5.746   1.00 92.91 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? 6.917   -20.646 3.121   1.00 91.97 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? 7.649   -20.718 1.763   1.00 89.00 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? 8.738   -19.642 1.582   1.00 88.83 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? 9.637   -19.859 0.728   1.00 80.95 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? 8.764   -18.637 2.324   1.00 82.74 59  A 1 
ATOM 492  N N   . MET A 1 60  ? 4.140   -21.923 5.011   1.00 94.46 60  A 1 
ATOM 493  C CA  . MET A 1 60  ? 3.496   -21.757 6.323   1.00 94.30 60  A 1 
ATOM 494  C C   . MET A 1 60  ? 4.015   -22.717 7.396   1.00 94.88 60  A 1 
ATOM 495  O O   . MET A 1 60  ? 4.208   -22.311 8.538   1.00 93.49 60  A 1 
ATOM 496  C CB  . MET A 1 60  ? 1.975   -21.924 6.168   1.00 92.63 60  A 1 
ATOM 497  C CG  . MET A 1 60  ? 1.197   -21.671 7.471   1.00 88.30 60  A 1 
ATOM 498  S SD  . MET A 1 60  ? 1.364   -20.007 8.179   1.00 85.74 60  A 1 
ATOM 499  C CE  . MET A 1 60  ? 0.496   -19.012 6.942   1.00 76.67 60  A 1 
ATOM 500  N N   . THR A 1 61  ? 4.229   -23.994 7.065   1.00 93.87 61  A 1 
ATOM 501  C CA  . THR A 1 61  ? 4.657   -25.026 8.028   1.00 93.71 61  A 1 
ATOM 502  C C   . THR A 1 61  ? 6.159   -25.305 8.003   1.00 94.18 61  A 1 
ATOM 503  O O   . THR A 1 61  ? 6.681   -25.926 8.925   1.00 93.25 61  A 1 
ATOM 504  C CB  . THR A 1 61  ? 3.896   -26.340 7.797   1.00 93.34 61  A 1 
ATOM 505  O OG1 . THR A 1 61  ? 4.105   -26.800 6.476   1.00 92.08 61  A 1 
ATOM 506  C CG2 . THR A 1 61  ? 2.388   -26.185 7.986   1.00 90.05 61  A 1 
ATOM 507  N N   . ASN A 1 62  ? 6.852   -24.894 6.948   1.00 94.29 62  A 1 
ATOM 508  C CA  . ASN A 1 62  ? 8.278   -25.158 6.767   1.00 95.17 62  A 1 
ATOM 509  C C   . ASN A 1 62  ? 8.907   -24.127 5.822   1.00 95.61 62  A 1 
ATOM 510  O O   . ASN A 1 62  ? 8.992   -24.341 4.610   1.00 94.70 62  A 1 
ATOM 511  C CB  . ASN A 1 62  ? 8.462   -26.597 6.258   1.00 94.09 62  A 1 
ATOM 512  C CG  . ASN A 1 62  ? 9.922   -27.003 6.151   1.00 94.41 62  A 1 
ATOM 513  O OD1 . ASN A 1 62  ? 10.849  -26.255 6.405   1.00 92.57 62  A 1 
ATOM 514  N ND2 . ASN A 1 62  ? 10.179  -28.234 5.776   1.00 91.70 62  A 1 
ATOM 515  N N   . TYR A 1 63  ? 9.372   -23.019 6.388   1.00 93.40 63  A 1 
ATOM 516  C CA  . TYR A 1 63  ? 10.029  -21.959 5.637   1.00 93.40 63  A 1 
ATOM 517  C C   . TYR A 1 63  ? 11.318  -22.464 4.974   1.00 93.99 63  A 1 
ATOM 518  O O   . TYR A 1 63  ? 12.295  -22.782 5.663   1.00 93.00 63  A 1 
ATOM 519  C CB  . TYR A 1 63  ? 10.315  -20.774 6.566   1.00 93.65 63  A 1 
ATOM 520  C CG  . TYR A 1 63  ? 11.115  -19.674 5.903   1.00 94.38 63  A 1 
ATOM 521  C CD1 . TYR A 1 63  ? 12.496  -19.544 6.155   1.00 91.40 63  A 1 
ATOM 522  C CD2 . TYR A 1 63  ? 10.486  -18.800 5.000   1.00 93.41 63  A 1 
ATOM 523  C CE1 . TYR A 1 63  ? 13.242  -18.539 5.509   1.00 91.95 63  A 1 
ATOM 524  C CE2 . TYR A 1 63  ? 11.228  -17.796 4.350   1.00 92.37 63  A 1 
ATOM 525  C CZ  . TYR A 1 63  ? 12.608  -17.664 4.605   1.00 94.03 63  A 1 
ATOM 526  O OH  . TYR A 1 63  ? 13.319  -16.693 3.974   1.00 93.39 63  A 1 
ATOM 527  N N   . LYS A 1 64  ? 11.333  -22.546 3.656   1.00 94.61 64  A 1 
ATOM 528  C CA  . LYS A 1 64  ? 12.513  -22.896 2.836   1.00 94.47 64  A 1 
ATOM 529  C C   . LYS A 1 64  ? 13.304  -24.121 3.337   1.00 95.25 64  A 1 
ATOM 530  O O   . LYS A 1 64  ? 14.533  -24.157 3.255   1.00 92.95 64  A 1 
ATOM 531  C CB  . LYS A 1 64  ? 13.402  -21.652 2.641   1.00 94.21 64  A 1 
ATOM 532  C CG  . LYS A 1 64  ? 12.681  -20.566 1.831   1.00 94.37 64  A 1 
ATOM 533  C CD  . LYS A 1 64  ? 13.563  -19.333 1.630   1.00 91.29 64  A 1 
ATOM 534  C CE  . LYS A 1 64  ? 12.751  -18.323 0.818   1.00 87.99 64  A 1 
ATOM 535  N NZ  . LYS A 1 64  ? 13.437  -17.016 0.717   1.00 80.11 64  A 1 
ATOM 536  N N   . GLY A 1 65  ? 12.604  -25.133 3.871   1.00 94.36 65  A 1 
ATOM 537  C CA  . GLY A 1 65  ? 13.230  -26.367 4.356   1.00 94.25 65  A 1 
ATOM 538  C C   . GLY A 1 65  ? 13.957  -26.241 5.700   1.00 95.21 65  A 1 
ATOM 539  O O   . GLY A 1 65  ? 14.741  -27.122 6.045   1.00 93.48 65  A 1 
ATOM 540  N N   . THR A 1 66  ? 13.698  -25.179 6.476   1.00 94.75 66  A 1 
ATOM 541  C CA  . THR A 1 66  ? 14.268  -25.001 7.832   1.00 94.19 66  A 1 
ATOM 542  C C   . THR A 1 66  ? 13.692  -25.963 8.875   1.00 94.50 66  A 1 
ATOM 543  O O   . THR A 1 66  ? 14.274  -26.107 9.948   1.00 92.36 66  A 1 
ATOM 544  C CB  . THR A 1 66  ? 14.053  -23.575 8.342   1.00 94.41 66  A 1 
ATOM 545  O OG1 . THR A 1 66  ? 12.679  -23.269 8.384   1.00 92.39 66  A 1 
ATOM 546  C CG2 . THR A 1 66  ? 14.752  -22.535 7.467   1.00 91.66 66  A 1 
ATOM 547  N N   . GLY A 1 67  ? 12.564  -26.607 8.587   1.00 94.29 67  A 1 
ATOM 548  C CA  . GLY A 1 67  ? 11.860  -27.503 9.508   1.00 93.51 67  A 1 
ATOM 549  C C   . GLY A 1 67  ? 10.867  -26.801 10.445  1.00 94.23 67  A 1 
ATOM 550  O O   . GLY A 1 67  ? 10.285  -27.480 11.285  1.00 91.88 67  A 1 
ATOM 551  N N   . MET A 1 68  ? 10.659  -25.478 10.316  1.00 95.36 68  A 1 
ATOM 552  C CA  . MET A 1 68  ? 9.739   -24.698 11.151  1.00 95.38 68  A 1 
ATOM 553  C C   . MET A 1 68  ? 9.058   -23.565 10.374  1.00 96.21 68  A 1 
ATOM 554  O O   . MET A 1 68  ? 9.542   -23.125 9.326   1.00 95.22 68  A 1 
ATOM 555  C CB  . MET A 1 68  ? 10.465  -24.160 12.396  1.00 93.00 68  A 1 
ATOM 556  C CG  . MET A 1 68  ? 11.686  -23.298 12.070  1.00 89.68 68  A 1 
ATOM 557  S SD  . MET A 1 68  ? 12.590  -22.709 13.526  1.00 88.43 68  A 1 
ATOM 558  C CE  . MET A 1 68  ? 14.216  -22.448 12.787  1.00 79.63 68  A 1 
ATOM 559  N N   . SER A 1 69  ? 7.936   -23.075 10.908  1.00 93.49 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? 7.251   -21.876 10.427  1.00 93.20 69  A 1 
ATOM 561  C C   . SER A 1 69  ? 8.036   -20.612 10.782  1.00 93.79 69  A 1 
ATOM 562  O O   . SER A 1 69  ? 8.708   -20.552 11.813  1.00 93.38 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? 5.854   -21.804 11.053  1.00 92.66 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? 5.144   -20.676 10.568  1.00 90.24 69  A 1 
ATOM 565  N N   . VAL A 1 70  ? 7.884   -19.542 9.995   1.00 93.04 70  A 1 
ATOM 566  C CA  . VAL A 1 70  ? 8.386   -18.200 10.378  1.00 92.49 70  A 1 
ATOM 567  C C   . VAL A 1 70  ? 7.772   -17.726 11.703  1.00 92.71 70  A 1 
ATOM 568  O O   . VAL A 1 70  ? 8.427   -17.026 12.471  1.00 92.08 70  A 1 
ATOM 569  C CB  . VAL A 1 70  ? 8.112   -17.175 9.266   1.00 92.10 70  A 1 
ATOM 570  C CG1 . VAL A 1 70  ? 8.535   -15.750 9.654   1.00 89.47 70  A 1 
ATOM 571  C CG2 . VAL A 1 70  ? 8.869   -17.544 7.986   1.00 90.47 70  A 1 
ATOM 572  N N   . MET A 1 71  ? 6.537   -18.145 12.007  1.00 94.19 71  A 1 
ATOM 573  C CA  . MET A 1 71  ? 5.852   -17.811 13.269  1.00 92.81 71  A 1 
ATOM 574  C C   . MET A 1 71  ? 6.504   -18.442 14.508  1.00 93.11 71  A 1 
ATOM 575  O O   . MET A 1 71  ? 6.324   -17.936 15.608  1.00 91.13 71  A 1 
ATOM 576  C CB  . MET A 1 71  ? 4.384   -18.256 13.204  1.00 91.28 71  A 1 
ATOM 577  C CG  . MET A 1 71  ? 3.591   -17.570 12.091  1.00 88.40 71  A 1 
ATOM 578  S SD  . MET A 1 71  ? 1.826   -17.950 12.157  1.00 85.54 71  A 1 
ATOM 579  C CE  . MET A 1 71  ? 1.254   -17.122 10.667  1.00 76.66 71  A 1 
ATOM 580  N N   . GLU A 1 72  ? 7.250   -19.522 14.327  1.00 94.40 72  A 1 
ATOM 581  C CA  . GLU A 1 72  ? 7.901   -20.284 15.404  1.00 93.96 72  A 1 
ATOM 582  C C   . GLU A 1 72  ? 9.367   -19.877 15.604  1.00 94.02 72  A 1 
ATOM 583  O O   . GLU A 1 72  ? 10.019  -20.304 16.561  1.00 91.24 72  A 1 
ATOM 584  C CB  . GLU A 1 72  ? 7.811   -21.782 15.075  1.00 92.15 72  A 1 
ATOM 585  C CG  . GLU A 1 72  ? 6.365   -22.296 14.972  1.00 90.96 72  A 1 
ATOM 586  C CD  . GLU A 1 72  ? 6.290   -23.703 14.368  1.00 92.23 72  A 1 
ATOM 587  O OE1 . GLU A 1 72  ? 5.355   -24.448 14.731  1.00 86.30 72  A 1 
ATOM 588  O OE2 . GLU A 1 72  ? 7.137   -24.015 13.493  1.00 88.28 72  A 1 
ATOM 589  N N   . MET A 1 73  ? 9.919   -19.050 14.709  1.00 92.85 73  A 1 
ATOM 590  C CA  . MET A 1 73  ? 11.324  -18.662 14.756  1.00 92.62 73  A 1 
ATOM 591  C C   . MET A 1 73  ? 11.607  -17.702 15.911  1.00 92.74 73  A 1 
ATOM 592  O O   . MET A 1 73  ? 10.929  -16.691 16.100  1.00 91.08 73  A 1 
ATOM 593  C CB  . MET A 1 73  ? 11.774  -18.036 13.431  1.00 92.02 73  A 1 
ATOM 594  C CG  . MET A 1 73  ? 11.789  -19.056 12.291  1.00 90.62 73  A 1 
ATOM 595  S SD  . MET A 1 73  ? 12.319  -18.364 10.701  1.00 90.37 73  A 1 
ATOM 596  C CE  . MET A 1 73  ? 12.012  -19.807 9.651   1.00 84.50 73  A 1 
ATOM 597  N N   . SER A 1 74  ? 12.699  -17.956 16.641  1.00 91.34 74  A 1 
ATOM 598  C CA  . SER A 1 74  ? 13.277  -16.936 17.515  1.00 90.69 74  A 1 
ATOM 599  C C   . SER A 1 74  ? 13.710  -15.735 16.678  1.00 90.61 74  A 1 
ATOM 600  O O   . SER A 1 74  ? 14.490  -15.888 15.737  1.00 89.13 74  A 1 
ATOM 601  C CB  . SER A 1 74  ? 14.477  -17.489 18.288  1.00 89.53 74  A 1 
ATOM 602  O OG  . SER A 1 74  ? 15.080  -16.449 19.042  1.00 83.66 74  A 1 
ATOM 603  N N   . HIS A 1 75  ? 13.270  -14.527 17.064  1.00 91.73 75  A 1 
ATOM 604  C CA  . HIS A 1 75  ? 13.671  -13.287 16.392  1.00 90.73 75  A 1 
ATOM 605  C C   . HIS A 1 75  ? 15.184  -13.011 16.465  1.00 91.25 75  A 1 
ATOM 606  O O   . HIS A 1 75  ? 15.704  -12.239 15.671  1.00 89.76 75  A 1 
ATOM 607  C CB  . HIS A 1 75  ? 12.872  -12.113 16.982  1.00 90.08 75  A 1 
ATOM 608  C CG  . HIS A 1 75  ? 13.185  -11.802 18.422  1.00 89.39 75  A 1 
ATOM 609  N ND1 . HIS A 1 75  ? 12.733  -12.489 19.522  1.00 81.29 75  A 1 
ATOM 610  C CD2 . HIS A 1 75  ? 13.967  -10.778 18.885  1.00 83.30 75  A 1 
ATOM 611  C CE1 . HIS A 1 75  ? 13.221  -11.895 20.620  1.00 83.68 75  A 1 
ATOM 612  N NE2 . HIS A 1 75  ? 13.983  -10.850 20.281  1.00 84.64 75  A 1 
ATOM 613  N N   . ARG A 1 76  ? 15.910  -13.659 17.388  1.00 91.40 76  A 1 
ATOM 614  C CA  . ARG A 1 76  ? 17.383  -13.626 17.492  1.00 91.63 76  A 1 
ATOM 615  C C   . ARG A 1 76  ? 18.070  -14.781 16.758  1.00 93.69 76  A 1 
ATOM 616  O O   . ARG A 1 76  ? 19.297  -14.872 16.765  1.00 91.87 76  A 1 
ATOM 617  C CB  . ARG A 1 76  ? 17.795  -13.614 18.975  1.00 89.76 76  A 1 
ATOM 618  C CG  . ARG A 1 76  ? 17.217  -12.453 19.803  1.00 87.49 76  A 1 
ATOM 619  C CD  . ARG A 1 76  ? 17.628  -11.087 19.251  1.00 82.08 76  A 1 
ATOM 620  N NE  . ARG A 1 76  ? 17.169  -9.990  20.119  1.00 77.02 76  A 1 
ATOM 621  C CZ  . ARG A 1 76  ? 17.446  -8.708  19.956  1.00 71.92 76  A 1 
ATOM 622  N NH1 . ARG A 1 76  ? 18.195  -8.272  18.977  1.00 62.79 76  A 1 
ATOM 623  N NH2 . ARG A 1 76  ? 16.955  -7.828  20.777  1.00 64.82 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? 17.298  -15.705 16.197  1.00 92.06 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? 17.835  -16.828 15.443  1.00 91.90 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? 18.357  -16.383 14.073  1.00 93.80 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? 17.715  -15.591 13.391  1.00 93.41 77  A 1 
ATOM 628  N N   . LYS A 1 78  ? 19.468  -16.970 13.624  1.00 94.04 78  A 1 
ATOM 629  C CA  . LYS A 1 78  ? 20.126  -16.645 12.342  1.00 95.00 78  A 1 
ATOM 630  C C   . LYS A 1 78  ? 19.175  -16.670 11.135  1.00 96.23 78  A 1 
ATOM 631  O O   . LYS A 1 78  ? 19.327  -15.870 10.222  1.00 95.42 78  A 1 
ATOM 632  C CB  . LYS A 1 78  ? 21.297  -17.625 12.141  1.00 94.03 78  A 1 
ATOM 633  C CG  . LYS A 1 78  ? 22.128  -17.300 10.892  1.00 82.85 78  A 1 
ATOM 634  C CD  . LYS A 1 78  ? 23.331  -18.240 10.752  1.00 76.32 78  A 1 
ATOM 635  C CE  . LYS A 1 78  ? 24.124  -17.846 9.502   1.00 67.81 78  A 1 
ATOM 636  N NZ  . LYS A 1 78  ? 25.328  -18.689 9.314   1.00 56.74 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? 18.208  -17.599 11.121  1.00 95.27 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? 17.250  -17.720 10.006  1.00 95.81 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? 16.329  -16.506 9.956   1.00 96.60 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? 16.187  -15.897 8.899   1.00 96.40 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? 16.428  -19.017 10.102  1.00 95.17 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? 15.441  -19.134 8.930   1.00 92.45 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? 17.336  -20.257 10.074  1.00 92.18 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? 15.719  -16.130 11.093  1.00 95.25 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? 14.831  -14.976 11.149  1.00 95.28 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? 15.586  -13.657 10.960  1.00 95.67 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? 15.110  -12.797 10.232  1.00 95.70 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? 14.032  -14.965 12.454  1.00 94.94 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? 13.044  -13.816 12.453  1.00 93.96 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? 13.382  -12.595 13.070  1.00 91.90 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? 11.861  -13.916 11.699  1.00 92.70 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? 12.562  -11.471 12.905  1.00 91.15 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? 11.037  -12.789 11.528  1.00 90.62 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? 11.399  -11.563 12.119  1.00 90.73 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? 10.648  -10.460 11.897  1.00 89.48 80  A 1 
ATOM 656  N N   . ASP A 1 81  ? 16.771  -13.527 11.551  1.00 95.61 81  A 1 
ATOM 657  C CA  . ASP A 1 81  ? 17.633  -12.363 11.337  1.00 95.36 81  A 1 
ATOM 658  C C   . ASP A 1 81  ? 17.919  -12.155 9.842   1.00 96.01 81  A 1 
ATOM 659  O O   . ASP A 1 81  ? 17.773  -11.051 9.335   1.00 96.09 81  A 1 
ATOM 660  C CB  . ASP A 1 81  ? 18.916  -12.547 12.154  1.00 94.45 81  A 1 
ATOM 661  C CG  . ASP A 1 81  ? 19.818  -11.321 12.054  1.00 92.38 81  A 1 
ATOM 662  O OD1 . ASP A 1 81  ? 19.321  -10.226 12.390  1.00 87.56 81  A 1 
ATOM 663  O OD2 . ASP A 1 81  ? 20.979  -11.518 11.643  1.00 86.56 81  A 1 
ATOM 664  N N   . GLY A 1 82  ? 18.179  -13.231 9.099   1.00 96.24 82  A 1 
ATOM 665  C CA  . GLY A 1 82  ? 18.310  -13.167 7.639   1.00 96.43 82  A 1 
ATOM 666  C C   . GLY A 1 82  ? 17.058  -12.627 6.933   1.00 97.17 82  A 1 
ATOM 667  O O   . GLY A 1 82  ? 17.180  -11.774 6.059   1.00 97.01 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? 15.855  -13.060 7.340   1.00 96.73 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? 14.579  -12.534 6.806   1.00 96.72 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? 14.434  -11.043 7.130   1.00 97.00 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? 14.040  -10.249 6.274   1.00 96.82 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? 13.369  -13.320 7.374   1.00 96.64 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? 13.397  -14.797 6.925   1.00 96.00 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? 12.027  -12.677 6.958   1.00 95.91 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? 12.424  -15.699 7.697   1.00 94.49 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? 14.740  -10.656 8.364   1.00 96.80 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? 14.632  -9.283  8.839   1.00 96.55 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? 15.578  -8.349  8.077   1.00 96.93 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? 15.129  -7.342  7.528   1.00 96.98 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? 14.902  -9.262  10.348  1.00 96.03 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? 14.840  -7.870  10.942  1.00 95.78 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? 16.001  -7.077  10.998  1.00 94.01 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? 13.620  -7.360  11.412  1.00 94.43 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? 15.934  -5.777  11.526  1.00 93.26 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? 13.556  -6.062  11.945  1.00 93.14 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? 14.713  -5.269  12.000  1.00 93.30 84  A 1 
ATOM 687  N N   . GLN A 1 85  ? 16.854  -8.704  7.991   1.00 97.04 85  A 1 
ATOM 688  C CA  . GLN A 1 85  ? 17.867  -7.891  7.319   1.00 97.09 85  A 1 
ATOM 689  C C   . GLN A 1 85  ? 17.595  -7.781  5.815   1.00 97.51 85  A 1 
ATOM 690  O O   . GLN A 1 85  ? 17.696  -6.691  5.258   1.00 97.61 85  A 1 
ATOM 691  C CB  . GLN A 1 85  ? 19.271  -8.469  7.593   1.00 96.75 85  A 1 
ATOM 692  C CG  . GLN A 1 85  ? 19.692  -8.393  9.078   1.00 95.19 85  A 1 
ATOM 693  C CD  . GLN A 1 85  ? 19.672  -6.986  9.671   1.00 94.40 85  A 1 
ATOM 694  O OE1 . GLN A 1 85  ? 19.821  -5.992  8.984   1.00 88.92 85  A 1 
ATOM 695  N NE2 . GLN A 1 85  ? 19.465  -6.852  10.966  1.00 88.15 85  A 1 
ATOM 696  N N   . GLU A 1 86  ? 17.157  -8.863  5.168   1.00 97.50 86  A 1 
ATOM 697  C CA  . GLU A 1 86  ? 16.736  -8.830  3.762   1.00 97.71 86  A 1 
ATOM 698  C C   . GLU A 1 86  ? 15.527  -7.897  3.565   1.00 97.99 86  A 1 
ATOM 699  O O   . GLU A 1 86  ? 15.555  -7.033  2.694   1.00 97.79 86  A 1 
ATOM 700  C CB  . GLU A 1 86  ? 16.435  -10.265 3.287   1.00 97.42 86  A 1 
ATOM 701  C CG  . GLU A 1 86  ? 16.192  -10.357 1.774   1.00 93.09 86  A 1 
ATOM 702  C CD  . GLU A 1 86  ? 15.811  -11.775 1.295   1.00 92.62 86  A 1 
ATOM 703  O OE1 . GLU A 1 86  ? 15.953  -12.080 0.088   1.00 84.11 86  A 1 
ATOM 704  O OE2 . GLU A 1 86  ? 15.191  -12.557 2.056   1.00 86.77 86  A 1 
ATOM 705  N N   . THR A 1 87  ? 14.506  -7.984  4.425   1.00 97.48 87  A 1 
ATOM 706  C CA  . THR A 1 87  ? 13.320  -7.112  4.364   1.00 97.46 87  A 1 
ATOM 707  C C   . THR A 1 87  ? 13.693  -5.638  4.536   1.00 97.73 87  A 1 
ATOM 708  O O   . THR A 1 87  ? 13.199  -4.778  3.805   1.00 97.71 87  A 1 
ATOM 709  C CB  . THR A 1 87  ? 12.294  -7.509  5.439   1.00 97.31 87  A 1 
ATOM 710  O OG1 . THR A 1 87  ? 11.880  -8.844  5.247   1.00 95.91 87  A 1 
ATOM 711  C CG2 . THR A 1 87  ? 11.028  -6.647  5.413   1.00 96.04 87  A 1 
ATOM 712  N N   . LYS A 1 88  ? 14.580  -5.324  5.484   1.00 97.63 88  A 1 
ATOM 713  C CA  . LYS A 1 88  ? 15.063  -3.962  5.737   1.00 97.62 88  A 1 
ATOM 714  C C   . LYS A 1 88  ? 15.875  -3.425  4.553   1.00 97.97 88  A 1 
ATOM 715  O O   . LYS A 1 88  ? 15.668  -2.285  4.145   1.00 97.99 88  A 1 
ATOM 716  C CB  . LYS A 1 88  ? 15.852  -3.971  7.060   1.00 96.92 88  A 1 
ATOM 717  C CG  . LYS A 1 88  ? 16.182  -2.558  7.561   1.00 94.60 88  A 1 
ATOM 718  C CD  . LYS A 1 88  ? 16.857  -2.627  8.941   1.00 93.64 88  A 1 
ATOM 719  C CE  . LYS A 1 88  ? 17.191  -1.228  9.450   1.00 88.91 88  A 1 
ATOM 720  N NZ  . LYS A 1 88  ? 17.816  -1.262  10.794  1.00 85.91 88  A 1 
ATOM 721  N N   . ALA A 1 89  ? 16.740  -4.250  3.970   1.00 98.16 89  A 1 
ATOM 722  C CA  . ALA A 1 89  ? 17.523  -3.900  2.786   1.00 98.25 89  A 1 
ATOM 723  C C   . ALA A 1 89  ? 16.638  -3.667  1.549   1.00 98.37 89  A 1 
ATOM 724  O O   . ALA A 1 89  ? 16.814  -2.666  0.853   1.00 98.27 89  A 1 
ATOM 725  C CB  . ALA A 1 89  ? 18.556  -5.006  2.542   1.00 98.16 89  A 1 
ATOM 726  N N   . ASP A 1 90  ? 15.654  -4.533  1.317   1.00 98.14 90  A 1 
ATOM 727  C CA  . ASP A 1 90  ? 14.698  -4.403  0.214   1.00 98.16 90  A 1 
ATOM 728  C C   . ASP A 1 90  ? 13.867  -3.116  0.347   1.00 98.21 90  A 1 
ATOM 729  O O   . ASP A 1 90  ? 13.685  -2.395  -0.635  1.00 98.09 90  A 1 
ATOM 730  C CB  . ASP A 1 90  ? 13.779  -5.643  0.151   1.00 98.15 90  A 1 
ATOM 731  C CG  . ASP A 1 90  ? 14.429  -6.915  -0.414  1.00 97.44 90  A 1 
ATOM 732  O OD1 . ASP A 1 90  ? 15.504  -6.808  -1.046  1.00 95.12 90  A 1 
ATOM 733  O OD2 . ASP A 1 90  ? 13.795  -7.995  -0.288  1.00 95.09 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? 13.427  -2.757  1.562   1.00 97.91 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? 12.716  -1.495  1.811   1.00 97.90 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? 13.617  -0.276  1.586   1.00 97.99 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? 13.207  0.681   0.924   1.00 97.88 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? 12.126  -1.509  3.233   1.00 97.79 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? 11.303  -0.250  3.581   1.00 96.70 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? 10.120  -0.029  2.639   1.00 95.06 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? 10.750  -0.380  5.000   1.00 95.31 91  A 1 
ATOM 742  N N   . LYS A 1 92  ? 14.860  -0.324  2.094   1.00 98.24 92  A 1 
ATOM 743  C CA  . LYS A 1 92  ? 15.860  0.732   1.884   1.00 98.29 92  A 1 
ATOM 744  C C   . LYS A 1 92  ? 16.099  0.978   0.397   1.00 98.27 92  A 1 
ATOM 745  O O   . LYS A 1 92  ? 16.087  2.128   -0.035  1.00 98.07 92  A 1 
ATOM 746  C CB  . LYS A 1 92  ? 17.155  0.374   2.632   1.00 98.26 92  A 1 
ATOM 747  C CG  . LYS A 1 92  ? 18.200  1.492   2.498   1.00 97.32 92  A 1 
ATOM 748  C CD  . LYS A 1 92  ? 19.401  1.281   3.432   1.00 96.19 92  A 1 
ATOM 749  C CE  . LYS A 1 92  ? 20.368  2.459   3.254   1.00 91.81 92  A 1 
ATOM 750  N NZ  . LYS A 1 92  ? 21.431  2.489   4.286   1.00 85.62 92  A 1 
ATOM 751  N N   . LYS A 1 93  ? 16.253  -0.091  -0.375  1.00 98.36 93  A 1 
ATOM 752  C CA  . LYS A 1 93  ? 16.417  -0.041  -1.830  1.00 98.25 93  A 1 
ATOM 753  C C   . LYS A 1 93  ? 15.168  0.512   -2.526  1.00 98.28 93  A 1 
ATOM 754  O O   . LYS A 1 93  ? 15.283  1.442   -3.311  1.00 97.93 93  A 1 
ATOM 755  C CB  . LYS A 1 93  ? 16.775  -1.449  -2.330  1.00 97.88 93  A 1 
ATOM 756  C CG  . LYS A 1 93  ? 17.020  -1.474  -3.845  1.00 95.08 93  A 1 
ATOM 757  C CD  . LYS A 1 93  ? 17.128  -2.912  -4.363  1.00 92.80 93  A 1 
ATOM 758  C CE  . LYS A 1 93  ? 17.167  -2.880  -5.894  1.00 83.56 93  A 1 
ATOM 759  N NZ  . LYS A 1 93  ? 16.768  -4.170  -6.491  1.00 78.71 93  A 1 
ATOM 760  N N   . ALA A 1 94  ? 13.986  -0.025  -2.218  1.00 97.91 94  A 1 
ATOM 761  C CA  . ALA A 1 94  ? 12.734  0.347   -2.881  1.00 97.74 94  A 1 
ATOM 762  C C   . ALA A 1 94  ? 12.396  1.837   -2.721  1.00 97.74 94  A 1 
ATOM 763  O O   . ALA A 1 94  ? 11.858  2.451   -3.641  1.00 97.15 94  A 1 
ATOM 764  C CB  . ALA A 1 94  ? 11.607  -0.531  -2.323  1.00 97.57 94  A 1 
ATOM 765  N N   . MET A 1 95  ? 12.720  2.423   -1.570  1.00 98.02 95  A 1 
ATOM 766  C CA  . MET A 1 95  ? 12.477  3.838   -1.270  1.00 97.92 95  A 1 
ATOM 767  C C   . MET A 1 95  ? 13.715  4.733   -1.416  1.00 97.99 95  A 1 
ATOM 768  O O   . MET A 1 95  ? 13.626  5.922   -1.112  1.00 97.48 95  A 1 
ATOM 769  C CB  . MET A 1 95  ? 11.861  3.971   0.130   1.00 97.82 95  A 1 
ATOM 770  C CG  . MET A 1 95  ? 10.467  3.338   0.205   1.00 96.46 95  A 1 
ATOM 771  S SD  . MET A 1 95  ? 9.559   3.686   1.735   1.00 95.39 95  A 1 
ATOM 772  C CE  . MET A 1 95  ? 9.307   5.477   1.578   1.00 87.56 95  A 1 
ATOM 773  N N   . ASN A 1 96  ? 14.851  4.194   -1.858  1.00 98.27 96  A 1 
ATOM 774  C CA  . ASN A 1 96  ? 16.126  4.916   -1.939  1.00 98.10 96  A 1 
ATOM 775  C C   . ASN A 1 96  ? 16.479  5.662   -0.631  1.00 98.44 96  A 1 
ATOM 776  O O   . ASN A 1 96  ? 16.796  6.851   -0.633  1.00 97.97 96  A 1 
ATOM 777  C CB  . ASN A 1 96  ? 16.119  5.806   -3.194  1.00 97.31 96  A 1 
ATOM 778  C CG  . ASN A 1 96  ? 17.500  6.349   -3.514  1.00 89.60 96  A 1 
ATOM 779  O OD1 . ASN A 1 96  ? 18.504  5.665   -3.410  1.00 81.36 96  A 1 
ATOM 780  N ND2 . ASN A 1 96  ? 17.593  7.584   -3.947  1.00 79.44 96  A 1 
ATOM 781  N N   . ILE A 1 97  ? 16.365  4.976   0.517   1.00 98.05 97  A 1 
ATOM 782  C CA  . ILE A 1 97  ? 16.538  5.586   1.844   1.00 98.41 97  A 1 
ATOM 783  C C   . ILE A 1 97  ? 18.026  5.885   2.086   1.00 98.45 97  A 1 
ATOM 784  O O   . ILE A 1 97  ? 18.843  4.955   2.060   1.00 98.24 97  A 1 
ATOM 785  C CB  . ILE A 1 97  ? 15.928  4.699   2.951   1.00 98.43 97  A 1 
ATOM 786  C CG1 . ILE A 1 97  ? 14.411  4.511   2.708   1.00 97.82 97  A 1 
ATOM 787  C CG2 . ILE A 1 97  ? 16.168  5.319   4.345   1.00 98.13 97  A 1 
ATOM 788  C CD1 . ILE A 1 97  ? 13.756  3.450   3.592   1.00 96.25 97  A 1 
ATOM 789  N N   . PRO A 1 98  ? 18.407  7.161   2.347   1.00 98.60 98  A 1 
ATOM 790  C CA  . PRO A 1 98  ? 19.800  7.536   2.552   1.00 98.55 98  A 1 
ATOM 791  C C   . PRO A 1 98  ? 20.328  7.045   3.906   1.00 98.58 98  A 1 
ATOM 792  O O   . PRO A 1 98  ? 19.572  6.799   4.843   1.00 98.29 98  A 1 
ATOM 793  C CB  . PRO A 1 98  ? 19.821  9.060   2.436   1.00 98.35 98  A 1 
ATOM 794  C CG  . PRO A 1 98  ? 18.446  9.470   2.960   1.00 97.73 98  A 1 
ATOM 795  C CD  . PRO A 1 98  ? 17.547  8.342   2.459   1.00 98.58 98  A 1 
ATOM 796  N N   . ASP A 1 99  ? 21.661  6.974   4.054   1.00 98.50 99  A 1 
ATOM 797  C CA  . ASP A 1 99  ? 22.316  6.521   5.295   1.00 98.35 99  A 1 
ATOM 798  C C   . ASP A 1 99  ? 22.104  7.466   6.488   1.00 98.43 99  A 1 
ATOM 799  O O   . ASP A 1 99  ? 22.354  7.077   7.634   1.00 97.83 99  A 1 
ATOM 800  C CB  . ASP A 1 99  ? 23.820  6.327   5.054   1.00 97.86 99  A 1 
ATOM 801  C CG  . ASP A 1 99  ? 24.131  5.145   4.139   1.00 96.12 99  A 1 
ATOM 802  O OD1 . ASP A 1 99  ? 23.330  4.175   4.124   1.00 93.22 99  A 1 
ATOM 803  O OD2 . ASP A 1 99  ? 25.184  5.193   3.477   1.00 92.99 99  A 1 
