# 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_if02478
#
_entry.id if02478
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASP 3   
1 n ASN 4   
1 n PRO 5   
1 n VAL 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n PRO 10  
1 n ALA 11  
1 n HIS 12  
1 n GLU 13  
1 n ARG 14  
1 n THR 15  
1 n GLY 16  
1 n SER 17  
1 n PRO 18  
1 n ALA 19  
1 n ARG 20  
1 n CYS 21  
1 n ALA 22  
1 n ARG 23  
1 n ALA 24  
1 n VAL 25  
1 n ARG 26  
1 n CYS 27  
1 n ASP 28  
1 n ASN 29  
1 n ARG 30  
1 n THR 31  
1 n ARG 32  
1 n PHE 33  
1 n ASP 34  
1 n PRO 35  
1 n GLY 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n MET 42  
1 n ILE 43  
1 n ILE 44  
1 n PRO 45  
1 n PRO 46  
1 n GLN 47  
1 n ARG 48  
1 n GLU 49  
1 n LEU 50  
1 n GLU 51  
1 n GLN 52  
1 n ALA 53  
1 n LEU 54  
1 n ARG 55  
1 n MET 56  
1 n ILE 57  
1 n ILE 58  
1 n ASP 59  
1 n CYS 60  
1 n HIS 61  
1 n GLY 62  
1 n HIS 63  
1 n TYR 64  
1 n THR 65  
1 n THR 66  
1 n ALA 67  
1 n PRO 68  
1 n ALA 69  
1 n GLN 70  
1 n LEU 71  
1 n GLN 72  
1 n LYS 73  
1 n PHE 74  
1 n ARG 75  
1 n ASP 76  
1 n ALA 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n GLY 81  
1 n LEU 82  
1 n LYS 83  
1 n ASP 84  
1 n PRO 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n PRO 89  
1 n ALA 90  
1 n ASP 91  
1 n THR 92  
1 n ARG 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n SER 97  
1 n ASP 98  
1 n ASP 99  
1 n GLU 100 
1 n ILE 101 
1 n ARG 102 
1 n GLU 103 
1 n SER 104 
1 n LEU 105 
1 n GLU 106 
1 n LYS 107 
1 n ALA 108 
1 n GLN 109 
1 n LEU 110 
1 n LYS 111 
1 n LEU 112 
1 n GLN 113 
1 n ARG 114 
1 n GLU 115 
1 n ARG 116 
1 n GLY 117 
1 n THR 118 
1 n ASP 119 
1 n LEU 120 
1 n THR 121 
1 n ILE 122 
1 n PHE 123 
1 n SER 124 
1 n PRO 125 
1 n ARG 126 
1 n ALA 127 
1 n SER 128 
1 n ALA 129 
1 n MET 130 
1 n ALA 131 
1 n HIS 132 
1 n HIS 133 
1 n ILE 134 
1 n GLY 135 
1 n ASN 136 
1 n GLU 137 
1 n LYS 138 
1 n THR 139 
1 n SER 140 
1 n LEU 141 
1 n ASP 142 
1 n TRP 143 
1 n SER 144 
1 n ARG 145 
1 n LEU 146 
1 n CYS 147 
1 n ASN 148 
1 n ASP 149 
1 n LEU 150 
1 n ILE 151 
1 n HIS 152 
1 n ARG 153 
1 n VAL 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n TYR 158 
1 n PRO 159 
1 n ALA 160 
1 n ASN 161 
1 n PHE 162 
1 n VAL 163 
1 n GLY 164 
1 n VAL 165 
1 n CYS 166 
1 n GLN 167 
1 n LEU 168 
1 n PRO 169 
1 n GLN 170 
1 n SER 171 
1 n PRO 172 
1 n GLY 173 
1 n VAL 174 
1 n ALA 175 
1 n PRO 176 
1 n VAL 177 
1 n ASN 178 
1 n SER 179 
1 n ALA 180 
1 n ALA 181 
1 n GLU 182 
1 n LEU 183 
1 n GLU 184 
1 n ARG 185 
1 n CYS 186 
1 n VAL 187 
1 n LYS 188 
1 n GLU 189 
1 n LEU 190 
1 n GLY 191 
1 n PHE 192 
1 n ILE 193 
1 n GLY 194 
1 n CYS 195 
1 n ASN 196 
1 n LEU 197 
1 n ASN 198 
1 n PRO 199 
1 n ASP 200 
1 n PRO 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n HIS 205 
1 n TRP 206 
1 n THR 207 
1 n SER 208 
1 n PRO 209 
1 n PRO 210 
1 n LEU 211 
1 n THR 212 
1 n GLU 213 
1 n ARG 214 
1 n HIS 215 
1 n TRP 216 
1 n TYR 217 
1 n PRO 218 
1 n LEU 219 
1 n TYR 220 
1 n GLU 221 
1 n LYS 222 
1 n MET 223 
1 n VAL 224 
1 n GLU 225 
1 n LEU 226 
1 n GLU 227 
1 n VAL 228 
1 n PRO 229 
1 n ALA 230 
1 n MET 231 
1 n VAL 232 
1 n HIS 233 
1 n VAL 234 
1 n SER 235 
1 n SER 236 
1 n SER 237 
1 n CYS 238 
1 n ASN 239 
1 n PRO 240 
1 n ASN 241 
1 n PHE 242 
1 n HIS 243 
1 n ALA 244 
1 n THR 245 
1 n GLY 246 
1 n ALA 247 
1 n HIS 248 
1 n TYR 249 
1 n LEU 250 
1 n ASN 251 
1 n ALA 252 
1 n ASP 253 
1 n THR 254 
1 n THR 255 
1 n ALA 256 
1 n PHE 257 
1 n MET 258 
1 n GLN 259 
1 n PHE 260 
1 n VAL 261 
1 n THR 262 
1 n SER 263 
1 n ASP 264 
1 n LEU 265 
1 n PHE 266 
1 n LYS 267 
1 n ASP 268 
1 n PHE 269 
1 n PRO 270 
1 n THR 271 
1 n LEU 272 
1 n LYS 273 
1 n PHE 274 
1 n VAL 275 
1 n ILE 276 
1 n PRO 277 
1 n HIS 278 
1 n GLY 279 
1 n GLY 280 
1 n GLY 281 
1 n ALA 282 
1 n VAL 283 
1 n PRO 284 
1 n PHE 285 
1 n HIS 286 
1 n TRP 287 
1 n GLY 288 
1 n ARG 289 
1 n TYR 290 
1 n ARG 291 
1 n GLY 292 
1 n ILE 293 
1 n ALA 294 
1 n GLN 295 
1 n ASP 296 
1 n LEU 297 
1 n LYS 298 
1 n ARG 299 
1 n PRO 300 
1 n PRO 301 
1 n LEU 302 
1 n GLU 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n LEU 307 
1 n GLY 308 
1 n ASN 309 
1 n VAL 310 
1 n PHE 311 
1 n PHE 312 
1 n ASP 313 
1 n THR 314 
1 n CYS 315 
1 n VAL 316 
1 n TYR 317 
1 n HIS 318 
1 n LEU 319 
1 n PRO 320 
1 n GLY 321 
1 n ILE 322 
1 n GLU 323 
1 n LEU 324 
1 n LEU 325 
1 n THR 326 
1 n LYS 327 
1 n VAL 328 
1 n VAL 329 
1 n PRO 330 
1 n LEU 331 
1 n GLU 332 
1 n ASN 333 
1 n ILE 334 
1 n LEU 335 
1 n PHE 336 
1 n GLY 337 
1 n SER 338 
1 n GLU 339 
1 n MET 340 
1 n VAL 341 
1 n GLY 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n GLY 346 
1 n ILE 347 
1 n ASP 348 
1 n PRO 349 
1 n ARG 350 
1 n THR 351 
1 n GLY 352 
1 n HIS 353 
1 n TYR 354 
1 n TYR 355 
1 n ASP 356 
1 n ASP 357 
1 n THR 358 
1 n LYS 359 
1 n ARG 360 
1 n TYR 361 
1 n LEU 362 
1 n ASP 363 
1 n ALA 364 
1 n LEU 365 
1 n GLY 366 
1 n LEU 367 
1 n SER 368 
1 n ASP 369 
1 n ALA 370 
1 n ALA 371 
1 n ARG 372 
1 n GLN 373 
1 n ARG 374 
1 n ILE 375 
1 n PHE 376 
1 n GLU 377 
1 n GLY 378 
1 n ASN 379 
1 n ALA 380 
1 n ARG 381 
1 n LYS 382 
1 n VAL 383 
1 n TYR 384 
1 n PRO 385 
1 n ARG 386 
1 n LEU 387 
1 n ALA 388 
1 n ALA 389 
1 n ARG 390 
1 n LEU 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:01:36)"
_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 82.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.024 28.592  39.659  1.00 21.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.134 28.688  40.630  1.00 28.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.317 27.951  40.029  1.00 30.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.588 28.195  38.864  1.00 30.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.483 30.156  40.962  1.00 27.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.115 30.528  42.399  1.00 23.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.575 32.214  42.871  1.00 21.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.011 33.091  42.601  1.00 17.27 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -25.970 27.087  40.808  1.00 21.66 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -27.038 26.113  40.496  1.00 27.20 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -26.499 24.838  39.830  1.00 28.12 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -26.227 24.819  38.640  1.00 27.71 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -28.208 26.754  39.727  1.00 26.15 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -28.793 27.947  40.497  1.00 23.61 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -30.221 28.724  39.690  1.00 20.67 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -30.571 30.026  40.900  1.00 19.15 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -26.076 23.812  40.552  1.00 21.07 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -26.716 22.907  41.540  1.00 31.82 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -27.518 21.762  40.908  1.00 32.68 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -28.447 21.937  40.128  1.00 30.65 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -27.426 23.558  42.743  1.00 29.63 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -26.456 24.023  43.836  1.00 25.84 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -25.360 23.431  43.934  1.00 23.59 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -26.824 24.983  44.544  1.00 25.25 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -27.045 20.582  41.286  1.00 18.82 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -27.430 19.202  40.967  1.00 26.97 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -28.848 18.859  41.523  1.00 27.45 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -29.367 19.620  42.338  1.00 25.82 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -26.289 18.385  41.633  1.00 25.60 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -25.793 17.180  40.870  1.00 21.37 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -26.308 16.767  39.855  1.00 19.20 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -24.748 16.550  41.358  1.00 21.15 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -29.480 17.717  41.190  1.00 20.40 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -29.073 16.474  41.858  1.00 25.72 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -29.215 15.153  41.075  1.00 26.25 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -30.187 14.855  40.383  1.00 24.97 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -29.937 16.417  43.116  1.00 23.77 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -31.253 