ATOM 804  N N   . THR A 1 100 ? 21.621  8.685   6.254   1.00 98.45 100 A 1 
ATOM 805  C CA  . THR A 1 100 ? 21.202  9.627   7.304   1.00 98.46 100 A 1 
ATOM 806  C C   . THR A 1 100 ? 19.933  9.170   8.025   1.00 98.56 100 A 1 
ATOM 807  O O   . THR A 1 100 ? 19.686  9.605   9.146   1.00 98.30 100 A 1 
ATOM 808  C CB  . THR A 1 100 ? 20.963  11.023  6.718   1.00 98.33 100 A 1 
ATOM 809  O OG1 . THR A 1 100 ? 20.082  10.939  5.618   1.00 97.44 100 A 1 
ATOM 810  C CG2 . THR A 1 100 ? 22.257  11.650  6.208   1.00 96.81 100 A 1 
ATOM 811  N N   . HIS A 1 101 ? 19.150  8.279   7.417   1.00 98.43 101 A 1 
ATOM 812  C CA  . HIS A 1 101 ? 17.883  7.796   7.947   1.00 98.54 101 A 1 
ATOM 813  C C   . HIS A 1 101 ? 17.981  6.349   8.429   1.00 98.48 101 A 1 
ATOM 814  O O   . HIS A 1 101 ? 18.783  5.557   7.943   1.00 98.04 101 A 1 
ATOM 815  C CB  . HIS A 1 101 ? 16.768  7.976   6.908   1.00 98.48 101 A 1 
ATOM 816  C CG  . HIS A 1 101 ? 16.424  9.423   6.654   1.00 98.59 101 A 1 
ATOM 817  N ND1 . HIS A 1 101 ? 17.245  10.373  6.088   1.00 95.83 101 A 1 
ATOM 818  C CD2 . HIS A 1 101 ? 15.245  10.038  6.954   1.00 96.62 101 A 1 
ATOM 819  C CE1 . HIS A 1 101 ? 16.577  11.531  6.060   1.00 96.70 101 A 1 
ATOM 820  N NE2 . HIS A 1 101 ? 15.354  11.373  6.572   1.00 97.01 101 A 1 
ATOM 821  N N   . GLU A 1 102 ? 17.129  6.001   9.392   1.00 98.57 102 A 1 
ATOM 822  C CA  . GLU A 1 102 ? 16.971  4.647   9.908   1.00 98.50 102 A 1 
ATOM 823  C C   . GLU A 1 102 ? 15.551  4.134   9.658   1.00 98.58 102 A 1 
ATOM 824  O O   . GLU A 1 102 ? 14.588  4.897   9.696   1.00 98.31 102 A 1 
ATOM 825  C CB  . GLU A 1 102 ? 17.342  4.623   11.402  1.00 98.03 102 A 1 
ATOM 826  C CG  . GLU A 1 102 ? 17.447  3.214   11.993  1.00 95.03 102 A 1 
ATOM 827  C CD  . GLU A 1 102 ? 18.451  2.364   11.221  1.00 95.99 102 A 1 
ATOM 828  O OE1 . GLU A 1 102 ? 18.002  1.617   10.325  1.00 90.02 102 A 1 
ATOM 829  O OE2 . GLU A 1 102 ? 19.662  2.505   11.452  1.00 91.21 102 A 1 
ATOM 830  N N   . ILE A 1 103 ? 15.431  2.837   9.402   1.00 98.39 103 A 1 
ATOM 831  C CA  . ILE A 1 103 ? 14.151  2.134   9.269   1.00 98.33 103 A 1 
ATOM 832  C C   . ILE A 1 103 ? 13.818  1.489   10.610  1.00 98.01 103 A 1 
ATOM 833  O O   . ILE A 1 103 ? 14.562  0.623   11.083  1.00 97.32 103 A 1 
ATOM 834  C CB  . ILE A 1 103 ? 14.186  1.082   8.143   1.00 98.26 103 A 1 
ATOM 835  C CG1 . ILE A 1 103 ? 14.473  1.734   6.776   1.00 97.79 103 A 1 
ATOM 836  C CG2 . ILE A 1 103 ? 12.848  0.309   8.099   1.00 97.79 103 A 1 
ATOM 837  C CD1 . ILE A 1 103 ? 14.836  0.718   5.690   1.00 96.56 103 A 1 
ATOM 838  N N   . LEU A 1 104 ? 12.672  1.853   11.176  1.00 97.92 104 A 1 
ATOM 839  C CA  . LEU A 1 104 ? 12.127  1.271   12.396  1.00 97.74 104 A 1 
ATOM 840  C C   . LEU A 1 104 ? 10.839  0.506   12.089  1.00 97.71 104 A 1 
ATOM 841  O O   . LEU A 1 104 ? 9.966   0.977   11.356  1.00 97.43 104 A 1 
ATOM 842  C CB  . LEU A 1 104 ? 11.880  2.355   13.460  1.00 97.73 104 A 1 
ATOM 843  C CG  . LEU A 1 104 ? 13.026  3.356   13.678  1.00 97.27 104 A 1 
ATOM 844  C CD1 . LEU A 1 104 ? 12.621  4.360   14.754  1.00 96.31 104 A 1 
ATOM 845  C CD2 . LEU A 1 104 ? 14.317  2.664   14.109  1.00 96.36 104 A 1 
ATOM 846  N N   . PHE A 1 105 ? 10.697  -0.656  12.716  1.00 97.05 105 A 1 
ATOM 847  C CA  . PHE A 1 105 ? 9.468   -1.444  12.707  1.00 96.44 105 A 1 
ATOM 848  C C   . PHE A 1 105 ? 8.785   -1.327  14.069  1.00 95.77 105 A 1 
ATOM 849  O O   . PHE A 1 105 ? 9.183   -1.963  15.048  1.00 94.59 105 A 1 
ATOM 850  C CB  . PHE A 1 105 ? 9.782   -2.885  12.307  1.00 96.22 105 A 1 
ATOM 851  C CG  . PHE A 1 105 ? 10.408  -3.024  10.933  1.00 96.54 105 A 1 
ATOM 852  C CD1 . PHE A 1 105 ? 9.669   -2.707  9.778   1.00 95.27 105 A 1 
ATOM 853  C CD2 . PHE A 1 105 ? 11.736  -3.471  10.808  1.00 95.55 105 A 1 
ATOM 854  C CE1 . PHE A 1 105 ? 10.248  -2.854  8.505   1.00 94.97 105 A 1 
ATOM 855  C CE2 . PHE A 1 105 ? 12.313  -3.621  9.537   1.00 94.85 105 A 1 
ATOM 856  C CZ  . PHE A 1 105 ? 11.571  -3.318  8.382   1.00 95.36 105 A 1 
ATOM 857  N N   . MET A 1 106 ? 7.753   -0.488  14.126  1.00 95.65 106 A 1 
ATOM 858  C CA  . MET A 1 106 ? 7.057   -0.130  15.363  1.00 95.10 106 A 1 
ATOM 859  C C   . MET A 1 106 ? 5.757   -0.926  15.507  1.00 94.30 106 A 1 
ATOM 860  O O   . MET A 1 106 ? 5.003   -1.099  14.548  1.00 92.98 106 A 1 
ATOM 861  C CB  . MET A 1 106 ? 6.782   1.380   15.386  1.00 95.39 106 A 1 
ATOM 862  C CG  . MET A 1 106 ? 8.047   2.244   15.264  1.00 94.29 106 A 1 
ATOM 863  S SD  . MET A 1 106 ? 9.214   2.103   16.641  1.00 93.13 106 A 1 
ATOM 864  C CE  . MET A 1 106 ? 8.334   3.028   17.930  1.00 85.46 106 A 1 
ATOM 865  N N   . ALA A 1 107 ? 5.443   -1.375  16.728  1.00 93.96 107 A 1 
ATOM 866  C CA  . ALA A 1 107 ? 4.150   -1.989  17.028  1.00 91.77 107 A 1 
ATOM 867  C C   . ALA A 1 107 ? 3.002   -0.957  17.014  1.00 90.30 107 A 1 
ATOM 868  O O   . ALA A 1 107 ? 3.220   0.244   17.177  1.00 82.98 107 A 1 
ATOM 869  C CB  . ALA A 1 107 ? 4.254   -2.723  18.371  1.00 89.07 107 A 1 
ATOM 870  N N   . GLY A 1 108 ? 1.751   -1.422  16.857  1.00 88.47 108 A 1 
ATOM 871  C CA  . GLY A 1 108 ? 0.543   -0.595  17.051  1.00 86.22 108 A 1 
ATOM 872  C C   . GLY A 1 108 ? 0.062   0.205   15.833  1.00 86.25 108 A 1 
ATOM 873  O O   . GLY A 1 108 ? -1.023  0.783   15.880  1.00 77.81 108 A 1 
ATOM 874  N N   . GLY A 1 109 ? 0.809   0.206   14.726  1.00 88.32 109 A 1 
ATOM 875  C CA  . GLY A 1 109 ? 0.405   0.870   13.484  1.00 88.68 109 A 1 
ATOM 876  C C   . GLY A 1 109 ? 0.496   2.404   13.532  1.00 91.58 109 A 1 
ATOM 877  O O   . GLY A 1 109 ? 1.084   2.985   14.439  1.00 88.60 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? -0.091  3.075   12.526  1.00 90.17 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? 0.009   4.533   12.371  1.00 91.05 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? -0.595  5.313   13.548  1.00 92.74 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? -0.038  6.320   13.965  1.00 91.95 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? -0.668  4.932   11.059  1.00 90.28 110 A 1 
ATOM 883  N N   . THR A 1 111 ? -1.698  4.834   14.137  1.00 93.75 111 A 1 
ATOM 884  C CA  . THR A 1 111 ? -2.344  5.507   15.280  1.00 93.30 111 A 1 
ATOM 885  C C   . THR A 1 111 ? -1.417  5.610   16.493  1.00 94.40 111 A 1 
ATOM 886  O O   . THR A 1 111 ? -1.452  6.615   17.193  1.00 93.88 111 A 1 
ATOM 887  C CB  . THR A 1 111 ? -3.636  4.784   15.677  1.00 91.95 111 A 1 
ATOM 888  O OG1 . THR A 1 111 ? -4.485  4.670   14.557  1.00 87.50 111 A 1 
ATOM 889  C CG2 . THR A 1 111 ? -4.434  5.519   16.757  1.00 85.68 111 A 1 
ATOM 890  N N   . MET A 1 112 ? -0.551  4.615   16.729  1.00 95.22 112 A 1 
ATOM 891  C CA  . MET A 1 112 ? 0.453   4.702   17.794  1.00 95.16 112 A 1 
ATOM 892  C C   . MET A 1 112 ? 1.478   5.810   17.512  1.00 96.11 112 A 1 
ATOM 893  O O   . MET A 1 112 ? 1.934   6.473   18.443  1.00 95.82 112 A 1 
ATOM 894  C CB  . MET A 1 112 ? 1.144   3.340   17.970  1.00 94.04 112 A 1 
ATOM 895  C CG  . MET A 1 112 ? 2.009   3.288   19.235  1.00 87.94 112 A 1 
ATOM 896  S SD  . MET A 1 112 ? 1.082   3.445   20.788  1.00 79.89 112 A 1 
ATOM 897  C CE  . MET A 1 112 ? 0.372   1.788   20.922  1.00 69.18 112 A 1 
ATOM 898  N N   . GLN A 1 113 ? 1.796   6.059   16.241  1.00 94.88 113 A 1 
ATOM 899  C CA  . GLN A 1 113 ? 2.720   7.126   15.854  1.00 95.45 113 A 1 
ATOM 900  C C   . GLN A 1 113 ? 2.153   8.522   16.119  1.00 96.11 113 A 1 
ATOM 901  O O   . GLN A 1 113 ? 2.933   9.435   16.360  1.00 96.11 113 A 1 
ATOM 902  C CB  . GLN A 1 113 ? 3.170   6.980   14.391  1.00 95.53 113 A 1 
ATOM 903  C CG  . GLN A 1 113 ? 3.801   5.623   14.067  1.00 94.10 113 A 1 
ATOM 904  C CD  . GLN A 1 113 ? 4.881   5.230   15.074  1.00 94.58 113 A 1 
ATOM 905  O OE1 . GLN A 1 113 ? 5.823   5.953   15.341  1.00 88.02 113 A 1 
ATOM 906  N NE2 . GLN A 1 113 ? 4.761   4.080   15.704  1.00 87.75 113 A 1 
ATOM 907  N N   . PHE A 1 114 ? 0.827   8.693   16.183  1.00 96.58 114 A 1 
ATOM 908  C CA  . PHE A 1 114 ? 0.225   9.973   16.572  1.00 96.61 114 A 1 
ATOM 909  C C   . PHE A 1 114 ? 0.642   10.420  17.985  1.00 96.86 114 A 1 
ATOM 910  O O   . PHE A 1 114 ? 0.744   11.618  18.231  1.00 96.45 114 A 1 
ATOM 911  C CB  . PHE A 1 114 ? -1.305  9.900   16.467  1.00 96.59 114 A 1 
ATOM 912  C CG  . PHE A 1 114 ? -1.890  9.534   15.110  1.00 96.77 114 A 1 
ATOM 913  C CD1 . PHE A 1 114 ? -1.136  9.622   13.920  1.00 94.39 114 A 1 
ATOM 914  C CD2 . PHE A 1 114 ? -3.242  9.126   15.040  1.00 94.39 114 A 1 
ATOM 915  C CE1 . PHE A 1 114 ? -1.715  9.291   12.684  1.00 93.70 114 A 1 
ATOM 916  C CE2 . PHE A 1 114 ? -3.820  8.800   13.802  1.00 93.10 114 A 1 
ATOM 917  C CZ  . PHE A 1 114 ? -3.058  8.877   12.623  1.00 94.67 114 A 1 
ATOM 918  N N   . SER A 1 115 ? 0.926   9.465   18.889  1.00 97.43 115 A 1 
ATOM 919  C CA  . SER A 1 115 ? 1.506   9.735   20.212  1.00 97.17 115 A 1 
ATOM 920  C C   . SER A 1 115 ? 3.038   9.657   20.193  1.00 97.47 115 A 1 
ATOM 921  O O   . SER A 1 115 ? 3.705   10.467  20.828  1.00 97.10 115 A 1 
ATOM 922  C CB  . SER A 1 115 ? 0.977   8.746   21.253  1.00 96.34 115 A 1 
ATOM 923  O OG  . SER A 1 115 ? -0.428  8.612   21.223  1.00 89.32 115 A 1 
ATOM 924  N N   . ALA A 1 116 ? 3.621   8.692   19.470  1.00 97.28 116 A 1 
ATOM 925  C CA  . ALA A 1 116 ? 5.070   8.490   19.462  1.00 97.22 116 A 1 
ATOM 926  C C   . ALA A 1 116 ? 5.830   9.705   18.901  1.00 97.41 116 A 1 
ATOM 927  O O   . ALA A 1 116 ? 6.821   10.119  19.491  1.00 97.09 116 A 1 
ATOM 928  C CB  . ALA A 1 116 ? 5.393   7.213   18.678  1.00 96.98 116 A 1 
ATOM 929  N N   . ILE A 1 117 ? 5.345   10.310  17.818  1.00 97.42 117 A 1 
ATOM 930  C CA  . ILE A 1 117 ? 5.971   11.482  17.185  1.00 97.14 117 A 1 
ATOM 931  C C   . ILE A 1 117 ? 6.113   12.650  18.171  1.00 97.21 117 A 1 
ATOM 932  O O   . ILE A 1 117 ? 7.247   13.059  18.414  1.00 96.77 117 A 1 
ATOM 933  C CB  . ILE A 1 117 ? 5.222   11.867  15.895  1.00 96.32 117 A 1 
ATOM 934  C CG1 . ILE A 1 117 ? 5.496   10.807  14.811  1.00 93.80 117 A 1 
ATOM 935  C CG2 . ILE A 1 117 ? 5.621   13.266  15.387  1.00 94.80 117 A 1 
ATOM 936  C CD1 . ILE A 1 117 ? 4.437   10.810  13.721  1.00 86.71 117 A 1 
ATOM 937  N N   . PRO A 1 118 ? 5.031   13.184  18.784  1.00 97.60 118 A 1 
ATOM 938  C CA  . PRO A 1 118 ? 5.180   14.282  19.738  1.00 97.29 118 A 1 
ATOM 939  C C   . PRO A 1 118 ? 6.002   13.875  20.965  1.00 96.81 118 A 1 
ATOM 940  O O   . PRO A 1 118 ? 6.828   14.663  21.409  1.00 95.82 118 A 1 
ATOM 941  C CB  . PRO A 1 118 ? 3.759   14.723  20.096  1.00 97.00 118 A 1 
ATOM 942  C CG  . PRO A 1 118 ? 2.906   13.496  19.801  1.00 95.81 118 A 1 
ATOM 943  C CD  . PRO A 1 118 ? 3.618   12.871  18.611  1.00 97.29 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? 5.883   12.647  21.472  1.00 97.31 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? 6.723   12.168  22.575  1.00 96.74 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? 8.223   12.203  22.242  1.00 96.32 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? 9.022   12.440  23.138  1.00 95.34 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? 6.310   10.737  22.960  1.00 96.36 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? 5.039   10.638  23.823  1.00 95.25 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? 4.605   9.170   23.921  1.00 93.62 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? 5.273   11.155  25.242  1.00 93.70 119 A 1 
ATOM 952  N N   . ASN A 1 120 ? 8.612   11.970  20.995  1.00 97.00 120 A 1 
ATOM 953  C CA  . ASN A 1 120 ? 10.019  11.958  20.574  1.00 96.63 120 A 1 
ATOM 954  C C   . ASN A 1 120 ? 10.527  13.334  20.125  1.00 96.10 120 A 1 
ATOM 955  O O   . ASN A 1 120 ? 11.710  13.611  20.298  1.00 94.37 120 A 1 
ATOM 956  C CB  . ASN A 1 120 ? 10.211  10.905  19.469  1.00 96.85 120 A 1 
ATOM 957  C CG  . ASN A 1 120 ? 10.270  9.486   20.007  1.00 96.82 120 A 1 
ATOM 958  O OD1 . ASN A 1 120 ? 11.322  8.925   20.249  1.00 93.21 120 A 1 
ATOM 959  N ND2 . ASN A 1 120 ? 9.149   8.849   20.209  1.00 93.97 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? 9.677   14.190  19.556  1.00 96.12 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? 10.127  15.396  18.846  1.00 95.58 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? 9.721   16.718  19.499  1.00 94.16 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? 10.455  17.693  19.367  1.00 91.38 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? 9.628   15.364  17.392  1.00 95.76 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? 10.038  14.146  16.550  1.00 95.17 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? 9.600   14.414  15.110  1.00 91.27 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? 11.540  13.881  16.551  1.00 90.87 121 A 1 
ATOM 968  N N   . ILE A 1 122 ? 8.561   16.806  20.171  1.00 93.67 122 A 1 
ATOM 969  C CA  . ILE A 1 122 ? 8.010   18.108  20.584  1.00 92.58 122 A 1 
ATOM 970  C C   . ILE A 1 122 ? 8.866   18.796  21.649  1.00 90.39 122 A 1 
ATOM 971  O O   . ILE A 1 122 ? 8.864   20.018  21.741  1.00 88.02 122 A 1 
ATOM 972  C CB  . ILE A 1 122 ? 6.535   17.975  21.013  1.00 91.63 122 A 1 
ATOM 973  C CG1 . ILE A 1 122 ? 5.783   19.298  20.752  1.00 87.87 122 A 1 
ATOM 974  C CG2 . ILE A 1 122 ? 6.392   17.524  22.477  1.00 86.22 122 A 1 
ATOM 975  C CD1 . ILE A 1 122 ? 4.258   19.138  20.806  1.00 85.40 122 A 1 
ATOM 976  N N   . GLY A 1 123 ? 9.641   18.020  22.415  1.00 90.24 123 A 1 
ATOM 977  C CA  . GLY A 1 123 ? 10.480  18.510  23.506  1.00 88.42 123 A 1 
ATOM 978  C C   . GLY A 1 123 ? 11.531  19.544  23.091  1.00 89.95 123 A 1 
ATOM 979  O O   . GLY A 1 123 ? 11.988  20.294  23.951  1.00 88.16 123 A 1 
ATOM 980  N N   . LYS A 1 124 ? 11.879  19.639  21.792  1.00 89.16 124 A 1 
ATOM 981  C CA  . LYS A 1 124 ? 12.859  20.620  21.290  1.00 88.95 124 A 1 
ATOM 982  C C   . LYS A 1 124 ? 12.441  22.066  21.583  1.00 90.47 124 A 1 
ATOM 983  O O   . LYS A 1 124 ? 13.271  22.849  22.035  1.00 87.97 124 A 1 
ATOM 984  C CB  . LYS A 1 124 ? 13.080  20.386  19.785  1.00 87.31 124 A 1 
ATOM 985  C CG  . LYS A 1 124 ? 14.193  21.273  19.208  1.00 82.00 124 A 1 
ATOM 986  C CD  . LYS A 1 124 ? 14.344  21.055  17.697  1.00 78.61 124 A 1 
ATOM 987  C CE  . LYS A 1 124 ? 15.409  21.994  17.123  1.00 71.42 124 A 1 
ATOM 988  N NZ  . LYS A 1 124 ? 15.489  21.913  15.638  1.00 63.03 124 A 1 
ATOM 989  N N   . THR A 1 125 ? 11.171  22.416  21.339  1.00 92.07 125 A 1 
ATOM 990  C CA  . THR A 1 125 ? 10.635  23.782  21.541  1.00 92.88 125 A 1 
ATOM 991  C C   . THR A 1 125 ? 9.307   23.809  22.303  1.00 93.56 125 A 1 
ATOM 992  O O   . THR A 1 125 ? 8.833   24.874  22.683  1.00 91.90 125 A 1 
ATOM 993  C CB  . THR A 1 125 ? 10.463  24.517  20.201  1.00 92.99 125 A 1 
ATOM 994  O OG1 . THR A 1 125 ? 9.437   23.903  19.456  1.00 91.66 125 A 1 
ATOM 995  C CG2 . THR A 1 125 ? 11.728  24.523  19.347  1.00 90.27 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? 8.686   22.660  22.534  1.00 94.29 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? 7.345   22.537  23.108  1.00 94.62 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? 6.208   22.801  22.109  1.00 95.88 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? 5.046   22.770  22.514  1.00 95.27 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? 6.518   23.043  20.825  1.00 96.31 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? 5.549   23.437  19.788  1.00 96.64 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? 5.668   22.590  18.524  1.00 96.91 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? 6.759   22.160  18.164  1.00 96.50 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? 5.726   24.916  19.425  1.00 96.06 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? 5.664   25.846  20.641  1.00 91.69 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? 5.725   27.292  20.158  1.00 90.72 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? 5.691   28.265  21.330  1.00 83.34 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? 5.786   29.643  20.801  1.00 75.71 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? 4.542   22.390  17.821  1.00 97.03 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? 4.545   21.772  16.498  1.00 97.53 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? 3.442   22.327  15.589  1.00 97.87 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? 2.401   22.792  16.057  1.00 97.69 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? 4.434   20.256  16.645  1.00 97.46 128 A 1 
ATOM 1014 N N   . ASP A 1 129 ? 3.653   22.210  14.282  1.00 98.27 129 A 1 
ATOM 1015 C CA  . ASP A 1 129 ? 2.709   22.612  13.249  1.00 98.48 129 A 1 
ATOM 1016 C C   . ASP A 1 129 ? 1.995   21.399  12.637  1.00 98.62 129 A 1 
ATOM 1017 O O   . ASP A 1 129 ? 2.601   20.361  12.369  1.00 98.50 129 A 1 
ATOM 1018 C CB  . ASP A 1 129 ? 3.438   23.402  12.163  1.00 98.35 129 A 1 
ATOM 1019 C CG  . ASP A 1 129 ? 3.780   24.839  12.549  1.00 98.05 129 A 1 
ATOM 1020 O OD1 . ASP A 1 129 ? 3.316   25.329  13.598  1.00 96.45 129 A 1 
ATOM 1021 O OD2 . ASP A 1 129 ? 4.471   25.490  11.740  1.00 96.54 129 A 1 
ATOM 1022 N N   . TYR A 1 130 ? 0.699   21.545  12.352  1.00 98.52 130 A 1 
ATOM 1023 C CA  . TYR A 1 130 ? -0.117  20.517  11.708  1.00 98.60 130 A 1 
ATOM 1024 C C   . TYR A 1 130 ? -0.910  21.088  10.525  1.00 98.63 130 A 1 
ATOM 1025 O O   . TYR A 1 130 ? -1.646  22.069  10.661  1.00 98.33 130 A 1 
ATOM 1026 C CB  . TYR A 1 130 ? -1.044  19.834  12.729  1.00 98.54 130 A 1 
ATOM 1027 C CG  . TYR A 1 130 ? -0.373  18.766  13.578  1.00 98.59 130 A 1 
ATOM 1028 C CD1 . TYR A 1 130 ? -0.644  17.402  13.353  1.00 97.96 130 A 1 
ATOM 1029 C CD2 . TYR A 1 130 ? 0.553   19.131  14.572  1.00 97.94 130 A 1 
ATOM 1030 C CE1 . TYR A 1 130 ? 0.012   16.405  14.103  1.00 97.60 130 A 1 
ATOM 1031 C CE2 . TYR A 1 130 ? 1.223   18.140  15.317  1.00 97.49 130 A 1 
ATOM 1032 C CZ  . TYR A 1 130 ? 0.955   16.774  15.077  1.00 98.25 130 A 1 
ATOM 1033 O OH  . TYR A 1 130 ? 1.627   15.816  15.773  1.00 97.81 130 A 1 
ATOM 1034 N N   . ALA A 1 131 ? -0.832  20.408  9.373   1.00 98.35 131 A 1 
ATOM 1035 C CA  . ALA A 1 131 ? -1.715  20.626  8.232   1.00 98.31 131 A 1 
ATOM 1036 C C   . ALA A 1 131 ? -2.960  19.726  8.343   1.00 98.20 131 A 1 
ATOM 1037 O O   . ALA A 1 131 ? -2.854  18.495  8.357   1.00 97.78 131 A 1 
ATOM 1038 C CB  . ALA A 1 131 ? -0.943  20.379  6.936   1.00 98.18 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -4.150  20.321  8.395   1.00 97.99 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -5.424  19.619  8.589   1.00 97.95 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -6.164  19.437  7.260   1.00 97.75 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -7.078  20.191  6.921   1.00 96.77 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -6.285  20.335  9.645   1.00 97.72 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -5.609  20.569  11.005  1.00 96.53 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -6.662  21.090  11.982  1.00 93.03 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -4.987  19.304  11.595  1.00 93.54 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? -5.787  18.400  6.511   1.00 97.11 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? -6.371  18.094  5.191   1.00 96.73 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? -7.277  16.863  5.190   1.00 95.92 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? -7.744  16.416  4.146   1.00 93.91 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? -5.277  17.987  4.125   1.00 96.89 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? -4.319  17.023  4.510   1.00 95.28 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? -4.552  19.315  3.945   1.00 94.31 133 A 1 
ATOM 1054 N N   . GLY A 1 134 ? -7.554  16.287  6.360   1.00 97.14 134 A 1 
ATOM 1055 C CA  . GLY A 1 134 ? -8.430  15.132  6.490   1.00 96.65 134 A 1 
ATOM 1056 C C   . GLY A 1 134 ? -8.596  14.634  7.922   1.00 96.97 134 A 1 
ATOM 1057 O O   . GLY A 1 134 ? -8.133  15.231  8.893   1.00 95.92 134 A 1 
ATOM 1058 N N   . ASN A 1 135 ? -9.263  13.483  8.057   1.00 95.36 135 A 1 
ATOM 1059 C CA  . ASN A 1 135 ? -9.588  12.923  9.371   1.00 94.74 135 A 1 
ATOM 1060 C C   . ASN A 1 135 ? -8.341  12.526  10.178  1.00 95.51 135 A 1 
ATOM 1061 O O   . ASN A 1 135 ? -8.267  12.806  11.372  1.00 94.91 135 A 1 
ATOM 1062 C CB  . ASN A 1 135 ? -10.528 11.729  9.160   1.00 93.85 135 A 1 
ATOM 1063 C CG  . ASN A 1 135 ? -10.906 11.053  10.463  1.00 91.38 135 A 1 
ATOM 1064 O OD1 . ASN A 1 135 ? -11.842 11.426  11.139  1.00 84.13 135 A 1 
ATOM 1065 N ND2 . ASN A 1 135 ? -10.197 10.014  10.850  1.00 84.38 135 A 1 
ATOM 1066 N N   . PHE A 1 136 ? -7.367  11.849  9.563   1.00 95.64 136 A 1 
ATOM 1067 C CA  . PHE A 1 136 ? -6.210  11.328  10.297  1.00 95.79 136 A 1 
ATOM 1068 C C   . PHE A 1 136 ? -5.248  12.433  10.735  1.00 96.61 136 A 1 
ATOM 1069 O O   . PHE A 1 136 ? -4.775  12.374  11.870  1.00 96.00 136 A 1 
ATOM 1070 C CB  . PHE A 1 136 ? -5.499  10.236  9.488   1.00 95.07 136 A 1 
ATOM 1071 C CG  . PHE A 1 136 ? -6.319  8.972   9.294   1.00 94.17 136 A 1 
ATOM 1072 C CD1 . PHE A 1 136 ? -6.781  8.245   10.411  1.00 90.68 136 A 1 
ATOM 1073 C CD2 . PHE A 1 136 ? -6.619  8.516   7.996   1.00 90.99 136 A 1 
ATOM 1074 C CE1 . PHE A 1 136 ? -7.544  7.074   10.229  1.00 89.14 136 A 1 
ATOM 1075 C CE2 . PHE A 1 136 ? -7.378  7.344   7.814   1.00 88.84 136 A 1 
ATOM 1076 C CZ  . PHE A 1 136 ? -7.843  6.622   8.930   1.00 89.45 136 A 1 
ATOM 1077 N N   . SER A 1 137 ? -5.046  13.467  9.922   1.00 95.81 137 A 1 
ATOM 1078 C CA  . SER A 1 137 ? -4.298  14.664  10.335  1.00 95.97 137 A 1 
ATOM 1079 C C   . SER A 1 137 ? -4.972  15.369  11.518  1.00 96.83 137 A 1 
ATOM 1080 O O   . SER A 1 137 ? -4.303  15.738  12.480  1.00 96.96 137 A 1 
ATOM 1081 C CB  . SER A 1 137 ? -4.127  15.631  9.156   1.00 95.81 137 A 1 
ATOM 1082 O OG  . SER A 1 137 ? -5.371  15.929  8.547   1.00 93.26 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? -6.308  15.449  11.526  1.00 96.83 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? -7.076  16.008  12.651  1.00 96.76 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? -6.945  15.160  13.922  1.00 97.35 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? -6.778  15.703  15.017  1.00 97.49 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? -8.559  16.152  12.276  1.00 96.42 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? -8.690  16.985  11.155  1.00 94.68 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? -9.397  16.785  13.390  1.00 94.24 138 A 1 
ATOM 1090 N N   . VAL A 1 139 ? -7.004  13.824  13.814  1.00 96.90 139 A 1 
ATOM 1091 C CA  . VAL A 1 139 ? -6.821  12.916  14.964  1.00 96.66 139 A 1 
ATOM 1092 C C   . VAL A 1 139 ? -5.391  13.003  15.506  1.00 97.44 139 A 1 
ATOM 1093 O O   . VAL A 1 139 ? -5.222  13.123  16.719  1.00 97.51 139 A 1 
ATOM 1094 C CB  . VAL A 1 139 ? -7.209  11.467  14.600  1.00 95.98 139 A 1 
ATOM 1095 C CG1 . VAL A 1 139 ? -6.865  10.463  15.711  1.00 93.10 139 A 1 
ATOM 1096 C CG2 . VAL A 1 139 ? -8.723  11.352  14.369  1.00 92.46 139 A 1 
ATOM 1097 N N   . ALA A 1 140 ? -4.384  13.009  14.634  1.00 96.93 140 A 1 
ATOM 1098 C CA  . ALA A 1 140 ? -2.980  13.161  15.017  1.00 97.24 140 A 1 
ATOM 1099 C C   . ALA A 1 140 ? -2.733  14.496  15.739  1.00 97.59 140 A 1 
ATOM 1100 O O   . ALA A 1 140 ? -2.127  14.516  16.808  1.00 97.71 140 A 1 
ATOM 1101 C CB  . ALA A 1 140 ? -2.115  13.027  13.754  1.00 97.40 140 A 1 
ATOM 1102 N N   . MET A 1 141 ? -3.277  15.600  15.220  1.00 98.08 141 A 1 
ATOM 1103 C CA  . MET A 1 141 ? -3.209  16.922  15.855  1.00 98.02 141 A 1 
ATOM 1104 C C   . MET A 1 141 ? -3.854  16.930  17.248  1.00 98.03 141 A 1 
ATOM 1105 O O   . MET A 1 141 ? -3.270  17.449  18.206  1.00 97.93 141 A 1 
ATOM 1106 C CB  . MET A 1 141 ? -3.858  17.949  14.914  1.00 97.89 141 A 1 
ATOM 1107 C CG  . MET A 1 141 ? -3.896  19.378  15.488  1.00 95.93 141 A 1 
ATOM 1108 S SD  . MET A 1 141 ? -5.227  19.772  16.665  1.00 93.01 141 A 1 
ATOM 1109 C CE  . MET A 1 141 ? -6.670  19.645  15.581  1.00 84.28 141 A 1 
ATOM 1110 N N   . LYS A 1 142 ? -5.045  16.341  17.395  1.00 97.97 142 A 1 
ATOM 1111 C CA  . LYS A 1 142 ? -5.738  16.252  18.697  1.00 97.70 142 A 1 
ATOM 1112 C C   . LYS A 1 142 ? -4.941  15.447  19.719  1.00 97.61 142 A 1 
ATOM 1113 O O   . LYS A 1 142 ? -4.945  15.806  20.892  1.00 97.18 142 A 1 
ATOM 1114 C CB  . LYS A 1 142 ? -7.134  15.634  18.521  1.00 97.72 142 A 1 
ATOM 1115 C CG  . LYS A 1 142 ? -8.132  16.636  17.925  1.00 95.43 142 A 1 
ATOM 1116 C CD  . LYS A 1 142 ? -9.487  15.956  17.664  1.00 92.05 142 A 1 
ATOM 1117 C CE  . LYS A 1 142 ? -10.452 16.986  17.068  1.00 88.03 142 A 1 
ATOM 1118 N NZ  . LYS A 1 142 ? -11.774 16.399  16.744  1.00 79.06 142 A 1 
ATOM 1119 N N   . GLU A 1 143 ? -4.275  14.377  19.293  1.00 97.87 143 A 1 
ATOM 1120 C CA  . GLU A 1 143 ? -3.390  13.600  20.157  1.00 97.53 143 A 1 
ATOM 1121 C C   . GLU A 1 143 ? -2.155  14.420  20.554  1.00 97.48 143 A 1 
ATOM 1122 O O   . GLU A 1 143 ? -1.844  14.508  21.741  1.00 96.93 143 A 1 
ATOM 1123 C CB  . GLU A 1 143 ? -3.028  12.280  19.459  1.00 97.20 143 A 1 
ATOM 1124 C CG  . GLU A 1 143 ? -2.191  11.338  20.340  1.00 95.53 143 A 1 
ATOM 1125 C CD  . GLU A 1 143 ? -2.898  10.891  21.629  1.00 96.03 143 A 1 
ATOM 1126 O OE1 . GLU A 1 143 ? -2.211  10.451  22.578  1.00 91.59 143 A 1 
ATOM 1127 O OE2 . GLU A 1 143 ? -4.140  11.013  21.739  1.00 92.39 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? -1.519  15.100  19.601  1.00 97.37 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? -0.316  15.898  19.846  1.00 97.14 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? -0.535  17.050  20.843  1.00 96.86 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? 0.358   17.345  21.639  1.00 96.56 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? 0.195   16.404  18.502  1.00 97.25 144 A 1 
ATOM 1133 N N   . LYS A 1 145 ? -1.746  17.635  20.892  1.00 97.69 145 A 1 
ATOM 1134 C CA  . LYS A 1 145 ? -2.130  18.675  21.874  1.00 97.41 145 A 1 
ATOM 1135 C C   . LYS A 1 145 ? -1.977  18.255  23.342  1.00 96.79 145 A 1 
ATOM 1136 O O   . LYS A 1 145 ? -1.966  19.118  24.212  1.00 95.81 145 A 1 
ATOM 1137 C CB  . LYS A 1 145 ? -3.576  19.138  21.621  1.00 97.56 145 A 1 
ATOM 1138 C CG  . LYS A 1 145 ? -3.643  20.134  20.460  1.00 94.77 145 A 1 
ATOM 1139 C CD  . LYS A 1 145 ? -5.067  20.665  20.257  1.00 91.28 145 A 1 
ATOM 1140 C CE  . LYS A 1 145 ? -5.005  21.733  19.161  1.00 85.06 145 A 1 
ATOM 1141 N NZ  . LYS A 1 145 ? -6.290  22.433  18.958  1.00 76.26 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? -1.861  16.961  23.637  1.00 96.98 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? -1.587  16.466  24.997  1.00 95.91 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? -0.139  16.693  25.433  1.00 95.44 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? 0.130   16.676  26.630  1.00 94.18 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? -1.896  14.967  25.073  1.00 95.55 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? -3.361  14.629  24.782  1.00 94.40 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? -3.498  13.110  24.783  1.00 92.08 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? -4.917  12.668  24.445  1.00 88.84 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? -4.937  11.203  24.238  1.00 83.34 146 A 1 
ATOM 1151 N N   . TYR A 1 147 ? 0.774   16.885  24.479  1.00 96.22 147 A 1 
ATOM 1152 C CA  . TYR A 1 147 ? 2.217   16.891  24.716  1.00 95.52 147 A 1 
ATOM 1153 C C   . TYR A 1 147 ? 2.855   18.272  24.533  1.00 94.90 147 A 1 
ATOM 1154 O O   . TYR A 1 147 ? 3.983   18.474  24.976  1.00 92.56 147 A 1 
ATOM 1155 C CB  . TYR A 1 147 ? 2.875   15.845  23.807  1.00 95.20 147 A 1 
ATOM 1156 C CG  . TYR A 1 147 ? 2.256   14.460  23.895  1.00 95.23 147 A 1 
ATOM 1157 C CD1 . TYR A 1 147 ? 2.552   13.610  24.978  1.00 93.20 147 A 1 
ATOM 1158 C CD2 . TYR A 1 147 ? 1.360   14.028  22.901  1.00 93.58 147 A 1 
ATOM 1159 C CE1 . TYR A 1 147 ? 1.961   12.334  25.061  1.00 92.39 147 A 1 
ATOM 1160 C CE2 . TYR A 1 147 ? 0.766   12.755  22.981  1.00 92.37 147 A 1 
ATOM 1161 C CZ  . TYR A 1 147 ? 1.066   11.904  24.058  1.00 92.91 147 A 1 
ATOM 1162 O OH  . TYR A 1 147 ? 0.490   10.672  24.128  1.00 91.27 147 A 1 
ATOM 1163 N N   . GLY A 1 148 ? 2.156   19.229  23.918  1.00 95.57 148 A 1 
ATOM 1164 C CA  . GLY A 1 148 ? 2.655   20.588  23.712  1.00 95.60 148 A 1 
ATOM 1165 C C   . GLY A 1 148 ? 1.670   21.502  22.990  1.00 96.71 148 A 1 
ATOM 1166 O O   . GLY A 1 148 ? 0.497   21.164  22.789  1.00 96.59 148 A 1 
ATOM 1167 N N   . GLU A 1 149 ? 2.155   22.680  22.606  1.00 96.40 149 A 1 
ATOM 1168 C CA  . GLU A 1 149 ? 1.405   23.675  21.844  1.00 96.83 149 A 1 
ATOM 1169 C C   . GLU A 1 149 ? 1.364   23.290  20.361  1.00 97.19 149 A 1 
ATOM 1170 O O   . GLU A 1 149 ? 2.390   22.992  19.749  1.00 96.58 149 A 1 
ATOM 1171 C CB  . GLU A 1 149 ? 2.033   25.058  22.068  1.00 96.35 149 A 1 
ATOM 1172 C CG  . GLU A 1 149 ? 1.206   26.199  21.456  1.00 86.41 149 A 1 
ATOM 1173 C CD  . GLU A 1 149 ? 1.877   27.578  21.631  1.00 85.42 149 A 1 
ATOM 1174 O OE1 . GLU A 1 149 ? 1.586   28.470  20.806  1.00 77.35 149 A 1 
ATOM 1175 O OE2 . GLU A 1 149 ? 2.698   27.743  22.563  1.00 80.93 149 A 1 
ATOM 1176 N N   . ILE A 1 150 ? 0.159   23.270  19.774  1.00 97.41 150 A 1 
ATOM 1177 C CA  . ILE A 1 150 ? -0.028  22.886  18.374  1.00 97.68 150 A 1 
ATOM 1178 C C   . ILE A 1 150 ? -0.656  24.032  17.593  1.00 97.82 150 A 1 
ATOM 1179 O O   . ILE A 1 150 ? -1.799  24.421  17.865  1.00 97.50 150 A 1 
ATOM 1180 C CB  . ILE A 1 150 ? -0.862  21.595  18.244  1.00 97.50 150 A 1 
ATOM 1181 C CG1 . ILE A 1 150 ? -0.284  20.416  19.049  1.00 96.49 150 A 1 
ATOM 1182 C CG2 . ILE A 1 150 ? -1.021  21.207  16.764  1.00 96.69 150 A 1 
ATOM 1183 C CD1 . ILE A 1 150 ? 1.149   20.001  18.692  1.00 94.25 150 A 1 
ATOM 1184 N N   . ASN A 1 151 ? 0.052   24.484  16.563  1.00 98.15 151 A 1 
ATOM 1185 C CA  . ASN A 1 151 ? -0.433  25.449  15.589  1.00 98.02 151 A 1 
ATOM 1186 C C   . ASN A 1 151 ? -1.035  24.726  14.380  1.00 98.34 151 A 1 
ATOM 1187 O O   . ASN A 1 151 ? -0.532  23.705  13.913  1.00 98.16 151 A 1 
ATOM 1188 C CB  . ASN A 1 151 ? 0.706   26.391  15.192  1.00 97.46 151 A 1 
ATOM 1189 C CG  . ASN A 1 151 ? 1.347   27.072  16.383  1.00 84.05 151 A 1 
ATOM 1190 O OD1 . ASN A 1 151 ? 0.680   27.600  17.263  1.00 77.31 151 A 1 
ATOM 1191 N ND2 . ASN A 1 151 ? 2.655   27.051  16.458  1.00 74.33 151 A 1 
ATOM 1192 N N   . ILE A 1 152 ? -2.140  25.265  13.859  1.00 98.26 152 A 1 
ATOM 1193 C CA  . ILE A 1 152 ? -2.725  24.803  12.598  1.00 98.40 152 A 1 
ATOM 1194 C C   . ILE A 1 152 ? -2.109  25.649  11.484  1.00 98.43 152 A 1 
ATOM 1195 O O   . ILE A 1 152 ? -2.492  26.803  11.299  1.00 97.98 152 A 1 
ATOM 1196 C CB  . ILE A 1 152 ? -4.267  24.858  12.635  1.00 98.23 152 A 1 
ATOM 1197 C CG1 . ILE A 1 152 ? -4.817  23.966  13.772  1.00 97.00 152 A 1 
ATOM 1198 C CG2 . ILE A 1 152 ? -4.829  24.417  11.270  1.00 97.33 152 A 1 
ATOM 1199 C CD1 . ILE A 1 152 ? -6.323  24.137  14.025  1.00 91.20 152 A 1 
ATOM 1200 N N   . ALA A 1 153 ? -1.142  25.074  10.769  1.00 98.47 153 A 1 
ATOM 1201 C CA  . ALA A 1 153 ? -0.411  25.768  9.711   1.00 98.41 153 A 1 
ATOM 1202 C C   . ALA A 1 153 ? -1.272  26.007  8.461   1.00 98.48 153 A 1 
ATOM 1203 O O   . ALA A 1 153 ? -1.164  27.043  7.815   1.00 97.97 153 A 1 
ATOM 1204 C CB  . ALA A 1 153 ? 0.832   24.940  9.389   1.00 98.17 153 A 1 
ATOM 1205 N N   . CYS A 1 154 ? -2.158  25.066  8.134   1.00 98.19 154 A 1 
ATOM 1206 C CA  . CYS A 1 154 ? -3.199  25.208  7.120   1.00 98.16 154 A 1 
ATOM 1207 C C   . CYS A 1 154 ? -4.337  24.207  7.356   1.00 98.32 154 A 1 
ATOM 1208 O O   . CYS A 1 154 ? -4.175  23.203  8.060   1.00 98.04 154 A 1 
ATOM 1209 C CB  . CYS A 1 154 ? -2.586  25.057  5.716   1.00 97.85 154 A 1 
ATOM 1210 S SG  . CYS A 1 154 ? -1.904  23.391  5.462   1.00 97.90 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? -5.504  24.468  6.750   1.00 97.89 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? -6.656  23.562  6.789   1.00 97.81 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? -7.452  23.637  5.493   1.00 97.84 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? -7.540  24.699  4.887   1.00 97.16 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? -7.554  23.905  7.982   1.00 97.19 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? -8.614  22.978  8.097   1.00 94.08 155 A 1 
ATOM 1217 N N   . SER A 1 156 ? -8.062  22.523  5.092   1.00 96.94 156 A 1 
ATOM 1218 C CA  . SER A 1 156 ? -9.042  22.450  4.002   1.00 96.55 156 A 1 
ATOM 1219 C C   . SER A 1 156 ? -10.465 22.154  4.499   1.00 96.15 156 A 1 
ATOM 1220 O O   . SER A 1 156 ? -11.336 21.771  3.723   1.00 95.20 156 A 1 
ATOM 1221 C CB  . SER A 1 156 ? -8.572  21.454  2.938   1.00 96.52 156 A 1 
ATOM 1222 O OG  . SER A 1 156 ? -8.390  20.164  3.487   1.00 96.01 156 A 1 
ATOM 1223 N N   . GLU A 1 157 ? -10.708 22.297  5.801   1.00 97.21 157 A 1 
ATOM 1224 C CA  . GLU A 1 157 ? -12.004 22.031  6.447   1.00 96.44 157 A 1 
ATOM 1225 C C   . GLU A 1 157 ? -13.121 22.953  5.932   1.00 96.20 157 A 1 
ATOM 1226 O O   . GLU A 1 157 ? -14.269 22.526  5.851   1.00 94.59 157 A 1 
ATOM 1227 C CB  . GLU A 1 157 ? -11.831 22.146  7.971   1.00 95.54 157 A 1 
ATOM 1228 C CG  . GLU A 1 157 ? -13.096 21.752  8.759   1.00 88.33 157 A 1 
ATOM 1229 C CD  . GLU A 1 157 ? -12.874 21.658  10.279  1.00 86.15 157 A 1 
ATOM 1230 O OE1 . GLU A 1 157 ? -13.726 21.023  10.945  1.00 76.36 157 A 1 
ATOM 1231 O OE2 . GLU A 1 157 ? -11.850 22.171  10.787  1.00 78.18 157 A 1 
ATOM 1232 N N   . ASP A 1 158 ? -12.779 24.168  5.493   1.00 96.78 158 A 1 
ATOM 1233 C CA  . ASP A 1 158 ? -13.700 25.156  4.904   1.00 96.23 158 A 1 
ATOM 1234 C C   . ASP A 1 158 ? -14.489 24.614  3.697   1.00 96.32 158 A 1 
ATOM 1235 O O   . ASP A 1 158 ? -15.615 25.040  3.444   1.00 94.80 158 A 1 
ATOM 1236 C CB  . ASP A 1 158 ? -12.894 26.406  4.502   1.00 96.08 158 A 1 
ATOM 1237 C CG  . ASP A 1 158 ? -11.921 26.142  3.350   1.00 95.48 158 A 1 
ATOM 1238 O OD1 . ASP A 1 158 ? -11.131 25.180  3.461   1.00 91.86 158 A 1 
ATOM 1239 O OD2 . ASP A 1 158 ? -11.993 26.854  2.325   1.00 92.57 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -13.923 23.631  2.973   1.00 95.07 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -14.566 22.932  1.848   1.00 94.86 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -14.659 21.422  2.088   1.00 95.18 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -14.569 20.629  1.152   1.00 93.69 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -13.856 23.268  0.533   1.00 95.25 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -13.870 24.762  0.205   1.00 94.36 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -13.187 24.971  -1.145  1.00 91.85 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -12.997 26.458  -1.429  1.00 87.44 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -12.127 26.639  -2.611  1.00 79.63 159 A 1 
ATOM 1249 N N   . ASN A 1 160 ? -14.822 20.998  3.342   1.00 94.38 160 A 1 
ATOM 1250 C CA  . ASN A 1 160 ? -14.964 19.588  3.715   1.00 93.67 160 A 1 
ATOM 1251 C C   . ASN A 1 160 ? -13.834 18.691  3.153   1.00 94.81 160 A 1 
ATOM 1252 O O   . ASN A 1 160 ? -14.071 17.567  2.715   1.00 92.44 160 A 1 
ATOM 1253 C CB  . ASN A 1 160 ? -16.386 19.130  3.355   1.00 92.09 160 A 1 
ATOM 1254 C CG  . ASN A 1 160 ? -16.740 17.768  3.920   1.00 84.48 160 A 1 
ATOM 1255 O OD1 . ASN A 1 160 ? -16.476 17.432  5.059   1.00 77.20 160 A 1 
ATOM 1256 N ND2 . ASN A 1 160 ? -17.379 16.930  3.142   1.00 74.88 160 A 1 
ATOM 1257 N N   . HIS A 1 161 ? -12.607 19.204  3.159   1.00 95.16 161 A 1 
ATOM 1258 C CA  . HIS A 1 161 ? -11.382 18.513  2.733   1.00 95.74 161 A 1 
ATOM 1259 C C   . HIS A 1 161 ? -11.386 18.018  1.272   1.00 96.11 161 A 1 
ATOM 1260 O O   . HIS A 1 161 ? -10.767 17.000  0.962   1.00 94.88 161 A 1 
ATOM 1261 C CB  . HIS A 1 161 ? -11.019 17.415  3.742   1.00 94.96 161 A 1 
ATOM 1262 C CG  . HIS A 1 161 ? -10.942 17.885  5.172   1.00 95.17 161 A 1 
ATOM 1263 N ND1 . HIS A 1 161 ? -10.059 18.805  5.675   1.00 90.31 161 A 1 
ATOM 1264 C CD2 . HIS A 1 161 ? -11.713 17.453  6.219   1.00 90.61 161 A 1 
ATOM 1265 C CE1 . HIS A 1 161 ? -10.284 18.920  6.998   1.00 92.69 161 A 1 
ATOM 1266 N NE2 . HIS A 1 161 ? -11.279 18.109  7.374   1.00 92.13 161 A 1 
ATOM 1267 N N   . THR A 1 162 ? -12.063 18.737  0.365   1.00 94.67 162 A 1 
ATOM 1268 C CA  . THR A 1 162 ? -12.109 18.382  -1.069  1.00 94.51 162 A 1 
ATOM 1269 C C   . THR A 1 162 ? -10.862 18.801  -1.851  1.00 95.61 162 A 1 
ATOM 1270 O O   . THR A 1 162 ? -10.668 18.332  -2.967  1.00 95.58 162 A 1 
ATOM 1271 C CB  . THR A 1 162 ? -13.345 18.973  -1.757  1.00 94.24 162 A 1 
ATOM 1272 O OG1 . THR A 1 162 ? -13.381 20.371  -1.624  1.00 93.07 162 A 1 
ATOM 1273 C CG2 . THR A 1 162 ? -14.638 18.412  -1.165  1.00 92.23 162 A 1 
ATOM 1274 N N   . TYR A 1 163 ? -9.998  19.648  -1.285  1.00 95.95 163 A 1 
ATOM 1275 C CA  . TYR A 1 163 ? -8.786  20.171  -1.914  1.00 96.49 163 A 1 
ATOM 1276 C C   . TYR A 1 163 ? -7.560  20.052  -1.003  1.00 97.12 163 A 1 
ATOM 1277 O O   . TYR A 1 163 ? -7.664  19.714  0.180   1.00 97.04 163 A 1 
ATOM 1278 C CB  . TYR A 1 163 ? -9.031  21.620  -2.369  1.00 96.64 163 A 1 
ATOM 1279 C CG  . TYR A 1 163 ? -8.996  22.658  -1.257  1.00 97.24 163 A 1 
ATOM 1280 C CD1 . TYR A 1 163 ? -10.094 22.817  -0.390  1.00 96.03 163 A 1 
ATOM 1281 C CD2 . TYR A 1 163 ? -7.856  23.468  -1.094  1.00 96.68 163 A 1 
ATOM 1282 C CE1 . TYR A 1 163 ? -10.054 23.779  0.635   1.00 95.68 163 A 1 
ATOM 1283 C CE2 . TYR A 1 163 ? -7.813  24.432  -0.066  1.00 95.94 163 A 1 
ATOM 1284 C CZ  . TYR A 1 163 ? -8.911  24.591  0.797   1.00 96.72 163 A 1 
ATOM 1285 O OH  . TYR A 1 163 ? -8.871  25.528  1.781   1.00 95.83 163 A 1 
ATOM 1286 N N   . ILE A 1 164 ? -6.375  20.317  -1.560  1.00 97.50 164 A 1 
ATOM 1287 C CA  . ILE A 1 164 ? -5.117  20.476  -0.823  1.00 97.65 164 A 1 
ATOM 1288 C C   . ILE A 1 164 ? -4.736  21.964  -0.848  1.00 97.70 164 A 1 
ATOM 1289 O O   . ILE A 1 164 ? -4.702  22.542  -1.932  1.00 97.56 164 A 1 
ATOM 1290 C CB  . ILE A 1 164 ? -4.018  19.580  -1.432  1.00 97.57 164 A 1 
ATOM 1291 C CG1 . ILE A 1 164 ? -4.379  18.081  -1.361  1.00 96.82 164 A 1 
ATOM 1292 C CG2 . ILE A 1 164 ? -2.658  19.828  -0.764  1.00 97.00 164 A 1 
ATOM 1293 C CD1 . ILE A 1 164 ? -4.593  17.514  0.048   1.00 95.44 164 A 1 
ATOM 1294 N N   . PRO A 1 165 ? -4.453  22.607  0.316   1.00 97.96 165 A 1 
ATOM 1295 C CA  . PRO A 1 165 ? -3.987  23.991  0.361   1.00 97.67 165 A 1 
ATOM 1296 C C   . PRO A 1 165 ? -2.709  24.187  -0.461  1.00 97.80 165 A 1 
ATOM 1297 O O   . PRO A 1 165 ? -1.852  23.306  -0.478  1.00 97.60 165 A 1 
ATOM 1298 C CB  . PRO A 1 165 ? -3.756  24.309  1.840   1.00 97.33 165 A 1 
ATOM 1299 C CG  . PRO A 1 165 ? -4.695  23.340  2.560   1.00 96.20 165 A 1 
ATOM 1300 C CD  . PRO A 1 165 ? -4.645  22.100  1.667   1.00 97.86 165 A 1 
ATOM 1301 N N   . GLU A 1 166 ? -2.561  25.332  -1.130  1.00 98.18 166 A 1 
ATOM 1302 C CA  . GLU A 1 166 ? -1.337  25.671  -1.865  1.00 98.05 166 A 1 
ATOM 1303 C C   . GLU A 1 166 ? -0.197  26.038  -0.900  1.00 98.24 166 A 1 
ATOM 1304 O O   . GLU A 1 166 ? -0.438  26.479  0.223   1.00 97.76 166 A 1 
ATOM 1305 C CB  . GLU A 1 166 ? -1.596  26.839  -2.835  1.00 97.35 166 A 1 
ATOM 1306 C CG  . GLU A 1 166 ? -2.541  26.499  -4.001  1.00 93.16 166 A 1 
ATOM 1307 C CD  . GLU A 1 166 ? -2.767  27.716  -4.926  1.00 89.04 166 A 1 
ATOM 1308 O OE1 . GLU A 1 166 ? -3.844  27.830  -5.529  1.00 78.91 166 A 1 
ATOM 1309 O OE2 . GLU A 1 166 ? -1.890  28.616  -4.997  1.00 80.10 166 A 1 
ATOM 1310 N N   . GLN A 1 167 ? 1.062   25.933  -1.349  1.00 98.11 167 A 1 
ATOM 1311 C CA  . GLN A 1 167 ? 2.244   26.268  -0.536  1.00 98.11 167 A 1 
ATOM 1312 C C   . GLN A 1 167 ? 2.160   27.670  0.100   1.00 98.18 167 A 1 
ATOM 1313 O O   . GLN A 1 167 ? 2.525   27.841  1.258   1.00 97.87 167 A 1 
ATOM 1314 C CB  . GLN A 1 167 ? 3.502   26.151  -1.413  1.00 97.72 167 A 1 
ATOM 1315 C CG  . GLN A 1 167 ? 4.807   26.457  -0.661  1.00 96.81 167 A 1 
ATOM 1316 C CD  . GLN A 1 167 ? 5.078   25.483  0.485   1.00 97.63 167 A 1 
ATOM 1317 O OE1 . GLN A 1 167 ? 5.019   24.274  0.326   1.00 92.97 167 A 1 
ATOM 1318 N NE2 . GLN A 1 167 ? 5.378   25.962  1.671   1.00 92.58 167 A 1 
ATOM 1319 N N   . LYS A 1 168 ? 1.635   28.668  -0.634  1.00 98.20 168 A 1 
ATOM 1320 C CA  . LYS A 1 168 ? 1.474   30.058  -0.156  1.00 97.99 168 A 1 
ATOM 1321 C C   . LYS A 1 168 ? 0.492   30.203  1.018   1.00 98.11 168 A 1 
ATOM 1322 O O   . LYS A 1 168 ? 0.550   31.199  1.733   1.00 97.58 168 A 1 
ATOM 1323 C CB  . LYS A 1 168 ? 1.052   30.943  -1.343  1.00 97.70 168 A 1 
ATOM 1324 C CG  . LYS A 1 168 ? -0.411  30.698  -1.741  1.00 96.46 168 A 1 
ATOM 1325 C CD  . LYS A 1 168 ? -0.823  31.392  -3.037  1.00 93.88 168 A 1 
ATOM 1326 C CE  . LYS A 1 168 ? -2.329  31.161  -3.184  1.00 90.75 168 A 1 
ATOM 1327 N NZ  . LYS A 1 168 ? -2.764  31.126  -4.595  1.00 84.75 168 A 1 
ATOM 1328 N N   . ASP A 1 169 ? -0.400  29.233  1.201   1.00 97.96 169 A 1 
ATOM 1329 C CA  . ASP A 1 169 ? -1.424  29.236  2.253   1.00 97.80 169 A 1 
ATOM 1330 C C   . ASP A 1 169 ? -0.954  28.504  3.521   1.00 98.06 169 A 1 
ATOM 1331 O O   . ASP A 1 169 ? -1.645  28.511  4.540   1.00 97.38 169 A 1 
ATOM 1332 C CB  . ASP A 1 169 ? -2.732  28.637  1.701   1.00 97.28 169 A 1 
ATOM 1333 C CG  . ASP A 1 169 ? -3.289  29.399  0.494   1.00 95.39 169 A 1 
ATOM 1334 O OD1 . ASP A 1 169 ? -3.269  30.651  0.517   1.00 91.80 169 A 1 
ATOM 1335 O OD2 . ASP A 1 169 ? -3.744  28.727  -0.458  1.00 91.88 169 A 1 
ATOM 1336 N N   . ILE A 1 170 ? 0.241   27.895  3.482   1.00 98.01 170 A 1 
ATOM 1337 C CA  . ILE A 1 170 ? 0.859   27.206  4.618   1.00 98.19 170 A 1 
ATOM 1338 C C   . ILE A 1 170 ? 1.619   28.222  5.476   1.00 98.20 170 A 1 
ATOM 1339 O O   . ILE A 1 170 ? 2.576   28.853  5.031   1.00 97.75 170 A 1 
ATOM 1340 C CB  . ILE A 1 170 ? 1.771   26.050  4.156   1.00 98.14 170 A 1 
ATOM 1341 C CG1 . ILE A 1 170 ? 1.007   25.078  3.223   1.00 97.50 170 A 1 
ATOM 1342 C CG2 . ILE A 1 170 ? 2.318   25.305  5.387   1.00 97.48 170 A 1 
ATOM 1343 C CD1 . ILE A 1 170 ? 1.832   23.891  2.722   1.00 96.18 170 A 1 
ATOM 1344 N N   . LYS A 1 171 ? 1.222   28.352  6.741   1.00 98.35 171 A 1 
ATOM 1345 C CA  . LYS A 1 171 ? 1.859   29.237  7.726   1.00 98.18 171 A 1 
ATOM 1346 C C   . LYS A 1 171 ? 2.722   28.411  8.672   1.00 98.29 171 A 1 
ATOM 1347 O O   . LYS A 1 171 ? 2.238   27.945  9.706   1.00 97.70 171 A 1 
ATOM 1348 C CB  . LYS A 1 171 ? 0.794   30.044  8.474   1.00 97.72 171 A 1 
ATOM 1349 C CG  . LYS A 1 171 ? 0.001   30.954  7.527   1.00 89.87 171 A 1 
ATOM 1350 C CD  . LYS A 1 171 ? -1.066  31.715  8.313   1.00 79.80 171 A 1 
ATOM 1351 C CE  . LYS A 1 171 ? -1.899  32.533  7.326   1.00 70.94 171 A 1 
ATOM 1352 N NZ  . LYS A 1 171 ? -3.015  33.225  8.010   1.00 58.10 171 A 1 
ATOM 1353 N N   . VAL A 1 172 ? 3.990   28.221  8.308   1.00 98.27 172 A 1 
ATOM 1354 C CA  . VAL A 1 172 ? 4.974   27.495  9.123   1.00 98.17 172 A 1 
ATOM 1355 C C   . VAL A 1 172 ? 5.441   28.382  10.275  1.00 98.14 172 A 1 
ATOM 1356 O O   . VAL A 1 172 ? 5.824   29.537  10.068  1.00 97.48 172 A 1 
ATOM 1357 C CB  . VAL A 1 172 ? 6.171   27.017  8.282   1.00 97.72 172 A 1 
ATOM 1358 C CG1 . VAL A 1 172 ? 7.108   26.118  9.102   1.00 96.23 172 A 1 
ATOM 1359 C CG2 . VAL A 1 172 ? 5.717   26.216  7.053   1.00 96.30 172 A 1 
ATOM 1360 N N   . SER A 1 173 ? 5.421   27.836  11.494  1.00 98.12 173 A 1 
ATOM 1361 C CA  . SER A 1 173 ? 5.970   28.506  12.673  1.00 97.79 173 A 1 
ATOM 1362 C C   . SER A 1 173 ? 7.490   28.303  12.721  1.00 97.60 173 A 1 
ATOM 1363 O O   . SER A 1 173 ? 7.949   27.161  12.722  1.00 96.85 173 A 1 
ATOM 1364 C CB  . SER A 1 173 ? 5.332   27.965  13.957  1.00 97.37 173 A 1 
ATOM 1365 O OG  . SER A 1 173 ? 3.919   28.043  13.891  1.00 93.28 173 A 1 
ATOM 1366 N N   . PRO A 1 174 ? 8.314   29.372  12.801  1.00 97.01 174 A 1 
ATOM 1367 C CA  . PRO A 1 174 ? 9.776   29.238  12.783  1.00 95.88 174 A 1 
ATOM 1368 C C   . PRO A 1 174 ? 10.340  28.533  14.022  1.00 95.69 174 A 1 
ATOM 1369 O O   . PRO A 1 174 ? 11.467  28.047  14.003  1.00 93.59 174 A 1 
ATOM 1370 C CB  . PRO A 1 174 ? 10.293  30.676  12.666  1.00 94.97 174 A 1 
ATOM 1371 C CG  . PRO A 1 174 ? 9.183   31.513  13.303  1.00 93.84 174 A 1 
ATOM 1372 C CD  . PRO A 1 174 ? 7.917   30.770  12.910  1.00 96.12 174 A 1 
ATOM 1373 N N   . ASP A 1 175 ? 9.564   28.472  15.117  1.00 96.88 175 A 1 
ATOM 1374 C CA  . ASP A 1 175 ? 9.903   27.813  16.376  1.00 96.54 175 A 1 
ATOM 1375 C C   . ASP A 1 175 ? 9.213   26.447  16.549  1.00 96.92 175 A 1 
ATOM 1376 O O   . ASP A 1 175 ? 9.246   25.882  17.642  1.00 95.44 175 A 1 
ATOM 1377 C CB  . ASP A 1 175 ? 9.640   28.774  17.558  1.00 95.31 175 A 1 
ATOM 1378 C CG  . ASP A 1 175 ? 8.164   29.123  17.794  1.00 93.56 175 A 1 
ATOM 1379 O OD1 . ASP A 1 175 ? 7.355   29.038  16.839  1.00 89.96 175 A 1 
ATOM 1380 O OD2 . ASP A 1 175 ? 7.832   29.528  18.940  1.00 90.27 175 A 1 
ATOM 1381 N N   . ALA A 1 176 ? 8.603   25.880  15.500  1.00 96.93 176 A 1 
ATOM 1382 C CA  . ALA A 1 176 ? 8.036   24.538  15.559  1.00 97.18 176 A 1 
ATOM 1383 C C   . ALA A 1 176 ? 9.138   23.463  15.631  1.00 96.98 176 A 1 
ATOM 1384 O O   . ALA A 1 176 ? 10.129  23.500  14.906  1.00 96.45 176 A 1 
ATOM 1385 C CB  . ALA A 1 176 ? 7.096   24.317  14.371  1.00 97.35 176 A 1 
ATOM 1386 N N   . SER A 1 177 ? 8.948   22.459  16.488  1.00 97.44 177 A 1 
ATOM 1387 C CA  . SER A 1 177 ? 9.843   21.295  16.564  1.00 97.13 177 A 1 
ATOM 1388 C C   . SER A 1 177 ? 9.755   20.408  15.322  1.00 97.60 177 A 1 
ATOM 1389 O O   . SER A 1 177 ? 10.724  19.736  14.981  1.00 97.18 177 A 1 
ATOM 1390 C CB  . SER A 1 177 ? 9.497   20.429  17.779  1.00 96.03 177 A 1 
ATOM 1391 O OG  . SER A 1 177 ? 9.619   21.152  18.984  1.00 88.00 177 A 1 
ATOM 1392 N N   . TYR A 1 178 ? 8.587   20.371  14.692  1.00 97.43 178 A 1 
ATOM 1393 C CA  . TYR A 1 178 ? 8.310   19.652  13.452  1.00 97.87 178 A 1 
ATOM 1394 C C   . TYR A 1 178 ? 7.020   20.165  12.800  1.00 98.20 178 A 1 
ATOM 1395 O O   . TYR A 1 178 ? 6.169   20.764  13.457  1.00 98.18 178 A 1 
ATOM 1396 C CB  . TYR A 1 178 ? 8.215   18.135  13.718  1.00 97.89 178 A 1 
ATOM 1397 C CG  . TYR A 1 178 ? 7.089   17.702  14.638  1.00 98.01 178 A 1 
ATOM 1398 C CD1 . TYR A 1 178 ? 7.295   17.653  16.031  1.00 97.76 178 A 1 
ATOM 1399 C CD2 . TYR A 1 178 ? 5.836   17.342  14.110  1.00 97.77 178 A 1 
ATOM 1400 C CE1 . TYR A 1 178 ? 6.256   17.257  16.892  1.00 97.63 178 A 1 
ATOM 1401 C CE2 . TYR A 1 178 ? 4.790   16.947  14.967  1.00 97.57 178 A 1 
ATOM 1402 C CZ  . TYR A 1 178 ? 5.000   16.905  16.361  1.00 97.76 178 A 1 
ATOM 1403 O OH  . TYR A 1 178 ? 3.995   16.532  17.193  1.00 97.32 178 A 1 
ATOM 1404 N N   . PHE A 1 179 ? 6.850   19.857  11.507  1.00 98.51 179 A 1 
ATOM 1405 C CA  . PHE A 1 179 ? 5.628   20.074  10.734  1.00 98.67 179 A 1 
ATOM 1406 C C   . PHE A 1 179 ? 5.031   18.724  10.336  1.00 98.68 179 A 1 
ATOM 1407 O O   . PHE A 1 179 ? 5.698   17.934  9.665   1.00 98.54 179 A 1 
ATOM 1408 C CB  . PHE A 1 179 ? 5.960   20.928  9.509   1.00 98.66 179 A 1 
ATOM 1409 C CG  . PHE A 1 179 ? 4.770   21.245  8.626   1.00 98.68 179 A 1 
ATOM 1410 C CD1 . PHE A 1 179 ? 4.252   20.281  7.742   1.00 98.31 179 A 1 
ATOM 1411 C CD2 . PHE A 1 179 ? 4.179   22.518  8.682   1.00 98.37 179 A 1 
ATOM 1412 C CE1 . PHE A 1 179 ? 3.150   20.590  6.926   1.00 98.14 179 A 1 
ATOM 1413 C CE2 . PHE A 1 179 ? 3.086   22.832  7.861   1.00 98.03 179 A 1 
ATOM 1414 C CZ  . PHE A 1 179 ? 2.571   21.869  6.981   1.00 98.19 179 A 1 
ATOM 1415 N N   . HIS A 1 180 ? 3.775   18.453  10.695  1.00 98.54 180 A 1 
ATOM 1416 C CA  . HIS A 1 180 ? 3.091   17.199  10.383  1.00 98.65 180 A 1 
ATOM 1417 C C   . HIS A 1 180 ? 2.020   17.368  9.296   1.00 98.66 180 A 1 
ATOM 1418 O O   . HIS A 1 180 ? 1.158   18.245  9.377   1.00 98.45 180 A 1 
ATOM 1419 C CB  . HIS A 1 180 ? 2.509   16.588  11.664  1.00 98.54 180 A 1 
ATOM 1420 C CG  . HIS A 1 180 ? 1.735   15.311  11.430  1.00 98.36 180 A 1 
ATOM 1421 N ND1 . HIS A 1 180 ? 0.460   15.236  10.906  1.00 92.21 180 A 1 
ATOM 1422 C CD2 . HIS A 1 180 ? 2.154   14.028  11.646  1.00 93.38 180 A 1 
ATOM 1423 C CE1 . HIS A 1 180 ? 0.131   13.941  10.795  1.00 94.68 180 A 1 
ATOM 1424 N NE2 . HIS A 1 180 ? 1.133   13.170  11.244  1.00 95.46 180 A 1 
ATOM 1425 N N   . TYR A 1 181 ? 1.997   16.447  8.331   1.00 98.51 181 A 1 
ATOM 1426 C CA  . TYR A 1 181 ? 0.909   16.328  7.356   1.00 98.46 181 A 1 
ATOM 1427 C C   . TYR A 1 181 ? 0.646   14.870  6.946   1.00 98.48 181 A 1 
ATOM 1428 O O   . TYR A 1 181 ? 1.474   13.986  7.147   1.00 98.29 181 A 1 
ATOM 1429 C CB  . TYR A 1 181 ? 1.195   17.220  6.139   1.00 98.38 181 A 1 
ATOM 1430 C CG  . TYR A 1 181 ? 2.132   16.646  5.092   1.00 98.45 181 A 1 
ATOM 1431 C CD1 . TYR A 1 181 ? 3.478   16.364  5.404   1.00 98.00 181 A 1 
ATOM 1432 C CD2 . TYR A 1 181 ? 1.655   16.409  3.792   1.00 98.12 181 A 1 
ATOM 1433 C CE1 . TYR A 1 181 ? 4.335   15.849  4.416   1.00 97.77 181 A 1 
ATOM 1434 C CE2 . TYR A 1 181 ? 2.510   15.900  2.800   1.00 97.76 181 A 1 
ATOM 1435 C CZ  . TYR A 1 181 ? 3.852   15.619  3.110   1.00 98.03 181 A 1 
ATOM 1436 O OH  . TYR A 1 181 ? 4.676   15.129  2.145   1.00 97.41 181 A 1 
ATOM 1437 N N   . CYS A 1 182 ? -0.532  14.601  6.354   1.00 98.28 182 A 1 
ATOM 1438 C CA  . CYS A 1 182 ? -0.846  13.304  5.743   1.00 98.05 182 A 1 
ATOM 1439 C C   . CYS A 1 182 ? -0.774  13.440  4.219   1.00 98.03 182 A 1 
ATOM 1440 O O   . CYS A 1 182 ? -1.620  14.128  3.647   1.00 97.26 182 A 1 
ATOM 1441 C CB  . CYS A 1 182 ? -2.238  12.826  6.169   1.00 97.38 182 A 1 
ATOM 1442 S SG  . CYS A 1 182 ? -2.341  12.562  7.958   1.00 86.47 182 A 1 
ATOM 1443 N N   . SER A 1 183 ? 0.165   12.764  3.559   1.00 97.66 183 A 1 