17.059  42.675  1.00 24.10 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -30.930 17.724  41.328  1.00 28.46 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -28.219 14.312  41.351  1.00 19.85 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -28.197 12.857  41.173  1.00 23.30 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -29.241 12.188  42.083  1.00 23.91 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -29.324 12.504  43.266  1.00 22.94 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -26.775 12.379  41.554  1.00 22.45 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -26.603 10.864  41.582  1.00 18.72 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -25.727 12.956  40.581  1.00 20.01 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -29.996 11.212  41.558  1.00 20.21 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -30.759 10.237  42.356  1.00 27.64 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -30.018 8.899   42.401  1.00 27.69 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -29.803 8.267   41.369  1.00 26.65 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -32.197 10.066  41.828  1.00 27.13 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -33.165 11.096  42.428  1.00 24.13 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -34.606 10.835  41.959  1.00 22.82 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -35.582 11.812  42.625  1.00 19.63 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -36.972 11.605  42.155  1.00 17.40 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -29.665 8.482   43.616  1.00 18.24 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -29.205 7.140   44.017  1.00 22.54 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -30.416 6.388   44.577  1.00 22.96 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -31.250 7.033   45.206  1.00 22.33 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -28.098 7.290   45.096  1.00 21.65 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -26.839 7.983   44.521  1.00 18.98 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -27.715 5.944   45.744  1.00 20.17 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -25.789 8.370   45.573  1.00 18.28 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -30.459 5.057   44.394  1.00 19.72 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -30.958 4.001   45.320  1.00 27.24 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -31.077 2.644   44.576  1.00 26.45 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -31.345 2.668   43.381  1.00 25.63 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -32.347 4.368   45.904  1.00 26.50 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -32.353 5.214   47.201  1.00 24.23 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -33.773 5.720   47.459  1.00 23.34 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -31.883 4.460   48.440  1.00 26.42 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? -31.005 1.485   45.243  1.00 22.10 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? -30.025 1.018   46.233  1.00 27.42 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? -29.466 -0.394  45.923  1.00 27.90 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? -29.928 -1.106  45.031  1.00 26.62 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? -30.803 0.995   47.556  1.00 25.45 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? -32.220 0.617   47.118  1.00 25.18 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? -32.262 0.834   45.596  1.00 28.92 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -28.469 -0.804  46.702  1.00 21.38 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -27.821 -2.112  46.699  1.00 26.95 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -28.716 -3.243  47.243  1.00 26.88 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -29.481 -3.043  48.181  1.00 25.85 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -26.557 -1.974  47.553  1.00 24.95 11  A 1 
ATOM 84   N N   . HIS A 1 12  ? -28.534 -4.456  46.715  1.00 22.45 12  A 1 
ATOM 85   C CA  . HIS A 1 12  ? -28.939 -5.702  47.366  1.00 28.36 12  A 1 
ATOM 86   C C   . HIS A 1 12  ? -27.704 -6.559  47.663  1.00 27.83 12  A 1 
ATOM 87   O O   . HIS A 1 12  ? -27.099 -7.149  46.769  1.00 26.38 12  A 1 
ATOM 88   C CB  . HIS A 1 12  ? -29.997 -6.451  46.535  1.00 26.62 12  A 1 
ATOM 89   C CG  . HIS A 1 12  ? -31.402 -6.256  47.055  1.00 23.91 12  A 1 
ATOM 90   N ND1 . HIS A 1 12  ? -31.832 -6.528  48.332  1.00 21.47 12  A 1 
ATOM 91   C CD2 . HIS A 1 12  ? -32.489 -5.814  46.356  1.00 21.36 12  A 1 
ATOM 92   C CE1 . HIS A 1 12  ? -33.143 -6.250  48.401  1.00 23.00 12  A 1 
ATOM 93   N NE2 . HIS A 1 12  ? -33.592 -5.820  47.219  1.00 23.65 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? -27.359 -6.637  48.942  1.00 19.86 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? -26.526 -7.690  49.517  1.00 25.45 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? -27.286 -9.021  49.519  1.00 24.86 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? -28.431 -9.073  49.970  1.00 23.67 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? -26.196 -7.354  50.983  1.00 24.78 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? -25.253 -6.160  51.180  1.00 22.24 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? -24.995 -5.872  52.669  1.00 20.71 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? -23.859 -5.455  52.982  1.00 18.66 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? -25.933 -6.068  53.470  1.00 23.19 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -26.618 -10.115 49.127  1.00 20.39 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -26.814 -11.435 49.748  1.00 24.92 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -25.494 -12.190 49.843  1.00 24.31 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -24.820 -12.466 48.858  1.00 22.97 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -27.895 -12.293 49.067  1.00 23.84 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -29.304 -11.853 49.490  1.00 21.46 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -30.383 -12.885 49.161  1.00 19.93 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -31.710 -12.369 49.546  1.00 17.95 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -32.846 -13.034 49.563  1.00 17.72 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -32.911 -14.295 49.231  1.00 17.08 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -33.951 -12.436 49.907  1.00 16.75 14  A 1 
ATOM 114  N N   . THR A 1 15  ? -25.199 -12.513 51.068  1.00 22.12 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? -24.151 -13.380 51.609  1.00 28.03 15  A 1 
ATOM 116  C C   . THR A 1 15  ? -24.347 -14.852 51.225  1.00 28.05 15  A 1 
ATOM 117  O O   . THR A 1 15  ? -25.479 -15.329 51.178  1.00 26.16 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? -24.249 -13.272 53.139  1.00 25.01 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? -25.606 -13.406 53.538  1.00 22.56 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? -23.794 -11.897 53.648  1.00 22.39 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -23.241 -15.593 51.062  1.00 23.00 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -23.245 -17.059 50.999  1.00 28.42 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -21.868 -17.662 50.720  1.00 28.57 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -21.397 -17.637 49.593  1.00 26.69 16  A 1 
ATOM 125  N N   . SER A 1 17  ? -21.234 -18.199 51.765  1.00 23.12 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? -19.919 -18.879 51.780  1.00 28.29 17  A 1 
ATOM 127  C C   . SER A 1 17  ? -19.962 -20.302 51.160  1.00 28.01 17  A 1 