ATOM 1444 C CA  . SER A 1 183 ? 0.382   12.898  2.105   1.00 97.51 183 A 1 
ATOM 1445 C C   . SER A 1 183 ? -0.787  12.389  1.261   1.00 97.59 183 A 1 
ATOM 1446 O O   . SER A 1 183 ? -0.980  12.837  0.134   1.00 96.66 183 A 1 
ATOM 1447 C CB  . SER A 1 183 ? 1.667   12.179  1.681   1.00 96.82 183 A 1 
ATOM 1448 O OG  . SER A 1 183 ? 1.597   10.801  1.999   1.00 94.12 183 A 1 
ATOM 1449 N N   . ASN A 1 184 ? -1.600  11.481  1.807   1.00 96.21 184 A 1 
ATOM 1450 C CA  . ASN A 1 184 ? -2.826  11.016  1.172   1.00 95.91 184 A 1 
ATOM 1451 C C   . ASN A 1 184 ? -3.963  10.887  2.192   1.00 95.33 184 A 1 
ATOM 1452 O O   . ASN A 1 184 ? -3.892  10.113  3.153   1.00 93.38 184 A 1 
ATOM 1453 C CB  . ASN A 1 184 ? -2.541  9.706   0.425   1.00 95.85 184 A 1 
ATOM 1454 C CG  . ASN A 1 184 ? -3.776  9.207   -0.299  1.00 94.77 184 A 1 
ATOM 1455 O OD1 . ASN A 1 184 ? -4.086  9.609   -1.402  1.00 87.76 184 A 1 
ATOM 1456 N ND2 . ASN A 1 184 ? -4.538  8.324   0.292   1.00 89.05 184 A 1 
ATOM 1457 N N   . ASN A 1 185 ? -5.063  11.609  1.954   1.00 94.87 185 A 1 
ATOM 1458 C CA  . ASN A 1 185 ? -6.221  11.656  2.836   1.00 94.91 185 A 1 
ATOM 1459 C C   . ASN A 1 185 ? -7.224  10.567  2.453   1.00 95.02 185 A 1 
ATOM 1460 O O   . ASN A 1 185 ? -8.207  10.796  1.749   1.00 93.28 185 A 1 
ATOM 1461 C CB  . ASN A 1 185 ? -6.816  13.070  2.820   1.00 94.38 185 A 1 
ATOM 1462 C CG  . ASN A 1 185 ? -5.794  14.112  3.221   1.00 89.57 185 A 1 
ATOM 1463 O OD1 . ASN A 1 185 ? -5.337  14.151  4.353   1.00 83.50 185 A 1 
ATOM 1464 N ND2 . ASN A 1 185 ? -5.383  14.940  2.295   1.00 81.42 185 A 1 
ATOM 1465 N N   . THR A 1 186 ? -7.002  9.365   2.975   1.00 91.45 186 A 1 
ATOM 1466 C CA  . THR A 1 186 ? -7.732  8.129   2.632   1.00 90.27 186 A 1 
ATOM 1467 C C   . THR A 1 186 ? -9.263  8.251   2.654   1.00 91.55 186 A 1 
ATOM 1468 O O   . THR A 1 186 ? -9.944  7.579   1.882   1.00 90.51 186 A 1 
ATOM 1469 C CB  . THR A 1 186 ? -7.354  7.019   3.628   1.00 89.31 186 A 1 
ATOM 1470 O OG1 . THR A 1 186 ? -5.967  6.932   3.824   1.00 86.01 186 A 1 
ATOM 1471 C CG2 . THR A 1 186 ? -7.823  5.629   3.208   1.00 85.42 186 A 1 
ATOM 1472 N N   . ILE A 1 187 ? -9.824  9.033   3.582   1.00 94.29 187 A 1 
ATOM 1473 C CA  . ILE A 1 187 ? -11.281 9.157   3.757   1.00 94.20 187 A 1 
ATOM 1474 C C   . ILE A 1 187 ? -11.889 10.113  2.731   1.00 94.53 187 A 1 
ATOM 1475 O O   . ILE A 1 187 ? -12.977 9.835   2.235   1.00 93.53 187 A 1 
ATOM 1476 C CB  . ILE A 1 187 ? -11.605 9.549   5.217   1.00 93.61 187 A 1 
ATOM 1477 C CG1 . ILE A 1 187 ? -11.287 8.343   6.127   1.00 92.15 187 A 1 
ATOM 1478 C CG2 . ILE A 1 187 ? -13.070 9.989   5.388   1.00 91.31 187 A 1 
ATOM 1479 C CD1 . ILE A 1 187 ? -11.429 8.613   7.628   1.00 86.38 187 A 1 
ATOM 1480 N N   . TYR A 1 188 ? -11.191 11.202  2.409   1.00 94.82 188 A 1 
ATOM 1481 C CA  . TYR A 1 188 ? -11.679 12.271  1.532   1.00 94.56 188 A 1 
ATOM 1482 C C   . TYR A 1 188 ? -11.241 12.092  0.071   1.00 94.90 188 A 1 
ATOM 1483 O O   . TYR A 1 188 ? -11.823 12.701  -0.818  1.00 92.31 188 A 1 
ATOM 1484 C CB  . TYR A 1 188 ? -11.235 13.612  2.114   1.00 94.42 188 A 1 
ATOM 1485 C CG  . TYR A 1 188 ? -11.886 13.914  3.458   1.00 95.03 188 A 1 
ATOM 1486 C CD1 . TYR A 1 188 ? -13.164 14.508  3.493   1.00 91.99 188 A 1 
ATOM 1487 C CD2 . TYR A 1 188 ? -11.235 13.591  4.663   1.00 92.68 188 A 1 
ATOM 1488 C CE1 . TYR A 1 188 ? -13.777 14.795  4.727   1.00 90.99 188 A 1 
ATOM 1489 C CE2 . TYR A 1 188 ? -11.851 13.873  5.900   1.00 91.10 188 A 1 
ATOM 1490 C CZ  . TYR A 1 188 ? -13.120 14.482  5.934   1.00 92.92 188 A 1 
ATOM 1491 O OH  . TYR A 1 188 ? -13.708 14.776  7.127   1.00 91.53 188 A 1 
ATOM 1492 N N   . GLY A 1 189 ? -10.266 11.214  -0.194  1.00 95.68 189 A 1 
ATOM 1493 C CA  . GLY A 1 189 ? -9.802  10.926  -1.552  1.00 96.12 189 A 1 
ATOM 1494 C C   . GLY A 1 189 ? -8.955  12.042  -2.163  1.00 97.17 189 A 1 
ATOM 1495 O O   . GLY A 1 189 ? -8.944  12.195  -3.381  1.00 96.55 189 A 1 
ATOM 1496 N N   . THR A 1 190 ? -8.242  12.804  -1.326  1.00 96.58 190 A 1 
ATOM 1497 C CA  . THR A 1 190 ? -7.298  13.846  -1.755  1.00 96.88 190 A 1 
ATOM 1498 C C   . THR A 1 190 ? -5.853  13.431  -1.473  1.00 96.88 190 A 1 
ATOM 1499 O O   . THR A 1 190 ? -5.561  12.783  -0.464  1.00 96.51 190 A 1 
ATOM 1500 C CB  . THR A 1 190 ? -7.606  15.216  -1.122  1.00 96.90 190 A 1 
ATOM 1501 O OG1 . THR A 1 190 ? -7.613  15.138  0.287   1.00 94.49 190 A 1 
ATOM 1502 C CG2 . THR A 1 190 ? -8.964  15.758  -1.547  1.00 94.07 190 A 1 
ATOM 1503 N N   . GLU A 1 191 ? -4.936  13.799  -2.373  1.00 97.77 191 A 1 
ATOM 1504 C CA  . GLU A 1 191 ? -3.503  13.494  -2.279  1.00 97.84 191 A 1 
ATOM 1505 C C   . GLU A 1 191 ? -2.674  14.755  -2.541  1.00 98.07 191 A 1 
ATOM 1506 O O   . GLU A 1 191 ? -2.942  15.499  -3.486  1.00 97.45 191 A 1 
ATOM 1507 C CB  . GLU A 1 191 ? -3.148  12.348  -3.251  1.00 96.82 191 A 1 
ATOM 1508 C CG  . GLU A 1 191 ? -1.675  11.901  -3.184  1.00 93.91 191 A 1 
ATOM 1509 C CD  . GLU A 1 191 ? -1.356  10.663  -4.050  1.00 93.91 191 A 1 
ATOM 1510 O OE1 . GLU A 1 191 ? -0.602  9.777   -3.580  1.00 85.96 191 A 1 
ATOM 1511 O OE2 . GLU A 1 191 ? -1.814  10.578  -5.212  1.00 87.79 191 A 1 
ATOM 1512 N N   . TRP A 1 192 ? -1.652  14.991  -1.715  1.00 97.96 192 A 1 
ATOM 1513 C CA  . TRP A 1 192 ? -0.686  16.062  -1.924  1.00 98.07 192 A 1 
ATOM 1514 C C   . TRP A 1 192 ? 0.148   15.758  -3.170  1.00 97.86 192 A 1 
ATOM 1515 O O   . TRP A 1 192 ? 0.811   14.722  -3.246  1.00 97.12 192 A 1 
ATOM 1516 C CB  . TRP A 1 192 ? 0.199   16.229  -0.689  1.00 98.10 192 A 1 
ATOM 1517 C CG  . TRP A 1 192 ? -0.473  16.798  0.529   1.00 98.29 192 A 1 
ATOM 1518 C CD1 . TRP A 1 192 ? -1.436  16.197  1.257   1.00 97.97 192 A 1 
ATOM 1519 C CD2 . TRP A 1 192 ? -0.226  18.084  1.176   1.00 98.42 192 A 1 
ATOM 1520 N NE1 . TRP A 1 192 ? -1.808  17.026  2.306   1.00 97.94 192 A 1 
ATOM 1521 C CE2 . TRP A 1 192 ? -1.091  18.193  2.307   1.00 98.22 192 A 1 
ATOM 1522 C CE3 . TRP A 1 192 ? 0.642   19.163  0.922   1.00 98.20 192 A 1 
ATOM 1523 C CZ2 . TRP A 1 192 ? -1.088  19.324  3.145   1.00 98.09 192 A 1 
ATOM 1524 C CZ3 . TRP A 1 192 ? 0.652   20.302  1.759   1.00 97.67 192 A 1 
ATOM 1525 C CH2 . TRP A 1 192 ? -0.210  20.382  2.866   1.00 97.57 192 A 1 
ATOM 1526 N N   . LYS A 1 193 ? 0.133   16.673  -4.144  1.00 97.97 193 A 1 
ATOM 1527 C CA  . LYS A 1 193 ? 0.919   16.555  -5.388  1.00 97.56 193 A 1 
ATOM 1528 C C   . LYS A 1 193 ? 2.303   17.203  -5.271  1.00 97.68 193 A 1 
ATOM 1529 O O   . LYS A 1 193 ? 3.082   17.159  -6.218  1.00 96.37 193 A 1 
ATOM 1530 C CB  . LYS A 1 193 ? 0.109   17.111  -6.574  1.00 96.88 193 A 1 
ATOM 1531 C CG  . LYS A 1 193 ? -1.274  16.452  -6.772  1.00 95.80 193 A 1 
ATOM 1532 C CD  . LYS A 1 193 ? -1.235  14.918  -6.899  1.00 92.61 193 A 1 
ATOM 1533 C CE  . LYS A 1 193 ? -2.634  14.365  -7.187  1.00 89.64 193 A 1 
ATOM 1534 N NZ  . LYS A 1 193 ? -2.657  12.885  -7.258  1.00 81.17 193 A 1 
ATOM 1535 N N   . TYR A 1 194 ? 2.616   17.776  -4.129  1.00 97.75 194 A 1 
ATOM 1536 C CA  . TYR A 1 194 ? 3.896   18.398  -3.806  1.00 97.95 194 A 1 
ATOM 1537 C C   . TYR A 1 194 ? 4.300   18.086  -2.358  1.00 98.22 194 A 1 
ATOM 1538 O O   . TYR A 1 194 ? 3.468   17.710  -1.533  1.00 98.04 194 A 1 
ATOM 1539 C CB  . TYR A 1 194 ? 3.808   19.906  -4.077  1.00 97.92 194 A 1 
ATOM 1540 C CG  . TYR A 1 194 ? 2.947   20.689  -3.094  1.00 98.17 194 A 1 
ATOM 1541 C CD1 . TYR A 1 194 ? 1.547   20.773  -3.264  1.00 97.35 194 A 1 
ATOM 1542 C CD2 . TYR A 1 194 ? 3.557   21.335  -2.004  1.00 97.70 194 A 1 
ATOM 1543 C CE1 . TYR A 1 194 ? 0.765   21.502  -2.349  1.00 97.20 194 A 1 
ATOM 1544 C CE2 . TYR A 1 194 ? 2.778   22.064  -1.084  1.00 97.39 194 A 1 
ATOM 1545 C CZ  . TYR A 1 194 ? 1.384   22.150  -1.257  1.00 97.89 194 A 1 
ATOM 1546 O OH  . TYR A 1 194 ? 0.642   22.860  -0.371  1.00 97.23 194 A 1 
ATOM 1547 N N   . ILE A 1 195 ? 5.591   18.222  -2.059  1.00 98.14 195 A 1 
ATOM 1548 C CA  . ILE A 1 195 ? 6.126   18.141  -0.693  1.00 98.25 195 A 1 
ATOM 1549 C C   . ILE A 1 195 ? 6.129   19.570  -0.131  1.00 98.30 195 A 1 
ATOM 1550 O O   . ILE A 1 195 ? 6.737   20.435  -0.764  1.00 97.91 195 A 1 
ATOM 1551 C CB  . ILE A 1 195 ? 7.540   17.515  -0.687  1.00 98.03 195 A 1 
ATOM 1552 C CG1 . ILE A 1 195 ? 7.511   16.088  -1.285  1.00 96.98 195 A 1 
ATOM 1553 C CG2 . ILE A 1 195 ? 8.100   17.497  0.747   1.00 97.00 195 A 1 
ATOM 1554 C CD1 . ILE A 1 195 ? 8.897   15.461  -1.474  1.00 93.80 195 A 1 
ATOM 1555 N N   . PRO A 1 196 ? 5.462   19.850  1.004   1.00 98.45 196 A 1 
ATOM 1556 C CA  . PRO A 1 196 ? 5.439   21.194  1.570   1.00 98.27 196 A 1 
ATOM 1557 C C   . PRO A 1 196 ? 6.845   21.652  1.971   1.00 98.16 196 A 1 
ATOM 1558 O O   . PRO A 1 196 ? 7.608   20.906  2.587   1.00 97.47 196 A 1 
ATOM 1559 C CB  . PRO A 1 196 ? 4.478   21.135  2.762   1.00 97.72 196 A 1 
ATOM 1560 C CG  . PRO A 1 196 ? 4.479   19.660  3.161   1.00 95.92 196 A 1 
ATOM 1561 C CD  . PRO A 1 196 ? 4.690   18.938  1.831   1.00 98.15 196 A 1 
ATOM 1562 N N   . GLU A 1 197 ? 7.174   22.898  1.632   1.00 98.16 197 A 1 
ATOM 1563 C CA  . GLU A 1 197 ? 8.412   23.566  2.030   1.00 97.96 197 A 1 
ATOM 1564 C C   . GLU A 1 197 ? 8.237   24.170  3.423   1.00 98.18 197 A 1 
ATOM 1565 O O   . GLU A 1 197 ? 7.370   25.024  3.637   1.00 97.64 197 A 1 
ATOM 1566 C CB  . GLU A 1 197 ? 8.805   24.638  1.007   1.00 97.19 197 A 1 
ATOM 1567 C CG  . GLU A 1 197 ? 9.150   24.036  -0.367  1.00 90.29 197 A 1 
ATOM 1568 C CD  . GLU A 1 197 ? 9.540   25.091  -1.417  1.00 82.99 197 A 1 
ATOM 1569 O OE1 . GLU A 1 197 ? 9.784   24.669  -2.574  1.00 73.91 197 A 1 
ATOM 1570 O OE2 . GLU A 1 197 ? 9.597   26.288  -1.075  1.00 75.12 197 A 1 
ATOM 1571 N N   . THR A 1 198 ? 9.054   23.723  4.372   1.00 97.88 198 A 1 
ATOM 1572 C CA  . THR A 1 198 ? 8.973   24.092  5.797   1.00 97.91 198 A 1 
ATOM 1573 C C   . THR A 1 198 ? 10.252  24.751  6.325   1.00 97.75 198 A 1 
ATOM 1574 O O   . THR A 1 198 ? 10.402  24.930  7.530   1.00 96.73 198 A 1 
ATOM 1575 C CB  . THR A 1 198 ? 8.581   22.870  6.645   1.00 97.75 198 A 1 
ATOM 1576 O OG1 . THR A 1 198 ? 9.453   21.793  6.393   1.00 96.65 198 A 1 
ATOM 1577 C CG2 . THR A 1 198 ? 7.168   22.384  6.318   1.00 95.17 198 A 1 
ATOM 1578 N N   . GLY A 1 199 ? 11.173  25.140  5.442   1.00 97.63 199 A 1 
ATOM 1579 C CA  . GLY A 1 199 ? 12.481  25.682  5.819   1.00 97.05 199 A 1 
ATOM 1580 C C   . GLY A 1 199 ? 13.282  24.671  6.645   1.00 97.33 199 A 1 
ATOM 1581 O O   . GLY A 1 199 ? 13.373  23.505  6.276   1.00 96.00 199 A 1 
ATOM 1582 N N   . ASP A 1 200 ? 13.808  25.107  7.792   1.00 97.31 200 A 1 
ATOM 1583 C CA  . ASP A 1 200 ? 14.590  24.258  8.704   1.00 97.06 200 A 1 
ATOM 1584 C C   . ASP A 1 200 ? 13.723  23.394  9.648   1.00 97.38 200 A 1 
ATOM 1585 O O   . ASP A 1 200 ? 14.250  22.618  10.452  1.00 96.21 200 A 1 
ATOM 1586 C CB  . ASP A 1 200 ? 15.549  25.146  9.518   1.00 96.25 200 A 1 
ATOM 1587 C CG  . ASP A 1 200 ? 16.564  25.901  8.659   1.00 93.70 200 A 1 
ATOM 1588 O OD1 . ASP A 1 200 ? 17.041  25.322  7.659   1.00 89.51 200 A 1 
ATOM 1589 O OD2 . ASP A 1 200 ? 16.865  27.061  9.023   1.00 89.51 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? 12.394  23.528  9.592   1.00 97.34 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? 11.477  22.744  10.431  1.00 97.86 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? 11.361  21.319  9.871   1.00 98.01 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? 10.936  21.150  8.726   1.00 97.71 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? 10.097  23.418  10.548  1.00 97.84 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? 9.145   22.591  11.424  1.00 97.09 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? 10.216  24.808  11.182  1.00 96.91 201 A 1 
ATOM 1597 N N   . PRO A 1 202 ? 11.685  20.271  10.655  1.00 98.14 202 A 1 
ATOM 1598 C CA  . PRO A 1 202 ? 11.613  18.890  10.187  1.00 98.16 202 A 1 
ATOM 1599 C C   . PRO A 1 202 ? 10.211  18.493  9.722   1.00 98.37 202 A 1 
ATOM 1600 O O   . PRO A 1 202 ? 9.229   18.641  10.454  1.00 98.07 202 A 1 
ATOM 1601 C CB  . PRO A 1 202 ? 12.078  18.021  11.358  1.00 97.56 202 A 1 
ATOM 1602 C CG  . PRO A 1 202 ? 12.976  18.961  12.157  1.00 95.71 202 A 1 
ATOM 1603 C CD  . PRO A 1 202 ? 12.302  20.318  11.972  1.00 97.74 202 A 1 
ATOM 1604 N N   . LEU A 1 203 ? 10.124  17.918  8.531   1.00 98.41 203 A 1 
ATOM 1605 C CA  . LEU A 1 203 ? 8.870   17.462  7.946   1.00 98.50 203 A 1 
ATOM 1606 C C   . LEU A 1 203 ? 8.531   16.041  8.414   1.00 98.68 203 A 1 
ATOM 1607 O O   . LEU A 1 203 ? 9.312   15.107  8.220   1.00 98.36 203 A 1 
ATOM 1608 C CB  . LEU A 1 203 ? 8.984   17.574  6.415   1.00 97.72 203 A 1 
ATOM 1609 C CG  . LEU A 1 203 ? 7.658   17.362  5.677   1.00 91.18 203 A 1 
ATOM 1610 C CD1 . LEU A 1 203 ? 6.666   18.488  5.973   1.00 89.75 203 A 1 
ATOM 1611 C CD2 . LEU A 1 203 ? 7.919   17.336  4.174   1.00 90.67 203 A 1 
ATOM 1612 N N   . VAL A 1 204 ? 7.342   15.861  8.991   1.00 98.52 204 A 1 
ATOM 1613 C CA  . VAL A 1 204 ? 6.791   14.576  9.434   1.00 98.59 204 A 1 
ATOM 1614 C C   . VAL A 1 204 ? 5.595   14.218  8.562   1.00 98.63 204 A 1 
ATOM 1615 O O   . VAL A 1 204 ? 4.611   14.951  8.510   1.00 98.42 204 A 1 
ATOM 1616 C CB  . VAL A 1 204 ? 6.403   14.623  10.919  1.00 98.38 204 A 1 
ATOM 1617 C CG1 . VAL A 1 204 ? 5.764   13.303  11.362  1.00 97.74 204 A 1 
ATOM 1618 C CG2 . VAL A 1 204 ? 7.621   14.886  11.813  1.00 97.74 204 A 1 
ATOM 1619 N N   . CYS A 1 205 ? 5.653   13.075  7.889   1.00 98.41 205 A 1 
ATOM 1620 C CA  . CYS A 1 205 ? 4.643   12.660  6.920   1.00 98.40 205 A 1 
ATOM 1621 C C   . CYS A 1 205 ? 3.976   11.330  7.291   1.00 98.44 205 A 1 
ATOM 1622 O O   . CYS A 1 205 ? 4.636   10.286  7.324   1.00 98.08 205 A 1 
ATOM 1623 C CB  . CYS A 1 205 ? 5.302   12.612  5.543   1.00 98.14 205 A 1 
ATOM 1624 S SG  . CYS A 1 205 ? 4.056   12.249  4.282   1.00 97.00 205 A 1 
ATOM 1625 N N   . ASP A 1 206 ? 2.645   11.350  7.492   1.00 97.87 206 A 1 
ATOM 1626 C CA  . ASP A 1 206 ? 1.827   10.133  7.417   1.00 97.93 206 A 1 
ATOM 1627 C C   . ASP A 1 206 ? 1.651   9.734   5.950   1.00 97.80 206 A 1 
ATOM 1628 O O   . ASP A 1 206 ? 0.909   10.366  5.193   1.00 96.98 206 A 1 
ATOM 1629 C CB  . ASP A 1 206 ? 0.468   10.297  8.116   1.00 97.71 206 A 1 
ATOM 1630 C CG  . ASP A 1 206 ? -0.326  8.978   8.237   1.00 96.89 206 A 1 
ATOM 1631 O OD1 . ASP A 1 206 ? -0.050  8.005   7.495   1.00 95.05 206 A 1 
ATOM 1632 O OD2 . ASP A 1 206 ? -1.214  8.905   9.118   1.00 94.46 206 A 1 
ATOM 1633 N N   . MET A 1 207 ? 2.316   8.660   5.561   1.00 97.70 207 A 1 
ATOM 1634 C CA  . MET A 1 207 ? 2.307   8.098   4.215   1.00 97.40 207 A 1 
ATOM 1635 C C   . MET A 1 207 ? 1.605   6.730   4.159   1.00 97.05 207 A 1 
ATOM 1636 O O   . MET A 1 207 ? 1.749   5.976   3.202   1.00 95.28 207 A 1 
ATOM 1637 C CB  . MET A 1 207 ? 3.749   8.088   3.686   1.00 97.00 207 A 1 
ATOM 1638 C CG  . MET A 1 207 ? 3.799   8.049   2.164   1.00 93.82 207 A 1 
ATOM 1639 S SD  . MET A 1 207 ? 5.445   8.283   1.454   1.00 94.15 207 A 1 
ATOM 1640 C CE  . MET A 1 207 ? 5.676   10.052  1.803   1.00 87.29 207 A 1 
ATOM 1641 N N   . SER A 1 208 ? 0.788   6.403   5.171   1.00 96.10 208 A 1 
ATOM 1642 C CA  . SER A 1 208 ? 0.170   5.074   5.325   1.00 94.99 208 A 1 
ATOM 1643 C C   . SER A 1 208 ? -0.539  4.550   4.071   1.00 94.45 208 A 1 
ATOM 1644 O O   . SER A 1 208 ? -0.549  3.345   3.836   1.00 92.78 208 A 1 
ATOM 1645 C CB  . SER A 1 208 ? -0.881  5.105   6.437   1.00 94.74 208 A 1 
ATOM 1646 O OG  . SER A 1 208 ? -0.331  5.399   7.701   1.00 92.88 208 A 1 
ATOM 1647 N N   . SER A 1 209 ? -1.193  5.426   3.296   1.00 94.25 209 A 1 
ATOM 1648 C CA  . SER A 1 209 ? -2.020  5.035   2.153   1.00 93.98 209 A 1 
ATOM 1649 C C   . SER A 1 209 ? -1.388  5.252   0.779   1.00 94.23 209 A 1 
ATOM 1650 O O   . SER A 1 209 ? -2.013  4.902   -0.212  1.00 92.23 209 A 1 
ATOM 1651 C CB  . SER A 1 209 ? -3.405  5.675   2.237   1.00 93.25 209 A 1 
ATOM 1652 O OG  . SER A 1 209 ? -3.352  7.053   2.522   1.00 90.70 209 A 1 
ATOM 1653 N N   . ASN A 1 210 ? -0.160  5.791   0.693   1.00 94.95 210 A 1 
ATOM 1654 C CA  . ASN A 1 210 ? 0.525   5.953   -0.595  1.00 95.13 210 A 1 
ATOM 1655 C C   . ASN A 1 210 ? 2.032   5.643   -0.577  1.00 95.63 210 A 1 
ATOM 1656 O O   . ASN A 1 210 ? 2.670   5.712   -1.621  1.00 93.69 210 A 1 
ATOM 1657 C CB  . ASN A 1 210 ? 0.195   7.329   -1.196  1.00 94.36 210 A 1 
ATOM 1658 C CG  . ASN A 1 210 ? 0.765   8.517   -0.442  1.00 94.71 210 A 1 
ATOM 1659 O OD1 . ASN A 1 210 ? 1.218   8.425   0.688   1.00 90.58 210 A 1 
ATOM 1660 N ND2 . ASN A 1 210 ? 0.712   9.679   -1.053  1.00 91.43 210 A 1 
ATOM 1661 N N   . ILE A 1 211 ? 2.593   5.214   0.567   1.00 96.22 211 A 1 
ATOM 1662 C CA  . ILE A 1 211 ? 3.964   4.681   0.623   1.00 96.30 211 A 1 
ATOM 1663 C C   . ILE A 1 211 ? 4.156   3.554   -0.411  1.00 96.05 211 A 1 
ATOM 1664 O O   . ILE A 1 211 ? 3.234   2.782   -0.670  1.00 94.95 211 A 1 
ATOM 1665 C CB  . ILE A 1 211 ? 4.315   4.245   2.064   1.00 96.10 211 A 1 
ATOM 1666 C CG1 . ILE A 1 211 ? 5.833   4.030   2.227   1.00 94.74 211 A 1 
ATOM 1667 C CG2 . ILE A 1 211 ? 3.518   2.994   2.501   1.00 93.47 211 A 1 
ATOM 1668 C CD1 . ILE A 1 211 ? 6.287   3.894   3.689   1.00 91.65 211 A 1 
ATOM 1669 N N   . LEU A 1 212 ? 5.331   3.480   -1.016  1.00 96.74 212 A 1 
ATOM 1670 C CA  . LEU A 1 212 ? 5.690   2.525   -2.078  1.00 96.77 212 A 1 
ATOM 1671 C C   . LEU A 1 212 ? 4.870   2.646   -3.381  1.00 96.71 212 A 1 
ATOM 1672 O O   . LEU A 1 212 ? 4.920   1.744   -4.217  1.00 95.52 212 A 1 
ATOM 1673 C CB  . LEU A 1 212 ? 5.690   1.078   -1.535  1.00 96.70 212 A 1 
ATOM 1674 C CG  . LEU A 1 212 ? 6.635   0.805   -0.359  1.00 96.33 212 A 1 
ATOM 1675 C CD1 . LEU A 1 212 ? 6.357   -0.594  0.199   1.00 94.87 212 A 1 
ATOM 1676 C CD2 . LEU A 1 212 ? 8.098   0.875   -0.794  1.00 95.11 212 A 1 
ATOM 1677 N N   . SER A 1 213 ? 4.098   3.724   -3.582  1.00 96.76 213 A 1 
ATOM 1678 C CA  . SER A 1 213 ? 3.283   3.929   -4.789  1.00 96.54 213 A 1 
ATOM 1679 C C   . SER A 1 213 ? 3.856   4.940   -5.790  1.00 96.68 213 A 1 
ATOM 1680 O O   . SER A 1 213 ? 3.245   5.172   -6.831  1.00 95.87 213 A 1 
ATOM 1681 C CB  . SER A 1 213 ? 1.842   4.276   -4.404  1.00 96.03 213 A 1 
ATOM 1682 O OG  . SER A 1 213 ? 1.715   5.620   -3.984  1.00 94.05 213 A 1 
ATOM 1683 N N   . PHE A 1 214 ? 4.996   5.571   -5.480  1.00 97.12 214 A 1 
ATOM 1684 C CA  . PHE A 1 214 ? 5.699   6.539   -6.327  1.00 97.18 214 A 1 
ATOM 1685 C C   . PHE A 1 214 ? 7.148   6.726   -5.842  1.00 97.62 214 A 1 
ATOM 1686 O O   . PHE A 1 214 ? 7.428   6.452   -4.671  1.00 97.25 214 A 1 
ATOM 1687 C CB  . PHE A 1 214 ? 4.939   7.881   -6.332  1.00 96.70 214 A 1 
ATOM 1688 C CG  . PHE A 1 214 ? 4.786   8.566   -4.985  1.00 96.99 214 A 1 
ATOM 1689 C CD1 . PHE A 1 214 ? 3.824   8.119   -4.060  1.00 95.10 214 A 1 
ATOM 1690 C CD2 . PHE A 1 214 ? 5.612   9.653   -4.647  1.00 95.11 214 A 1 
ATOM 1691 C CE1 . PHE A 1 214 ? 3.702   8.741   -2.805  1.00 93.15 214 A 1 
ATOM 1692 C CE2 . PHE A 1 214 ? 5.485   10.276  -3.389  1.00 94.03 214 A 1 
ATOM 1693 C CZ  . PHE A 1 214 ? 4.534   9.815   -2.465  1.00 93.76 214 A 1 
ATOM 1694 N N   . PRO A 1 215 ? 8.086   7.177   -6.707  1.00 97.80 215 A 1 
ATOM 1695 C CA  . PRO A 1 215 ? 9.440   7.542   -6.298  1.00 97.67 215 A 1 
ATOM 1696 C C   . PRO A 1 215 ? 9.426   8.742   -5.346  1.00 97.60 215 A 1 
ATOM 1697 O O   . PRO A 1 215 ? 8.696   9.708   -5.567  1.00 96.60 215 A 1 
ATOM 1698 C CB  . PRO A 1 215 ? 10.206  7.869   -7.584  1.00 96.92 215 A 1 
ATOM 1699 C CG  . PRO A 1 215 ? 9.380   7.203   -8.676  1.00 95.09 215 A 1 
ATOM 1700 C CD  . PRO A 1 215 ? 7.954   7.300   -8.145  1.00 97.52 215 A 1 
ATOM 1701 N N   . LEU A 1 216 ? 10.248  8.690   -4.301  1.00 97.01 216 A 1 
ATOM 1702 C CA  . LEU A 1 216 ? 10.285  9.709   -3.255  1.00 96.65 216 A 1 
ATOM 1703 C C   . LEU A 1 216 ? 11.730  10.061  -2.892  1.00 97.56 216 A 1 
ATOM 1704 O O   . LEU A 1 216 ? 12.554  9.174   -2.690  1.00 96.76 216 A 1 
ATOM 1705 C CB  . LEU A 1 216 ? 9.518   9.166   -2.037  1.00 94.04 216 A 1 
ATOM 1706 C CG  . LEU A 1 216 ? 9.347   10.179  -0.896  1.00 91.94 216 A 1 
ATOM 1707 C CD1 . LEU A 1 216 ? 8.347   11.274  -1.273  1.00 88.06 216 A 1 
ATOM 1708 C CD2 . LEU A 1 216 ? 8.836   9.450   0.338   1.00 88.40 216 A 1 
ATOM 1709 N N   . ASP A 1 217 ? 12.010  11.356  -2.746  1.00 97.78 217 A 1 
ATOM 1710 C CA  . ASP A 1 217 ? 13.248  11.838  -2.135  1.00 97.89 217 A 1 
ATOM 1711 C C   . ASP A 1 217 ? 13.085  11.854  -0.608  1.00 98.11 217 A 1 
ATOM 1712 O O   . ASP A 1 217 ? 12.545  12.799  -0.026  1.00 97.66 217 A 1 
ATOM 1713 C CB  . ASP A 1 217 ? 13.610  13.210  -2.714  1.00 97.41 217 A 1 
ATOM 1714 C CG  . ASP A 1 217 ? 14.899  13.785  -2.128  1.00 96.57 217 A 1 
ATOM 1715 O OD1 . ASP A 1 217 ? 15.563  13.084  -1.322  1.00 95.04 217 A 1 
ATOM 1716 O OD2 . ASP A 1 217 ? 15.186  14.948  -2.478  1.00 93.94 217 A 1 
ATOM 1717 N N   . VAL A 1 218 ? 13.532  10.771  0.037   1.00 98.18 218 A 1 
ATOM 1718 C CA  . VAL A 1 218 ? 13.428  10.589  1.496   1.00 98.43 218 A 1 
ATOM 1719 C C   . VAL A 1 218 ? 14.235  11.642  2.263   1.00 98.45 218 A 1 
ATOM 1720 O O   . VAL A 1 218 ? 13.868  11.983  3.382   1.00 98.13 218 A 1 
ATOM 1721 C CB  . VAL A 1 218 ? 13.853  9.163   1.892   1.00 98.28 218 A 1 
ATOM 1722 C CG1 . VAL A 1 218 ? 13.864  8.930   3.409   1.00 97.69 218 A 1 
ATOM 1723 C CG2 . VAL A 1 218 ? 12.904  8.123   1.275   1.00 97.64 218 A 1 
ATOM 1724 N N   . SER A 1 219 ? 15.292  12.208  1.671   1.00 98.54 219 A 1 
ATOM 1725 C CA  . SER A 1 219 ? 16.156  13.188  2.347   1.00 98.34 219 A 1 
ATOM 1726 C C   . SER A 1 219 ? 15.432  14.483  2.736   1.00 98.30 219 A 1 
ATOM 1727 O O   . SER A 1 219 ? 15.868  15.171  3.653   1.00 97.77 219 A 1 
ATOM 1728 C CB  . SER A 1 219 ? 17.380  13.508  1.486   1.00 98.00 219 A 1 
ATOM 1729 O OG  . SER A 1 219 ? 17.052  14.326  0.379   1.00 94.97 219 A 1 
ATOM 1730 N N   . LYS A 1 220 ? 14.294  14.780  2.094   1.00 98.21 220 A 1 
ATOM 1731 C CA  . LYS A 1 220 ? 13.451  15.948  2.405   1.00 98.11 220 A 1 
ATOM 1732 C C   . LYS A 1 220 ? 12.629  15.796  3.686   1.00 98.33 220 A 1 
ATOM 1733 O O   . LYS A 1 220 ? 12.013  16.764  4.127   1.00 98.05 220 A 1 
ATOM 1734 C CB  . LYS A 1 220 ? 12.524  16.240  1.223   1.00 97.85 220 A 1 
ATOM 1735 C CG  . LYS A 1 220 ? 13.319  16.612  -0.031  1.00 96.27 220 A 1 
ATOM 1736 C CD  . LYS A 1 220 ? 12.378  17.096  -1.130  1.00 91.23 220 A 1 
ATOM 1737 C CE  . LYS A 1 220 ? 13.219  17.503  -2.334  1.00 87.63 220 A 1 
ATOM 1738 N NZ  . LYS A 1 220 ? 12.392  18.181  -3.358  1.00 76.80 220 A 1 
ATOM 1739 N N   . PHE A 1 221 ? 12.589  14.610  4.271   1.00 98.43 221 A 1 
ATOM 1740 C CA  . PHE A 1 221 ? 11.740  14.318  5.418   1.00 98.57 221 A 1 
ATOM 1741 C C   . PHE A 1 221 ? 12.572  14.110  6.683   1.00 98.61 221 A 1 
ATOM 1742 O O   . PHE A 1 221 ? 13.614  13.458  6.662   1.00 98.27 221 A 1 
ATOM 1743 C CB  . PHE A 1 221 ? 10.857  13.102  5.119   1.00 98.54 221 A 1 
ATOM 1744 C CG  . PHE A 1 221 ? 9.912   13.290  3.944   1.00 98.61 221 A 1 
ATOM 1745 C CD1 . PHE A 1 221 ? 8.581   13.691  4.159   1.00 98.21 221 A 1 
ATOM 1746 C CD2 . PHE A 1 221 ? 10.370  13.078  2.632   1.00 98.28 221 A 1 
ATOM 1747 C CE1 . PHE A 1 221 ? 7.714   13.876  3.070   1.00 97.98 221 A 1 
ATOM 1748 C CE2 . PHE A 1 221 ? 9.504   13.269  1.539   1.00 98.00 221 A 1 
ATOM 1749 C CZ  . PHE A 1 221 ? 8.178   13.669  1.759   1.00 98.10 221 A 1 
ATOM 1750 N N   . GLY A 1 222 ? 12.078  14.622  7.806   1.00 98.45 222 A 1 
ATOM 1751 C CA  . GLY A 1 222 ? 12.554  14.233  9.130   1.00 98.45 222 A 1 
ATOM 1752 C C   . GLY A 1 222 ? 12.022  12.854  9.517   1.00 98.65 222 A 1 
ATOM 1753 O O   . GLY A 1 222 ? 12.782  11.993  9.954   1.00 98.46 222 A 1 
ATOM 1754 N N   . ILE A 1 223 ? 10.718  12.622  9.314   1.00 98.60 223 A 1 
ATOM 1755 C CA  . ILE A 1 223 ? 10.070  11.321  9.526   1.00 98.69 223 A 1 
ATOM 1756 C C   . ILE A 1 223 ? 9.069   11.036  8.405   1.00 98.74 223 A 1 
ATOM 1757 O O   . ILE A 1 223 ? 8.214   11.860  8.090   1.00 98.54 223 A 1 
ATOM 1758 C CB  . ILE A 1 223 ? 9.390   11.230  10.918  1.00 98.48 223 A 1 
ATOM 1759 C CG1 . ILE A 1 223 ? 10.439  11.373  12.044  1.00 97.59 223 A 1 
ATOM 1760 C CG2 . ILE A 1 223 ? 8.603   9.913   11.080  1.00 97.95 223 A 1 
ATOM 1761 C CD1 . ILE A 1 223 ? 9.888   11.250  13.470  1.00 95.03 223 A 1 
ATOM 1762 N N   . ILE A 1 224 ? 9.114   9.814   7.875   1.00 98.52 224 A 1 
ATOM 1763 C CA  . ILE A 1 224 ? 8.014   9.210   7.116   1.00 98.55 224 A 1 
ATOM 1764 C C   . ILE A 1 224 ? 7.498   8.036   7.933   1.00 98.50 224 A 1 
ATOM 1765 O O   . ILE A 1 224 ? 8.291   7.214   8.397   1.00 98.26 224 A 1 
ATOM 1766 C CB  . ILE A 1 224 ? 8.474   8.754   5.719   1.00 98.49 224 A 1 
ATOM 1767 C CG1 . ILE A 1 224 ? 8.968   9.945   4.877   1.00 98.02 224 A 1 
ATOM 1768 C CG2 . ILE A 1 224 ? 7.335   8.017   4.983   1.00 98.14 224 A 1 
ATOM 1769 C CD1 . ILE A 1 224 ? 9.805   9.513   3.676   1.00 96.92 224 A 1 
ATOM 1770 N N   . TYR A 1 225 ? 6.188   7.906   8.081   1.00 97.85 225 A 1 
ATOM 1771 C CA  . TYR A 1 225 ? 5.618   6.730   8.727   1.00 97.75 225 A 1 
ATOM 1772 C C   . TYR A 1 225 ? 4.375   6.220   8.007   1.00 97.65 225 A 1 
ATOM 1773 O O   . TYR A 1 225 ? 3.666   6.955   7.320   1.00 97.28 225 A 1 
ATOM 1774 C CB  . TYR A 1 225 ? 5.362   7.000   10.215  1.00 97.70 225 A 1 
ATOM 1775 C CG  . TYR A 1 225 ? 4.163   7.879   10.494  1.00 97.86 225 A 1 
ATOM 1776 C CD1 . TYR A 1 225 ? 4.274   9.283   10.398  1.00 97.27 225 A 1 
ATOM 1777 C CD2 . TYR A 1 225 ? 2.936   7.295   10.851  1.00 97.35 225 A 1 
ATOM 1778 C CE1 . TYR A 1 225 ? 3.161   10.095  10.672  1.00 97.04 225 A 1 
ATOM 1779 C CE2 . TYR A 1 225 ? 1.819   8.107   11.124  1.00 96.96 225 A 1 
ATOM 1780 C CZ  . TYR A 1 225 ? 1.930   9.509   11.039  1.00 97.31 225 A 1 
ATOM 1781 O OH  . TYR A 1 225 ? 0.856   10.286  11.316  1.00 96.68 225 A 1 
ATOM 1782 N N   . GLY A 1 226 ? 4.088   4.927   8.183   1.00 96.24 226 A 1 
ATOM 1783 C CA  . GLY A 1 226 ? 2.900   4.308   7.623   1.00 95.70 226 A 1 
ATOM 1784 C C   . GLY A 1 226 ? 2.514   3.027   8.339   1.00 96.09 226 A 1 
ATOM 1785 O O   . GLY A 1 226 ? 3.353   2.158   8.575   1.00 95.09 226 A 1 
ATOM 1786 N N   . GLY A 1 227 ? 1.228   2.885   8.668   1.00 91.88 227 A 1 
ATOM 1787 C CA  . GLY A 1 227 ? 0.668   1.597   9.072   1.00 89.95 227 A 1 
ATOM 1788 C C   . GLY A 1 227 ? 0.748   0.610   7.906   1.00 90.68 227 A 1 
ATOM 1789 O O   . GLY A 1 227 ? 0.326   0.942   6.799   1.00 89.06 227 A 1 
ATOM 1790 N N   . VAL A 1 228 ? 1.259   -0.596  8.141   1.00 93.96 228 A 1 
ATOM 1791 C CA  . VAL A 1 228 ? 1.565   -1.541  7.049   1.00 93.18 228 A 1 
ATOM 1792 C C   . VAL A 1 228 ? 0.318   -2.077  6.328   1.00 93.06 228 A 1 
ATOM 1793 O O   . VAL A 1 228 ? 0.392   -2.449  5.162   1.00 90.30 228 A 1 
ATOM 1794 C CB  . VAL A 1 228 ? 2.459   -2.694  7.536   1.00 93.02 228 A 1 
ATOM 1795 C CG1 . VAL A 1 228 ? 3.813   -2.170  8.023   1.00 90.87 228 A 1 
ATOM 1796 C CG2 . VAL A 1 228 ? 1.811   -3.531  8.648   1.00 90.83 228 A 1 
ATOM 1797 N N   . GLN A 1 229 ? -0.844  -2.033  6.971   1.00 92.55 229 A 1 
ATOM 1798 C CA  . GLN A 1 229 ? -2.066  -2.732  6.556   1.00 90.98 229 A 1 
ATOM 1799 C C   . GLN A 1 229 ? -2.758  -2.181  5.302   1.00 91.92 229 A 1 
ATOM 1800 O O   . GLN A 1 229 ? -3.788  -2.727  4.881   1.00 88.47 229 A 1 
ATOM 1801 C CB  . GLN A 1 229 ? -3.050  -2.802  7.737   1.00 89.99 229 A 1 
ATOM 1802 C CG  . GLN A 1 229 ? -3.802  -1.495  8.097   1.00 85.89 229 A 1 
ATOM 1803 C CD  . GLN A 1 229 ? -2.999  -0.495  8.932   1.00 84.83 229 A 1 
ATOM 1804 O OE1 . GLN A 1 229 ? -1.821  -0.633  9.193   1.00 78.15 229 A 1 
ATOM 1805 N NE2 . GLN A 1 229 ? -3.616  0.561   9.405   1.00 75.01 229 A 1 
ATOM 1806 N N   . LYS A 1 230 ? -2.271  -1.086  4.713   1.00 92.42 230 A 1 
ATOM 1807 C CA  . LYS A 1 230 ? -2.863  -0.497  3.504   1.00 90.15 230 A 1 
ATOM 1808 C C   . LYS A 1 230 ? -2.143  -0.942  2.239   1.00 89.93 230 A 1 
ATOM 1809 O O   . LYS A 1 230 ? -2.793  -1.368  1.290   1.00 84.80 230 A 1 
ATOM 1810 C CB  . LYS A 1 230 ? -2.922  1.031   3.616   1.00 89.43 230 A 1 
ATOM 1811 C CG  . LYS A 1 230 ? -3.749  1.521   4.811   1.00 91.09 230 A 1 
ATOM 1812 C CD  . LYS A 1 230 ? -3.978  3.032   4.713   1.00 87.38 230 A 1 
ATOM 1813 C CE  . LYS A 1 230 ? -4.586  3.609   5.990   1.00 88.39 230 A 1 
ATOM 1814 N NZ  . LYS A 1 230 ? -4.553  5.095   5.961   1.00 82.29 230 A 1 
ATOM 1815 N N   . ASN A 1 231 ? -0.806  -0.845  2.241   1.00 91.08 231 A 1 
ATOM 1816 C CA  . ASN A 1 231 ? -0.030  -1.012  1.017   1.00 91.83 231 A 1 
ATOM 1817 C C   . ASN A 1 231 ? 1.223   -1.894  1.161   1.00 93.15 231 A 1 
ATOM 1818 O O   . ASN A 1 231 ? 1.984   -2.009  0.202   1.00 87.98 231 A 1 
ATOM 1819 C CB  . ASN A 1 231 ? 0.314   0.398   0.499   1.00 89.11 231 A 1 
ATOM 1820 C CG  . ASN A 1 231 ? 0.449   0.465   -1.007  1.00 89.96 231 A 1 
ATOM 1821 O OD1 . ASN A 1 231 ? -0.298  -0.146  -1.762  1.00 83.91 231 A 1 
ATOM 1822 N ND2 . ASN A 1 231 ? 1.376   1.255   -1.498  1.00 84.47 231 A 1 
ATOM 1823 N N   . MET A 1 232 ? 1.453   -2.499  2.333   1.00 92.55 232 A 1 
ATOM 1824 C CA  . MET A 1 232 ? 2.719   -3.172  2.639   1.00 92.91 232 A 1 
ATOM 1825 C C   . MET A 1 232 ? 2.569   -4.610  3.131   1.00 93.56 232 A 1 
ATOM 1826 O O   . MET A 1 232 ? 3.211   -5.499  2.590   1.00 91.05 232 A 1 
ATOM 1827 C CB  . MET A 1 232 ? 3.514   -2.339  3.656   1.00 92.87 232 A 1 
ATOM 1828 C CG  . MET A 1 232 ? 4.006   -1.005  3.096   1.00 93.56 232 A 1 
ATOM 1829 S SD  . MET A 1 232 ? 5.134   -0.129  4.217   1.00 92.21 232 A 1 
ATOM 1830 C CE  . MET A 1 232 ? 3.953   0.652   5.339   1.00 84.33 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? 1.780   -4.856  4.177   1.00 94.01 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? 1.756   -6.139  4.884   1.00 93.19 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? 0.444   -6.331  5.674   1.00 93.60 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? -0.364  -5.400  5.757   1.00 91.75 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? 2.982   -6.162  5.814   1.00 92.39 233 A 1 
ATOM 1836 N N   . PRO A 1 234 ? 0.211   -7.497  6.313   1.00 93.27 234 A 1 
ATOM 1837 C CA  . PRO A 1 234 ? -0.851  -7.637  7.308   1.00 90.76 234 A 1 
ATOM 1838 C C   . PRO A 1 234 ? -0.707  -6.631  8.463   1.00 90.59 234 A 1 
ATOM 1839 O O   . PRO A 1 234 ? 0.396   -6.224  8.822   1.00 89.01 234 A 1 
ATOM 1840 C CB  . PRO A 1 234 ? -0.769  -9.088  7.800   1.00 89.37 234 A 1 
ATOM 1841 C CG  . PRO A 1 234 ? -0.072  -9.816  6.654   1.00 89.83 234 A 1 
ATOM 1842 C CD  . PRO A 1 234 ? 0.893   -8.768  6.124   1.00 92.73 234 A 1 
ATOM 1843 N N   . ALA A 1 235 ? -1.838  -6.252  9.073   1.00 92.14 235 A 1 
ATOM 1844 C CA  . ALA A 1 235 ? -1.890  -5.272  10.154  1.00 90.25 235 A 1 
ATOM 1845 C C   . ALA A 1 235 ? -1.061  -5.681  11.391  1.00 89.47 235 A 1 
ATOM 1846 O O   . ALA A 1 235 ? -0.799  -6.857  11.621  1.00 87.47 235 A 1 
ATOM 1847 C CB  . ALA A 1 235 ? -3.361  -5.041  10.526  1.00 88.73 235 A 1 
ATOM 1848 N N   . GLY A 1 236 ? -0.715  -4.688  12.218  1.00 90.41 236 A 1 
ATOM 1849 C CA  . GLY A 1 236 ? -0.050  -4.886  13.512  1.00 88.86 236 A 1 
ATOM 1850 C C   . GLY A 1 236 ? 1.272   -4.133  13.674  1.00 90.62 236 A 1 
ATOM 1851 O O   . GLY A 1 236 ? 1.816   -4.106  14.777  1.00 87.51 236 A 1 
ATOM 1852 N N   . ALA A 1 237 ? 1.755   -3.474  12.627  1.00 92.54 237 A 1 
ATOM 1853 C CA  . ALA A 1 237 ? 2.977   -2.684  12.651  1.00 93.80 237 A 1 
ATOM 1854 C C   . ALA A 1 237 ? 2.837   -1.351  11.902  1.00 95.27 237 A 1 
ATOM 1855 O O   . ALA A 1 237 ? 1.950   -1.166  11.059  1.00 94.43 237 A 1 
ATOM 1856 C CB  . ALA A 1 237 ? 4.121   -3.534  12.085  1.00 92.85 237 A 1 
ATOM 1857 N N   . ALA A 1 238 ? 3.752   -0.436  12.204  1.00 94.68 238 A 1 
ATOM 1858 C CA  . ALA A 1 238 ? 4.076   0.716   11.380  1.00 95.37 238 A 1 
ATOM 1859 C C   . ALA A 1 238 ? 5.541   0.637   10.938  1.00 96.16 238 A 1 
ATOM 1860 O O   . ALA A 1 238 ? 6.411   0.257   11.721  1.00 96.01 238 A 1 
ATOM 1861 C CB  . ALA A 1 238 ? 3.786   2.008   12.149  1.00 95.30 238 A 1 
ATOM 1862 N N   . VAL A 1 239 ? 5.805   1.020   9.699   1.00 97.17 239 A 1 
ATOM 1863 C CA  . VAL A 1 239 ? 7.145   1.395   9.251   1.00 97.44 239 A 1 
ATOM 1864 C C   . VAL A 1 239 ? 7.351   2.859   9.611   1.00 97.72 239 A 1 
ATOM 1865 O O   . VAL A 1 239 ? 6.479   3.679   9.330   1.00 97.58 239 A 1 
ATOM 1866 C CB  . VAL A 1 239 ? 7.314   1.153   7.742   1.00 97.09 239 A 1 
ATOM 1867 C CG1 . VAL A 1 239 ? 8.614   1.758   7.199   1.00 95.07 239 A 1 
ATOM 1868 C CG2 . VAL A 1 239 ? 7.337   -0.352  7.447   1.00 95.11 239 A 1 
ATOM 1869 N N   . VAL A 1 240 ? 8.484   3.185   10.225  1.00 97.92 240 A 1 
ATOM 1870 C CA  . VAL A 1 240 ? 8.944   4.554   10.476  1.00 98.13 240 A 1 
ATOM 1871 C C   . VAL A 1 240 ? 10.323  4.700   9.848   1.00 98.30 240 A 1 
ATOM 1872 O O   . VAL A 1 240 ? 11.203  3.888   10.103  1.00 98.15 240 A 1 
ATOM 1873 C CB  . VAL A 1 240 ? 8.971   4.879   11.983  1.00 97.96 240 A 1 
ATOM 1874 C CG1 . VAL A 1 240 ? 9.442   6.317   12.245  1.00 97.23 240 A 1 
ATOM 1875 C CG2 . VAL A 1 240 ? 7.589   4.711   12.629  1.00 97.32 240 A 1 
ATOM 1876 N N   . ILE A 1 241 ? 10.507  5.713   9.020   1.00 98.44 241 A 1 
ATOM 1877 C CA  . ILE A 1 241 ? 11.790  6.087   8.423   1.00 98.57 241 A 1 
ATOM 1878 C C   . ILE A 1 241 ? 12.146  7.437   9.023   1.00 98.59 241 A 1 
ATOM 1879 O O   . ILE A 1 241 ? 11.435  8.408   8.784   1.00 98.43 241 A 1 
ATOM 1880 C CB  . ILE A 1 241 ? 11.690  6.138   6.885   1.00 98.56 241 A 1 
ATOM 1881 C CG1 . ILE A 1 241 ? 11.247  4.777   6.298   1.00 98.05 241 A 1 
ATOM 1882 C CG2 . ILE A 1 241 ? 13.039  6.573   6.284   1.00 98.39 241 A 1 
ATOM 1883 C CD1 . ILE A 1 241 ? 10.744  4.882   4.855   1.00 96.02 241 A 1 
ATOM 1884 N N   . ILE A 1 242 ? 13.190  7.498   9.843   1.00 98.64 242 A 1 
ATOM 1885 C CA  . ILE A 1 242 ? 13.542  8.671   10.653  1.00 98.68 242 A 1 
ATOM 1886 C C   . ILE A 1 242 ? 14.951  9.155   10.329  1.00 98.71 242 A 1 
ATOM 1887 O O   . ILE A 1 242 ? 15.883  8.352   10.293  1.00 98.50 242 A 1 
ATOM 1888 C CB  . ILE A 1 242 ? 13.332  8.384   12.158  1.00 98.37 242 A 1 
ATOM 1889 C CG1 . ILE A 1 242 ? 13.682  9.633   12.997  1.00 97.52 242 A 1 
ATOM 1890 C CG2 . ILE A 1 242 ? 14.112  7.149   12.655  1.00 97.12 242 A 1 
ATOM 1891 C CD1 . ILE A 1 242 ? 13.315  9.538   14.483  1.00 95.52 242 A 1 
ATOM 1892 N N   . ASN A 1 243 ? 15.124  10.472  10.155  1.00 98.65 243 A 1 
ATOM 1893 C CA  . ASN A 1 243 ? 16.451  11.087  10.205  1.00 98.56 243 A 1 
ATOM 1894 C C   . ASN A 1 243 ? 17.041  10.872  11.609  1.00 98.46 243 A 1 
ATOM 1895 O O   . ASN A 1 243 ? 16.461  11.299  12.607  1.00 98.12 243 A 1 
ATOM 1896 C CB  . ASN A 1 243 ? 16.369  12.578  9.820   1.00 98.40 243 A 1 
ATOM 1897 C CG  . ASN A 1 243 ? 17.730  13.262  9.828   1.00 97.82 243 A 1 
ATOM 1898 O OD1 . ASN A 1 243 ? 18.704  12.762  10.366  1.00 93.48 243 A 1 
ATOM 1899 N ND2 . ASN A 1 243 ? 17.845  14.429  9.252   1.00 92.45 243 A 1 
ATOM 1900 N N   . LYS A 1 244 ? 18.204  10.215  11.686  1.00 98.36 244 A 1 
ATOM 1901 C CA  . LYS A 1 244 ? 18.847  9.815   12.948  1.00 98.19 244 A 1 
ATOM 1902 C C   . LYS A 1 244 ? 19.174  11.003  13.862  1.00 97.83 244 A 1 
ATOM 1903 O O   . LYS A 1 244 ? 19.211  10.817  15.075  1.00 97.32 244 A 1 
ATOM 1904 C CB  . LYS A 1 244 ? 20.110  9.003   12.637  1.00 98.11 244 A 1 
ATOM 1905 C CG  . LYS A 1 244 ? 19.759  7.634   12.020  1.00 97.67 244 A 1 
ATOM 1906 C CD  . LYS A 1 244 ? 20.997  6.787   11.701  1.00 96.66 244 A 1 
ATOM 1907 C CE  . LYS A 1 244 ? 21.818  7.435   10.590  1.00 93.85 244 A 1 
ATOM 1908 N NZ  . LYS A 1 244 ? 22.823  6.502   10.033  1.00 90.62 244 A 1 
ATOM 1909 N N   . GLU A 1 245 ? 19.356  12.198  13.318  1.00 97.98 245 A 1 
ATOM 1910 C CA  . GLU A 1 245 ? 19.626  13.422  14.091  1.00 97.36 245 A 1 
ATOM 1911 C C   . GLU A 1 245 ? 18.433  13.875  14.949  1.00 97.05 245 A 1 
ATOM 1912 O O   . GLU A 1 245 ? 18.614  14.626  15.907  1.00 95.78 245 A 1 
ATOM 1913 C CB  . GLU A 1 245 ? 20.022  14.558  13.139  1.00 96.97 245 A 1 
ATOM 1914 C CG  . GLU A 1 245 ? 21.329  14.261  12.384  1.00 91.62 245 A 1 
ATOM 1915 C CD  . GLU A 1 245 ? 21.760  15.419  11.471  1.00 84.69 245 A 1 
ATOM 1916 O OE1 . GLU A 1 245 ? 22.956  15.416  11.101  1.00 75.33 245 A 1 
ATOM 1917 O OE2 . GLU A 1 245 ? 20.907  16.268  11.138  1.00 76.59 245 A 1 
ATOM 1918 N N   . LEU A 1 246 ? 17.215  13.414  14.631  1.00 97.47 246 A 1 
ATOM 1919 C CA  . LEU A 1 246 ? 16.002  13.745  15.388  1.00 97.08 246 A 1 
ATOM 1920 C C   . LEU A 1 246 ? 15.790  12.854  16.620  1.00 96.50 246 A 1 
ATOM 1921 O O   . LEU A 1 246 ? 14.928  13.159  17.447  1.00 95.39 246 A 1 
ATOM 1922 C CB  . LEU A 1 246 ? 14.780  13.671  14.458  1.00 97.25 246 A 1 
ATOM 1923 C CG  . LEU A 1 246 ? 14.825  14.618  13.248  1.00 96.89 246 A 1 
ATOM 1924 C CD1 . LEU A 1 246 ? 13.535  14.450  12.450  1.00 95.96 246 A 1 
ATOM 1925 C CD2 . LEU A 1 246 ? 14.946  16.088  13.654  1.00 95.86 246 A 1 
ATOM 1926 N N   . ALA A 1 247 ? 16.536  11.756  16.754  1.00 96.69 247 A 1 
ATOM 1927 C CA  . ALA A 1 247 ? 16.383  10.812  17.855  1.00 96.09 247 A 1 
ATOM 1928 C C   . ALA A 1 247 ? 17.210  11.219  19.089  1.00 95.19 247 A 1 
ATOM 1929 O O   . ALA A 1 247 ? 18.294  11.786  18.975  1.00 92.39 247 A 1 
ATOM 1930 C CB  . ALA A 1 247 ? 16.747  9.412   17.351  1.00 95.65 247 A 1 
ATOM 1931 N N   . GLY A 1 248 ? 16.731  10.846  20.286  1.00 94.78 248 A 1 
ATOM 1932 C CA  . GLY A 1 248 ? 17.483  10.989  21.540  1.00 93.41 248 A 1 
ATOM 1933 C C   . GLY A 1 248 ? 17.083  12.176  22.414  1.00 92.96 248 A 1 
ATOM 1934 O O   . GLY A 1 248 ? 17.741  12.423  23.426  1.00 89.75 248 A 1 
ATOM 1935 N N   . HIS A 1 249 ? 16.005  12.875  22.055  1.00 92.93 249 A 1 
ATOM 1936 C CA  . HIS A 1 249 ? 15.440  14.013  22.786  1.00 90.41 249 A 1 
ATOM 1937 C C   . HIS A 1 249 ? 13.998  13.747  23.235  1.00 90.81 249 A 1 
ATOM 1938 O O   . HIS A 1 249 ? 13.168  14.655  23.301  1.00 87.79 249 A 1 
ATOM 1939 C CB  . HIS A 1 249 ? 15.585  15.281  21.934  1.00 88.46 249 A 1 
ATOM 1940 C CG  . HIS A 1 249 ? 17.016  15.575  21.567  1.00 86.28 249 A 1 
ATOM 1941 N ND1 . HIS A 1 249 ? 18.045  15.806  22.445  1.00 76.15 249 A 1 
ATOM 1942 C CD2 . HIS A 1 249 ? 17.544  15.627  20.308  1.00 75.79 249 A 1 
ATOM 1943 C CE1 . HIS A 1 249 ? 19.166  15.993  21.734  1.00 76.59 249 A 1 
ATOM 1944 N NE2 . HIS A 1 249 ? 18.909  15.899  20.423  1.00 77.87 249 A 1 
ATOM 1945 N N   . GLU A 1 250 ? 13.700  12.481  23.537  1.00 93.39 250 A 1 
ATOM 1946 C CA  . GLU A 1 250 ? 12.375  12.052  23.946  1.00 93.34 250 A 1 
ATOM 1947 C C   . GLU A 1 250 ? 11.927  12.716  25.251  1.00 93.19 250 A 1 
ATOM 1948 O O   . GLU A 1 250 ? 12.721  13.004  26.149  1.00 90.69 250 A 1 
ATOM 1949 C CB  . GLU A 1 250 ? 12.301  10.523  24.109  1.00 90.80 250 A 1 
ATOM 1950 C CG  . GLU A 1 250 ? 12.657  9.734   22.846  1.00 86.24 250 A 1 
ATOM 1951 C CD  . GLU A 1 250 ? 14.125  9.331   22.731  1.00 86.55 250 A 1 
ATOM 1952 O OE1 . GLU A 1 250 ? 14.366  8.295   22.066  1.00 78.53 250 A 1 
ATOM 1953 O OE2 . GLU A 1 250 ? 15.003  10.001  23.297  1.00 79.17 250 A 1 
ATOM 1954 N N   . HIS A 1 251 ? 10.611  12.882  25.399  1.00 92.01 251 A 1 
ATOM 1955 C CA  . HIS A 1 251 ? 10.024  13.260  26.675  1.00 90.69 251 A 1 
ATOM 1956 C C   . HIS A 1 251 ? 10.424  12.242  27.766  1.00 91.78 251 A 1 
ATOM 1957 O O   . HIS A 1 251 ? 10.361  11.038  27.511  1.00 91.45 251 A 1 
ATOM 1958 C CB  . HIS A 1 251 ? 8.503   13.352  26.512  1.00 89.30 251 A 1 
ATOM 1959 C CG  . HIS A 1 251 ? 7.804   13.823  27.758  1.00 85.71 251 A 1 
ATOM 1960 N ND1 . HIS A 1 251 ? 7.325   13.021  28.764  1.00 75.61 251 A 1 
ATOM 1961 C CD2 . HIS A 1 251 ? 7.567   15.119  28.122  1.00 75.17 251 A 1 
ATOM 1962 C CE1 . HIS A 1 251 ? 6.813   13.817  29.719  1.00 75.74 251 A 1 
ATOM 1963 N NE2 . HIS A 1 251 ? 6.938   15.102  29.368  1.00 76.11 251 A 1 
ATOM 1964 N N   . PRO A 1 252 ? 10.774  12.656  29.006  1.00 90.97 252 A 1 
ATOM 1965 C CA  . PRO A 1 252 ? 11.274  11.745  30.049  1.00 90.40 252 A 1 
ATOM 1966 C C   . PRO A 1 252 ? 10.340  10.579  30.412  1.00 91.24 252 A 1 
ATOM 1967 O O   . PRO A 1 252 ? 10.795  9.542   30.887  1.00 89.81 252 A 1 
ATOM 1968 C CB  . PRO A 1 252 ? 11.521  12.632  31.272  1.00 89.31 252 A 1 
ATOM 1969 C CG  . PRO A 1 252 ? 11.845  13.991  30.662  1.00 86.47 252 A 1 
ATOM 1970 C CD  . PRO A 1 252 ? 10.942  14.040  29.432  1.00 88.82 252 A 1 
ATOM 1971 N N   . LEU A 1 253 ? 9.032   10.743  30.196  1.00 90.57 253 A 1 
ATOM 1972 C CA  . LEU A 1 253 ? 8.020   9.707   30.434  1.00 90.37 253 A 1 
ATOM 1973 C C   . LEU A 1 253 ? 7.690   8.869   29.186  1.00 91.78 253 A 1 
ATOM 1974 O O   . LEU A 1 253 ? 6.713   8.121   29.199  1.00 91.16 253 A 1 
ATOM 1975 C CB  . LEU A 1 253 ? 6.756   10.342  31.047  1.00 89.26 253 A 1 
ATOM 1976 C CG  . LEU A 1 253 ? 6.968   11.103  32.369  1.00 85.87 253 A 1 
ATOM 1977 C CD1 . LEU A 1 253 ? 5.629   11.646  32.859  1.00 81.84 253 A 1 
ATOM 1978 C CD2 . LEU A 1 253 ? 7.565   10.219  33.464  1.00 80.67 253 A 1 
ATOM 1979 N N   . THR A 1 254 ? 8.466   8.985   28.109  1.00 92.48 254 A 1 
ATOM 1980 C CA  . THR A 1 254 ? 8.256   8.182   26.896  1.00 93.53 254 A 1 
ATOM 1981 C C   . THR A 1 254 ? 8.445   6.699   27.215  1.00 94.11 254 A 1 
ATOM 1982 O O   . THR A 1 254 ? 9.531   6.295   27.647  1.00 93.72 254 A 1 
ATOM 1983 C CB  . THR A 1 254 ? 9.191   8.606   25.755  1.00 93.68 254 A 1 
ATOM 1984 O OG1 . THR A 1 254 ? 8.920   9.947   25.437  1.00 92.02 254 A 1 
ATOM 1985 C CG2 . THR A 1 254 ? 8.965   7.805   24.473  1.00 91.83 254 A 1 
ATOM 1986 N N   . PRO A 1 255 ? 7.421   5.838   27.014  1.00 94.33 255 A 1 
ATOM 1987 C CA  . PRO A 1 255 ? 7.587   4.402   27.170  1.00 94.30 255 A 1 
ATOM 1988 C C   . PRO A 1 255 ? 8.729   3.883   26.296  1.00 94.72 255 A 1 
ATOM 1989 O O   . PRO A 1 255 ? 8.854   4.272   25.138  1.00 94.23 255 A 1 
ATOM 1990 C CB  . PRO A 1 255 ? 6.245   3.777   26.774  1.00 93.42 255 A 1 
ATOM 1991 C CG  . PRO A 1 255 ? 5.243   4.902   27.025  1.00 92.05 255 A 1 
ATOM 1992 C CD  . PRO A 1 255 ? 6.043   6.154   26.665  1.00 93.31 255 A 1 
ATOM 1993 N N   . LYS A 1 256 ? 9.526   2.949   26.821  1.00 94.62 256 A 1 
ATOM 1994 C CA  . LYS A 1 256 ? 10.733  2.435   26.146  1.00 94.17 256 A 1 
ATOM 1995 C C   . LYS A 1 256 ? 10.487  1.986   24.693  1.00 94.90 256 A 1 
ATOM 1996 O O   . LYS A 1 256 ? 11.327  2.211   23.836  1.00 93.97 256 A 1 
ATOM 1997 C CB  . LYS A 1 256 ? 11.326  1.293   26.996  1.00 92.49 256 A 1 
ATOM 1998 C CG  . LYS A 1 256 ? 12.729  0.913   26.517  1.00 83.67 256 A 1 
ATOM 1999 C CD  . LYS A 1 256 ? 13.361  -0.193  27.374  1.00 79.00 256 A 1 
ATOM 2000 C CE  . LYS A 1 256 ? 14.775  -0.444  26.838  1.00 71.78 256 A 1 
ATOM 2001 N NZ  . LYS A 1 256 ? 15.430  -1.623  27.447  1.00 63.06 256 A 1 
ATOM 2002 N N   . LEU A 1 257 ? 9.338   1.364   24.420  1.00 94.56 257 A 1 
ATOM 2003 C CA  . LEU A 1 257 ? 8.967   0.892   23.075  1.00 94.02 257 A 1 
ATOM 2004 C C   . LEU A 1 257 ? 8.462   1.998   22.130  1.00 94.78 257 A 1 
ATOM 2005 O O   . LEU A 1 257 ? 8.241   1.725   20.956  1.00 93.81 257 A 1 
ATOM 2006 C CB  . LEU A 1 257 ? 7.920   -0.233  23.190  1.00 92.60 257 A 1 
ATOM 2007 C CG  . LEU A 1 257 ? 8.394   -1.497  23.925  1.00 88.72 257 A 1 
ATOM 2008 C CD1 . LEU A 1 257 ? 7.268   -2.537  23.914  1.00 84.90 257 A 1 
ATOM 2009 C CD2 . LEU A 1 257 ? 9.631   -2.117  23.283  1.00 84.19 257 A 1 
ATOM 2010 N N   . LEU A 1 258 ? 8.253   3.223   22.640  1.00 95.57 258 A 1 
ATOM 2011 C CA  . LEU A 1 258 ? 7.919   4.406   21.844  1.00 95.83 258 A 1 
ATOM 2012 C C   . LEU A 1 258 ? 9.127   5.333   21.639  1.00 96.44 258 A 1 
ATOM 2013 O O   . LEU A 1 258 ? 9.011   6.293   20.893  1.00 96.16 258 A 1 
ATOM 2014 C CB  . LEU A 1 258 ? 6.731   5.162   22.474  1.00 95.68 258 A 1 
ATOM 2015 C CG  . LEU A 1 258 ? 5.428   4.355   22.622  1.00 94.56 258 A 1 
ATOM 2016 C CD1 . LEU A 1 258 ? 4.318   5.265   23.153  1.00 91.99 258 A 1 
ATOM 2017 C CD2 . LEU A 1 258 ? 4.949   3.751   21.303  1.00 91.61 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? 10.271  5.055   22.276  1.00 96.45 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? 11.517  5.804   22.050  1.00 96.68 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? 12.146  5.389   20.722  1.00 97.00 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? 12.543  4.232   20.545  1.00 96.98 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? 12.489  5.592   23.210  1.00 96.45 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? 13.829  5.893   22.859  1.00 95.06 259 A 1 
ATOM 2024 N N   . TYR A 1 260 ? 12.277  6.338   19.798  1.00 96.98 260 A 1 
ATOM 2025 C CA  . TYR A 1 260 ? 12.941  6.092   18.523  1.00 97.36 260 A 1 
ATOM 2026 C C   . TYR A 1 260 ? 14.426  5.788   18.705  1.00 97.43 260 A 1 
ATOM 2027 O O   . TYR A 1 260 ? 14.929  4.886   18.040  1.00 97.18 260 A 1 
ATOM 2028 C CB  . TYR A 1 260 ? 12.725  7.271   17.571  1.00 97.47 260 A 1 
ATOM 2029 C CG  . TYR A 1 260 ? 11.293  7.505   17.115  1.00 97.65 260 A 1 
ATOM 2030 C CD1 . TYR A 1 260 ? 10.391  6.433   16.934  1.00 96.90 260 A 1 
ATOM 2031 C CD2 . TYR A 1 260 ? 10.873  8.814   16.824  1.00 96.85 260 A 1 
ATOM 2032 C CE1 . TYR A 1 260 ? 9.080   6.671   16.475  1.00 96.60 260 A 1 
ATOM 2033 C CE2 . TYR A 1 260 ? 9.565   9.055   16.363  1.00 96.46 260 A 1 
ATOM 2034 C CZ  . TYR A 1 260 ? 8.666   7.985   16.187  1.00 97.14 260 A 1 
ATOM 2035 O OH  . TYR A 1 260 ? 7.404   8.221   15.745  1.00 96.49 260 A 1 
ATOM 2036 N N   . LYS A 1 261 ? 15.102  6.434   19.663  1.00 97.43 261 A 1 
ATOM 2037 C CA  . LYS A 1 261 ? 16.496  6.121   20.005  1.00 97.27 261 A 1 
ATOM 2038 C C   . LYS A 1 261 ? 16.669  4.656   20.401  1.00 97.48 261 A 1 
ATOM 2039 O O   . LYS A 1 261 ? 17.506  3.961   19.835  1.00 97.25 261 A 1 
ATOM 2040 C CB  . LYS A 1 261 ? 16.959  7.052   21.124  1.00 96.83 261 A 1 
ATOM 2041 C CG  . LYS A 1 261 ? 18.415  6.776   21.505  1.00 94.62 261 A 1 
ATOM 2042 C CD  . LYS A 1 261 ? 18.859  7.735   22.604  1.00 90.53 261 A 1 
ATOM 2043 C CE  . LYS A 1 261 ? 20.290  7.397   22.990  1.00 83.57 261 A 1 
ATOM 2044 N NZ  . LYS A 1 261 ? 20.798  8.347   24.000  1.00 74.54 261 A 1 
ATOM 2045 N N   . VAL A 1 262 ? 15.838  4.161   21.328  1.00 97.20 262 A 1 
ATOM 2046 C CA  . VAL A 1 262 ? 15.888  2.752   21.756  1.00 97.01 262 A 1 
ATOM 2047 C C   . VAL A 1 262 ? 15.624  1.809   20.586  1.00 97.22 262 A 1 
ATOM 2048 O O   . VAL A 1 262 ? 16.256  0.757   20.483  1.00 96.81 262 A 1 
ATOM 2049 C CB  . VAL A 1 262 ? 14.880  2.491   22.887  1.00 96.48 262 A 1 
ATOM 2050 C CG1 . VAL A 1 262 ? 14.712  0.999   23.207  1.00 94.81 262 A 1 
ATOM 2051 C CG2 . VAL A 1 262 ? 15.331  3.191   24.174  1.00 94.94 262 A 1 
ATOM 2052 N N   . MET A 1 263 ? 14.703  2.168   19.697  1.00 97.23 263 A 1 
ATOM 2053 C CA  . MET A 1 263 ? 14.388  1.343   18.529  1.00 97.12 263 A 1 
ATOM 2054 C C   . MET A 1 263 ? 15.520  1.350   17.494  1.00 97.33 263 A 1 
ATOM 2055 O O   . MET A 1 263 ? 15.775  0.303   16.913  1.00 96.99 263 A 1 
ATOM 2056 C CB  . MET A 1 263 ? 13.048  1.767   17.926  1.00 96.81 263 A 1 
ATOM 2057 C CG  . MET A 1 263 ? 11.870  1.524   18.889  1.00 94.77 263 A 1 
ATOM 2058 S SD  . MET A 1 263 ? 11.648  -0.173  19.510  1.00 92.43 263 A 1 
ATOM 2059 C CE  . MET A 1 263 ? 11.063  -0.975  17.996  1.00 82.91 263 A 1 
ATOM 2060 N N   . ILE A 1 264 ? 16.236  2.461   17.320  1.00 97.66 264 A 1 
ATOM 2061 C CA  . ILE A 1 264 ? 17.467  2.529   16.509  1.00 97.79 264 A 1 
ATOM 2062 C C   . ILE A 1 264 ? 18.548  1.631   17.123  1.00 97.60 264 A 1 
ATOM 2063 O O   . ILE A 1 264 ? 19.052  0.728   16.462  1.00 97.11 264 A 1 
ATOM 2064 C CB  . ILE A 1 264 ? 17.955  3.996   16.363  1.00 98.01 264 A 1 
ATOM 2065 C CG1 . ILE A 1 264 ? 16.969  4.816   15.504  1.00 97.68 264 A 1 
ATOM 2066 C CG2 . ILE A 1 264 ? 19.363  4.061   15.733  1.00 97.57 264 A 1 
ATOM 2067 C CD1 . ILE A 1 264 ? 17.190  6.335   15.553  1.00 96.73 264 A 1 
ATOM 2068 N N   . GLU A 1 265 ? 18.861  1.823   18.412  1.00 97.41 265 A 1 
ATOM 2069 C CA  . GLU A 1 265 ? 19.925  1.083   19.115  1.00 96.94 265 A 1 
ATOM 2070 C C   . GLU A 1 265 ? 19.676  -0.435  19.166  1.00 96.61 265 A 1 
ATOM 2071 O O   . GLU A 1 265 ? 20.617  -1.224  19.206  1.00 95.40 265 A 1 
ATOM 2072 C CB  . GLU A 1 265 ? 20.038  1.610   20.558  1.00 96.77 265 A 1 
ATOM 2073 C CG  . GLU A 1 265 ? 20.629  3.028   20.661  1.00 95.20 265 A 1 
ATOM 2074 C CD  . GLU A 1 265 ? 20.580  3.610   22.088  1.00 94.42 265 A 1 
ATOM 2075 O OE1 . GLU A 1 265 ? 21.177  4.690   22.307  1.00 89.14 265 A 1 
ATOM 2076 O OE2 . GLU A 1 265 ? 19.921  3.009   22.971  1.00 90.28 265 A 1 
ATOM 2077 N N   . SER A 1 266 ? 18.409  -0.850  19.189  1.00 96.50 266 A 1 
ATOM 2078 C CA  . SER A 1 266 ? 18.017  -2.267  19.233  1.00 95.47 266 A 1 
ATOM 2079 C C   . SER A 1 266 ? 17.669  -2.874  17.874  1.00 94.99 266 A 1 
ATOM 2080 O O   . SER A 1 266 ? 17.209  -4.018  17.835  1.00 93.01 266 A 1 
ATOM 2081 C CB  . SER A 1 266 ? 16.887  -2.475  20.240  1.00 95.09 266 A 1 
ATOM 2082 O OG  . SER A 1 266 ? 15.697  -1.824  19.854  1.00 93.32 266 A 1 
ATOM 2083 N N   . ASP A 1 267 ? 17.842  -2.129  16.788  1.00 95.09 267 A 1 
ATOM 2084 C CA  . ASP A 1 267 ? 17.431  -2.506  15.432  1.00 94.44 267 A 1 
ATOM 2085 C C   . ASP A 1 267 ? 15.956  -2.963  15.368  1.00 94.21 267 A 1 
ATOM 2086 O O   . ASP A 1 267 ? 15.615  -4.008  14.824  1.00 90.52 267 A 1 
ATOM 2087 C CB  . ASP A 1 267 ? 18.436  -3.504  14.830  1.00 93.08 267 A 1 
ATOM 2088 C CG  . ASP A 1 267 ? 18.288  -3.636  13.310  1.00 89.52 267 A 1 
ATOM 2089 O OD1 . ASP A 1 267 ? 17.844  -2.656  12.668  1.00 86.33 267 A 1 
ATOM 2090 O OD2 . ASP A 1 267 ? 18.661  -4.695  12.762  1.00 86.52 267 A 1 
ATOM 2091 N N   . SER A 1 268 ? 15.070  -2.200  16.009  1.00 95.90 268 A 1 
ATOM 2092 C CA  . SER A 1 268 ? 13.640  -2.526  16.175  1.00 95.10 268 A 1 
ATOM 2093 C C   . SER A 1 268 ? 13.345  -3.831  16.937  1.00 94.57 268 A 1 
ATOM 2094 O O   . SER A 1 268 ? 12.202  -4.291  16.966  1.00 91.27 268 A 1 
ATOM 2095 C CB  . SER A 1 268 ? 12.906  -2.502  14.830  1.00 94.55 268 A 1 
ATOM 2096 O OG  . SER A 1 268 ? 13.159  -1.296  14.138  1.00 92.73 268 A 1 