ATOM 128  O O   . SER A 1 17  ? -21.057 -20.802 50.883  1.00 26.60 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? -19.445 -18.896 53.242  1.00 26.77 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? -18.089 -18.514 53.341  1.00 23.21 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? -18.806 -20.966 50.897  1.00 19.65 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? -18.668 -21.993 49.867  1.00 22.08 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? -18.828 -23.425 50.399  1.00 21.81 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? -18.348 -23.763 51.480  1.00 20.63 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? -17.261 -21.768 49.308  1.00 20.76 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? -16.461 -21.365 50.549  1.00 20.68 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? -17.490 -20.636 51.418  1.00 22.81 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -19.393 -24.310 49.569  1.00 21.46 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -19.399 -25.749 49.818  1.00 25.71 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -18.612 -26.503 48.736  1.00 25.19 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -18.900 -26.435 47.543  1.00 24.13 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -20.838 -26.246 49.970  1.00 24.04 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? -17.599 -27.234 49.192  1.00 17.91 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? -16.800 -28.216 48.453  1.00 20.66 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? -17.684 -29.356 47.941  1.00 20.33 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? -18.465 -29.906 48.709  1.00 19.61 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? -15.755 -28.821 49.411  1.00 19.59 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? -14.671 -27.846 49.892  1.00 17.08 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? -13.784 -28.525 50.944  1.00 15.96 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? -12.672 -27.653 51.369  1.00 13.90 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? -11.604 -28.022 52.056  1.00 13.49 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? -11.431 -29.244 52.479  1.00 13.28 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? -10.672 -27.155 52.338  1.00 12.96 20  A 1 
ATOM 154  N N   . CYS A 1 21  ? -17.439 -29.812 46.711  1.00 18.19 21  A 1 
ATOM 155  C CA  . CYS A 1 21  ? -17.824 -31.160 46.297  1.00 21.34 21  A 1 
ATOM 156  C C   . CYS A 1 21  ? -16.699 -31.785 45.465  1.00 21.72 21  A 1 
ATOM 157  O O   . CYS A 1 21  ? -16.552 -31.521 44.276  1.00 21.14 21  A 1 
ATOM 158  C CB  . CYS A 1 21  ? -19.186 -31.137 45.590  1.00 20.56 21  A 1 
ATOM 159  S SG  . CYS A 1 21  ? -20.159 -32.561 46.156  1.00 17.62 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? -15.867 -32.589 46.129  1.00 18.66 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? -14.908 -33.475 45.493  1.00 21.74 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? -15.627 -34.779 45.128  1.00 21.31 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? -16.141 -35.469 46.006  1.00 20.65 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? -13.740 -33.707 46.463  1.00 20.83 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? -15.652 -35.134 43.835  1.00 17.42 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? -16.020 -36.481 43.386  1.00 20.19 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? -14.774 -37.174 42.852  1.00 20.12 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? -14.265 -36.830 41.790  1.00 19.50 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? -17.177 -36.454 42.366  1.00 19.69 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? -18.471 -37.017 42.972  1.00 17.10 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? -19.593 -37.064 41.927  1.00 16.28 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? -20.851 -37.579 42.502  1.00 14.65 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? -21.948 -37.900 41.835  1.00 14.48 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? -22.024 -37.795 40.537  1.00 13.71 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? -23.003 -38.336 42.463  1.00 13.35 23  A 1 
ATOM 176  N N   . ALA A 1 24  ? -14.295 -38.150 43.623  1.00 18.66 24  A 1 
ATOM 177  C CA  . ALA A 1 24  ? -13.308 -39.121 43.186  1.00 22.20 24  A 1 
ATOM 178  C C   . ALA A 1 24  ? -13.980 -40.140 42.257  1.00 21.66 24  A 1 
ATOM 179  O O   . ALA A 1 24  ? -14.970 -40.764 42.634  1.00 21.20 24  A 1 
ATOM 180  C CB  . ALA A 1 24  ? -12.715 -39.786 44.435  1.00 21.46 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? -13.420 -40.329 41.055  1.00 18.76 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? -13.738 -41.463 40.184  1.00 21.80 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? -12.550 -42.417 40.240  1.00 21.71 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? -11.436 -42.061 39.870  1.00 20.69 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? -14.091 -41.021 38.751  1.00 20.80 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? -14.408 -42.221 37.856  1.00 17.69 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? -15.331 -40.106 38.760  1.00 19.17 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -12.782 -43.624 40.774  1.00 19.08 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -11.846 -44.752 40.713  1.00 21.94 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -11.842 -45.294 39.284  1.00 21.73 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -12.894 -45.685 38.795  1.00 21.37 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -12.277 -45.869 41.683  1.00 21.27 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -12.002 -45.565 43.162  1.00 18.85 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -12.470 -46.748 44.027  1.00 18.41 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -12.174 -46.535 45.462  1.00 16.10 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -12.352 -47.412 46.439  1.00 15.40 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -12.847 -48.598 46.222  1.00 15.05 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -12.030 -47.113 47.665  1.00 14.40 26  A 1 
ATOM 199  N N   . CYS A 1 27  ? -10.669 -45.348 38.649  1.00 21.55 27  A 1 
ATOM 200  C CA  . CYS A 1 27  ? -10.456 -46.154 37.448  1.00 26.34 27  A 1 
ATOM 201  C C   . CYS A 1 27  ? -10.008 -47.557 37.852  1.00 26.25 27  A 1 
ATOM 202  O O   . CYS A 1 27  ? -9.033  -47.716 38.588  1.00 25.99 27  A 1 
ATOM 203  C CB  . CYS A 1 27  ? -9.455  -45.484 36.504  1.00 25.49 27  A 1 
ATOM 204  S SG  . CYS A 1 27  ? -10.341 -44.386 35.364  1.00 22.16 27  A 1 
ATOM 205  N N   . ASP A 1 28  ? -10.743 -48.548 37.381  1.00 22.79 28  A 1 
ATOM 206  C CA  . ASP A 1 28  ? -10.447 -49.963 37.535  1.00 29.86 28  A 1 
ATOM 207  C C   . ASP A 1 28  ? -9.488  -50.412 36.421  1.00 29.16 28  A 1 
ATOM 208  O O   . ASP A 1 28  ? -9.676  -50.107 35.242  1.00 27.87 28  A 1 
ATOM 209  C CB  . ASP A 1 28  ? -11.773 -50.748 37.560  1.00 28.29 28  A 1 
ATOM 210  C CG  . ASP A 1 28  ? -11.709 -52.071 38.321  1.00 25.03 28  A 1 
ATOM 211  O OD1 . ASP A 1 28  ? -10.602 -52.433 38.783  1.00 23.27 28  A 1 
ATOM 212  O OD2 . ASP A 1 28  ? -12.784 -52.695 38.462  1.00 23.48 28  A 1 
ATOM 213  N N   . ASN A 1 29  ? -8.423  -51.092 36.805  1.00 20.71 29  A 1 
ATOM 214  C CA  . ASN A 1 29  ? -7.363  -51.579 35.932  1.00 27.60 29  A 1 
ATOM 215  C C   . ASN A 1 29  ? -7.741  -52.970 35.418  1.00 27.69 29  A 1 
ATOM 216  O O   . ASN A 1 29  ? -7.722  -53.907 36.210  1.00 25.67 29  A 1 
ATOM 217  C CB  . ASN A 1 29  ? -6.048  -51.641 36.751  1.00 25.84 29  A 1 
ATOM 218  C CG  . ASN A 1 29  ? -4.990  -50.628 36.377  1.00 22.36 29  A 1 
ATOM 219  O OD1 . ASN A 1 29  ? -5.010  -49.991 35.351  1.00 20.38 29  A 1 
ATOM 220  N ND2 . ASN A 1 29  ? -3.973  -50.487 37.201  1.00 21.00 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -7.997  -53.121 34.104  1.00 23.14 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -7.758  -54.355 33.322  1.00 30.29 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -8.193  -54.176 31.861  1.00 29.65 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -9.337  -54.446 31.518  1.00 28.61 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -8.507  -55.569 33.920  1.00 29.57 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? -7.624  -56.466 34.807  1.00 27.01 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? -8.511  -57.310 35.723  1.00 25.75 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? -7.812  -57.743 36.941  1.00 23.81 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? -8.062  -58.838 37.641  1.00 23.32 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? -8.914  -59.740 37.243  1.00 22.32 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? -7.460  -59.045 38.778  1.00 22.65 30  A 1 
ATOM 232  N N   . THR A 1 31  ? -7.257  -53.844 30.970  1.00 24.08 31  A 1 
ATOM 233  C CA  . THR A 1 31  ? -7.303  -54.313 29.575  1.00 29.88 31  A 1 
ATOM 234  C C   . THR A 1 31  ? -5.885  -54.443 29.027  1.00 30.16 31  A 1 
ATOM 235  O O   . THR A 1 31  ? -4.983  -53.690 29.379  1.00 28.61 31  A 1 
ATOM 236  C CB  . THR A 1 31  ? -8.191  -53.480 28.624  1.00 27.58 31  A 1 
ATOM 237  O OG1 . THR A 1 31  ? -8.386  -52.181 29.094  1.00 24.45 31  A 1 
ATOM 238  C CG2 . THR A 1 31  ? -9.574  -54.108 28.436  1.00 24.15 31  A 1 
ATOM 239  N N   . ARG A 1 32  ? -5.700  -55.504 28.238  1.00 22.53 32  A 1 
ATOM 240  C CA  . ARG A 1 32  ? -4.432  -56.082 27.777  1.00 28.44 32  A 1 
ATOM 241  C C   . ARG A 1 32  ? -3.690  -55.156 26.810  1.00 28.62 32  A 1 
ATOM 242  O O   . ARG A 1 32  ? -4.313  -54.512 25.977  1.00 28.59 32  A 1 
ATOM 243  C CB  . ARG A 1 32  ? -4.764  -57.412 27.079  1.00 27.42 32  A 1 
ATOM 244  C CG  . ARG A 1 32  ? -5.278  -58.501 28.033  1.00 24.52 32  A 1 
ATOM 245  C CD  . ARG A 1 32  ? -5.836  -59.691 27.236  1.00 23.85 32  A 1 
ATOM 246  N NE  . ARG A 1 32  ? -6.222  -60.814 28.122  1.00 20.68 32  A 1 
ATOM 247  C CZ  . ARG A 1 32  ? -6.835  -61.924 27.754  1.00 19.77 32  A 1 
ATOM 248  N NH1 . ARG A 1 32  ? -7.220  -62.127 26.527  1.00 19.26 32  A 1 
ATOM 249  N NH2 . ARG A 1 32  ? -7.069  -62.864 28.620  1.00 19.31 32  A 1 
ATOM 250  N N   . PHE A 1 33  ? -2.364  -55.166 26.904  1.00 24.18 33  A 1 
ATOM 251  C CA  . PHE A 1 33  ? -1.442  -54.642 25.898  1.00 29.29 33  A 1 
ATOM 252  C C   . PHE A 1 33  ? -1.541  -55.468 24.609  1.00 29.18 33  A 1 
ATOM 253  O O   . PHE A 1 33  ? -1.382  -56.689 24.657  1.00 28.42 33  A 1 
ATOM 254  C CB  . PHE A 1 33  ? -0.003  -54.712 26.455  1.00 27.84 33  A 1 
ATOM 255  C CG  . PHE A 1 33  ? 0.587   -53.388 26.900  1.00 26.64 33  A 1 
ATOM 256  C CD1 . PHE A 1 33  ? 1.481   -52.715 26.043  1.00 23.74 33  A 1 
ATOM 257  C CD2 . PHE A 1 33  ? 0.275   -52.842 28.155  1.00 24.74 33  A 1 
ATOM 258  C CE1 . PHE A 1 33  ? 2.067   -51.502 26.439  1.00 23.63 33  A 1 
ATOM 259  C CE2 . PHE A 1 33  ? 0.858   -51.623 28.551  1.00 23.70 33  A 1 
ATOM 260  C CZ  . PHE A 1 33  ? 1.758   -50.957 27.695  1.00 26.61 33  A 1 
ATOM 261  N N   . ASP A 1 34  ? -1.752  -54.795 23.476  1.00 24.70 34  A 1 
ATOM 262  C CA  . ASP A 1 34  ? -1.552  -55.315 22.123  1.00 33.25 34  A 1 
ATOM 263  C C   . ASP A 1 34  ? -0.411  -54.508 21.469  1.00 32.49 34  A 1 
ATOM 264  O O   . ASP A 1 34  ? -0.544  -53.291 21.317  1.00 31.39 34  A 1 
ATOM 265  C CB  . ASP A 1 34  ? -2.869  -55.232 21.329  1.00 31.58 34  A 1 
ATOM 266  C CG  . ASP A 1 34  ? -2.827  -55.986 19.990  1.00 26.13 34  A 1 
ATOM 267  O OD1 . ASP A 1 34  ? -1.774  -56.588 19.685  1.00 24.20 34  A 1 
ATOM 268  O OD2 . ASP A 1 34  ? -3.873  -55.986 19.311  1.00 24.75 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? 0.746   -55.111 21.132  1.00 27.30 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? 1.870   -54.387 20.557  1.00 31.66 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? 1.799   -54.449 19.028  1.00 32.02 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? 2.458   -55.279 18.409  1.00 30.60 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? 3.100   -55.085 21.156  1.00 29.27 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? 2.656   -56.544 21.255  1.00 30.37 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? 1.134   -56.477 21.426  1.00 35.62 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? 0.992   -53.608 18.386  1.00 30.07 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? 0.856   -53.709 16.928  1.00 38.13 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? 0.081   -52.625 16.183  1.00 38.74 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? -0.348  -52.885 15.062  1.00 36.83 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? -0.104  -51.419 16.726  1.00 27.21 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? -0.697  -50.321 15.964  1.00 34.38 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? -0.000  -48.994 16.298  1.00 35.14 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? -0.374  -48.289 17.227  1.00 34.07 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? -2.213  -50.291 16.199  1.00 32.97 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? 1.023   -48.655 15.522  1.00 27.45 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? 1.513   -47.284 15.459  1.00 34.46 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? 0.451   -46.434 14.746  1.00 34.98 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? 0.472   -46.269 13.530  1.00 34.49 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? 2.885   -47.260 14.760  1.00 33.34 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? -0.531  -45.939 15.494  1.00 29.69 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? -1.438  -44.917 15.013  1.00 35.97 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? -0.626  -43.630 14.831  1.00 36.07 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? -0.173  -43.018 15.796  1.00 36.05 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? -2.607  -44.766 15.993  1.00 35.83 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? -0.425  -43.247 13.573  1.00 22.75 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 0.060   -41.928 13.202  1.00 27.77 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -0.990  -40.914 13.682  1.00 27.58 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -1.992  -40.679 13.013  1.00 27.62 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 0.276   -41.908 11.672  1.00 27.86 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 1.106   -40.712 11.171  1.00 24.52 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 2.602   -40.983 11.343  1.00 23.24 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 0.848   -40.470 9.681   1.00 26.65 40  A 1 
ATOM 303  N N   . VAL A 1 41  ? -0.801  -40.366 14.876  1.00 27.59 41  A 1 
ATOM 304  C CA  . VAL A 1 41  ? -1.623  -39.260 15.365  1.00 30.00 41  A 1 
ATOM 305  C C   . VAL A 1 41  ? -1.259  -38.056 14.510  1.00 30.74 41  A 1 
ATOM 306  O O   . VAL A 1 41  ? -0.269  -37.380 14.761  1.00 30.47 41  A 1 
ATOM 307  C CB  . VAL A 1 41  ? -1.409  -39.003 16.874  1.00 28.99 41  A 1 
ATOM 308  C CG1 . VAL A 1 41  ? -2.275  -37.840 17.374  1.00 24.31 41  A 1 
ATOM 309  C CG2 . VAL A 1 41  ? -1.776  -40.242 17.706  1.00 27.05 41  A 1 
ATOM 310  N N   . MET A 1 42  ? -2.038  -37.824 13.442  1.00 26.03 42  A 1 
ATOM 311  C CA  . MET A 1 42  ? -2.030  -36.520 12.792  1.00 28.23 42  A 1 
ATOM 312  C C   . MET A 1 42  ? -2.514  -35.514 13.830  1.00 29.14 42  A 1 
ATOM 313  O O   . MET A 1 42  ? -3.694  -35.476 14.177  1.00 29.70 42  A 1 
ATOM 314  C CB  . MET A 1 42  ? -2.911  -36.491 11.532  1.00 28.21 42  A 1 
ATOM 315  C CG  . MET A 1 42  ? -2.249  -37.205 10.346  1.00 25.09 42  A 1 
ATOM 316  S SD  . MET A 1 42  ? -2.835  -36.663 8.710   1.00 22.45 42  A 1 
ATOM 317  C CE  . MET A 1 42  ? -4.542  -37.264 8.721   1.00 19.22 42  A 1 
ATOM 318  N N   . ILE A 1 43  ? -1.580  -34.739 14.358  1.00 29.99 43  A 1 
ATOM 319  C CA  . ILE A 1 43  ? -1.894  -33.573 15.175  1.00 34.45 43  A 1 
ATOM 320  C C   . ILE A 1 43  ? -2.536  -32.568 14.221  1.00 35.91 43  A 1 
ATOM 321  O O   . ILE A 1 43  ? -1.846  -31.841 13.513  1.00 35.39 43  A 1 
ATOM 322  C CB  . ILE A 1 43  ? -0.637  -33.023 15.887  1.00 32.90 43  A 1 
ATOM 323  C CG1 . ILE A 1 43  ? 0.004   -34.110 16.784  1.00 29.72 43  A 1 
ATOM 324  C CG2 . ILE A 1 43  ? -1.010  -31.782 16.722  1.00 30.89 43  A 1 
ATOM 325  C CD1 . ILE A 1 43  ? 1.323   -33.687 17.448  1.00 28.07 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? -3.862  -32.593 14.133  1.00 30.40 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? -4.625  -31.530 13.487  1.00 33.78 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? -4.465  -30.312 14.398  1.00 35.89 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? -4.847  -30.398 15.568  1.00 34.87 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? -6.104  -31.937 13.284  1.00 31.52 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? -6.208  -33.230 12.439  1.00 27.80 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? -6.874  -30.791 12.606  1.00 28.35 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? -7.637  -33.771 12.286  1.00 26.49 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? -3.857  -29.211 13.919  1.00 30.55 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? -3.715  -28.018 14.739  1.00 34.45 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? -5.099  -27.519 15.183  1.00 36.91 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? -6.097  -27.772 14.494  1.00 36.90 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? -2.946  -27.000 13.888  1.00 32.27 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? -3.119  -27.499 12.454  1.00 32.44 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? -3.313  -29.005 12.592  1.00 37.63 45  A 1 
ATOM 341  N N   . PRO A 1 46  ? -5.203  -26.831 16.321  1.00 36.18 46  A 1 
ATOM 342  C CA  . PRO A 1 46  ? -6.454  -26.235 16.780  1.00 39.89 46  A 1 
ATOM 343  C C   . PRO A 1 46  ? -7.121  -25.451 15.647  1.00 41.85 46  A 1 
ATOM 344  O O   . PRO A 1 46  ? -6.443  -24.752 14.898  1.00 41.33 46  A 1 