ATOM 2097 N N   . MET A 1 269 ? 14.334  -4.416  17.592  1.00 94.24 269 A 1 
ATOM 2098 C CA  . MET A 1 269 ? 14.241  -5.691  18.313  1.00 93.78 269 A 1 
ATOM 2099 C C   . MET A 1 269 ? 14.500  -5.546  19.821  1.00 93.72 269 A 1 
ATOM 2100 O O   . MET A 1 269 ? 15.026  -6.463  20.461  1.00 90.54 269 A 1 
ATOM 2101 C CB  . MET A 1 269 ? 15.153  -6.742  17.671  1.00 91.95 269 A 1 
ATOM 2102 C CG  . MET A 1 269 ? 14.811  -7.063  16.221  1.00 89.46 269 A 1 
ATOM 2103 S SD  . MET A 1 269 ? 15.565  -8.620  15.692  1.00 87.70 269 A 1 
ATOM 2104 C CE  . MET A 1 269 ? 15.345  -8.494  13.908  1.00 79.55 269 A 1 
ATOM 2105 N N   . ASN A 1 270 ? 14.109  -4.411  20.439  1.00 92.73 270 A 1 
ATOM 2106 C CA  . ASN A 1 270 ? 14.157  -4.282  21.907  1.00 91.19 270 A 1 
ATOM 2107 C C   . ASN A 1 270 ? 13.229  -5.296  22.607  1.00 89.62 270 A 1 
ATOM 2108 O O   . ASN A 1 270 ? 13.500  -5.728  23.727  1.00 82.59 270 A 1 
ATOM 2109 C CB  . ASN A 1 270 ? 13.824  -2.832  22.295  1.00 89.74 270 A 1 
ATOM 2110 C CG  . ASN A 1 270 ? 13.818  -2.645  23.801  1.00 86.38 270 A 1 
ATOM 2111 O OD1 . ASN A 1 270 ? 14.825  -2.530  24.482  1.00 76.32 270 A 1 
ATOM 2112 N ND2 . ASN A 1 270 ? 12.650  -2.635  24.396  1.00 78.25 270 A 1 
ATOM 2113 N N   . ASN A 1 271 ? 12.147  -5.706  21.946  1.00 88.64 271 A 1 
ATOM 2114 C CA  . ASN A 1 271 ? 11.321  -6.861  22.253  1.00 87.29 271 A 1 
ATOM 2115 C C   . ASN A 1 271 ? 11.091  -7.682  20.975  1.00 89.12 271 A 1 
ATOM 2116 O O   . ASN A 1 271 ? 11.611  -7.343  19.910  1.00 84.97 271 A 1 
ATOM 2117 C CB  . ASN A 1 271 ? 10.007  -6.388  22.909  1.00 80.96 271 A 1 
ATOM 2118 C CG  . ASN A 1 271 ? 9.055   -5.703  21.935  1.00 72.86 271 A 1 
ATOM 2119 O OD1 . ASN A 1 271 ? 9.444   -4.967  21.045  1.00 63.28 271 A 1 
ATOM 2120 N ND2 . ASN A 1 271 ? 7.773   -5.920  22.069  1.00 63.86 271 A 1 
ATOM 2121 N N   . THR A 1 272 ? 10.303  -8.764  21.074  1.00 88.30 272 A 1 
ATOM 2122 C CA  . THR A 1 272 ? 9.926   -9.557  19.893  1.00 89.40 272 A 1 
ATOM 2123 C C   . THR A 1 272 ? 9.184   -8.682  18.870  1.00 90.42 272 A 1 
ATOM 2124 O O   . THR A 1 272 ? 8.118   -8.155  19.197  1.00 89.55 272 A 1 
ATOM 2125 C CB  . THR A 1 272 ? 9.044   -10.745 20.292  1.00 88.01 272 A 1 
ATOM 2126 O OG1 . THR A 1 272 ? 9.663   -11.461 21.339  1.00 84.81 272 A 1 
ATOM 2127 C CG2 . THR A 1 272 ? 8.819   -11.725 19.146  1.00 83.68 272 A 1 
ATOM 2128 N N   . PRO A 1 273 ? 9.709   -8.514  17.642  1.00 90.60 273 A 1 
ATOM 2129 C CA  . PRO A 1 273 ? 9.026   -7.764  16.592  1.00 90.31 273 A 1 
ATOM 2130 C C   . PRO A 1 273 ? 7.837   -8.565  16.030  1.00 91.93 273 A 1 
ATOM 2131 O O   . PRO A 1 273 ? 7.728   -9.772  16.276  1.00 91.48 273 A 1 
ATOM 2132 C CB  . PRO A 1 273 ? 10.110  -7.493  15.542  1.00 89.12 273 A 1 
ATOM 2133 C CG  . PRO A 1 273 ? 10.987  -8.739  15.634  1.00 88.90 273 A 1 
ATOM 2134 C CD  . PRO A 1 273 ? 10.964  -9.065  17.126  1.00 90.42 273 A 1 
ATOM 2135 N N   . PRO A 1 274 ? 6.936   -7.954  15.228  1.00 92.10 274 A 1 
ATOM 2136 C CA  . PRO A 1 274 ? 5.869   -8.663  14.519  1.00 92.55 274 A 1 
ATOM 2137 C C   . PRO A 1 274 ? 6.449   -9.530  13.381  1.00 94.17 274 A 1 
ATOM 2138 O O   . PRO A 1 274 ? 6.374   -9.187  12.203  1.00 93.52 274 A 1 
ATOM 2139 C CB  . PRO A 1 274 ? 4.913   -7.552  14.054  1.00 90.90 274 A 1 
ATOM 2140 C CG  . PRO A 1 274 ? 5.844   -6.358  13.848  1.00 87.73 274 A 1 
ATOM 2141 C CD  . PRO A 1 274 ? 6.862   -6.516  14.965  1.00 89.71 274 A 1 
ATOM 2142 N N   . THR A 1 275 ? 7.054   -10.658 13.755  1.00 93.24 275 A 1 
ATOM 2143 C CA  . THR A 1 275 ? 7.921   -11.487 12.899  1.00 93.77 275 A 1 
ATOM 2144 C C   . THR A 1 275 ? 7.268   -11.890 11.577  1.00 95.37 275 A 1 
ATOM 2145 O O   . THR A 1 275 ? 7.861   -11.699 10.514  1.00 95.43 275 A 1 
ATOM 2146 C CB  . THR A 1 275 ? 8.385   -12.756 13.641  1.00 92.84 275 A 1 
ATOM 2147 O OG1 . THR A 1 275 ? 7.280   -13.474 14.143  1.00 88.42 275 A 1 
ATOM 2148 C CG2 . THR A 1 275 ? 9.287   -12.451 14.837  1.00 86.64 275 A 1 
ATOM 2149 N N   . TYR A 1 276 ? 6.019   -12.370 11.618  1.00 94.07 276 A 1 
ATOM 2150 C CA  . TYR A 1 276 ? 5.306   -12.793 10.413  1.00 94.81 276 A 1 
ATOM 2151 C C   . TYR A 1 276 ? 4.881   -11.611 9.529   1.00 95.79 276 A 1 
ATOM 2152 O O   . TYR A 1 276 ? 4.943   -11.700 8.309   1.00 95.76 276 A 1 
ATOM 2153 C CB  . TYR A 1 276 ? 4.104   -13.653 10.803  1.00 94.64 276 A 1 
ATOM 2154 C CG  . TYR A 1 276 ? 3.582   -14.466 9.636   1.00 93.55 276 A 1 
ATOM 2155 C CD1 . TYR A 1 276 ? 2.447   -14.047 8.918   1.00 90.81 276 A 1 
ATOM 2156 C CD2 . TYR A 1 276 ? 4.265   -15.640 9.253   1.00 91.42 276 A 1 
ATOM 2157 C CE1 . TYR A 1 276 ? 1.981   -14.810 7.832   1.00 89.40 276 A 1 
ATOM 2158 C CE2 . TYR A 1 276 ? 3.803   -16.403 8.166   1.00 88.84 276 A 1 
ATOM 2159 C CZ  . TYR A 1 276 ? 2.658   -15.990 7.459   1.00 90.55 276 A 1 
ATOM 2160 O OH  . TYR A 1 276 ? 2.202   -16.738 6.415   1.00 89.43 276 A 1 
ATOM 2161 N N   . THR A 1 277 ? 4.503   -10.471 10.128  1.00 95.34 277 A 1 
ATOM 2162 C CA  . THR A 1 277 ? 4.183   -9.248  9.370   1.00 95.87 277 A 1 
ATOM 2163 C C   . THR A 1 277 ? 5.406   -8.731  8.611   1.00 96.67 277 A 1 
ATOM 2164 O O   . THR A 1 277 ? 5.278   -8.334  7.456   1.00 96.71 277 A 1 
ATOM 2165 C CB  . THR A 1 277 ? 3.625   -8.165  10.306  1.00 95.43 277 A 1 
ATOM 2166 O OG1 . THR A 1 277 ? 2.428   -8.623  10.888  1.00 92.73 277 A 1 
ATOM 2167 C CG2 . THR A 1 277 ? 3.290   -6.854  9.604   1.00 92.74 277 A 1 
ATOM 2168 N N   . LEU A 1 278 ? 6.596   -8.779  9.216   1.00 96.13 278 A 1 
ATOM 2169 C CA  . LEU A 1 278 ? 7.845   -8.364  8.564   1.00 96.43 278 A 1 
ATOM 2170 C C   . LEU A 1 278 ? 8.278   -9.339  7.463   1.00 97.04 278 A 1 
ATOM 2171 O O   . LEU A 1 278 ? 8.723   -8.899  6.406   1.00 96.95 278 A 1 
ATOM 2172 C CB  . LEU A 1 278 ? 8.954   -8.187  9.617   1.00 95.97 278 A 1 
ATOM 2173 C CG  . LEU A 1 278 ? 8.662   -7.109  10.676  1.00 93.80 278 A 1 
ATOM 2174 C CD1 . LEU A 1 278 ? 9.859   -6.973  11.617  1.00 90.43 278 A 1 
ATOM 2175 C CD2 . LEU A 1 278 ? 8.361   -5.743  10.069  1.00 90.56 278 A 1 
ATOM 2176 N N   . TYR A 1 279 ? 8.083   -10.640 7.658   1.00 95.93 279 A 1 
ATOM 2177 C CA  . TYR A 1 279 ? 8.260   -11.628 6.589   1.00 96.71 279 A 1 
ATOM 2178 C C   . TYR A 1 279 ? 7.334   -11.339 5.393   1.00 97.38 279 A 1 
ATOM 2179 O O   . TYR A 1 279 ? 7.800   -11.270 4.253   1.00 97.55 279 A 1 
ATOM 2180 C CB  . TYR A 1 279 ? 8.031   -13.030 7.159   1.00 97.01 279 A 1 
ATOM 2181 C CG  . TYR A 1 279 ? 7.704   -14.078 6.117   1.00 96.90 279 A 1 
ATOM 2182 C CD1 . TYR A 1 279 ? 6.386   -14.564 6.020   1.00 95.86 279 A 1 
ATOM 2183 C CD2 . TYR A 1 279 ? 8.694   -14.542 5.226   1.00 96.25 279 A 1 
ATOM 2184 C CE1 . TYR A 1 279 ? 6.064   -15.532 5.053   1.00 95.96 279 A 1 
ATOM 2185 C CE2 . TYR A 1 279 ? 8.372   -15.510 4.256   1.00 95.78 279 A 1 
ATOM 2186 C CZ  . TYR A 1 279 ? 7.056   -16.012 4.177   1.00 96.27 279 A 1 
ATOM 2187 O OH  . TYR A 1 279 ? 6.730   -16.966 3.267   1.00 95.57 279 A 1 
ATOM 2188 N N   . MET A 1 280 ? 6.041   -11.090 5.650   1.00 96.60 280 A 1 
ATOM 2189 C CA  . MET A 1 280 ? 5.082   -10.730 4.599   1.00 96.66 280 A 1 
ATOM 2190 C C   . MET A 1 280 ? 5.469   -9.431  3.883   1.00 97.16 280 A 1 
ATOM 2191 O O   . MET A 1 280 ? 5.344   -9.356  2.664   1.00 97.35 280 A 1 
ATOM 2192 C CB  . MET A 1 280 ? 3.673   -10.602 5.196   1.00 96.62 280 A 1 
ATOM 2193 C CG  . MET A 1 280 ? 3.063   -11.951 5.600   1.00 94.64 280 A 1 
ATOM 2194 S SD  . MET A 1 280 ? 2.783   -13.122 4.247   1.00 93.77 280 A 1 
ATOM 2195 C CE  . MET A 1 280 ? 1.541   -12.243 3.264   1.00 86.83 280 A 1 
ATOM 2196 N N   . LEU A 1 281 ? 5.973   -8.431  4.613   1.00 96.86 281 A 1 
ATOM 2197 C CA  . LEU A 1 281 ? 6.523   -7.209  4.017   1.00 97.17 281 A 1 
ATOM 2198 C C   . LEU A 1 281 ? 7.667   -7.533  3.047   1.00 97.58 281 A 1 
ATOM 2199 O O   . LEU A 1 281 ? 7.657   -7.044  1.922   1.00 97.70 281 A 1 
ATOM 2200 C CB  . LEU A 1 281 ? 6.959   -6.242  5.136   1.00 97.19 281 A 1 
ATOM 2201 C CG  . LEU A 1 281 ? 7.671   -4.967  4.637   1.00 96.38 281 A 1 
ATOM 2202 C CD1 . LEU A 1 281 ? 6.803   -4.143  3.683   1.00 94.40 281 A 1 
ATOM 2203 C CD2 . LEU A 1 281 ? 8.034   -4.080  5.827   1.00 94.37 281 A 1 
ATOM 2204 N N   . GLY A 1 282 ? 8.597   -8.398  3.439   1.00 97.06 282 A 1 
ATOM 2205 C CA  . GLY A 1 282 ? 9.691   -8.839  2.567   1.00 97.31 282 A 1 
ATOM 2206 C C   . GLY A 1 282 ? 9.197   -9.499  1.275   1.00 97.78 282 A 1 
ATOM 2207 O O   . GLY A 1 282 ? 9.680   -9.187  0.187   1.00 97.80 282 A 1 
ATOM 2208 N N   . LEU A 1 283 ? 8.163   -10.350 1.354   1.00 97.22 283 A 1 
ATOM 2209 C CA  . LEU A 1 283 ? 7.541   -10.933 0.161   1.00 97.23 283 A 1 
ATOM 2210 C C   . LEU A 1 283 ? 6.866   -9.879  -0.731  1.00 97.44 283 A 1 
ATOM 2211 O O   . LEU A 1 283 ? 6.989   -9.935  -1.957  1.00 97.48 283 A 1 
ATOM 2212 C CB  . LEU A 1 283 ? 6.519   -12.006 0.567   1.00 97.48 283 A 1 
ATOM 2213 C CG  . LEU A 1 283 ? 7.072   -13.258 1.272   1.00 96.57 283 A 1 
ATOM 2214 C CD1 . LEU A 1 283 ? 5.915   -14.247 1.441   1.00 95.16 283 A 1 
ATOM 2215 C CD2 . LEU A 1 283 ? 8.183   -13.951 0.481   1.00 95.15 283 A 1 
ATOM 2216 N N   . VAL A 1 284 ? 6.178   -8.890  -0.138  1.00 97.55 284 A 1 
ATOM 2217 C CA  . VAL A 1 284 ? 5.552   -7.788  -0.889  1.00 97.39 284 A 1 
ATOM 2218 C C   . VAL A 1 284 ? 6.604   -6.918  -1.575  1.00 97.49 284 A 1 
ATOM 2219 O O   . VAL A 1 284 ? 6.414   -6.558  -2.735  1.00 97.50 284 A 1 
ATOM 2220 C CB  . VAL A 1 284 ? 4.624   -6.947  0.008   1.00 97.27 284 A 1 
ATOM 2221 C CG1 . VAL A 1 284 ? 4.141   -5.657  -0.673  1.00 96.31 284 A 1 
ATOM 2222 C CG2 . VAL A 1 284 ? 3.366   -7.747  0.371   1.00 96.48 284 A 1 
ATOM 2223 N N   . LEU A 1 285 ? 7.729   -6.624  -0.926  1.00 97.54 285 A 1 
ATOM 2224 C CA  . LEU A 1 285 ? 8.828   -5.852  -1.519  1.00 97.51 285 A 1 
ATOM 2225 C C   . LEU A 1 285 ? 9.474   -6.593  -2.698  1.00 97.57 285 A 1 
ATOM 2226 O O   . LEU A 1 285 ? 9.685   -6.001  -3.757  1.00 97.59 285 A 1 
ATOM 2227 C CB  . LEU A 1 285 ? 9.864   -5.531  -0.430  1.00 97.66 285 A 1 
ATOM 2228 C CG  . LEU A 1 285 ? 9.364   -4.523  0.621   1.00 97.22 285 A 1 
ATOM 2229 C CD1 . LEU A 1 285 ? 10.298  -4.531  1.826   1.00 96.52 285 A 1 
ATOM 2230 C CD2 . LEU A 1 285 ? 9.298   -3.099  0.067   1.00 96.58 285 A 1 
ATOM 2231 N N   . LYS A 1 286 ? 9.682   -7.906  -2.584  1.00 98.03 286 A 1 
ATOM 2232 C CA  . LYS A 1 286 ? 10.157  -8.748  -3.698  1.00 97.88 286 A 1 
ATOM 2233 C C   . LYS A 1 286 ? 9.163   -8.797  -4.855  1.00 97.88 286 A 1 
ATOM 2234 O O   . LYS A 1 286 ? 9.559   -8.819  -6.023  1.00 97.60 286 A 1 
ATOM 2235 C CB  . LYS A 1 286 ? 10.422  -10.170 -3.188  1.00 97.80 286 A 1 
ATOM 2236 C CG  . LYS A 1 286 ? 11.665  -10.207 -2.297  1.00 96.31 286 A 1 
ATOM 2237 C CD  . LYS A 1 286 ? 11.797  -11.553 -1.587  1.00 93.51 286 A 1 
ATOM 2238 C CE  . LYS A 1 286 ? 13.013  -11.430 -0.675  1.00 89.70 286 A 1 
ATOM 2239 N NZ  . LYS A 1 286 ? 13.189  -12.586 0.221   1.00 81.70 286 A 1 
ATOM 2240 N N   . TRP A 1 287 ? 7.868   -8.831  -4.551  1.00 97.43 287 A 1 
ATOM 2241 C CA  . TRP A 1 287 ? 6.835   -8.713  -5.572  1.00 97.17 287 A 1 
ATOM 2242 C C   . TRP A 1 287 ? 6.875   -7.341  -6.247  1.00 97.13 287 A 1 
ATOM 2243 O O   . TRP A 1 287 ? 6.862   -7.283  -7.473  1.00 96.92 287 A 1 
ATOM 2244 C CB  . TRP A 1 287 ? 5.460   -9.016  -4.968  1.00 97.09 287 A 1 
ATOM 2245 C CG  . TRP A 1 287 ? 4.309   -8.670  -5.859  1.00 96.62 287 A 1 
ATOM 2246 C CD1 . TRP A 1 287 ? 3.781   -9.453  -6.822  1.00 96.03 287 A 1 
ATOM 2247 C CD2 . TRP A 1 287 ? 3.572   -7.412  -5.920  1.00 96.93 287 A 1 
ATOM 2248 N NE1 . TRP A 1 287 ? 2.770   -8.774  -7.473  1.00 95.82 287 A 1 
ATOM 2249 C CE2 . TRP A 1 287 ? 2.603   -7.506  -6.962  1.00 96.20 287 A 1 
ATOM 2250 C CE3 . TRP A 1 287 ? 3.638   -6.194  -5.203  1.00 96.04 287 A 1 
ATOM 2251 C CZ2 . TRP A 1 287 ? 1.743   -6.442  -7.285  1.00 95.38 287 A 1 
ATOM 2252 C CZ3 . TRP A 1 287 ? 2.776   -5.125  -5.524  1.00 95.07 287 A 1 
ATOM 2253 C CH2 . TRP A 1 287 ? 1.835   -5.244  -6.561  1.00 94.55 287 A 1 
ATOM 2254 N N   . LEU A 1 288 ? 6.980   -6.256  -5.475  1.00 97.09 288 A 1 
ATOM 2255 C CA  . LEU A 1 288 ? 7.067   -4.882  -5.978  1.00 96.92 288 A 1 
ATOM 2256 C C   . LEU A 1 288 ? 8.246   -4.707  -6.945  1.00 97.00 288 A 1 
ATOM 2257 O O   . LEU A 1 288 ? 8.063   -4.179  -8.037  1.00 96.74 288 A 1 
ATOM 2258 C CB  . LEU A 1 288 ? 7.187   -3.932  -4.772  1.00 96.78 288 A 1 
ATOM 2259 C CG  . LEU A 1 288 ? 7.293   -2.443  -5.147  1.00 95.53 288 A 1 
ATOM 2260 C CD1 . LEU A 1 288 ? 5.951   -1.895  -5.609  1.00 90.32 288 A 1 
ATOM 2261 C CD2 . LEU A 1 288 ? 7.745   -1.629  -3.938  1.00 90.62 288 A 1 
ATOM 2262 N N   . GLU A 1 289 ? 9.420   -5.208  -6.581  1.00 97.25 289 A 1 
ATOM 2263 C CA  . GLU A 1 289 ? 10.614  -5.188  -7.434  1.00 97.02 289 A 1 
ATOM 2264 C C   . GLU A 1 289 ? 10.363  -5.906  -8.770  1.00 96.93 289 A 1 
ATOM 2265 O O   . GLU A 1 289 ? 10.647  -5.361  -9.836  1.00 96.38 289 A 1 
ATOM 2266 C CB  . GLU A 1 289 ? 11.776  -5.845  -6.670  1.00 96.72 289 A 1 
ATOM 2267 C CG  . GLU A 1 289 ? 13.108  -5.853  -7.450  1.00 90.12 289 A 1 
ATOM 2268 C CD  . GLU A 1 289 ? 13.793  -4.489  -7.562  1.00 83.25 289 A 1 
ATOM 2269 O OE1 . GLU A 1 289 ? 14.836  -4.432  -8.255  1.00 72.90 289 A 1 
ATOM 2270 O OE2 . GLU A 1 289 ? 13.440  -3.557  -6.825  1.00 76.38 289 A 1 
ATOM 2271 N N   . LYS A 1 290 ? 9.736   -7.091  -8.732  1.00 96.67 290 A 1 
ATOM 2272 C CA  . LYS A 1 290 ? 9.364   -7.852  -9.943  1.00 96.04 290 A 1 
ATOM 2273 C C   . LYS A 1 290 ? 8.362   -7.119  -10.837 1.00 95.95 290 A 1 
ATOM 2274 O O   . LYS A 1 290 ? 8.290   -7.426  -12.023 1.00 94.77 290 A 1 
ATOM 2275 C CB  . LYS A 1 290 ? 8.793   -9.224  -9.550  1.00 95.91 290 A 1 
ATOM 2276 C CG  . LYS A 1 290 ? 9.838   -10.194 -8.986  1.00 93.36 290 A 1 
ATOM 2277 C CD  . LYS A 1 290 ? 9.138   -11.435 -8.402  1.00 90.84 290 A 1 
ATOM 2278 C CE  . LYS A 1 290 ? 10.146  -12.357 -7.709  1.00 85.88 290 A 1 
ATOM 2279 N NZ  . LYS A 1 290 ? 9.481   -13.468 -6.971  1.00 77.61 290 A 1 
ATOM 2280 N N   . GLN A 1 291 ? 7.579   -6.181  -10.289 1.00 96.71 291 A 1 
ATOM 2281 C CA  . GLN A 1 291 ? 6.666   -5.333  -11.068 1.00 95.79 291 A 1 
ATOM 2282 C C   . GLN A 1 291 ? 7.355   -4.102  -11.678 1.00 96.19 291 A 1 
ATOM 2283 O O   . GLN A 1 291 ? 6.695   -3.332  -12.371 1.00 94.98 291 A 1 
ATOM 2284 C CB  . GLN A 1 291 ? 5.454   -4.896  -10.218 1.00 95.19 291 A 1 
ATOM 2285 C CG  . GLN A 1 291 ? 4.598   -6.024  -9.635  1.00 93.52 291 A 1 
ATOM 2286 C CD  . GLN A 1 291 ? 4.159   -7.044  -10.674 1.00 93.14 291 A 1 
ATOM 2287 O OE1 . GLN A 1 291 ? 3.373   -6.776  -11.564 1.00 85.57 291 A 1 
ATOM 2288 N NE2 . GLN A 1 291 ? 4.657   -8.259  -10.601 1.00 84.34 291 A 1 
ATOM 2289 N N   . GLY A 1 292 ? 8.652   -3.885  -11.437 1.00 96.21 292 A 1 
ATOM 2290 C CA  . GLY A 1 292 ? 9.396   -2.703  -11.905 1.00 96.62 292 A 1 
ATOM 2291 C C   . GLY A 1 292 ? 9.528   -1.591  -10.859 1.00 97.44 292 A 1 
ATOM 2292 O O   . GLY A 1 292 ? 9.785   -0.442  -11.213 1.00 96.59 292 A 1 
ATOM 2293 N N   . GLY A 1 293 ? 9.341   -1.916  -9.573  1.00 97.02 293 A 1 
ATOM 2294 C CA  . GLY A 1 293 ? 9.571   -1.006  -8.456  1.00 97.18 293 A 1 
ATOM 2295 C C   . GLY A 1 293 ? 8.542   0.122   -8.335  1.00 97.54 293 A 1 
ATOM 2296 O O   . GLY A 1 293 ? 7.453   0.084   -8.919  1.00 96.94 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? 8.883   1.147   -7.550  1.00 97.21 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? 7.982   2.281   -7.266  1.00 97.42 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? 7.685   3.148   -8.497  1.00 97.53 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? 6.606   3.725   -8.586  1.00 96.86 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? 8.503   3.151   -6.104  1.00 96.69 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? 8.520   2.352   -4.796  1.00 93.34 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? 9.904   3.720   -6.356  1.00 91.93 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? 8.574   3.181   -9.487  1.00 97.45 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? 8.342   3.884   -10.758 1.00 97.31 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? 7.216   3.237   -11.571 1.00 97.40 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? 6.342   3.923   -12.107 1.00 96.53 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? 9.614   3.872   -11.613 1.00 96.73 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? 10.777  4.654   -10.997 1.00 91.48 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? 11.996  4.727   -11.928 1.00 88.45 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? 12.966  5.408   -11.533 1.00 78.41 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? 11.937  4.136   -13.033 1.00 79.26 295 A 1 
ATOM 2313 N N   . ALA A 1 296 ? 7.202   1.906   -11.647 1.00 97.14 296 A 1 
ATOM 2314 C CA  . ALA A 1 296 ? 6.115   1.174   -12.284 1.00 96.80 296 A 1 
ATOM 2315 C C   . ALA A 1 296 ? 4.808   1.327   -11.494 1.00 97.19 296 A 1 
ATOM 2316 O O   . ALA A 1 296 ? 3.756   1.540   -12.098 1.00 96.97 296 A 1 
ATOM 2317 C CB  . ALA A 1 296 ? 6.521   -0.286  -12.438 1.00 96.44 296 A 1 
ATOM 2318 N N   . MET A 1 297 ? 4.865   1.313   -10.155 1.00 96.55 297 A 1 
ATOM 2319 C CA  . MET A 1 297 ? 3.679   1.558   -9.325  1.00 96.39 297 A 1 
ATOM 2320 C C   . MET A 1 297 ? 3.086   2.948   -9.554  1.00 96.77 297 A 1 
ATOM 2321 O O   . MET A 1 297 ? 1.863   3.063   -9.612  1.00 96.68 297 A 1 
ATOM 2322 C CB  . MET A 1 297 ? 3.986   1.361   -7.835  1.00 95.88 297 A 1 
ATOM 2323 C CG  . MET A 1 297 ? 4.220   -0.105  -7.470  1.00 93.24 297 A 1 
ATOM 2324 S SD  . MET A 1 297 ? 2.868   -1.248  -7.875  1.00 93.69 297 A 1 
ATOM 2325 C CE  . MET A 1 297 ? 3.702   -2.234  -9.143  1.00 86.46 297 A 1 
ATOM 2326 N N   . ALA A 1 298 ? 3.909   3.984   -9.753  1.00 96.40 298 A 1 
ATOM 2327 C CA  . ALA A 1 298 ? 3.434   5.334   -10.059 1.00 96.55 298 A 1 
ATOM 2328 C C   . ALA A 1 298 ? 2.638   5.388   -11.374 1.00 96.94 298 A 1 
ATOM 2329 O O   . ALA A 1 298 ? 1.584   6.022   -11.436 1.00 96.66 298 A 1 
ATOM 2330 C CB  . ALA A 1 298 ? 4.637   6.279   -10.099 1.00 96.48 298 A 1 
ATOM 2331 N N   . LYS A 1 299 ? 3.088   4.669   -12.409 1.00 96.91 299 A 1 
ATOM 2332 C CA  . LYS A 1 299 ? 2.354   4.552   -13.683 1.00 96.73 299 A 1 
ATOM 2333 C C   . LYS A 1 299 ? 1.059   3.754   -13.505 1.00 96.88 299 A 1 
ATOM 2334 O O   . LYS A 1 299 ? -0.010  4.208   -13.905 1.00 96.43 299 A 1 
ATOM 2335 C CB  . LYS A 1 299 ? 3.255   3.915   -14.751 1.00 96.84 299 A 1 
ATOM 2336 C CG  . LYS A 1 299 ? 4.473   4.794   -15.079 1.00 92.64 299 A 1 
ATOM 2337 C CD  . LYS A 1 299 ? 5.431   4.071   -16.034 1.00 88.09 299 A 1 
ATOM 2338 C CE  . LYS A 1 299 ? 6.686   4.926   -16.232 1.00 81.80 299 A 1 
ATOM 2339 N NZ  . LYS A 1 299 ? 7.718   4.226   -17.042 1.00 71.94 299 A 1 
ATOM 2340 N N   . LEU A 1 300 ? 1.148   2.600   -12.841 1.00 96.64 300 A 1 
ATOM 2341 C CA  . LEU A 1 300 ? 0.004   1.714   -12.626 1.00 96.17 300 A 1 
ATOM 2342 C C   . LEU A 1 300 ? -1.074  2.329   -11.727 1.00 96.36 300 A 1 
ATOM 2343 O O   . LEU A 1 300 ? -2.253  2.066   -11.947 1.00 95.92 300 A 1 
ATOM 2344 C CB  . LEU A 1 300 ? 0.496   0.390   -12.015 1.00 95.52 300 A 1 
ATOM 2345 C CG  . LEU A 1 300 ? 1.267   -0.523  -12.985 1.00 91.28 300 A 1 
ATOM 2346 C CD1 . LEU A 1 300 ? 1.882   -1.677  -12.192 1.00 88.51 300 A 1 
ATOM 2347 C CD2 . LEU A 1 300 ? 0.351   -1.112  -14.056 1.00 89.59 300 A 1 
ATOM 2348 N N   . LYS A 1 301 ? -0.717  3.130   -10.716 1.00 96.58 301 A 1 
ATOM 2349 C CA  . LYS A 1 301 ? -1.719  3.793   -9.865  1.00 96.20 301 A 1 
ATOM 2350 C C   . LYS A 1 301 ? -2.516  4.827   -10.657 1.00 97.23 301 A 1 
ATOM 2351 O O   . LYS A 1 301 ? -3.740  4.809   -10.576 1.00 97.10 301 A 1 
ATOM 2352 C CB  . LYS A 1 301 ? -1.112  4.343   -8.557  1.00 93.45 301 A 1 
ATOM 2353 C CG  . LYS A 1 301 ? -0.340  5.667   -8.686  1.00 92.62 301 A 1 
ATOM 2354 C CD  . LYS A 1 301 ? 0.055   6.220   -7.312  1.00 92.03 301 A 1 
ATOM 2355 C CE  . LYS A 1 301 ? 0.602   7.646   -7.426  1.00 87.74 301 A 1 
ATOM 2356 N NZ  . LYS A 1 301 ? 0.610   8.323   -6.101  1.00 84.66 301 A 1 
ATOM 2357 N N   . ALA A 1 302 ? -1.843  5.631   -11.482 1.00 96.59 302 A 1 
ATOM 2358 C CA  . ALA A 1 302 ? -2.489  6.623   -12.340 1.00 96.96 302 A 1 
ATOM 2359 C C   . ALA A 1 302 ? -3.385  5.960   -13.401 1.00 97.42 302 A 1 
ATOM 2360 O O   . ALA A 1 302 ? -4.513  6.393   -13.624 1.00 97.08 302 A 1 
ATOM 2361 C CB  . ALA A 1 302 ? -1.396  7.486   -12.984 1.00 96.91 302 A 1 
ATOM 2362 N N   . GLU A 1 303 ? -2.919  4.872   -14.014 1.00 96.80 303 A 1 
ATOM 2363 C CA  . GLU A 1 303 ? -3.722  4.112   -14.978 1.00 96.77 303 A 1 
ATOM 2364 C C   . GLU A 1 303 ? -4.977  3.508   -14.327 1.00 97.12 303 A 1 
ATOM 2365 O O   . GLU A 1 303 ? -6.081  3.640   -14.857 1.00 96.72 303 A 1 
ATOM 2366 C CB  . GLU A 1 303 ? -2.842  3.029   -15.617 1.00 96.24 303 A 1 
ATOM 2367 C CG  . GLU A 1 303 ? -3.558  2.344   -16.781 1.00 91.16 303 A 1 
ATOM 2368 C CD  . GLU A 1 303 ? -2.726  1.245   -17.453 1.00 89.96 303 A 1 
ATOM 2369 O OE1 . GLU A 1 303 ? -3.308  0.558   -18.330 1.00 81.54 303 A 1 
ATOM 2370 O OE2 . GLU A 1 303 ? -1.547  1.054   -17.083 1.00 84.41 303 A 1 
ATOM 2371 N N   . ARG A 1 304 ? -4.843  2.891   -13.155 1.00 96.99 304 A 1 
ATOM 2372 C CA  . ARG A 1 304 ? -5.976  2.291   -12.425 1.00 96.82 304 A 1 
ATOM 2373 C C   . ARG A 1 304 ? -7.011  3.329   -12.001 1.00 97.44 304 A 1 
ATOM 2374 O O   . ARG A 1 304 ? -8.205  3.083   -12.179 1.00 97.24 304 A 1 
ATOM 2375 C CB  . ARG A 1 304 ? -5.471  1.532   -11.195 1.00 95.69 304 A 1 
ATOM 2376 C CG  . ARG A 1 304 ? -4.860  0.174   -11.570 1.00 93.40 304 A 1 
ATOM 2377 C CD  . ARG A 1 304 ? -4.386  -0.592  -10.333 1.00 92.47 304 A 1 
ATOM 2378 N NE  . ARG A 1 304 ? -3.287  0.099   -9.639  1.00 88.48 304 A 1 
ATOM 2379 C CZ  . ARG A 1 304 ? -2.233  -0.452  -9.072  1.00 88.20 304 A 1 
ATOM 2380 N NH1 . ARG A 1 304 ? -2.046  -1.735  -9.047  1.00 81.17 304 A 1 
ATOM 2381 N NH2 . ARG A 1 304 ? -1.327  0.297   -8.511  1.00 80.89 304 A 1 
ATOM 2382 N N   . SER A 1 305 ? -6.582  4.454   -11.435 1.00 97.00 305 A 1 
ATOM 2383 C CA  . SER A 1 305 ? -7.500  5.506   -10.981 1.00 97.41 305 A 1 
ATOM 2384 C C   . SER A 1 305 ? -8.201  6.190   -12.153 1.00 97.80 305 A 1 
ATOM 2385 O O   . SER A 1 305 ? -9.388  6.499   -12.051 1.00 97.73 305 A 1 
ATOM 2386 C CB  . SER A 1 305 ? -6.761  6.533   -10.117 1.00 97.21 305 A 1 
ATOM 2387 O OG  . SER A 1 305 ? -5.841  7.253   -10.904 1.00 95.18 305 A 1 
ATOM 2388 N N   . LYS A 1 306 ? -7.510  6.333   -13.302 1.00 98.02 306 A 1 
ATOM 2389 C CA  . LYS A 1 306 ? -8.055  6.934   -14.520 1.00 98.16 306 A 1 
ATOM 2390 C C   . LYS A 1 306 ? -9.347  6.263   -14.980 1.00 98.32 306 A 1 
ATOM 2391 O O   . LYS A 1 306 ? -10.292 6.976   -15.289 1.00 98.24 306 A 1 
ATOM 2392 C CB  . LYS A 1 306 ? -6.981  6.937   -15.621 1.00 98.05 306 A 1 
ATOM 2393 C CG  . LYS A 1 306 ? -7.542  7.539   -16.912 1.00 96.63 306 A 1 
ATOM 2394 C CD  . LYS A 1 306 ? -6.450  7.857   -17.947 1.00 94.86 306 A 1 
ATOM 2395 C CE  . LYS A 1 306 ? -7.068  8.267   -19.286 1.00 89.98 306 A 1 
ATOM 2396 N NZ  . LYS A 1 306 ? -8.198  9.227   -19.139 1.00 82.00 306 A 1 
ATOM 2397 N N   . TYR A 1 307 ? -9.445  4.934   -14.964 1.00 98.09 307 A 1 
ATOM 2398 C CA  . TYR A 1 307 ? -10.686 4.242   -15.356 1.00 98.07 307 A 1 
ATOM 2399 C C   . TYR A 1 307 ? -11.908 4.709   -14.559 1.00 98.19 307 A 1 
ATOM 2400 O O   . TYR A 1 307 ? -12.992 4.850   -15.123 1.00 97.81 307 A 1 
ATOM 2401 C CB  . TYR A 1 307 ? -10.529 2.725   -15.183 1.00 97.93 307 A 1 
ATOM 2402 C CG  . TYR A 1 307 ? -9.610  2.078   -16.192 1.00 97.53 307 A 1 
ATOM 2403 C CD1 . TYR A 1 307 ? -9.999  2.002   -17.545 1.00 95.72 307 A 1 
ATOM 2404 C CD2 . TYR A 1 307 ? -8.361  1.571   -15.793 1.00 96.09 307 A 1 
ATOM 2405 C CE1 . TYR A 1 307 ? -9.133  1.442   -18.499 1.00 94.87 307 A 1 
ATOM 2406 C CE2 . TYR A 1 307 ? -7.490  1.012   -16.743 1.00 95.05 307 A 1 
ATOM 2407 C CZ  . TYR A 1 307 ? -7.874  0.952   -18.100 1.00 95.42 307 A 1 
ATOM 2408 O OH  . TYR A 1 307 ? -7.022  0.430   -19.027 1.00 93.77 307 A 1 
ATOM 2409 N N   . LEU A 1 308 ? -11.748 4.970   -13.263 1.00 98.22 308 A 1 
ATOM 2410 C CA  . LEU A 1 308 ? -12.834 5.447   -12.406 1.00 98.26 308 A 1 
ATOM 2411 C C   . LEU A 1 308 ? -13.066 6.948   -12.587 1.00 98.37 308 A 1 
ATOM 2412 O O   . LEU A 1 308 ? -14.216 7.370   -12.684 1.00 98.18 308 A 1 
ATOM 2413 C CB  . LEU A 1 308 ? -12.552 5.101   -10.933 1.00 98.15 308 A 1 
ATOM 2414 C CG  . LEU A 1 308 ? -12.337 3.607   -10.641 1.00 97.52 308 A 1 
ATOM 2415 C CD1 . LEU A 1 308 ? -12.225 3.404   -9.134  1.00 96.08 308 A 1 
ATOM 2416 C CD2 . LEU A 1 308 ? -13.476 2.722   -11.138 1.00 96.00 308 A 1 
ATOM 2417 N N   . TYR A 1 309 ? -12.000 7.757   -12.667 1.00 98.38 309 A 1 
ATOM 2418 C CA  . TYR A 1 309 ? -12.137 9.201   -12.863 1.00 98.34 309 A 1 
ATOM 2419 C C   . TYR A 1 309 ? -12.741 9.565   -14.222 1.00 98.31 309 A 1 
ATOM 2420 O O   . TYR A 1 309 ? -13.549 10.488  -14.266 1.00 97.95 309 A 1 
ATOM 2421 C CB  . TYR A 1 309 ? -10.798 9.906   -12.631 1.00 98.21 309 A 1 