ATOM 345  C CB  . PRO A 1 46  ? -6.073  -25.314 17.949  1.00 37.69 46  A 1 
ATOM 346  C CG  . PRO A 1 46  ? -4.775  -25.917 18.476  1.00 38.83 46  A 1 
ATOM 347  C CD  . PRO A 1 46  ? -4.120  -26.523 17.235  1.00 43.87 46  A 1 
ATOM 348  N N   . GLN A 1 47  ? -8.445  -25.532 15.531  1.00 39.83 47  A 1 
ATOM 349  C CA  . GLN A 1 47  ? -9.212  -24.907 14.441  1.00 40.93 47  A 1 
ATOM 350  C C   . GLN A 1 47  ? -8.870  -23.414 14.250  1.00 42.91 47  A 1 
ATOM 351  O O   . GLN A 1 47  ? -8.836  -22.921 13.127  1.00 42.55 47  A 1 
ATOM 352  C CB  . GLN A 1 47  ? -10.699 -25.144 14.747  1.00 39.07 47  A 1 
ATOM 353  C CG  . GLN A 1 47  ? -11.640 -24.748 13.606  1.00 35.79 47  A 1 
ATOM 354  C CD  . GLN A 1 47  ? -13.074 -25.229 13.843  1.00 32.00 47  A 1 
ATOM 355  O OE1 . GLN A 1 47  ? -13.382 -25.998 14.743  1.00 32.18 47  A 1 
ATOM 356  N NE2 . GLN A 1 47  ? -14.006 -24.797 13.030  1.00 30.46 47  A 1 
ATOM 357  N N   . ARG A 1 48  ? -8.500  -22.736 15.333  1.00 38.88 48  A 1 
ATOM 358  C CA  . ARG A 1 48  ? -8.017  -21.350 15.339  1.00 41.64 48  A 1 
ATOM 359  C C   . ARG A 1 48  ? -6.652  -21.174 14.658  1.00 44.27 48  A 1 
ATOM 360  O O   . ARG A 1 48  ? -6.431  -20.148 14.024  1.00 43.58 48  A 1 
ATOM 361  C CB  . ARG A 1 48  ? -7.990  -20.868 16.793  1.00 39.45 48  A 1 
ATOM 362  C CG  . ARG A 1 48  ? -7.868  -19.351 16.885  1.00 35.41 48  A 1 
ATOM 363  C CD  . ARG A 1 48  ? -7.911  -18.912 18.350  1.00 32.10 48  A 1 
ATOM 364  N NE  . ARG A 1 48  ? -7.959  -17.445 18.459  1.00 29.01 48  A 1 
ATOM 365  C CZ  . ARG A 1 48  ? -7.864  -16.734 19.564  1.00 26.99 48  A 1 
ATOM 366  N NH1 . ARG A 1 48  ? -7.684  -17.296 20.732  1.00 25.35 48  A 1 
ATOM 367  N NH2 . ARG A 1 48  ? -7.955  -15.434 19.500  1.00 26.36 48  A 1 
ATOM 368  N N   . GLU A 1 49  ? -5.741  -22.139 14.775  1.00 34.80 49  A 1 
ATOM 369  C CA  . GLU A 1 49  ? -4.442  -22.137 14.082  1.00 37.85 49  A 1 
ATOM 370  C C   . GLU A 1 49  ? -4.612  -22.456 12.592  1.00 39.14 49  A 1 
ATOM 371  O O   . GLU A 1 49  ? -3.978  -21.817 11.759  1.00 38.98 49  A 1 
ATOM 372  C CB  . GLU A 1 49  ? -3.473  -23.141 14.729  1.00 36.88 49  A 1 
ATOM 373  C CG  . GLU A 1 49  ? -2.996  -22.700 16.121  1.00 31.48 49  A 1 
ATOM 374  C CD  . GLU A 1 49  ? -2.070  -23.720 16.809  1.00 28.47 49  A 1 
ATOM 375  O OE1 . GLU A 1 49  ? -1.740  -23.473 17.993  1.00 25.41 49  A 1 
ATOM 376  O OE2 . GLU A 1 49  ? -1.753  -24.760 16.199  1.00 29.27 49  A 1 
ATOM 377  N N   . LEU A 1 50  ? -5.523  -23.364 12.238  1.00 34.70 50  A 1 
ATOM 378  C CA  . LEU A 1 50  ? -5.929  -23.620 10.849  1.00 34.76 50  A 1 
ATOM 379  C C   . LEU A 1 50  ? -6.585  -22.388 10.210  1.00 36.97 50  A 1 
ATOM 380  O O   . LEU A 1 50  ? -6.249  -22.027 9.089   1.00 36.80 50  A 1 
ATOM 381  C CB  . LEU A 1 50  ? -6.877  -24.836 10.818  1.00 32.71 50  A 1 
ATOM 382  C CG  . LEU A 1 50  ? -6.152  -26.141 10.429  1.00 29.09 50  A 1 
ATOM 383  C CD1 . LEU A 1 50  ? -6.639  -27.315 11.281  1.00 25.55 50  A 1 
ATOM 384  C CD2 . LEU A 1 50  ? -6.405  -26.486 8.963   1.00 28.51 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? -7.473  -21.700 10.923  1.00 41.14 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? -8.093  -20.454 10.449  1.00 42.40 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? -7.092  -19.292 10.350  1.00 43.31 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? -7.259  -18.429 9.493   1.00 43.34 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? -9.240  -20.053 11.379  1.00 41.39 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? -10.521 -20.878 11.167  1.00 36.72 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? -11.626 -20.525 12.182  1.00 34.27 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? -12.671 -21.214 12.153  1.00 32.11 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? -11.433 -19.575 12.981  1.00 33.53 51  A 1 
ATOM 394  N N   . GLN A 1 52  ? -6.060  -19.257 11.192  1.00 44.17 52  A 1 
ATOM 395  C CA  . GLN A 1 52  ? -4.963  -18.294 11.063  1.00 45.47 52  A 1 
ATOM 396  C C   . GLN A 1 52  ? -4.041  -18.630 9.884   1.00 47.12 52  A 1 
ATOM 397  O O   . GLN A 1 52  ? -3.647  -17.719 9.167   1.00 46.87 52  A 1 
ATOM 398  C CB  . GLN A 1 52  ? -4.162  -18.204 12.372  1.00 44.32 52  A 1 
ATOM 399  C CG  . GLN A 1 52  ? -4.843  -17.265 13.379  1.00 41.13 52  A 1 
ATOM 400  C CD  . GLN A 1 52  ? -4.096  -17.158 14.706  1.00 37.08 52  A 1 
ATOM 401  O OE1 . GLN A 1 52  ? -3.260  -17.959 15.087  1.00 35.93 52  A 1 
ATOM 402  N NE2 . GLN A 1 52  ? -4.373  -16.143 15.494  1.00 34.35 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? -3.763  -19.914 9.640   1.00 43.49 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? -2.952  -20.381 8.515   1.00 43.31 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? -3.640  -20.209 7.144   1.00 45.56 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? -2.967  -20.226 6.121   1.00 43.98 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? -2.587  -21.849 8.773   1.00 39.42 53  A 1 
ATOM 408  N N   . LEU A 1 54  ? -4.966  -20.035 7.110   1.00 48.04 54  A 1 
ATOM 409  C CA  . LEU A 1 54  ? -5.749  -19.802 5.891   1.00 50.42 54  A 1 
ATOM 410  C C   . LEU A 1 54  ? -5.945  -18.315 5.544   1.00 54.99 54  A 1 
ATOM 411  O O   . LEU A 1 54  ? -6.583  -18.010 4.535   1.00 51.51 54  A 1 
ATOM 412  C CB  . LEU A 1 54  ? -7.101  -20.526 6.030   1.00 45.69 54  A 1 
ATOM 413  C CG  . LEU A 1 54  ? -7.017  -22.056 5.894   1.00 40.99 54  A 1 
ATOM 414  C CD1 . LEU A 1 54  ? -8.330  -22.685 6.373   1.00 37.50 54  A 1 
ATOM 415  C CD2 . LEU A 1 54  ? -6.785  -22.490 4.446   1.00 39.30 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -5.446  -17.384 6.365   1.00 77.78 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -5.591  -15.941 6.126   1.00 82.67 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -4.355  -15.409 5.416   1.00 86.74 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -3.271  -15.411 5.988   1.00 82.96 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -5.860  -15.195 7.440   1.00 75.40 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -7.259  -15.495 7.992   1.00 66.36 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -7.443  -14.823 9.356   1.00 62.35 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -8.703  -15.241 10.002  1.00 53.90 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -9.108  -14.859 11.207  1.00 46.14 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -8.461  -13.984 11.911  1.00 43.79 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -10.176 -15.366 11.748  1.00 40.63 55  A 1 
ATOM 427  N N   . MET A 1 56  ? -4.544  -14.912 4.214   1.00 92.05 56  A 1 
ATOM 428  C CA  . MET A 1 56  ? -3.496  -14.285 3.413   1.00 94.00 56  A 1 
ATOM 429  C C   . MET A 1 56  ? -3.172  -12.884 3.941   1.00 95.29 56  A 1 
ATOM 430  O O   . MET A 1 56  ? -4.071  -12.122 4.300   1.00 94.03 56  A 1 
ATOM 431  C CB  . MET A 1 56  ? -3.960  -14.274 1.949   1.00 92.28 56  A 1 
ATOM 432  C CG  . MET A 1 56  ? -2.917  -13.696 0.998   1.00 87.49 56  A 1 
ATOM 433  S SD  . MET A 1 56  ? -3.378  -13.800 -0.752  1.00 90.02 56  A 1 
ATOM 434  C CE  . MET A 1 56  ? -3.069  -15.562 -1.042  1.00 83.16 56  A 1 
ATOM 435  N N   . ILE A 1 57  ? -1.896  -12.522 3.934   1.00 95.28 57  A 1 
ATOM 436  C CA  . ILE A 1 57  ? -1.426  -11.158 4.179   1.00 95.76 57  A 1 
ATOM 437  C C   . ILE A 1 57  ? -0.937  -10.568 2.860   1.00 96.23 57  A 1 
ATOM 438  O O   . ILE A 1 57  ? 0.089   -10.984 2.317   1.00 95.90 57  A 1 
ATOM 439  C CB  . ILE A 1 57  ? -0.370  -11.109 5.300   1.00 95.09 57  A 1 
ATOM 440  C CG1 . ILE A 1 57  ? -0.986  -11.643 6.616   1.00 93.20 57  A 1 
ATOM 441  C CG2 . ILE A 1 57  ? 0.146   -9.670  5.469   1.00 93.27 57  A 1 
ATOM 442  C CD1 . ILE A 1 57  ? -0.055  -11.609 7.827   1.00 88.03 57  A 1 
ATOM 443  N N   . ILE A 1 58  ? -1.679  -9.588  2.350   1.00 96.44 58  A 1 
ATOM 444  C CA  . ILE A 1 58  ? -1.399  -8.897  1.092   1.00 96.96 58  A 1 
ATOM 445  C C   . ILE A 1 58  ? -0.758  -7.548  1.408   1.00 97.07 58  A 1 
ATOM 446  O O   . ILE A 1 58  ? -1.422  -6.648  1.921   1.00 96.79 58  A 1 
ATOM 447  C CB  . ILE A 1 58  ? -2.680  -8.744  0.240   1.00 97.12 58  A 1 
ATOM 448  C CG1 . ILE A 1 58  ? -3.344  -10.116 -0.028  1.00 96.75 58  A 1 
ATOM 449  C CG2 . ILE A 1 58  ? -2.345  -8.026  -1.079  1.00 96.89 58  A 1 
ATOM 450  C CD1 . ILE A 1 58  ? -4.708  -10.028 -0.717  1.00 95.89 58  A 1 
ATOM 451  N N   . ASP A 1 59  ? 0.506   -7.392  1.059   1.00 96.57 59  A 1 
ATOM 452  C CA  . ASP A 1 59  ? 1.202   -6.108  1.088   1.00 96.83 59  A 1 
ATOM 453  C C   . ASP A 1 59  ? 0.878   -5.325  -0.188  1.00 97.11 59  A 1 
ATOM 454  O O   . ASP A 1 59  ? 1.291   -5.706  -1.284  1.00 96.68 59  A 1 
ATOM 455  C CB  . ASP A 1 59  ? 2.705   -6.355  1.267   1.00 96.38 59  A 1 
ATOM 456  C CG  . ASP A 1 59  ? 3.502   -5.073  1.500   1.00 95.80 59  A 1 
ATOM 457  O OD1 . ASP A 1 59  ? 2.976   -3.967  1.250   1.00 93.83 59  A 1 
ATOM 458  O OD2 . ASP A 1 59  ? 4.649   -5.187  1.976   1.00 93.30 59  A 1 
ATOM 459  N N   . CYS A 1 60  ? 0.105   -4.246  -0.067  1.00 95.68 60  A 1 
ATOM 460  C CA  . CYS A 1 60  ? -0.337  -3.477  -1.228  1.00 95.52 60  A 1 
ATOM 461  C C   . CYS A 1 60  ? 0.734   -2.532  -1.786  1.00 95.12 60  A 1 
ATOM 462  O O   . CYS A 1 60  ? 0.492   -1.900  -2.816  1.00 93.79 60  A 1 
ATOM 463  C CB  . CYS A 1 60  ? -1.660  -2.764  -0.904  1.00 95.62 60  A 1 
ATOM 464  S SG  . CYS A 1 60  ? -1.394  -1.245  0.061   1.00 95.43 60  A 1 
ATOM 465  N N   . HIS A 1 61  ? 1.896   -2.426  -1.134  1.00 93.99 61  A 1 
ATOM 466  C CA  . HIS A 1 61  ? 2.911   -1.444  -1.471  1.00 93.83 61  A 1 
ATOM 467  C C   . HIS A 1 61  ? 4.313   -2.053  -1.538  1.00 93.42 61  A 1 
ATOM 468  O O   . HIS A 1 61  ? 5.024   -2.167  -0.539  1.00 90.63 61  A 1 
ATOM 469  C CB  . HIS A 1 61  ? 2.816   -0.286  -0.478  1.00 92.79 61  A 1 
ATOM 470  C CG  . HIS A 1 61  ? 3.512   0.973   -0.918  1.00 91.61 61  A 1 
ATOM 471  N ND1 . HIS A 1 61  ? 3.313   2.211   -0.335  1.00 84.92 61  A 1 
ATOM 472  C CD2 . HIS A 1 61  ? 4.402   1.160   -1.943  1.00 82.77 61  A 1 
ATOM 473  C CE1 . HIS A 1 61  ? 4.072   3.099   -0.989  1.00 83.37 61  A 1 
ATOM 474  N NE2 . HIS A 1 61  ? 4.750   2.504   -1.978  1.00 84.54 61  A 1 
ATOM 475  N N   . GLY A 1 62  ? 4.720   -2.420  -2.744  1.00 92.44 62  A 1 
ATOM 476  C CA  . GLY A 1 62  ? 6.053   -2.948  -3.012  1.00 92.07 62  A 1 
ATOM 477  C C   . GLY A 1 62  ? 6.657   -2.430  -4.313  1.00 92.65 62  A 1 
ATOM 478  O O   . GLY A 1 62  ? 5.979   -2.279  -5.330  1.00 91.37 62  A 1 
ATOM 479  N N   . HIS A 1 63  ? 7.971   -2.203  -4.293  1.00 93.84 63  A 1 
ATOM 480  C CA  . HIS A 1 63  ? 8.733   -1.721  -5.445  1.00 93.22 63  A 1 
ATOM 481  C C   . HIS A 1 63  ? 9.984   -2.561  -5.682  1.00 93.20 63  A 1 
ATOM 482  O O   . HIS A 1 63  ? 10.675  -2.956  -4.741  1.00 92.01 63  A 1 
ATOM 483  C CB  . HIS A 1 63  ? 9.130   -0.259  -5.235  1.00 92.44 63  A 1 
ATOM 484  C CG  . HIS A 1 63  ? 7.966   0.687   -5.102  1.00 92.23 63  A 1 
ATOM 485  N ND1 . HIS A 1 63  ? 6.955   0.872   -6.020  1.00 86.75 63  A 1 
ATOM 486  C CD2 . HIS A 1 63  ? 7.738   1.541   -4.060  1.00 87.30 63  A 1 
ATOM 487  C CE1 . HIS A 1 63  ? 6.129   1.814   -5.529  1.00 87.87 63  A 1 
ATOM 488  N NE2 . HIS A 1 63  ? 6.585   2.257   -4.351  1.00 88.29 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? 10.345  -2.774  -6.953  1.00 93.72 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? 11.546  -3.535  -7.302  1.00 93.64 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? 12.828  -2.701  -7.152  1.00 92.81 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? 13.512  -2.347  -8.111  1.00 90.68 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? 11.388  -4.186  -8.678  1.00 93.83 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? 12.355  -5.336  -8.967  1.00 94.38 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? 12.418  -5.854  -10.278 1.00 92.49 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? 13.154  -5.925  -7.963  1.00 92.56 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? 13.260  -6.939  -10.580 1.00 92.67 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? 14.008  -7.001  -8.262  1.00 92.12 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? 14.062  -7.515  -9.574  1.00 94.98 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? 14.882  -8.556  -9.871  1.00 94.89 64  A 1 
ATOM 501  N N   . THR A 1 65  ? 13.166  -2.386  -5.905  1.00 92.72 65  A 1 
ATOM 502  C CA  . THR A 1 65  ? 14.328  -1.564  -5.528  1.00 91.47 65  A 1 
ATOM 503  C C   . THR A 1 65  ? 15.664  -2.308  -5.575  1.00 91.22 65  A 1 
ATOM 504  O O   . THR A 1 65  ? 16.720  -1.677  -5.474  1.00 89.68 65  A 1 
ATOM 505  C CB  . THR A 1 65  ? 14.127  -1.012  -4.117  1.00 90.78 65  A 1 
ATOM 506  O OG1 . THR A 1 65  ? 13.919  -2.091  -3.234  1.00 89.11 65  A 1 
ATOM 507  C CG2 . THR A 1 65  ? 12.925  -0.075  -4.028  1.00 87.93 65  A 1 
ATOM 508  N N   . THR A 1 66  ? 15.624  -3.626  -5.722  1.00 93.39 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? 16.786  -4.522  -5.784  1.00 93.44 66  A 1 
ATOM 510  C C   . THR A 1 66  ? 17.058  -5.040  -7.192  1.00 94.13 66  A 1 
ATOM 511  O O   . THR A 1 66  ? 17.830  -5.976  -7.346  1.00 93.87 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? 16.613  -5.696  -4.811  1.00 93.28 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? 15.402  -6.366  -5.088  1.00 92.19 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? 16.559  -5.214  -3.363  1.00 91.17 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 16.435  -4.447  -8.209  1.00 93.43 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 16.626  -4.851  -9.598  1.00 93.30 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 18.122  -4.887  -9.981  1.00 93.37 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 18.888  -4.028  -9.527  1.00 93.35 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? 15.834  -3.908  -10.508 1.00 93.51 67  A 1 
ATOM 520  N N   . PRO A 1 68  ? 18.544  -5.851  -10.825 1.00 95.46 68  A 1 
ATOM 521  C CA  . PRO A 1 68  ? 19.931  -5.976  -11.263 1.00 95.20 68  A 1 
ATOM 522  C C   . PRO A 1 68  ? 20.492  -4.695  -11.892 1.00 94.96 68  A 1 
ATOM 523  O O   . PRO A 1 68  ? 19.773  -3.910  -12.511 1.00 94.82 68  A 1 
ATOM 524  C CB  . PRO A 1 68  ? 19.942  -7.150  -12.244 1.00 95.47 68  A 1 
ATOM 525  C CG  . PRO A 1 68  ? 18.800  -8.030  -11.741 1.00 95.05 68  A 1 
ATOM 526  C CD  . PRO A 1 68  ? 17.774  -7.001  -11.279 1.00 96.18 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? 21.808  -4.505  -11.771 1.00 94.71 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? 22.487  -3.263  -12.155 1.00 94.13 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? 22.344  -2.893  -13.642 1.00 94.15 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? 22.490  -1.724  -14.001 1.00 93.71 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? 23.965  -3.394  -11.765 1.00 94.00 69  A 1 
ATOM 532  N N   . GLN A 1 70  ? 22.039  -3.854  -14.512 1.00 94.94 70  A 1 
ATOM 533  C CA  . GLN A 1 70  ? 21.784  -3.625  -15.933 1.00 94.72 70  A 1 
ATOM 534  C C   . GLN A 1 70  ? 20.616  -2.661  -16.162 1.00 94.89 70  A 1 
ATOM 535  O O   . GLN A 1 70  ? 20.669  -1.863  -17.094 1.00 94.74 70  A 1 
ATOM 536  C CB  . GLN A 1 70  ? 21.491  -4.948  -16.653 1.00 94.71 70  A 1 
ATOM 537  C CG  . GLN A 1 70  ? 22.650  -5.956  -16.688 1.00 92.09 70  A 1 
ATOM 538  C CD  . GLN A 1 70  ? 22.684  -6.927  -15.510 1.00 92.38 70  A 1 
ATOM 539  O OE1 . GLN A 1 70  ? 22.434  -6.600  -14.361 1.00 84.98 70  A 1 
ATOM 540  N NE2 . GLN A 1 70  ? 23.018  -8.173  -15.763 1.00 83.40 70  A 1 
ATOM 541  N N   . LEU A 1 71  ? 19.594  -2.687  -15.290 1.00 92.93 71  A 1 
ATOM 542  C CA  . LEU A 1 71  ? 18.466  -1.762  -15.369 1.00 93.03 71  A 1 
ATOM 543  C C   . LEU A 1 71  ? 18.926  -0.310  -15.188 1.00 93.36 71  A 1 
ATOM 544  O O   . LEU A 1 71  ? 18.571  0.560   -15.980 1.00 93.72 71  A 1 
ATOM 545  C CB  . LEU A 1 71  ? 17.423  -2.156  -14.306 1.00 93.52 71  A 1 
ATOM 546  C CG  . LEU A 1 71  ? 16.138  -1.306  -14.365 1.00 92.62 71  A 1 
ATOM 547  C CD1 . LEU A 1 71  ? 15.357  -1.544  -15.651 1.00 91.09 71  A 1 
ATOM 548  C CD2 . LEU A 1 71  ? 15.233  -1.642  -13.181 1.00 91.43 71  A 1 
ATOM 549  N N   . GLN A 1 72  ? 19.764  -0.052  -14.169 1.00 93.13 72  A 1 
ATOM 550  C CA  . GLN A 1 72  ? 20.324  1.279   -13.934 1.00 92.36 72  A 1 
ATOM 551  C C   . GLN A 1 72  ? 21.261  1.699   -15.070 1.00 92.79 72  A 1 
ATOM 552  O O   . GLN A 1 72  ? 21.145  2.814   -15.559 1.00 93.31 72  A 1 
ATOM 553  C CB  . GLN A 1 72  ? 21.024  1.318   -12.567 1.00 91.83 72  A 1 
ATOM 554  C CG  . GLN A 1 72  ? 21.476  2.738   -12.185 1.00 89.06 72  A 1 
ATOM 555  C CD  . GLN A 1 72  ? 20.315  3.718   -12.049 1.00 87.52 72  A 1 
ATOM 556  O OE1 . GLN A 1 72  ? 19.344  3.465   -11.351 1.00 81.89 72  A 1 