ATOM 2422 C CG  . TYR A 1 309 ? -10.408 10.005  -11.165 1.00 98.30 309 A 1 
ATOM 2423 C CD1 . TYR A 1 309 ? -11.309 10.567  -10.232 1.00 97.83 309 A 1 
ATOM 2424 C CD2 . TYR A 1 309 ? -9.148  9.555   -10.721 1.00 97.82 309 A 1 
ATOM 2425 C CE1 . TYR A 1 309 ? -10.961 10.666  -8.874  1.00 97.54 309 A 1 
ATOM 2426 C CE2 . TYR A 1 309 ? -8.795  9.656   -9.358  1.00 97.43 309 A 1 
ATOM 2427 C CZ  . TYR A 1 309 ? -9.706  10.208  -8.431  1.00 97.78 309 A 1 
ATOM 2428 O OH  . TYR A 1 309 ? -9.381  10.297  -7.118  1.00 97.02 309 A 1 
ATOM 2429 N N   . ASP A 1 310 ? -12.457 8.815   -15.284 1.00 98.59 310 A 1 
ATOM 2430 C CA  . ASP A 1 310 ? -13.099 8.993   -16.591 1.00 98.48 310 A 1 
ATOM 2431 C C   . ASP A 1 310 ? -14.621 8.767   -16.492 1.00 98.44 310 A 1 
ATOM 2432 O O   . ASP A 1 310 ? -15.397 9.535   -17.049 1.00 97.93 310 A 1 
ATOM 2433 C CB  . ASP A 1 310 ? -12.478 8.036   -17.623 1.00 98.38 310 A 1 
ATOM 2434 C CG  . ASP A 1 310 ? -11.035 8.359   -18.044 1.00 97.70 310 A 1 
ATOM 2435 O OD1 . ASP A 1 310 ? -10.486 9.443   -17.754 1.00 96.09 310 A 1 
ATOM 2436 O OD2 . ASP A 1 310 ? -10.407 7.523   -18.736 1.00 96.04 310 A 1 
ATOM 2437 N N   . VAL A 1 311 ? -15.067 7.770   -15.722 1.00 98.46 311 A 1 
ATOM 2438 C CA  . VAL A 1 311 ? -16.509 7.595   -15.458 1.00 98.40 311 A 1 
ATOM 2439 C C   . VAL A 1 311 ? -17.070 8.771   -14.667 1.00 98.45 311 A 1 
ATOM 2440 O O   . VAL A 1 311 ? -18.126 9.280   -15.020 1.00 98.04 311 A 1 
ATOM 2441 C CB  . VAL A 1 311 ? -16.823 6.285   -14.717 1.00 98.08 311 A 1 
ATOM 2442 C CG1 . VAL A 1 311 ? -18.323 6.139   -14.410 1.00 96.59 311 A 1 
ATOM 2443 C CG2 . VAL A 1 311 ? -16.418 5.068   -15.551 1.00 96.58 311 A 1 
ATOM 2444 N N   . LEU A 1 312 ? -16.384 9.209   -13.617 1.00 98.22 312 A 1 
ATOM 2445 C CA  . LEU A 1 312 ? -16.853 10.306  -12.761 1.00 98.06 312 A 1 
ATOM 2446 C C   . LEU A 1 312 ? -16.930 11.647  -13.499 1.00 97.88 312 A 1 
ATOM 2447 O O   . LEU A 1 312 ? -17.790 12.460  -13.176 1.00 97.34 312 A 1 
ATOM 2448 C CB  . LEU A 1 312 ? -15.938 10.435  -11.530 1.00 98.00 312 A 1 
ATOM 2449 C CG  . LEU A 1 312 ? -15.974 9.236   -10.566 1.00 97.43 312 A 1 
ATOM 2450 C CD1 . LEU A 1 312 ? -14.978 9.461   -9.427  1.00 96.59 312 A 1 
ATOM 2451 C CD2 . LEU A 1 312 ? -17.355 9.009   -9.963  1.00 96.59 312 A 1 
ATOM 2452 N N   . ASP A 1 313 ? -16.046 11.882  -14.470 1.00 98.38 313 A 1 
ATOM 2453 C CA  . ASP A 1 313 ? -16.018 13.119  -15.257 1.00 98.15 313 A 1 
ATOM 2454 C C   . ASP A 1 313 ? -17.089 13.147  -16.358 1.00 97.85 313 A 1 
ATOM 2455 O O   . ASP A 1 313 ? -17.574 14.226  -16.698 1.00 96.55 313 A 1 
ATOM 2456 C CB  . ASP A 1 313 ? -14.604 13.333  -15.831 1.00 98.00 313 A 1 
ATOM 2457 C CG  . ASP A 1 313 ? -13.588 13.815  -14.784 1.00 97.66 313 A 1 
ATOM 2458 O OD1 . ASP A 1 313 ? -13.990 14.296  -13.695 1.00 95.81 313 A 1 
ATOM 2459 O OD2 . ASP A 1 313 ? -12.372 13.901  -15.065 1.00 95.75 313 A 1 
ATOM 2460 N N   . ASP A 1 314 ? -17.501 11.980  -16.868 1.00 97.96 314 A 1 
ATOM 2461 C CA  . ASP A 1 314 ? -18.547 11.848  -17.892 1.00 97.42 314 A 1 
ATOM 2462 C C   . ASP A 1 314 ? -19.963 11.692  -17.304 1.00 97.38 314 A 1 
ATOM 2463 O O   . ASP A 1 314 ? -20.962 11.950  -17.987 1.00 95.12 314 A 1 
ATOM 2464 C CB  . ASP A 1 314 ? -18.258 10.612  -18.756 1.00 96.21 314 A 1 
ATOM 2465 C CG  . ASP A 1 314 ? -17.006 10.656  -19.631 1.00 90.18 314 A 1 
ATOM 2466 O OD1 . ASP A 1 314 ? -16.519 11.758  -19.960 1.00 86.41 314 A 1 
ATOM 2467 O OD2 . ASP A 1 314 ? -16.617 9.521   -20.034 1.00 86.10 314 A 1 
ATOM 2468 N N   . SER A 1 315 ? -20.072 11.215  -16.063 1.00 97.58 315 A 1 
ATOM 2469 C CA  . SER A 1 315 ? -21.331 10.773  -15.468 1.00 97.42 315 A 1 
ATOM 2470 C C   . SER A 1 315 ? -22.230 11.936  -15.046 1.00 97.19 315 A 1 
ATOM 2471 O O   . SER A 1 315 ? -21.775 12.962  -14.538 1.00 96.27 315 A 1 
ATOM 2472 C CB  . SER A 1 315 ? -21.047 9.862   -14.270 1.00 97.25 315 A 1 
ATOM 2473 O OG  . SER A 1 315 ? -22.244 9.385   -13.691 1.00 95.59 315 A 1 
ATOM 2474 N N   . LYS A 1 316 ? -23.540 11.737  -15.188 1.00 97.73 316 A 1 
ATOM 2475 C CA  . LYS A 1 316 ? -24.571 12.616  -14.605 1.00 97.20 316 A 1 
ATOM 2476 C C   . LYS A 1 316 ? -25.073 12.120  -13.248 1.00 97.21 316 A 1 
ATOM 2477 O O   . LYS A 1 316 ? -25.738 12.874  -12.538 1.00 95.63 316 A 1 
ATOM 2478 C CB  . LYS A 1 316 ? -25.742 12.756  -15.581 1.00 96.58 316 A 1 
ATOM 2479 C CG  . LYS A 1 316 ? -25.317 13.414  -16.897 1.00 93.54 316 A 1 
ATOM 2480 C CD  . LYS A 1 316 ? -26.524 13.534  -17.831 1.00 86.88 316 A 1 
ATOM 2481 C CE  . LYS A 1 316 ? -26.063 14.149  -19.150 1.00 81.94 316 A 1 
ATOM 2482 N NZ  . LYS A 1 316 ? -27.173 14.203  -20.128 1.00 69.37 316 A 1 
ATOM 2483 N N   . MET A 1 317 ? -24.792 10.864  -12.917 1.00 97.79 317 A 1 
ATOM 2484 C CA  . MET A 1 317 ? -25.242 10.209  -11.688 1.00 97.87 317 A 1 
ATOM 2485 C C   . MET A 1 317 ? -24.146 10.184  -10.624 1.00 97.93 317 A 1 
ATOM 2486 O O   . MET A 1 317 ? -24.413 10.510  -9.468  1.00 96.94 317 A 1 
ATOM 2487 C CB  . MET A 1 317 ? -25.708 8.789   -12.022 1.00 97.16 317 A 1 
ATOM 2488 C CG  . MET A 1 317 ? -26.139 8.008   -10.775 1.00 95.64 317 A 1 
ATOM 2489 S SD  . MET A 1 317 ? -26.644 6.308   -11.095 1.00 94.80 317 A 1 
ATOM 2490 C CE  . MET A 1 317 ? -28.216 6.614   -11.945 1.00 87.90 317 A 1 
ATOM 2491 N N   . PHE A 1 318 ? -22.924 9.789   -11.004 1.00 97.90 318 A 1 
ATOM 2492 C CA  . PHE A 1 318 ? -21.796 9.686   -10.088 1.00 97.76 318 A 1 
ATOM 2493 C C   . PHE A 1 318 ? -20.999 10.986  -10.047 1.00 97.40 318 A 1 
ATOM 2494 O O   . PHE A 1 318 ? -20.574 11.501  -11.075 1.00 96.62 318 A 1 
ATOM 2495 C CB  . PHE A 1 318 ? -20.902 8.510   -10.474 1.00 97.77 318 A 1 
ATOM 2496 C CG  . PHE A 1 318 ? -21.574 7.158   -10.363 1.00 98.13 318 A 1 
ATOM 2497 C CD1 . PHE A 1 318 ? -21.813 6.591   -9.099  1.00 97.45 318 A 1 
ATOM 2498 C CD2 . PHE A 1 318 ? -21.953 6.466   -11.526 1.00 97.68 318 A 1 
ATOM 2499 C CE1 . PHE A 1 318 ? -22.429 5.334   -8.997  1.00 97.36 318 A 1 
ATOM 2500 C CE2 . PHE A 1 318 ? -22.568 5.208   -11.424 1.00 97.33 318 A 1 
ATOM 2501 C CZ  . PHE A 1 318 ? -22.807 4.639   -10.161 1.00 97.72 318 A 1 
ATOM 2502 N N   . ILE A 1 319 ? -20.741 11.486  -8.846  1.00 97.50 319 A 1 
ATOM 2503 C CA  . ILE A 1 319 ? -20.059 12.754  -8.596  1.00 97.07 319 A 1 
ATOM 2504 C C   . ILE A 1 319 ? -18.803 12.475  -7.768  1.00 97.44 319 A 1 
ATOM 2505 O O   . ILE A 1 319 ? -18.887 11.945  -6.657  1.00 97.04 319 A 1 
ATOM 2506 C CB  . ILE A 1 319 ? -21.020 13.748  -7.904  1.00 95.65 319 A 1 
ATOM 2507 C CG1 . ILE A 1 319 ? -22.332 13.940  -8.709  1.00 91.62 319 A 1 
ATOM 2508 C CG2 . ILE A 1 319 ? -20.317 15.099  -7.690  1.00 91.22 319 A 1 
ATOM 2509 C CD1 . ILE A 1 319 ? -23.441 14.660  -7.926  1.00 83.50 319 A 1 
ATOM 2510 N N   . GLY A 1 320 ? -17.625 12.829  -8.293  1.00 96.69 320 A 1 
ATOM 2511 C CA  . GLY A 1 320 ? -16.360 12.774  -7.555  1.00 96.58 320 A 1 
ATOM 2512 C C   . GLY A 1 320 ? -16.360 13.751  -6.379  1.00 96.57 320 A 1 
ATOM 2513 O O   . GLY A 1 320 ? -16.828 14.879  -6.511  1.00 95.68 320 A 1 
ATOM 2514 N N   . CYS A 1 321 ? -15.851 13.325  -5.218  1.00 96.82 321 A 1 
ATOM 2515 C CA  . CYS A 1 321 ? -15.846 14.168  -4.018  1.00 96.15 321 A 1 
ATOM 2516 C C   . CYS A 1 321 ? -14.665 15.146  -3.977  1.00 96.29 321 A 1 
ATOM 2517 O O   . CYS A 1 321 ? -14.804 16.217  -3.399  1.00 94.99 321 A 1 
ATOM 2518 C CB  . CYS A 1 321 ? -15.842 13.287  -2.764  1.00 95.40 321 A 1 
ATOM 2519 S SG  . CYS A 1 321 ? -17.357 12.286  -2.656  1.00 93.66 321 A 1 
ATOM 2520 N N   . ALA A 1 322 ? -13.503 14.766  -4.530  1.00 96.01 322 A 1 
ATOM 2521 C CA  . ALA A 1 322 ? -12.290 15.580  -4.524  1.00 96.36 322 A 1 
ATOM 2522 C C   . ALA A 1 322 ? -12.214 16.493  -5.758  1.00 96.76 322 A 1 
ATOM 2523 O O   . ALA A 1 322 ? -12.546 16.065  -6.870  1.00 96.60 322 A 1 
ATOM 2524 C CB  . ALA A 1 322 ? -11.075 14.651  -4.437  1.00 96.33 322 A 1 
ATOM 2525 N N   . ASP A 1 323 ? -11.704 17.713  -5.576  1.00 97.15 323 A 1 
ATOM 2526 C CA  . ASP A 1 323 ? -11.349 18.627  -6.664  1.00 97.22 323 A 1 
ATOM 2527 C C   . ASP A 1 323 ? -10.301 17.975  -7.580  1.00 97.50 323 A 1 
ATOM 2528 O O   . ASP A 1 323 ? -9.428  17.239  -7.113  1.00 97.22 323 A 1 
ATOM 2529 C CB  . ASP A 1 323 ? -10.817 19.965  -6.109  1.00 96.65 323 A 1 
ATOM 2530 C CG  . ASP A 1 323 ? -11.872 20.837  -5.411  1.00 93.45 323 A 1 
ATOM 2531 O OD1 . ASP A 1 323 ? -13.081 20.556  -5.564  1.00 90.18 323 A 1 
ATOM 2532 O OD2 . ASP A 1 323 ? -11.456 21.802  -4.734  1.00 90.80 323 A 1 
ATOM 2533 N N   . LYS A 1 324 ? -10.365 18.241  -8.890  1.00 97.45 324 A 1 
ATOM 2534 C CA  . LYS A 1 324 ? -9.563  17.521  -9.900  1.00 97.60 324 A 1 
ATOM 2535 C C   . LYS A 1 324 ? -8.065  17.525  -9.592  1.00 97.86 324 A 1 
ATOM 2536 O O   . LYS A 1 324 ? -7.436  16.473  -9.659  1.00 97.22 324 A 1 
ATOM 2537 C CB  . LYS A 1 324 ? -9.824  18.055  -11.316 1.00 97.04 324 A 1 
ATOM 2538 C CG  . LYS A 1 324 ? -11.246 17.744  -11.802 1.00 94.93 324 A 1 
ATOM 2539 C CD  . LYS A 1 324 ? -11.373 17.916  -13.323 1.00 92.04 324 A 1 
ATOM 2540 C CE  . LYS A 1 324 ? -12.791 17.539  -13.760 1.00 87.68 324 A 1 
ATOM 2541 N NZ  . LYS A 1 324 ? -12.851 17.090  -15.175 1.00 78.13 324 A 1 
ATOM 2542 N N   . ASP A 1 325 ? -7.522  18.666  -9.195  1.00 97.83 325 A 1 
ATOM 2543 C CA  . ASP A 1 325 ? -6.091  18.848  -8.920  1.00 97.61 325 A 1 
ATOM 2544 C C   . ASP A 1 325 ? -5.634  18.156  -7.625  1.00 97.86 325 A 1 
ATOM 2545 O O   . ASP A 1 325 ? -4.452  17.858  -7.452  1.00 96.87 325 A 1 
ATOM 2546 C CB  . ASP A 1 325 ? -5.779  20.356  -8.891  1.00 96.65 325 A 1 
ATOM 2547 C CG  . ASP A 1 325 ? -6.120  21.052  -10.214 1.00 91.51 325 A 1 
ATOM 2548 O OD1 . ASP A 1 325 ? -6.091  20.370  -11.263 1.00 85.01 325 A 1 
ATOM 2549 O OD2 . ASP A 1 325 ? -6.463  22.250  -10.158 1.00 85.60 325 A 1 
ATOM 2550 N N   . ALA A 1 326 ? -6.572  17.830  -6.736  1.00 97.21 326 A 1 
ATOM 2551 C CA  . ALA A 1 326 ? -6.316  17.163  -5.464  1.00 97.33 326 A 1 
ATOM 2552 C C   . ALA A 1 326 ? -6.641  15.658  -5.476  1.00 97.63 326 A 1 
ATOM 2553 O O   . ALA A 1 326 ? -6.456  14.988  -4.457  1.00 96.98 326 A 1 
ATOM 2554 C CB  . ALA A 1 326 ? -7.094  17.911  -4.378  1.00 97.05 326 A 1 
ATOM 2555 N N   . ARG A 1 327 ? -7.133  15.099  -6.588  1.00 97.81 327 A 1 
ATOM 2556 C CA  . ARG A 1 327 ? -7.570  13.697  -6.674  1.00 97.97 327 A 1 
ATOM 2557 C C   . ARG A 1 327 ? -6.471  12.715  -6.265  1.00 97.79 327 A 1 
ATOM 2558 O O   . ARG A 1 327 ? -5.352  12.749  -6.777  1.00 97.33 327 A 1 
ATOM 2559 C CB  . ARG A 1 327 ? -8.051  13.376  -8.090  1.00 97.82 327 A 1 
ATOM 2560 C CG  . ARG A 1 327 ? -9.478  13.885  -8.320  1.00 97.26 327 A 1 
ATOM 2561 C CD  . ARG A 1 327 ? -9.870  13.694  -9.782  1.00 96.98 327 A 1 
ATOM 2562 N NE  . ARG A 1 327 ? -11.272 14.080  -10.010 1.00 96.53 327 A 1 
ATOM 2563 C CZ  . ARG A 1 327 ? -11.914 14.024  -11.165 1.00 96.26 327 A 1 
ATOM 2564 N NH1 . ARG A 1 327 ? -11.341 13.657  -12.269 1.00 94.38 327 A 1 
ATOM 2565 N NH2 . ARG A 1 327 ? -13.171 14.335  -11.236 1.00 93.83 327 A 1 
ATOM 2566 N N   . SER A 1 328 ? -6.824  11.791  -5.378  1.00 97.35 328 A 1 
ATOM 2567 C CA  . SER A 1 328 ? -5.970  10.673  -4.984  1.00 97.26 328 A 1 
ATOM 2568 C C   . SER A 1 328 ? -6.073  9.523   -5.981  1.00 97.42 328 A 1 
ATOM 2569 O O   . SER A 1 328 ? -7.167  9.024   -6.253  1.00 97.09 328 A 1 
ATOM 2570 C CB  . SER A 1 328 ? -6.364  10.190  -3.592  1.00 97.02 328 A 1 
ATOM 2571 O OG  . SER A 1 328 ? -5.653  9.014   -3.252  1.00 95.01 328 A 1 
ATOM 2572 N N   . ASP A 1 329 ? -4.924  9.016   -6.427  1.00 97.56 329 A 1 
ATOM 2573 C CA  . ASP A 1 329 ? -4.858  7.790   -7.235  1.00 97.25 329 A 1 
ATOM 2574 C C   . ASP A 1 329 ? -4.951  6.504   -6.394  1.00 97.10 329 A 1 
ATOM 2575 O O   . ASP A 1 329 ? -5.034  5.396   -6.926  1.00 95.54 329 A 1 
ATOM 2576 C CB  . ASP A 1 329 ? -3.566  7.806   -8.061  1.00 96.76 329 A 1 
ATOM 2577 C CG  . ASP A 1 329 ? -3.518  8.970   -9.047  1.00 95.62 329 A 1 
ATOM 2578 O OD1 . ASP A 1 329 ? -4.542  9.197   -9.729  1.00 91.45 329 A 1 
ATOM 2579 O OD2 . ASP A 1 329 ? -2.458  9.623   -9.096  1.00 91.26 329 A 1 
ATOM 2580 N N   . MET A 1 330 ? -4.947  6.632   -5.063  1.00 97.03 330 A 1 
ATOM 2581 C CA  . MET A 1 330 ? -5.014  5.499   -4.135  1.00 96.86 330 A 1 
ATOM 2582 C C   . MET A 1 330 ? -6.419  5.292   -3.562  1.00 97.11 330 A 1 
ATOM 2583 O O   . MET A 1 330 ? -6.794  4.171   -3.219  1.00 95.48 330 A 1 
ATOM 2584 C CB  . MET A 1 330 ? -4.002  5.698   -3.000  1.00 96.10 330 A 1 
ATOM 2585 C CG  . MET A 1 330 ? -2.564  5.912   -3.487  1.00 94.82 330 A 1 
ATOM 2586 S SD  . MET A 1 330 ? -1.896  4.601   -4.556  1.00 93.61 330 A 1 
ATOM 2587 C CE  . MET A 1 330 ? -1.651  3.276   -3.354  1.00 87.16 330 A 1 
ATOM 2588 N N   . ASN A 1 331 ? -7.201  6.376   -3.427  1.00 96.31 331 A 1 
ATOM 2589 C CA  . ASN A 1 331 ? -8.540  6.355   -2.849  1.00 96.60 331 A 1 
ATOM 2590 C C   . ASN A 1 331 ? -9.475  7.247   -3.678  1.00 97.00 331 A 1 
ATOM 2591 O O   . ASN A 1 331 ? -9.489  8.462   -3.497  1.00 95.82 331 A 1 
ATOM 2592 C CB  . ASN A 1 331 ? -8.469  6.816   -1.379  1.00 96.01 331 A 1 
ATOM 2593 C CG  . ASN A 1 331 ? -7.592  5.927   -0.509  1.00 95.17 331 A 1 
ATOM 2594 O OD1 . ASN A 1 331 ? -6.492  6.268   -0.111  1.00 87.49 331 A 1 
ATOM 2595 N ND2 . ASN A 1 331 ? -8.056  4.749   -0.172  1.00 89.05 331 A 1 
ATOM 2596 N N   . VAL A 1 332 ? -10.277 6.648   -4.561  1.00 96.88 332 A 1 
ATOM 2597 C CA  . VAL A 1 332 ? -11.270 7.364   -5.369  1.00 97.16 332 A 1 
ATOM 2598 C C   . VAL A 1 332 ? -12.572 7.443   -4.580  1.00 97.17 332 A 1 
ATOM 2599 O O   . VAL A 1 332 ? -13.191 6.415   -4.299  1.00 96.84 332 A 1 
ATOM 2600 C CB  . VAL A 1 332 ? -11.471 6.697   -6.742  1.00 97.29 332 A 1 
ATOM 2601 C CG1 . VAL A 1 332 ? -12.471 7.481   -7.592  1.00 96.32 332 A 1 
ATOM 2602 C CG2 . VAL A 1 332 ? -10.148 6.605   -7.511  1.00 96.29 332 A 1 
ATOM 2603 N N   . THR A 1 333 ? -12.982 8.658   -4.203  1.00 96.93 333 A 1 
ATOM 2604 C CA  . THR A 1 333 ? -14.212 8.917   -3.445  1.00 96.93 333 A 1 
ATOM 2605 C C   . THR A 1 333 ? -15.276 9.545   -4.336  1.00 97.00 333 A 1 
ATOM 2606 O O   . THR A 1 333 ? -14.997 10.486  -5.081  1.00 96.74 333 A 1 
ATOM 2607 C CB  . THR A 1 333 ? -13.968 9.800   -2.215  1.00 96.68 333 A 1 
ATOM 2608 O OG1 . THR A 1 333 ? -13.307 10.989  -2.571  1.00 94.01 333 A 1 
ATOM 2609 C CG2 . THR A 1 333 ? -13.112 9.084   -1.173  1.00 93.40 333 A 1 
ATOM 2610 N N   . PHE A 1 334 ? -16.497 9.044   -4.237  1.00 97.56 334 A 1 
ATOM 2611 C CA  . PHE A 1 334 ? -17.613 9.479   -5.069  1.00 97.65 334 A 1 
ATOM 2612 C C   . PHE A 1 334 ? -18.954 9.225   -4.380  1.00 97.62 334 A 1 
ATOM 2613 O O   . PHE A 1 334 ? -19.037 8.517   -3.380  1.00 97.26 334 A 1 
ATOM 2614 C CB  . PHE A 1 334 ? -17.531 8.795   -6.443  1.00 97.71 334 A 1 
ATOM 2615 C CG  . PHE A 1 334 ? -17.581 7.276   -6.429  1.00 98.02 334 A 1 
ATOM 2616 C CD1 . PHE A 1 334 ? -16.421 6.524   -6.153  1.00 97.25 334 A 1 
ATOM 2617 C CD2 . PHE A 1 334 ? -18.782 6.606   -6.722  1.00 97.35 334 A 1 
ATOM 2618 C CE1 . PHE A 1 334 ? -16.461 5.122   -6.168  1.00 96.90 334 A 1 
ATOM 2619 C CE2 . PHE A 1 334 ? -18.822 5.201   -6.743  1.00 96.70 334 A 1 
ATOM 2620 C CZ  . PHE A 1 334 ? -17.661 4.454   -6.466  1.00 97.09 334 A 1 
ATOM 2621 N N   . ARG A 1 335 ? -20.004 9.835   -4.910  1.00 97.77 335 A 1 
ATOM 2622 C CA  . ARG A 1 335 ? -21.388 9.662   -4.458  1.00 97.67 335 A 1 
ATOM 2623 C C   . ARG A 1 335 ? -22.335 9.777   -5.643  1.00 98.02 335 A 1 
ATOM 2624 O O   . ARG A 1 335 ? -21.941 10.309  -6.682  1.00 97.54 335 A 1 
ATOM 2625 C CB  . ARG A 1 335 ? -21.712 10.685  -3.356  1.00 96.34 335 A 1 
ATOM 2626 C CG  . ARG A 1 335 ? -21.633 12.152  -3.832  1.00 91.68 335 A 1 
ATOM 2627 C CD  . ARG A 1 335 ? -21.842 13.135  -2.670  1.00 92.13 335 A 1 
ATOM 2628 N NE  . ARG A 1 335 ? -20.729 13.070  -1.696  1.00 85.59 335 A 1 
ATOM 2629 C CZ  . ARG A 1 335 ? -20.763 13.464  -0.438  1.00 81.24 335 A 1 
ATOM 2630 N NH1 . ARG A 1 335 ? -21.822 14.005  0.088   1.00 71.23 335 A 1 
ATOM 2631 N NH2 . ARG A 1 335 ? -19.714 13.312  0.325   1.00 71.23 335 A 1 
ATOM 2632 N N   . THR A 1 336 ? -23.557 9.307   -5.508  1.00 97.65 336 A 1 
ATOM 2633 C CA  . THR A 1 336 ? -24.633 9.594   -6.461  1.00 97.39 336 A 1 
ATOM 2634 C C   . THR A 1 336 ? -25.397 10.859  -6.052  1.00 96.54 336 A 1 
ATOM 2635 O O   . THR A 1 336 ? -25.029 11.580  -5.115  1.00 95.57 336 A 1 
ATOM 2636 C CB  . THR A 1 336 ? -25.580 8.396   -6.633  1.00 97.38 336 A 1 
ATOM 2637 O OG1 . THR A 1 336 ? -26.336 8.236   -5.462  1.00 95.66 336 A 1 
ATOM 2638 C CG2 . THR A 1 336 ? -24.864 7.088   -6.966  1.00 94.76 336 A 1 
ATOM 2639 N N   . THR A 1 337 ? -26.490 11.139  -6.765  1.00 96.12 337 A 1 
ATOM 2640 C CA  . THR A 1 337 ? -27.409 12.245  -6.467  1.00 94.85 337 A 1 
ATOM 2641 C C   . THR A 1 337 ? -28.279 12.011  -5.225  1.00 94.92 337 A 1 
ATOM 2642 O O   . THR A 1 337 ? -28.899 12.962  -4.751  1.00 92.98 337 A 1 
ATOM 2643 C CB  . THR A 1 337 ? -28.303 12.527  -7.680  1.00 93.46 337 A 1 
ATOM 2644 O OG1 . THR A 1 337 ? -28.942 11.343  -8.107  1.00 90.45 337 A 1 
ATOM 2645 C CG2 . THR A 1 337 ? -27.492 13.052  -8.868  1.00 88.59 337 A 1 
ATOM 2646 N N   . SER A 1 338 ? -28.339 10.785  -4.680  1.00 95.98 338 A 1 
ATOM 2647 C CA  . SER A 1 338 ? -29.111 10.487  -3.462  1.00 95.82 338 A 1 
ATOM 2648 C C   . SER A 1 338 ? -28.514 9.346   -2.630  1.00 96.56 338 A 1 
ATOM 2649 O O   . SER A 1 338 ? -27.818 8.472   -3.150  1.00 96.54 338 A 1 
ATOM 2650 C CB  . SER A 1 338 ? -30.586 10.226  -3.801  1.00 94.75 338 A 1 
ATOM 2651 O OG  . SER A 1 338 ? -30.912 8.851   -3.910  1.00 93.77 338 A 1 
ATOM 2652 N N   . ALA A 1 339 ? -28.815 9.332   -1.334  1.00 96.01 339 A 1 
ATOM 2653 C CA  . ALA A 1 339 ? -28.348 8.284   -0.426  1.00 95.80 339 A 1 
ATOM 2654 C C   . ALA A 1 339 ? -28.966 6.911   -0.754  1.00 96.59 339 A 1 
ATOM 2655 O O   . ALA A 1 339 ? -28.317 5.881   -0.579  1.00 96.14 339 A 1 
ATOM 2656 C CB  . ALA A 1 339 ? -28.665 8.716   1.011   1.00 94.75 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? -30.190 6.884   -1.281  1.00 96.45 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? -30.872 5.663   -1.713  1.00 96.61 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? -30.170 5.027   -2.918  1.00 97.23 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? -30.010 3.805   -2.968  1.00 96.77 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? -32.343 5.935   -2.080  1.00 96.00 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? -33.206 6.540   -0.952  1.00 84.04 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? -32.915 8.021   -0.660  1.00 77.14 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? -33.276 8.467   0.451   1.00 69.28 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? -32.290 8.695   -1.520  1.00 70.64 340 A 1 
ATOM 2666 N N   . LEU A 1 341 ? -29.712 5.845   -3.877  1.00 97.06 341 A 1 
ATOM 2667 C CA  . LEU A 1 341 ? -28.926 5.371   -5.013  1.00 97.35 341 A 1 
ATOM 2668 C C   . LEU A 1 341 ? -27.533 4.903   -4.578  1.00 97.98 341 A 1 
ATOM 2669 O O   . LEU A 1 341 ? -27.068 3.885   -5.087  1.00 97.76 341 A 1 
ATOM 2670 C CB  . LEU A 1 341 ? -28.824 6.465   -6.090  1.00 96.47 341 A 1 
ATOM 2671 C CG  . LEU A 1 341 ? -30.099 6.692   -6.918  1.00 90.18 341 A 1 
ATOM 2672 C CD1 . LEU A 1 341 ? -29.882 7.889   -7.846  1.00 86.73 341 A 1 
ATOM 2673 C CD2 . LEU A 1 341 ? -30.445 5.481   -7.785  1.00 88.08 341 A 1 
ATOM 2674 N N   . ASP A 1 342 ? -26.897 5.581   -3.619  1.00 97.30 342 A 1 
ATOM 2675 C CA  . ASP A 1 342 ? -25.630 5.127   -3.031  1.00 97.50 342 A 1 
ATOM 2676 C C   . ASP A 1 342 ? -25.782 3.723   -2.425  1.00 97.81 342 A 1 
ATOM 2677 O O   . ASP A 1 342 ? -25.018 2.810   -2.749  1.00 97.84 342 A 1 
ATOM 2678 C CB  . ASP A 1 342 ? -25.132 6.104   -1.939  1.00 97.32 342 A 1 
ATOM 2679 C CG  . ASP A 1 342 ? -24.529 7.426   -2.428  1.00 96.95 342 A 1 
ATOM 2680 O OD1 . ASP A 1 342 ? -24.309 7.597   -3.643  1.00 94.93 342 A 1 
ATOM 2681 O OD2 . ASP A 1 342 ? -24.167 8.252   -1.558  1.00 94.84 342 A 1 
ATOM 2682 N N   . ASP A 1 343 ? -26.799 3.514   -1.583  1.00 97.46 343 A 1 
ATOM 2683 C CA  . ASP A 1 343 ? -27.046 2.221   -0.938  1.00 97.24 343 A 1 
ATOM 2684 C C   . ASP A 1 343 ? -27.435 1.134   -1.958  1.00 97.61 343 A 1 
ATOM 2685 O O   . ASP A 1 343 ? -26.986 -0.015  -1.842  1.00 97.40 343 A 1 
ATOM 2686 C CB  . ASP A 1 343 ? -28.113 2.374   0.162   1.00 96.51 343 A 1 
ATOM 2687 C CG  . ASP A 1 343 ? -27.594 2.903   1.513   1.00 93.24 343 A 1 
ATOM 2688 O OD1 . ASP A 1 343 ? -26.386 2.727   1.847   1.00 89.92 343 A 1 
ATOM 2689 O OD2 . ASP A 1 343 ? -28.441 3.347   2.320   1.00 89.55 343 A 1 
ATOM 2690 N N   . LYS A 1 344 ? -28.209 1.490   -3.001  1.00 97.25 344 A 1 
ATOM 2691 C CA  . LYS A 1 344 ? -28.537 0.583   -4.113  1.00 97.71 344 A 1 
ATOM 2692 C C   . LYS A 1 344 ? -27.282 0.165   -4.877  1.00 98.03 344 A 1 
ATOM 2693 O O   . LYS A 1 344 ? -27.053 -1.033  -5.039  1.00 97.96 344 A 1 
ATOM 2694 C CB  . LYS A 1 344 ? -29.580 1.242   -5.033  1.00 97.82 344 A 1 
ATOM 2695 C CG  . LYS A 1 344 ? -30.035 0.276   -6.139  1.00 97.30 344 A 1 
ATOM 2696 C CD  . LYS A 1 344 ? -31.107 0.912   -7.038  1.00 96.21 344 A 1 
ATOM 2697 C CE  . LYS A 1 344 ? -31.503 -0.107  -8.108  1.00 92.76 344 A 1 
ATOM 2698 N NZ  . LYS A 1 344 ? -32.526 0.427   -9.029  1.00 87.88 344 A 1 
ATOM 2699 N N   . PHE A 1 345 ? -26.439 1.124   -5.271  1.00 97.96 345 A 1 
ATOM 2700 C CA  . PHE A 1 345 ? -25.179 0.861   -5.962  1.00 97.98 345 A 1 
ATOM 2701 C C   . PHE A 1 345 ? -24.265 -0.048  -5.139  1.00 98.07 345 A 1 
ATOM 2702 O O   . PHE A 1 345 ? -23.795 -1.059  -5.648  1.00 98.07 345 A 1 
ATOM 2703 C CB  . PHE A 1 345 ? -24.470 2.181   -6.286  1.00 98.03 345 A 1 
ATOM 2704 C CG  . PHE A 1 345 ? -23.106 1.974   -6.917  1.00 98.18 345 A 1 
ATOM 2705 C CD1 . PHE A 1 345 ? -21.939 2.024   -6.131  1.00 97.54 345 A 1 
ATOM 2706 C CD2 . PHE A 1 345 ? -23.010 1.670   -8.287  1.00 97.75 345 A 1 
ATOM 2707 C CE1 . PHE A 1 345 ? -20.684 1.781   -6.717  1.00 97.59 345 A 1 
ATOM 2708 C CE2 . PHE A 1 345 ? -21.757 1.428   -8.871  1.00 97.39 345 A 1 
ATOM 2709 C CZ  . PHE A 1 345 ? -20.592 1.485   -8.088  1.00 97.82 345 A 1 
ATOM 2710 N N   . ILE A 1 346 ? -24.058 0.255   -3.857  1.00 97.71 346 A 1 
ATOM 2711 C CA  . ILE A 1 346 ? -23.202 -0.543  -2.966  1.00 97.43 346 A 1 
ATOM 2712 C C   . ILE A 1 346 ? -23.702 -1.991  -2.876  1.00 97.36 346 A 1 
ATOM 2713 O O   . ILE A 1 346 ? -22.904 -2.930  -2.908  1.00 97.25 346 A 1 
ATOM 2714 C CB  . ILE A 1 346 ? -23.140 0.121   -1.573  1.00 97.25 346 A 1 
ATOM 2715 C CG1 . ILE A 1 346 ? -22.354 1.451   -1.638  1.00 96.09 346 A 1 
ATOM 2716 C CG2 . ILE A 1 346 ? -22.490 -0.802  -0.519  1.00 96.25 346 A 1 
ATOM 2717 C CD1 . ILE A 1 346 ? -22.664 2.389   -0.465  1.00 93.18 346 A 1 
ATOM 2718 N N   . LYS A 1 347 ? -25.031 -2.185  -2.766  1.00 97.09 347 A 1 
ATOM 2719 C CA  . LYS A 1 347 ? -25.644 -3.514  -2.682  1.00 96.77 347 A 1 
ATOM 2720 C C   . LYS A 1 347 ? -25.461 -4.314  -3.973  1.00 96.63 347 A 1 
ATOM 2721 O O   . LYS A 1 347 ? -25.069 -5.478  -3.913  1.00 96.48 347 A 1 
ATOM 2722 C CB  . LYS A 1 347 ? -27.125 -3.347  -2.318  1.00 96.76 347 A 1 
ATOM 2723 C CG  . LYS A 1 347 ? -27.840 -4.694  -2.142  1.00 91.00 347 A 1 
ATOM 2724 C CD  . LYS A 1 347 ? -29.325 -4.465  -1.846  1.00 86.55 347 A 1 
ATOM 2725 C CE  . LYS A 1 347 ? -30.051 -5.808  -1.774  1.00 77.58 347 A 1 
ATOM 2726 N NZ  . LYS A 1 347 ? -31.514 -5.617  -1.605  1.00 68.82 347 A 1 
ATOM 2727 N N   . GLU A 1 348 ? -25.744 -3.704  -5.126  1.00 96.37 348 A 1 
ATOM 2728 C CA  . GLU A 1 348 ? -25.621 -4.367  -6.431  1.00 96.07 348 A 1 
ATOM 2729 C C   . GLU A 1 348 ? -24.153 -4.625  -6.801  1.00 95.76 348 A 1 
ATOM 2730 O O   . GLU A 1 348 ? -23.820 -5.724  -7.243  1.00 95.41 348 A 1 
ATOM 2731 C CB  . GLU A 1 348 ? -26.338 -3.546  -7.514  1.00 96.72 348 A 1 
ATOM 2732 C CG  . GLU A 1 348 ? -27.869 -3.580  -7.350  1.00 95.46 348 A 1 
ATOM 2733 C CD  . GLU A 1 348 ? -28.629 -2.847  -8.469  1.00 95.55 348 A 1 
ATOM 2734 O OE1 . GLU A 1 348 ? -29.799 -2.468  -8.223  1.00 89.44 348 A 1 
ATOM 2735 O OE2 . GLU A 1 348 ? -28.060 -2.690  -9.570  1.00 90.83 348 A 1 
ATOM 2736 N N   . ALA A 1 349 ? -23.258 -3.677  -6.515  1.00 96.46 349 A 1 
ATOM 2737 C CA  . ALA A 1 349 ? -21.821 -3.849  -6.713  1.00 95.97 349 A 1 
ATOM 2738 C C   . ALA A 1 349 ? -21.275 -5.025  -5.889  1.00 95.33 349 A 1 
ATOM 2739 O O   . ALA A 1 349 ? -20.549 -5.866  -6.412  1.00 95.15 349 A 1 
ATOM 2740 C CB  . ALA A 1 349 ? -21.114 -2.533  -6.359  1.00 96.55 349 A 1 
ATOM 2741 N N   . LYS A 1 350 ? -21.704 -5.149  -4.626  1.00 95.08 350 A 1 
ATOM 2742 C CA  . LYS A 1 350 ? -21.330 -6.290  -3.782  1.00 94.13 350 A 1 
ATOM 2743 C C   . LYS A 1 350 ? -21.814 -7.621  -4.365  1.00 93.02 350 A 1 
ATOM 2744 O O   . LYS A 1 350 ? -21.059 -8.591  -4.365  1.00 92.31 350 A 1 
ATOM 2745 C CB  . LYS A 1 350 ? -21.838 -6.057  -2.354  1.00 94.60 350 A 1 
ATOM 2746 C CG  . LYS A 1 350 ? -21.390 -7.200  -1.431  1.00 93.20 350 A 1 
ATOM 2747 C CD  . LYS A 1 350 ? -21.610 -6.839  0.038   1.00 90.15 350 A 1 