ATOM 557  N NE2 . GLN A 1 72  ? 20.355  4.857   -12.702 1.00 79.15 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? 22.123  0.797   -15.555 1.00 93.40 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? 23.024  1.073   -16.690 1.00 93.05 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? 22.258  1.483   -17.948 1.00 93.64 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? 22.655  2.431   -18.614 1.00 93.75 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? 23.889  -0.155  -16.995 1.00 92.96 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? 24.967  -0.402  -15.932 1.00 84.01 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? 25.721  -1.698  -16.260 1.00 80.46 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? 26.777  -1.993  -15.194 1.00 71.69 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? 27.483  -3.266  -15.477 1.00 63.45 73  A 1 
ATOM 567  N N   . PHE A 1 74  ? 21.153  0.792   -18.247 1.00 93.31 74  A 1 
ATOM 568  C CA  . PHE A 1 74  ? 20.280  1.183   -19.351 1.00 93.22 74  A 1 
ATOM 569  C C   . PHE A 1 74  ? 19.728  2.596   -19.138 1.00 93.73 74  A 1 
ATOM 570  O O   . PHE A 1 74  ? 19.781  3.418   -20.050 1.00 93.95 74  A 1 
ATOM 571  C CB  . PHE A 1 74  ? 19.137  0.171   -19.502 1.00 93.39 74  A 1 
ATOM 572  C CG  . PHE A 1 74  ? 18.154  0.550   -20.596 1.00 93.25 74  A 1 
ATOM 573  C CD1 . PHE A 1 74  ? 17.116  1.467   -20.336 1.00 92.34 74  A 1 
ATOM 574  C CD2 . PHE A 1 74  ? 18.313  0.031   -21.893 1.00 92.65 74  A 1 
ATOM 575  C CE1 . PHE A 1 74  ? 16.252  1.872   -21.371 1.00 91.85 74  A 1 
ATOM 576  C CE2 . PHE A 1 74  ? 17.445  0.428   -22.923 1.00 91.81 74  A 1 
ATOM 577  C CZ  . PHE A 1 74  ? 16.418  1.355   -22.667 1.00 91.51 74  A 1 
ATOM 578  N N   . ARG A 1 75  ? 19.219  2.890   -17.919 1.00 92.46 75  A 1 
ATOM 579  C CA  . ARG A 1 75  ? 18.649  4.205   -17.610 1.00 92.68 75  A 1 
ATOM 580  C C   . ARG A 1 75  ? 19.686  5.319   -17.725 1.00 93.06 75  A 1 
ATOM 581  O O   . ARG A 1 75  ? 19.384  6.360   -18.296 1.00 93.47 75  A 1 
ATOM 582  C CB  . ARG A 1 75  ? 17.993  4.164   -16.220 1.00 93.05 75  A 1 
ATOM 583  C CG  . ARG A 1 75  ? 17.268  5.465   -15.837 1.00 92.25 75  A 1 
ATOM 584  C CD  . ARG A 1 75  ? 16.228  5.889   -16.884 1.00 90.99 75  A 1 
ATOM 585  N NE  . ARG A 1 75  ? 15.350  6.958   -16.388 1.00 89.32 75  A 1 
ATOM 586  C CZ  . ARG A 1 75  ? 14.410  7.571   -17.083 1.00 89.65 75  A 1 
ATOM 587  N NH1 . ARG A 1 75  ? 14.198  7.321   -18.343 1.00 84.11 75  A 1 
ATOM 588  N NH2 . ARG A 1 75  ? 13.640  8.456   -16.513 1.00 84.33 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 20.899  5.094   -17.231 1.00 92.44 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 22.002  6.055   -17.314 1.00 92.20 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 22.378  6.342   -18.776 1.00 93.08 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 22.502  7.504   -19.160 1.00 93.42 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 23.218  5.530   -16.532 1.00 91.90 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 22.985  5.400   -15.023 1.00 90.98 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 22.059  6.051   -14.489 1.00 88.55 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 23.726  4.621   -14.384 1.00 87.91 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 22.460  5.308   -19.605 1.00 93.19 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 22.700  5.456   -21.039 1.00 93.35 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 21.539  6.176   -21.745 1.00 93.85 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 21.774  7.069   -22.555 1.00 93.98 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 22.964  4.071   -21.637 1.00 93.68 77  A 1 
ATOM 602  N N   . GLN A 1 78  ? 20.282  5.860   -21.390 1.00 92.29 78  A 1 
ATOM 603  C CA  . GLN A 1 78  ? 19.108  6.557   -21.925 1.00 92.26 78  A 1 
ATOM 604  C C   . GLN A 1 78  ? 19.160  8.061   -21.611 1.00 92.47 78  A 1 
ATOM 605  O O   . GLN A 1 78  ? 18.905  8.882   -22.490 1.00 92.92 78  A 1 
ATOM 606  C CB  . GLN A 1 78  ? 17.820  5.923   -21.366 1.00 92.52 78  A 1 
ATOM 607  C CG  . GLN A 1 78  ? 16.566  6.406   -22.110 1.00 90.91 78  A 1 
ATOM 608  C CD  . GLN A 1 78  ? 15.258  6.029   -21.420 1.00 91.64 78  A 1 
ATOM 609  O OE1 . GLN A 1 78  ? 15.107  6.151   -20.212 1.00 88.23 78  A 1 
ATOM 610  N NE2 . GLN A 1 78  ? 14.250  5.619   -22.153 1.00 87.89 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? 19.523  8.416   -20.378 1.00 91.81 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? 19.657  9.813   -19.942 1.00 91.26 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? 20.836  10.497  -20.639 1.00 92.15 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? 20.702  11.634  -21.087 1.00 92.51 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? 19.779  9.882   -18.401 1.00 90.75 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? 18.457  9.426   -17.744 1.00 90.25 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? 20.132  11.308  -17.935 1.00 90.23 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? 18.565  9.187   -16.233 1.00 86.74 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? 21.982  9.828   -20.754 1.00 93.19 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? 23.143  10.349  -21.474 1.00 93.30 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? 22.817  10.612  -22.953 1.00 93.74 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? 23.163  11.673  -23.475 1.00 94.10 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? 24.305  9.368   -21.295 1.00 94.12 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? 22.053  9.714   -23.570 1.00 92.84 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? 21.583  9.833   -24.948 1.00 92.10 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? 20.683  11.041  -25.227 1.00 92.67 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? 20.574  11.466  -26.374 1.00 92.30 81  A 1 
ATOM 628  N N   . LEU A 1 82  ? 20.082  11.654  -24.193 1.00 92.77 82  A 1 
ATOM 629  C CA  . LEU A 1 82  ? 19.341  12.917  -24.347 1.00 92.05 82  A 1 
ATOM 630  C C   . LEU A 1 82  ? 20.254  14.107  -24.677 1.00 92.72 82  A 1 
ATOM 631  O O   . LEU A 1 82  ? 19.782  15.109  -25.211 1.00 92.09 82  A 1 
ATOM 632  C CB  . LEU A 1 82  ? 18.553  13.232  -23.061 1.00 92.03 82  A 1 
ATOM 633  C CG  . LEU A 1 82  ? 17.496  12.186  -22.662 1.00 90.98 82  A 1 
ATOM 634  C CD1 . LEU A 1 82  ? 16.913  12.552  -21.299 1.00 88.65 82  A 1 
ATOM 635  C CD2 . LEU A 1 82  ? 16.355  12.117  -23.680 1.00 89.09 82  A 1 
ATOM 636  N N   . LYS A 1 83  ? 21.541  14.020  -24.314 1.00 93.53 83  A 1 
ATOM 637  C CA  . LYS A 1 83  ? 22.555  15.052  -24.581 1.00 93.17 83  A 1 
ATOM 638  C C   . LYS A 1 83  ? 23.426  14.695  -25.778 1.00 94.72 83  A 1 
ATOM 639  O O   . LYS A 1 83  ? 23.746  15.571  -26.572 1.00 94.10 83  A 1 
ATOM 640  C CB  . LYS A 1 83  ? 23.433  15.260  -23.343 1.00 92.09 83  A 1 
ATOM 641  C CG  . LYS A 1 83  ? 22.650  15.796  -22.141 1.00 85.10 83  A 1 
ATOM 642  C CD  . LYS A 1 83  ? 23.601  16.004  -20.960 1.00 78.86 83  A 1 
ATOM 643  C CE  . LYS A 1 83  ? 22.826  16.526  -19.750 1.00 72.66 83  A 1 
ATOM 644  N NZ  . LYS A 1 83  ? 23.716  16.720  -18.581 1.00 63.17 83  A 1 
ATOM 645  N N   . ASP A 1 84  ? 23.810  13.435  -25.880 1.00 94.67 84  A 1 
ATOM 646  C CA  . ASP A 1 84  ? 24.609  12.889  -26.973 1.00 95.13 84  A 1 
ATOM 647  C C   . ASP A 1 84  ? 23.972  11.584  -27.476 1.00 94.91 84  A 1 
ATOM 648  O O   . ASP A 1 84  ? 24.069  10.556  -26.797 1.00 94.21 84  A 1 
ATOM 649  C CB  . ASP A 1 84  ? 26.056  12.677  -26.498 1.00 95.28 84  A 1 
ATOM 650  C CG  . ASP A 1 84  ? 26.962  12.112  -27.595 1.00 95.51 84  A 1 
ATOM 651  O OD1 . ASP A 1 84  ? 26.468  11.853  -28.720 1.00 93.88 84  A 1 
ATOM 652  O OD2 . ASP A 1 84  ? 28.164  11.947  -27.299 1.00 94.01 84  A 1 
ATOM 653  N N   . PRO A 1 85  ? 23.332  11.598  -28.651 1.00 95.16 85  A 1 
ATOM 654  C CA  . PRO A 1 85  ? 22.689  10.411  -29.214 1.00 93.25 85  A 1 
ATOM 655  C C   . PRO A 1 85  ? 23.606  9.187   -29.355 1.00 93.07 85  A 1 
ATOM 656  O O   . PRO A 1 85  ? 23.112  8.063   -29.347 1.00 92.08 85  A 1 
ATOM 657  C CB  . PRO A 1 85  ? 22.149  10.853  -30.576 1.00 92.81 85  A 1 
ATOM 658  C CG  . PRO A 1 85  ? 21.903  12.345  -30.387 1.00 92.16 85  A 1 
ATOM 659  C CD  . PRO A 1 85  ? 23.051  12.762  -29.477 1.00 94.50 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? 24.923  9.384   -29.449 1.00 94.64 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? 25.883  8.284   -29.529 1.00 94.24 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? 25.987  7.475   -28.220 1.00 94.12 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? 26.457  6.338   -28.237 1.00 93.04 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? 27.245  8.859   -29.932 1.00 94.55 86  A 1 
ATOM 665  N N   . LEU A 1 87  ? 25.531  8.046   -27.093 1.00 94.01 87  A 1 
ATOM 666  C CA  . LEU A 1 87  ? 25.512  7.394   -25.780 1.00 93.36 87  A 1 
ATOM 667  C C   . LEU A 1 87  ? 24.194  6.663   -25.489 1.00 93.31 87  A 1 