ATOM 2748 C CE  . LYS A 1 350 ? -21.094 -8.003  0.892   1.00 84.28 350 A 1 
ATOM 2749 N NZ  . LYS A 1 350 ? -20.263 -7.527  2.016   1.00 77.18 350 A 1 
ATOM 2750 N N   . ALA A 1 351 ? -23.042 -7.674  -4.889  1.00 93.62 351 A 1 
ATOM 2751 C CA  . ALA A 1 351 ? -23.567 -8.868  -5.556  1.00 91.67 351 A 1 
ATOM 2752 C C   . ALA A 1 351 ? -22.800 -9.211  -6.847  1.00 90.35 351 A 1 
ATOM 2753 O O   . ALA A 1 351 ? -22.662 -10.386 -7.177  1.00 88.61 351 A 1 
ATOM 2754 C CB  . ALA A 1 351 ? -25.063 -8.659  -5.823  1.00 92.40 351 A 1 
ATOM 2755 N N   . ALA A 1 352 ? -22.238 -8.210  -7.526  1.00 92.91 352 A 1 
ATOM 2756 C CA  . ALA A 1 352 ? -21.386 -8.365  -8.705  1.00 91.68 352 A 1 
ATOM 2757 C C   . ALA A 1 352 ? -19.903 -8.662  -8.381  1.00 91.40 352 A 1 
ATOM 2758 O O   . ALA A 1 352 ? -19.086 -8.773  -9.292  1.00 90.35 352 A 1 
ATOM 2759 C CB  . ALA A 1 352 ? -21.559 -7.112  -9.573  1.00 92.78 352 A 1 
ATOM 2760 N N   . GLY A 1 353 ? -19.540 -8.796  -7.097  1.00 92.97 353 A 1 
ATOM 2761 C CA  . GLY A 1 353 ? -18.184 -9.160  -6.674  1.00 91.77 353 A 1 
ATOM 2762 C C   . GLY A 1 353 ? -17.246 -7.987  -6.362  1.00 92.31 353 A 1 
ATOM 2763 O O   . GLY A 1 353 ? -16.042 -8.204  -6.211  1.00 91.09 353 A 1 
ATOM 2764 N N   . PHE A 1 354 ? -17.765 -6.759  -6.226  1.00 94.93 354 A 1 
ATOM 2765 C CA  . PHE A 1 354 ? -17.012 -5.574  -5.799  1.00 95.16 354 A 1 
ATOM 2766 C C   . PHE A 1 354 ? -17.324 -5.255  -4.334  1.00 95.62 354 A 1 
ATOM 2767 O O   . PHE A 1 354 ? -18.346 -4.634  -4.029  1.00 95.23 354 A 1 
ATOM 2768 C CB  . PHE A 1 354 ? -17.346 -4.381  -6.701  1.00 95.23 354 A 1 
ATOM 2769 C CG  . PHE A 1 354 ? -17.264 -4.654  -8.186  1.00 95.83 354 A 1 
ATOM 2770 C CD1 . PHE A 1 354 ? -16.019 -4.803  -8.816  1.00 94.29 354 A 1 
ATOM 2771 C CD2 . PHE A 1 354 ? -18.447 -4.771  -8.938  1.00 94.90 354 A 1 
ATOM 2772 C CE1 . PHE A 1 354 ? -15.957 -5.071  -10.192 1.00 94.33 354 A 1 
ATOM 2773 C CE2 . PHE A 1 354 ? -18.385 -5.036  -10.315 1.00 94.39 354 A 1 
ATOM 2774 C CZ  . PHE A 1 354 ? -17.140 -5.191  -10.943 1.00 94.97 354 A 1 
ATOM 2775 N N   . ASP A 1 355 ? -16.469 -5.664  -3.403  1.00 95.28 355 A 1 
ATOM 2776 C CA  . ASP A 1 355 ? -16.729 -5.468  -1.968  1.00 95.18 355 A 1 
ATOM 2777 C C   . ASP A 1 355 ? -16.016 -4.234  -1.388  1.00 95.35 355 A 1 
ATOM 2778 O O   . ASP A 1 355 ? -15.029 -3.713  -1.922  1.00 94.01 355 A 1 
ATOM 2779 C CB  . ASP A 1 355 ? -16.455 -6.760  -1.163  1.00 94.06 355 A 1 
ATOM 2780 C CG  . ASP A 1 355 ? -17.279 -6.878  0.138   1.00 91.03 355 A 1 
ATOM 2781 O OD1 . ASP A 1 355 ? -18.098 -5.981  0.454   1.00 86.52 355 A 1 
ATOM 2782 O OD2 . ASP A 1 355 ? -17.189 -7.910  0.839   1.00 85.77 355 A 1 
ATOM 2783 N N   . THR A 1 356 ? -16.519 -3.774  -0.244  1.00 94.69 356 A 1 
ATOM 2784 C CA  . THR A 1 356 ? -15.938 -2.692  0.569   1.00 95.13 356 A 1 
ATOM 2785 C C   . THR A 1 356 ? -15.938 -1.312  -0.111  1.00 95.89 356 A 1 
ATOM 2786 O O   . THR A 1 356 ? -15.058 -0.488  0.128   1.00 94.87 356 A 1 
ATOM 2787 C CB  . THR A 1 356 ? -14.567 -3.101  1.146   1.00 94.03 356 A 1 
ATOM 2788 O OG1 . THR A 1 356 ? -14.558 -4.449  1.564   1.00 89.38 356 A 1 
ATOM 2789 C CG2 . THR A 1 356 ? -14.203 -2.300  2.392   1.00 86.88 356 A 1 
ATOM 2790 N N   . LEU A 1 357 ? -16.969 -1.024  -0.920  1.00 95.31 357 A 1 
ATOM 2791 C CA  . LEU A 1 357 ? -17.140 0.273   -1.594  1.00 95.80 357 A 1 
ATOM 2792 C C   . LEU A 1 357 ? -17.840 1.341   -0.737  1.00 96.00 357 A 1 
ATOM 2793 O O   . LEU A 1 357 ? -17.802 2.512   -1.092  1.00 95.70 357 A 1 
ATOM 2794 C CB  . LEU A 1 357 ? -17.894 0.062   -2.918  1.00 96.18 357 A 1 
ATOM 2795 C CG  . LEU A 1 357 ? -17.055 -0.620  -4.011  1.00 96.04 357 A 1 
ATOM 2796 C CD1 . LEU A 1 357 ? -17.953 -0.971  -5.193  1.00 94.34 357 A 1 
ATOM 2797 C CD2 . LEU A 1 357 ? -15.936 0.294   -4.521  1.00 94.83 357 A 1 
ATOM 2798 N N   . LYS A 1 358 ? -18.473 0.987   0.391   1.00 95.81 358 A 1 
ATOM 2799 C CA  . LYS A 1 358 ? -19.146 1.977   1.243   1.00 95.21 358 A 1 
ATOM 2800 C C   . LYS A 1 358 ? -18.148 3.004   1.772   1.00 94.62 358 A 1 
ATOM 2801 O O   . LYS A 1 358 ? -17.103 2.644   2.323   1.00 92.81 358 A 1 
ATOM 2802 C CB  . LYS A 1 358 ? -19.941 1.279   2.361   1.00 94.89 358 A 1 
ATOM 2803 C CG  . LYS A 1 358 ? -20.844 2.280   3.111   1.00 91.74 358 A 1 
ATOM 2804 C CD  . LYS A 1 358 ? -21.965 1.600   3.909   1.00 86.80 358 A 1 
ATOM 2805 C CE  . LYS A 1 358 ? -22.907 2.673   4.480   1.00 80.10 358 A 1 
ATOM 2806 N NZ  . LYS A 1 358 ? -24.331 2.228   4.567   1.00 70.25 358 A 1 
ATOM 2807 N N   . GLY A 1 359 ? -18.476 4.283   1.621   1.00 94.64 359 A 1 
ATOM 2808 C CA  . GLY A 1 359 ? -17.694 5.396   2.140   1.00 93.67 359 A 1 
ATOM 2809 C C   . GLY A 1 359 ? -17.609 5.388   3.669   1.00 93.64 359 A 1 
ATOM 2810 O O   . GLY A 1 359 ? -18.373 4.725   4.377   1.00 91.34 359 A 1 
ATOM 2811 N N   . HIS A 1 360 ? -16.640 6.128   4.207   1.00 93.01 360 A 1 
ATOM 2812 C CA  . HIS A 1 360 ? -16.483 6.248   5.652   1.00 91.86 360 A 1 
ATOM 2813 C C   . HIS A 1 360 ? -17.678 7.001   6.262   1.00 91.90 360 A 1 
ATOM 2814 O O   . HIS A 1 360 ? -18.135 7.996   5.712   1.00 90.00 360 A 1 
ATOM 2815 C CB  . HIS A 1 360 ? -15.155 6.938   5.972   1.00 91.60 360 A 1 
ATOM 2816 C CG  . HIS A 1 360 ? -14.846 6.976   7.447   1.00 91.00 360 A 1 
ATOM 2817 N ND1 . HIS A 1 360 ? -15.122 8.007   8.307   1.00 81.26 360 A 1 
ATOM 2818 C CD2 . HIS A 1 360 ? -14.279 5.976   8.191   1.00 82.11 360 A 1 
ATOM 2819 C CE1 . HIS A 1 360 ? -14.723 7.646   9.544   1.00 84.08 360 A 1 
ATOM 2820 N NE2 . HIS A 1 360 ? -14.209 6.409   9.519   1.00 85.01 360 A 1 
ATOM 2821 N N   . ARG A 1 361 ? -18.125 6.597   7.468   1.00 92.21 361 A 1 
ATOM 2822 C CA  . ARG A 1 361 ? -19.294 7.187   8.156   1.00 91.17 361 A 1 
ATOM 2823 C C   . ARG A 1 361 ? -19.250 8.714   8.323   1.00 91.98 361 A 1 
ATOM 2824 O O   . ARG A 1 361 ? -20.295 9.326   8.458   1.00 89.52 361 A 1 
ATOM 2825 C CB  . ARG A 1 361 ? -19.490 6.510   9.526   1.00 89.82 361 A 1 
ATOM 2826 C CG  . ARG A 1 361 ? -18.339 6.798   10.514  1.00 84.76 361 A 1 
ATOM 2827 C CD  . ARG A 1 361 ? -18.570 6.118   11.863  1.00 81.35 361 A 1 
ATOM 2828 N NE  . ARG A 1 361 ? -17.464 6.411   12.799  1.00 73.88 361 A 1 
ATOM 2829 C CZ  . ARG A 1 361 ? -17.356 5.975   14.044  1.00 68.57 361 A 1 
ATOM 2830 N NH1 . ARG A 1 361 ? -18.259 5.211   14.589  1.00 60.05 361 A 1 
ATOM 2831 N NH2 . ARG A 1 361 ? -16.322 6.302   14.769  1.00 61.61 361 A 1 
ATOM 2832 N N   . ALA A 1 362 ? -18.060 9.305   8.347   1.00 90.47 362 A 1 
ATOM 2833 C CA  . ALA A 1 362 ? -17.885 10.751  8.477   1.00 88.96 362 A 1 
ATOM 2834 C C   . ALA A 1 362 ? -18.246 11.540  7.202   1.00 89.97 362 A 1 
ATOM 2835 O O   . ALA A 1 362 ? -18.480 12.737  7.299   1.00 86.88 362 A 1 
ATOM 2836 C CB  . ALA A 1 362 ? -16.434 11.025  8.901   1.00 88.13 362 A 1 
ATOM 2837 N N   . VAL A 1 363 ? -18.263 10.895  6.023   1.00 91.08 363 A 1 
ATOM 2838 C CA  . VAL A 1 363 ? -18.452 11.566  4.717   1.00 90.99 363 A 1 
ATOM 2839 C C   . VAL A 1 363 ? -19.579 10.963  3.877   1.00 92.20 363 A 1 
ATOM 2840 O O   . VAL A 1 363 ? -20.091 11.634  2.982   1.00 89.81 363 A 1 
ATOM 2841 C CB  . VAL A 1 363 ? -17.136 11.609  3.908   1.00 89.68 363 A 1 
ATOM 2842 C CG1 . VAL A 1 363 ? -16.075 12.448  4.633   1.00 82.50 363 A 1 
ATOM 2843 C CG2 . VAL A 1 363 ? -16.543 10.226  3.624   1.00 82.68 363 A 1 
ATOM 2844 N N   . GLY A 1 364 ? -19.996 9.728   4.160   1.00 91.48 364 A 1 
ATOM 2845 C CA  . GLY A 1 364 ? -20.974 8.986   3.358   1.00 92.62 364 A 1 
ATOM 2846 C C   . GLY A 1 364 ? -20.445 8.605   1.970   1.00 94.39 364 A 1 
ATOM 2847 O O   . GLY A 1 364 ? -19.227 8.530   1.767   1.00 92.90 364 A 1 
ATOM 2848 N N   . GLY A 1 365 ? -21.352 8.339   1.020   1.00 94.56 365 A 1 
ATOM 2849 C CA  . GLY A 1 365 ? -21.028 7.985   -0.352  1.00 95.63 365 A 1 
ATOM 2850 C C   . GLY A 1 365 ? -20.251 6.673   -0.490  1.00 96.63 365 A 1 
ATOM 2851 O O   . GLY A 1 365 ? -20.386 5.744   0.320   1.00 95.39 365 A 1 
ATOM 2852 N N   . MET A 1 366 ? -19.389 6.613   -1.514  1.00 96.59 366 A 1 
ATOM 2853 C CA  . MET A 1 366 ? -18.562 5.470   -1.875  1.00 96.98 366 A 1 
ATOM 2854 C C   . MET A 1 366 ? -17.075 5.811   -1.875  1.00 97.54 366 A 1 
ATOM 2855 O O   . MET A 1 366 ? -16.663 6.958   -2.039  1.00 97.01 366 A 1 
ATOM 2856 C CB  . MET A 1 366 ? -18.978 4.921   -3.245  1.00 96.25 366 A 1 
ATOM 2857 C CG  . MET A 1 366 ? -20.356 4.254   -3.252  1.00 94.51 366 A 1 
ATOM 2858 S SD  . MET A 1 366 ? -21.789 5.346   -3.171  1.00 92.91 366 A 1 
ATOM 2859 C CE  . MET A 1 366 ? -21.747 6.067   -4.825  1.00 87.17 366 A 1 
ATOM 2860 N N   . ARG A 1 367 ? -16.250 4.786   -1.707  1.00 96.45 367 A 1 
ATOM 2861 C CA  . ARG A 1 367 ? -14.792 4.878   -1.821  1.00 96.73 367 A 1 
ATOM 2862 C C   . ARG A 1 367 ? -14.218 3.584   -2.377  1.00 97.00 367 A 1 
ATOM 2863 O O   . ARG A 1 367 ? -14.306 2.540   -1.731  1.00 96.38 367 A 1 
ATOM 2864 C CB  . ARG A 1 367 ? -14.201 5.223   -0.450  1.00 96.01 367 A 1 
ATOM 2865 C CG  . ARG A 1 367 ? -12.669 5.314   -0.491  1.00 94.07 367 A 1 
ATOM 2866 C CD  . ARG A 1 367 ? -12.089 5.611   0.893   1.00 93.77 367 A 1 
ATOM 2867 N NE  . ARG A 1 367 ? -12.357 4.501   1.821   1.00 90.68 367 A 1 
ATOM 2868 C CZ  . ARG A 1 367 ? -12.150 4.508   3.123   1.00 90.56 367 A 1 
ATOM 2869 N NH1 . ARG A 1 367 ? -11.582 5.517   3.720   1.00 83.45 367 A 1 
ATOM 2870 N NH2 . ARG A 1 367 ? -12.531 3.493   3.845   1.00 84.12 367 A 1 
ATOM 2871 N N   . ALA A 1 368 ? -13.547 3.678   -3.514  1.00 95.67 368 A 1 
ATOM 2872 C CA  . ALA A 1 368 ? -12.713 2.610   -4.046  1.00 95.58 368 A 1 
ATOM 2873 C C   . ALA A 1 368 ? -11.255 2.834   -3.618  1.00 95.76 368 A 1 
ATOM 2874 O O   . ALA A 1 368 ? -10.640 3.837   -3.990  1.00 95.47 368 A 1 
ATOM 2875 C CB  . ALA A 1 368 ? -12.892 2.560   -5.566  1.00 96.10 368 A 1 
ATOM 2876 N N   . SER A 1 369 ? -10.698 1.921   -2.812  1.00 94.39 369 A 1 
ATOM 2877 C CA  . SER A 1 369 ? -9.282  1.954   -2.432  1.00 93.56 369 A 1 
ATOM 2878 C C   . SER A 1 369 ? -8.478  1.069   -3.380  1.00 93.28 369 A 1 
ATOM 2879 O O   . SER A 1 369 ? -8.745  -0.128  -3.493  1.00 93.09 369 A 1 
ATOM 2880 C CB  . SER A 1 369 ? -9.090  1.551   -0.973  1.00 93.77 369 A 1 
ATOM 2881 O OG  . SER A 1 369 ? -9.933  2.353   -0.155  1.00 90.59 369 A 1 
ATOM 2882 N N   . ILE A 1 370 ? -7.521  1.668   -4.091  1.00 96.60 370 A 1 
ATOM 2883 C CA  . ILE A 1 370 ? -6.805  1.106   -5.246  1.00 95.95 370 A 1 
ATOM 2884 C C   . ILE A 1 370 ? -5.308  1.062   -4.926  1.00 95.84 370 A 1 
ATOM 2885 O O   . ILE A 1 370 ? -4.487  1.760   -5.520  1.00 92.81 370 A 1 
ATOM 2886 C CB  . ILE A 1 370 ? -7.109  1.907   -6.533  1.00 93.73 370 A 1 
ATOM 2887 C CG1 . ILE A 1 370 ? -8.611  2.214   -6.728  1.00 88.60 370 A 1 
ATOM 2888 C CG2 . ILE A 1 370 ? -6.605  1.121   -7.755  1.00 87.94 370 A 1 
ATOM 2889 C CD1 . ILE A 1 370 ? -8.852  3.236   -7.844  1.00 86.54 370 A 1 
ATOM 2890 N N   . TYR A 1 371 ? -4.934  0.266   -3.925  1.00 95.00 371 A 1 
ATOM 2891 C CA  . TYR A 1 371 ? -3.535  0.122   -3.526  1.00 94.57 371 A 1 
ATOM 2892 C C   . TYR A 1 371 ? -2.725  -0.717  -4.525  1.00 94.36 371 A 1 
ATOM 2893 O O   . TYR A 1 371 ? -3.282  -1.292  -5.459  1.00 92.41 371 A 1 
ATOM 2894 C CB  . TYR A 1 371 ? -3.478  -0.416  -2.097  1.00 94.22 371 A 1 
ATOM 2895 C CG  . TYR A 1 371 ? -4.180  0.460   -1.072  1.00 95.10 371 A 1 
ATOM 2896 C CD1 . TYR A 1 371 ? -3.953  1.856   -1.034  1.00 92.00 371 A 1 
ATOM 2897 C CD2 . TYR A 1 371 ? -5.061  -0.122  -0.148  1.00 91.72 371 A 1 
ATOM 2898 C CE1 . TYR A 1 371 ? -4.612  2.658   -0.082  1.00 90.24 371 A 1 
ATOM 2899 C CE2 . TYR A 1 371 ? -5.712  0.680   0.810   1.00 89.87 371 A 1 
ATOM 2900 C CZ  . TYR A 1 371 ? -5.494  2.071   0.841   1.00 92.55 371 A 1 
ATOM 2901 O OH  . TYR A 1 371 ? -6.133  2.837   1.762   1.00 91.45 371 A 1 
ATOM 2902 N N   . ASN A 1 372 ? -1.405  -0.803  -4.329  1.00 94.78 372 A 1 
ATOM 2903 C CA  . ASN A 1 372 ? -0.478  -1.437  -5.279  1.00 94.80 372 A 1 
ATOM 2904 C C   . ASN A 1 372 ? -0.911  -2.841  -5.730  1.00 94.95 372 A 1 
ATOM 2905 O O   . ASN A 1 372 ? -0.771  -3.176  -6.905  1.00 94.21 372 A 1 
ATOM 2906 C CB  . ASN A 1 372 ? 0.922   -1.493  -4.649  1.00 94.43 372 A 1 
ATOM 2907 C CG  . ASN A 1 372 ? 1.619   -0.145  -4.572  1.00 93.25 372 A 1 
ATOM 2908 O OD1 . ASN A 1 372 ? 1.127   0.875   -5.032  1.00 88.35 372 A 1 
ATOM 2909 N ND2 . ASN A 1 372 ? 2.788   -0.103  -3.976  1.00 87.44 372 A 1 
ATOM 2910 N N   . ALA A 1 373 ? -1.464  -3.640  -4.817  1.00 94.50 373 A 1 
ATOM 2911 C CA  . ALA A 1 373 ? -1.898  -5.005  -5.090  1.00 93.91 373 A 1 
ATOM 2912 C C   . ALA A 1 373 ? -3.258  -5.125  -5.809  1.00 93.90 373 A 1 
ATOM 2913 O O   . ALA A 1 373 ? -3.630  -6.238  -6.191  1.00 92.75 373 A 1 
ATOM 2914 C CB  . ALA A 1 373 ? -1.897  -5.762  -3.764  1.00 93.48 373 A 1 
ATOM 2915 N N   . MET A 1 374 ? -4.005  -4.031  -5.992  1.00 94.72 374 A 1 
ATOM 2916 C CA  . MET A 1 374 ? -5.255  -4.064  -6.755  1.00 94.59 374 A 1 
ATOM 2917 C C   . MET A 1 374 ? -4.942  -4.354  -8.232  1.00 94.88 374 A 1 
ATOM 2918 O O   . MET A 1 374 ? -4.208  -3.575  -8.854  1.00 94.73 374 A 1 
ATOM 2919 C CB  . MET A 1 374 ? -6.016  -2.737  -6.590  1.00 94.47 374 A 1 
ATOM 2920 C CG  . MET A 1 374 ? -7.341  -2.701  -7.374  1.00 92.89 374 A 1 
ATOM 2921 S SD  . MET A 1 374 ? -8.537  -4.005  -6.973  1.00 93.12 374 A 1 
ATOM 2922 C CE  . MET A 1 374 ? -9.013  -3.513  -5.298  1.00 87.39 374 A 1 
ATOM 2923 N N   . PRO A 1 375 ? -5.485  -5.432  -8.836  1.00 93.90 375 A 1 
ATOM 2924 C CA  . PRO A 1 375 ? -5.298  -5.683  -10.256 1.00 93.14 375 A 1 
ATOM 2925 C C   . PRO A 1 375 ? -6.012  -4.609  -11.086 1.00 94.34 375 A 1 
ATOM 2926 O O   . PRO A 1 375 ? -7.097  -4.158  -10.722 1.00 94.37 375 A 1 
ATOM 2927 C CB  . PRO A 1 375 ? -5.859  -7.087  -10.498 1.00 91.38 375 A 1 
ATOM 2928 C CG  . PRO A 1 375 ? -6.940  -7.227  -9.426  1.00 89.29 375 A 1 
ATOM 2929 C CD  . PRO A 1 375 ? -6.373  -6.433  -8.249  1.00 92.30 375 A 1 
ATOM 2930 N N   . ILE A 1 376 ? -5.437  -4.237  -12.235 1.00 93.03 376 A 1 
ATOM 2931 C CA  . ILE A 1 376 ? -6.020  -3.241  -13.151 1.00 93.76 376 A 1 
ATOM 2932 C C   . ILE A 1 376 ? -7.431  -3.640  -13.610 1.00 94.89 376 A 1 
ATOM 2933 O O   . ILE A 1 376 ? -8.330  -2.803  -13.685 1.00 95.00 376 A 1 
ATOM 2934 C CB  . ILE A 1 376 ? -5.056  -3.006  -14.332 1.00 92.86 376 A 1 
ATOM 2935 C CG1 . ILE A 1 376 ? -5.486  -1.754  -15.112 1.00 85.70 376 A 1 
ATOM 2936 C CG2 . ILE A 1 376 ? -4.931  -4.234  -15.255 1.00 85.39 376 A 1 
ATOM 2937 C CD1 . ILE A 1 376 ? -4.416  -1.271  -16.087 1.00 79.71 376 A 1 
ATOM 2938 N N   . GLU A 1 377 ? -7.652  -4.938  -13.804 1.00 93.65 377 A 1 
ATOM 2939 C CA  . GLU A 1 377 ? -8.951  -5.523  -14.141 1.00 92.99 377 A 1 
ATOM 2940 C C   . GLU A 1 377 ? -10.045 -5.160  -13.120 1.00 94.31 377 A 1 
ATOM 2941 O O   . GLU A 1 377 ? -11.195 -4.950  -13.493 1.00 94.06 377 A 1 
ATOM 2942 C CB  . GLU A 1 377 ? -8.765  -7.044  -14.209 1.00 90.33 377 A 1 
ATOM 2943 C CG  . GLU A 1 377 ? -10.003 -7.768  -14.748 1.00 78.72 377 A 1 
ATOM 2944 C CD  . GLU A 1 377 ? -9.884  -9.297  -14.657 1.00 76.16 377 A 1 
ATOM 2945 O OE1 . GLU A 1 377 ? -10.898 -9.957  -14.985 1.00 67.71 377 A 1 
ATOM 2946 O OE2 . GLU A 1 377 ? -8.842  -9.806  -14.195 1.00 68.48 377 A 1 
ATOM 2947 N N   . GLY A 1 378 ? -9.705  -5.031  -11.835 1.00 93.00 378 A 1 
ATOM 2948 C CA  . GLY A 1 378 ? -10.650 -4.636  -10.792 1.00 93.34 378 A 1 
ATOM 2949 C C   . GLY A 1 378 ? -11.237 -3.247  -11.036 1.00 95.04 378 A 1 
ATOM 2950 O O   . GLY A 1 378 ? -12.449 -3.062  -10.938 1.00 95.70 378 A 1 
ATOM 2951 N N   . THR A 1 379 ? -10.404 -2.270  -11.418 1.00 94.49 379 A 1 
ATOM 2952 C CA  . THR A 1 379 ? -10.873 -0.908  -11.713 1.00 95.51 379 A 1 
ATOM 2953 C C   . THR A 1 379 ? -11.573 -0.803  -13.067 1.00 96.36 379 A 1 
ATOM 2954 O O   . THR A 1 379 ? -12.575 -0.100  -13.164 1.00 96.60 379 A 1 
ATOM 2955 C CB  . THR A 1 379 ? -9.746  0.123   -11.614 1.00 95.21 379 A 1 
ATOM 2956 O OG1 . THR A 1 379 ? -8.661  -0.177  -12.449 1.00 91.02 379 A 1 
ATOM 2957 C CG2 . THR A 1 379 ? -9.198  0.175   -10.190 1.00 90.34 379 A 1 
ATOM 2958 N N   . GLN A 1 380 ? -11.127 -1.552  -14.082 1.00 94.72 380 A 1 
ATOM 2959 C CA  . GLN A 1 380 ? -11.800 -1.629  -15.385 1.00 94.68 380 A 1 
ATOM 2960 C C   . GLN A 1 380 ? -13.221 -2.194  -15.253 1.00 95.01 380 A 1 
ATOM 2961 O O   . GLN A 1 380 ? -14.178 -1.607  -15.757 1.00 95.32 380 A 1 
ATOM 2962 C CB  . GLN A 1 380 ? -10.988 -2.522  -16.329 1.00 94.69 380 A 1 
ATOM 2963 C CG  . GLN A 1 380 ? -9.685  -1.863  -16.798 1.00 92.87 380 A 1 
ATOM 2964 C CD  . GLN A 1 380 ? -8.827  -2.806  -17.632 1.00 93.24 380 A 1 
ATOM 2965 O OE1 . GLN A 1 380 ? -8.886  -4.018  -17.517 1.00 89.04 380 A 1 
ATOM 2966 N NE2 . GLN A 1 380 ? -7.990  -2.291  -18.498 1.00 87.37 380 A 1 
ATOM 2967 N N   . LYS A 1 381 ? -13.371 -3.313  -14.538 1.00 94.04 381 A 1 
ATOM 2968 C CA  . LYS A 1 381 ? -14.676 -3.942  -14.308 1.00 93.31 381 A 1 
ATOM 2969 C C   . LYS A 1 381 ? -15.585 -3.080  -13.436 1.00 94.71 381 A 1 
ATOM 2970 O O   . LYS A 1 381 ? -16.771 -2.987  -13.731 1.00 95.53 381 A 1 
ATOM 2971 C CB  . LYS A 1 381 ? -14.496 -5.333  -13.697 1.00 93.16 381 A 1 
ATOM 2972 C CG  . LYS A 1 381 ? -14.024 -6.360  -14.735 1.00 91.55 381 A 1 
ATOM 2973 C CD  . LYS A 1 381 ? -13.901 -7.748  -14.089 1.00 86.98 381 A 1 
ATOM 2974 C CE  . LYS A 1 381 ? -13.700 -8.797  -15.171 1.00 83.15 381 A 1 
ATOM 2975 N NZ  . LYS A 1 381 ? -13.468 -10.146 -14.611 1.00 75.08 381 A 1 
ATOM 2976 N N   . LEU A 1 382 ? -15.048 -2.416  -12.409 1.00 95.37 382 A 1 
ATOM 2977 C CA  . LEU A 1 382 ? -15.836 -1.480  -11.603 1.00 96.32 382 A 1 
ATOM 2978 C C   . LEU A 1 382 ? -16.318 -0.288  -12.447 1.00 97.18 382 A 1 
ATOM 2979 O O   . LEU A 1 382 ? -17.492 0.057   -12.376 1.00 97.72 382 A 1 
ATOM 2980 C CB  . LEU A 1 382 ? -15.029 -1.032  -10.371 1.00 96.86 382 A 1 
ATOM 2981 C CG  . LEU A 1 382 ? -15.781 -0.035  -9.464  1.00 96.37 382 A 1 
ATOM 2982 C CD1 . LEU A 1 382 ? -17.093 -0.595  -8.915  1.00 95.72 382 A 1 
ATOM 2983 C CD2 . LEU A 1 382 ? -14.901 0.347   -8.275  1.00 95.94 382 A 1 
ATOM 2984 N N   . ALA A 1 383 ? -15.464 0.298   -13.286 1.00 97.62 383 A 1 
ATOM 2985 C CA  . ALA A 1 383 ? -15.845 1.385   -14.189 1.00 98.01 383 A 1 
ATOM 2986 C C   . ALA A 1 383 ? -16.947 0.961   -15.179 1.00 98.23 383 A 1 
ATOM 2987 O O   . ALA A 1 383 ? -17.919 1.690   -15.376 1.00 98.22 383 A 1 
ATOM 2988 C CB  . ALA A 1 383 ? -14.586 1.862   -14.922 1.00 98.07 383 A 1 
ATOM 2989 N N   . ALA A 1 384 ? -16.838 -0.240  -15.760 1.00 97.58 384 A 1 
ATOM 2990 C CA  . ALA A 1 384 ? -17.879 -0.800  -16.623 1.00 97.57 384 A 1 
ATOM 2991 C C   . ALA A 1 384 ? -19.203 -0.996  -15.863 1.00 97.69 384 A 1 
ATOM 2992 O O   . ALA A 1 384 ? -20.255 -0.589  -16.356 1.00 97.51 384 A 1 
ATOM 2993 C CB  . ALA A 1 384 ? -17.366 -2.115  -17.222 1.00 97.57 384 A 1 
ATOM 2994 N N   . PHE A 1 385 ? -19.140 -1.536  -14.647 1.00 97.48 385 A 1 
ATOM 2995 C CA  . PHE A 1 385 ? -20.309 -1.706  -13.786 1.00 97.38 385 A 1 
ATOM 2996 C C   . PHE A 1 385 ? -20.964 -0.366  -13.419 1.00 97.77 385 A 1 
ATOM 2997 O O   . PHE A 1 385 ? -22.188 -0.264  -13.436 1.00 97.88 385 A 1 
ATOM 2998 C CB  . PHE A 1 385 ? -19.897 -2.487  -12.529 1.00 97.33 385 A 1 
ATOM 2999 C CG  . PHE A 1 385 ? -21.043 -2.702  -11.562 1.00 97.35 385 A 1 
ATOM 3000 C CD1 . PHE A 1 385 ? -21.251 -1.805  -10.498 1.00 96.42 385 A 1 
ATOM 3001 C CD2 . PHE A 1 385 ? -21.945 -3.758  -11.771 1.00 96.83 385 A 1 
ATOM 3002 C CE1 . PHE A 1 385 ? -22.364 -1.958  -9.655  1.00 96.38 385 A 1 
ATOM 3003 C CE2 . PHE A 1 385 ? -23.058 -3.913  -10.930 1.00 96.28 385 A 1 
ATOM 3004 C CZ  . PHE A 1 385 ? -23.272 -3.009  -9.874  1.00 96.63 385 A 1 
ATOM 3005 N N   . MET A 1 386 ? -20.184 0.685   -13.144 1.00 97.99 386 A 1 
ATOM 3006 C CA  . MET A 1 386 ? -20.711 2.034   -12.888 1.00 98.16 386 A 1 
ATOM 3007 C C   . MET A 1 386 ? -21.499 2.571   -14.089 1.00 98.33 386 A 1 
ATOM 3008 O O   . MET A 1 386 ? -22.618 3.045   -13.915 1.00 98.19 386 A 1 
ATOM 3009 C CB  . MET A 1 386 ? -19.570 3.000   -12.536 1.00 98.20 386 A 1 
ATOM 3010 C CG  . MET A 1 386 ? -18.975 2.752   -11.143 1.00 97.70 386 A 1 
ATOM 3011 S SD  . MET A 1 386 ? -17.490 3.722   -10.764 1.00 97.55 386 A 1 
ATOM 3012 C CE  . MET A 1 386 ? -18.213 5.378   -10.601 1.00 92.82 386 A 1 
ATOM 3013 N N   . ARG A 1 387 ? -20.968 2.433   -15.319 1.00 98.41 387 A 1 
ATOM 3014 C CA  . ARG A 1 387 ? -21.669 2.858   -16.548 1.00 98.24 387 A 1 
ATOM 3015 C C   . ARG A 1 387 ? -22.946 2.044   -16.789 1.00 98.27 387 A 1 
ATOM 3016 O O   . ARG A 1 387 ? -23.968 2.605   -17.169 1.00 97.95 387 A 1 
ATOM 3017 C CB  . ARG A 1 387 ? -20.723 2.774   -17.763 1.00 98.02 387 A 1 
ATOM 3018 C CG  . ARG A 1 387 ? -19.579 3.810   -17.708 1.00 95.81 387 A 1 
ATOM 3019 C CD  . ARG A 1 387 ? -18.737 3.797   -18.987 1.00 94.08 387 A 1 
ATOM 3020 N NE  . ARG A 1 387 ? -17.589 4.724   -18.958 1.00 91.99 387 A 1 
ATOM 3021 C CZ  . ARG A 1 387 ? -17.573 6.043   -19.195 1.00 89.97 387 A 1 
ATOM 3022 N NH1 . ARG A 1 387 ? -18.640 6.744   -19.427 1.00 81.73 387 A 1 
ATOM 3023 N NH2 . ARG A 1 387 ? -16.450 6.707   -19.207 1.00 85.64 387 A 1 
ATOM 3024 N N   . GLU A 1 388 ? -22.908 0.744   -16.546 1.00 98.01 388 A 1 
ATOM 3025 C CA  . GLU A 1 388 ? -24.086 -0.122  -16.656 1.00 97.71 388 A 1 
ATOM 3026 C C   . GLU A 1 388 ? -25.163 0.244   -15.626 1.00 97.81 388 A 1 
ATOM 3027 O O   . GLU A 1 388 ? -26.347 0.294   -15.960 1.00 97.24 388 A 1 
ATOM 3028 C CB  . GLU A 1 388 ? -23.655 -1.588  -16.499 1.00 97.23 388 A 1 
ATOM 3029 C CG  . GLU A 1 388 ? -24.822 -2.551  -16.766 1.00 85.92 388 A 1 
ATOM 3030 C CD  . GLU A 1 388 ? -24.476 -4.028  -16.530 1.00 83.21 388 A 1 
ATOM 3031 O OE1 . GLU A 1 388 ? -25.445 -4.829  -16.568 1.00 73.55 388 A 1 
ATOM 3032 O OE2 . GLU A 1 388 ? -23.305 -4.367  -16.273 1.00 77.47 388 A 1 
ATOM 3033 N N   . PHE A 1 389 ? -24.764 0.516   -14.390 1.00 97.98 389 A 1 
ATOM 3034 C CA  . PHE A 1 389 ? -25.671 0.948   -13.330 1.00 97.80 389 A 1 
ATOM 3035 C C   . PHE A 1 389 ? -26.334 2.284   -13.678 1.00 97.94 389 A 1 
ATOM 3036 O O   . PHE A 1 389 ? -27.548 2.398   -13.559 1.00 97.78 389 A 1 
ATOM 3037 C CB  . PHE A 1 389 ? -24.907 1.021   -12.004 1.00 97.80 389 A 1 
ATOM 3038 C CG  . PHE A 1 389 ? -25.780 1.391   -10.820 1.00 98.05 389 A 1 
ATOM 3039 C CD1 . PHE A 1 389 ? -26.006 2.741   -10.497 1.00 97.54 389 A 1 
ATOM 3040 C CD2 . PHE A 1 389 ? -26.379 0.382   -10.048 1.00 97.72 389 A 1 
ATOM 3041 C CE1 . PHE A 1 389 ? -26.829 3.083   -9.409  1.00 97.44 389 A 1 
ATOM 3042 C CE2 . PHE A 1 389 ? -27.196 0.721   -8.953  1.00 97.43 389 A 1 
ATOM 3043 C CZ  . PHE A 1 389 ? -27.424 2.073   -8.636  1.00 97.74 389 A 1 
ATOM 3044 N N   . GLU A 1 390 ? -25.571 3.261   -14.163 1.00 98.13 390 A 1 
ATOM 3045 C CA  . GLU A 1 390 ? -26.099 4.559   -14.600 1.00 98.07 390 A 1 
ATOM 3046 C C   . GLU A 1 390 ? -27.083 4.423   -15.769 1.00 98.08 390 A 1 
ATOM 3047 O O   . GLU A 1 390 ? -28.129 5.066   -15.769 1.00 97.61 390 A 1 
ATOM 3048 C CB  . GLU A 1 390 ? -24.928 5.485   -14.956 1.00 97.65 390 A 1 
ATOM 3049 C CG  . GLU A 1 390 ? -25.390 6.875   -15.430 1.00 96.74 390 A 1 
ATOM 3050 C CD  . GLU A 1 390 ? -24.252 7.897   -15.507 1.00 96.88 390 A 1 
ATOM 3051 O OE1 . GLU A 1 390 ? -24.552 9.113   -15.543 1.00 92.23 390 A 1 
ATOM 3052 O OE2 . GLU A 1 390 ? -23.067 7.515   -15.455 1.00 93.27 390 A 1 
ATOM 3053 N N   . ALA A 1 391 ? -26.818 3.548   -16.739 1.00 98.03 391 A 1 
ATOM 3054 C CA  . ALA A 1 391 ? -27.728 3.326   -17.863 1.00 97.90 391 A 1 
ATOM 3055 C C   . ALA A 1 391 ? -29.075 2.688   -17.458 1.00 97.69 391 A 1 
ATOM 3056 O O   . ALA A 1 391 ? -30.045 2.780   -18.212 1.00 96.55 391 A 1 
ATOM 3057 C CB  . ALA A 1 391 ? -27.002 2.465   -18.901 1.00 97.78 391 A 1 
ATOM 3058 N N   . LYS A 1 392 ? -29.131 2.012   -16.305 1.00 97.55 392 A 1 
ATOM 3059 C CA  . LYS A 1 392 ? -30.326 1.323   -15.791 1.00 96.92 392 A 1 
ATOM 3060 C C   . LYS A 1 392 ? -31.160 2.155   -14.815 1.00 96.66 392 A 1 
ATOM 3061 O O   . LYS A 1 392 ? -32.263 1.720   -14.478 1.00 95.29 392 A 1 
ATOM 3062 C CB  . LYS A 1 392 ? -29.892 0.017   -15.109 1.00 96.46 392 A 1 
ATOM 3063 C CG  . LYS A 1 392 ? -29.424 -1.060  -16.095 1.00 92.29 392 A 1 
ATOM 3064 C CD  . LYS A 1 392 ? -28.901 -2.267  -15.308 1.00 88.84 392 A 1 
ATOM 3065 C CE  . LYS A 1 392 ? -28.377 -3.340  -16.253 1.00 83.13 392 A 1 
ATOM 3066 N NZ  . LYS A 1 392 ? -27.758 -4.458  -15.502 1.00 75.34 392 A 1 
ATOM 3067 N N   . ASN A 1 393 ? -30.651 3.286   -14.338 1.00 97.39 393 A 1 
ATOM 3068 C CA  . ASN A 1 393 ? -31.236 4.056   -13.230 1.00 96.52 393 A 1 
ATOM 3069 C C   . ASN A 1 393 ? -31.260 5.562   -13.505 1.00 94.67 393 A 1 
ATOM 3070 O O   . ASN A 1 393 ? -32.255 6.184   -13.077 1.00 89.21 393 A 1 
ATOM 3071 C CB  . ASN A 1 393 ? -30.438 3.776   -11.948 1.00 95.58 393 A 1 
ATOM 3072 C CG  . ASN A 1 393 ? -30.516 2.354   -11.465 1.00 95.34 393 A 1 
ATOM 3073 O OD1 . ASN A 1 393 ? -31.451 1.949   -10.788 1.00 89.87 393 A 1 
ATOM 3074 N ND2 . ASN A 1 393 ? -29.530 1.540   -11.765 1.00 90.34 393 A 1 
ATOM 3075 O OXT . ASN A 1 393 ? -30.253 6.021   -14.058 1.00 90.74 393 A 1 
#