ATOM 668  O O   . LEU A 1 87  ? 24.091  5.982   -24.467 1.00 92.38 87  A 1 
ATOM 669  C CB  . LEU A 1 87  ? 25.812  8.438   -24.691 1.00 93.56 87  A 1 
ATOM 670  C CG  . LEU A 1 87  ? 27.165  9.156   -24.834 1.00 92.83 87  A 1 
ATOM 671  C CD1 . LEU A 1 87  ? 27.319  10.175  -23.709 1.00 90.14 87  A 1 
ATOM 672  C CD2 . LEU A 1 87  ? 28.345  8.182   -24.761 1.00 90.78 87  A 1 
ATOM 673  N N   . ALA A 1 88  ? 23.189  6.816   -26.344 1.00 93.28 88  A 1 
ATOM 674  C CA  . ALA A 1 88  ? 21.905  6.146   -26.181 1.00 92.18 88  A 1 
ATOM 675  C C   . ALA A 1 88  ? 22.065  4.613   -26.239 1.00 92.30 88  A 1 
ATOM 676  O O   . ALA A 1 88  ? 22.928  4.109   -26.958 1.00 91.13 88  A 1 
ATOM 677  C CB  . ALA A 1 88  ? 20.923  6.660   -27.237 1.00 91.14 88  A 1 
ATOM 678  N N   . PRO A 1 89  ? 21.216  3.851   -25.516 1.00 94.15 89  A 1 
ATOM 679  C CA  . PRO A 1 89  ? 21.252  2.399   -25.587 1.00 91.88 89  A 1 
ATOM 680  C C   . PRO A 1 89  ? 21.024  1.924   -27.025 1.00 90.26 89  A 1 
ATOM 681  O O   . PRO A 1 89  ? 20.043  2.312   -27.659 1.00 86.71 89  A 1 
ATOM 682  C CB  . PRO A 1 89  ? 20.152  1.896   -24.643 1.00 90.77 89  A 1 
ATOM 683  C CG  . PRO A 1 89  ? 19.883  3.078   -23.716 1.00 90.54 89  A 1 
ATOM 684  C CD  . PRO A 1 89  ? 20.181  4.291   -24.588 1.00 92.98 89  A 1 
ATOM 685  N N   . ALA A 1 90  ? 21.893  1.049   -27.512 1.00 90.46 90  A 1 
ATOM 686  C CA  . ALA A 1 90  ? 21.763  0.472   -28.853 1.00 86.90 90  A 1 
ATOM 687  C C   . ALA A 1 90  ? 20.611  -0.546  -28.969 1.00 85.68 90  A 1 
ATOM 688  O O   . ALA A 1 90  ? 20.101  -0.781  -30.062 1.00 78.98 90  A 1 
ATOM 689  C CB  . ALA A 1 90  ? 23.109  -0.164  -29.225 1.00 83.69 90  A 1 
ATOM 690  N N   . ASP A 1 91  ? 20.211  -1.148  -27.848 1.00 84.65 91  A 1 
ATOM 691  C CA  . ASP A 1 91  ? 19.123  -2.126  -27.746 1.00 83.48 91  A 1 
ATOM 692  C C   . ASP A 1 91  ? 18.285  -1.827  -26.492 1.00 84.65 91  A 1 
ATOM 693  O O   . ASP A 1 91  ? 18.792  -1.308  -25.493 1.00 79.31 91  A 1 
ATOM 694  C CB  . ASP A 1 91  ? 19.717  -3.556  -27.739 1.00 76.35 91  A 1 
ATOM 695  C CG  . ASP A 1 91  ? 18.691  -4.694  -27.928 1.00 72.09 91  A 1 
ATOM 696  O OD1 . ASP A 1 91  ? 17.471  -4.435  -27.896 1.00 68.20 91  A 1 
ATOM 697  O OD2 . ASP A 1 91  ? 19.116  -5.860  -28.087 1.00 67.23 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 17.001  -2.161  -26.536 1.00 83.39 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 16.068  -2.086  -25.401 1.00 80.46 92  A 1 
ATOM 700  C C   . THR A 1 92  ? 16.120  -3.335  -24.513 1.00 81.39 92  A 1 
ATOM 701  O O   . THR A 1 92  ? 15.458  -3.393  -23.483 1.00 76.88 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 14.636  -1.827  -25.885 1.00 76.67 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 14.259  -2.798  -26.830 1.00 70.93 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? 14.500  -0.460  -26.548 1.00 69.04 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 16.905  -4.343  -24.873 1.00 84.46 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 17.081  -5.563  -24.081 1.00 83.17 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 18.065  -5.330  -22.937 1.00 84.25 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 19.229  -5.019  -23.150 1.00 80.40 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 17.546  -6.714  -24.974 1.00 78.89 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 16.475  -7.102  -25.997 1.00 72.75 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 17.044  -8.165  -26.936 1.00 68.52 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 16.076  -8.501  -27.991 1.00 61.82 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? 16.245  -9.430  -28.912 1.00 53.57 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? 17.323  -10.157 -28.964 1.00 50.30 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 15.325  -9.644  -29.810 1.00 47.69 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? 17.600  -5.560  -21.711 1.00 85.49 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? 18.419  -5.391  -20.505 1.00 85.85 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? 19.531  -6.433  -20.345 1.00 87.80 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? 20.460  -6.210  -19.576 1.00 83.71 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? 17.503  -5.442  -19.273 1.00 84.07 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? 16.556  -4.249  -19.130 1.00 84.48 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? 15.661  -4.480  -17.918 1.00 82.05 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? 17.341  -2.946  -18.943 1.00 84.10 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? 19.410  -7.586  -20.995 1.00 88.60 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? 20.350  -8.694  -20.793 1.00 90.24 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? 20.328  -9.285  -19.375 1.00 93.17 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? 21.273  -9.964  -18.997 1.00 90.42 95  A 1 
ATOM 728  N N   . ILE A 1 96  ? 19.275  -9.025  -18.593 1.00 94.66 96  A 1 
ATOM 729  C CA  . ILE A 1 96  ? 19.089  -9.588  -17.248 1.00 95.63 96  A 1 
ATOM 730  C C   . ILE A 1 96  ? 18.576  -11.026 -17.385 1.00 96.15 96  A 1 
ATOM 731  O O   . ILE A 1 96  ? 17.528  -11.252 -17.996 1.00 95.92 96  A 1 
ATOM 732  C CB  . ILE A 1 96  ? 18.128  -8.710  -16.412 1.00 95.50 96  A 1 
ATOM 733  C CG1 . ILE A 1 96  ? 18.719  -7.299  -16.199 1.00 94.13 96  A 1 
ATOM 734  C CG2 . ILE A 1 96  ? 17.819  -9.364  -15.058 1.00 93.67 96  A 1 
ATOM 735  C CD1 . ILE A 1 96  ? 17.749  -6.297  -15.558 1.00 93.33 96  A 1 
ATOM 736  N N   . SER A 1 97  ? 19.280  -11.984 -16.803 1.00 96.85 97  A 1 
ATOM 737  C CA  . SER A 1 97  ? 18.859  -13.385 -16.719 1.00 97.25 97  A 1 
ATOM 738  C C   . SER A 1 97  ? 17.811  -13.604 -15.622 1.00 97.64 97  A 1 
ATOM 739  O O   . SER A 1 97  ? 17.661  -12.809 -14.695 1.00 97.76 97  A 1 
ATOM 740  C CB  . SER A 1 97  ? 20.075  -14.285 -16.492 1.00 97.32 97  A 1 
ATOM 741  O OG  . SER A 1 97  ? 20.654  -14.007 -15.242 1.00 96.40 97  A 1 
ATOM 742  N N   . ASP A 1 98  ? 17.083  -14.715 -15.705 1.00 97.37 98  A 1 
ATOM 743  C CA  . ASP A 1 98  ? 16.140  -15.102 -14.652 1.00 97.67 98  A 1 
ATOM 744  C C   . ASP A 1 98  ? 16.853  -15.413 -13.330 1.00 97.97 98  A 1 
ATOM 745  O O   . ASP A 1 98  ? 16.308  -15.135 -12.266 1.00 97.80 98  A 1 
ATOM 746  C CB  . ASP A 1 98  ? 15.308  -16.305 -15.109 1.00 97.37 98  A 1 
ATOM 747  C CG  . ASP A 1 98  ? 14.251  -15.966 -16.162 1.00 96.46 98  A 1 
ATOM 748  O OD1 . ASP A 1 98  ? 14.116  -14.768 -16.524 1.00 94.45 98  A 1 
ATOM 749  O OD2 . ASP A 1 98  ? 13.555  -16.912 -16.580 1.00 94.04 98  A 1 
ATOM 750  N N   . ASP A 1 99  ? 18.079  -15.927 -13.386 1.00 97.87 99  A 1 
ATOM 751  C CA  . ASP A 1 99  ? 18.868  -16.207 -12.183 1.00 97.90 99  A 1 
ATOM 752  C C   . ASP A 1 99  ? 19.301  -14.926 -11.466 1.00 98.02 99  A 1 
ATOM 753  O O   . ASP A 1 99  ? 19.226  -14.862 -10.241 1.00 97.71 99  A 1 
ATOM 754  C CB  . ASP A 1 99  ? 20.066  -17.090 -12.534 1.00 97.72 99  A 1 
ATOM 755  C CG  . ASP A 1 99  ? 19.656  -18.503 -12.968 1.00 95.43 99  A 1 
ATOM 756  O OD1 . ASP A 1 99  ? 18.529  -18.934 -12.617 1.00 92.21 99  A 1 
ATOM 757  O OD2 . ASP A 1 99  ? 20.466  -19.141 -13.671 1.00 92.54 99  A 1 
ATOM 758  N N   . GLU A 1 100 ? 19.640  -13.870 -12.199 1.00 97.85 100 A 1 
ATOM 759  C CA  . GLU A 1 100 ? 19.917  -12.557 -11.595 1.00 97.71 100 A 1 
ATOM 760  C C   . GLU A 1 100 ? 18.666  -11.951 -10.943 1.00 97.78 100 A 1 
ATOM 761  O O   . GLU A 1 100 ? 18.760  -11.356 -9.865  1.00 97.44 100 A 1 
ATOM 762  C CB  . GLU A 1 100 ? 20.458  -11.597 -12.657 1.00 97.51 100 A 1 
ATOM 763  C CG  . GLU A 1 100 ? 21.908  -11.912 -13.057 1.00 96.22 100 A 1 
ATOM 764  C CD  . GLU A 1 100 ? 22.287  -11.135 -14.318 1.00 95.78 100 A 1 
ATOM 765  O OE1 . GLU A 1 100 ? 23.195  -10.280 -14.254 1.00 90.03 100 A 1 
ATOM 766  O OE2 . GLU A 1 100 ? 21.632  -11.376 -15.356 1.00 90.89 100 A 1 
ATOM 767  N N   . ILE A 1 101 ? 17.484  -12.131 -11.550 1.00 97.51 101 A 1 
ATOM 768  C CA  . ILE A 1 101 ? 16.214  -11.723 -10.931 1.00 97.53 101 A 1 
ATOM 769  C C   . ILE A 1 101 ? 15.999  -12.508 -9.634  1.00 97.61 101 A 1 
ATOM 770  O O   . ILE A 1 101 ? 15.770  -11.897 -8.589  1.00 97.48 101 A 1 
ATOM 771  C CB  . ILE A 1 101 ? 15.013  -11.881 -11.898 1.00 97.45 101 A 1 
ATOM 772  C CG1 . ILE A 1 101 ? 15.159  -10.919 -13.096 1.00 96.88 101 A 1 
ATOM 773  C CG2 . ILE A 1 101 ? 13.679  -11.612 -11.168 1.00 96.96 101 A 1 
ATOM 774  C CD1 . ILE A 1 101 ? 14.138  -11.156 -14.215 1.00 95.66 101 A 1 
ATOM 775  N N   . ARG A 1 102 ? 16.127  -13.842 -9.677  1.00 97.90 102 A 1 
ATOM 776  C CA  . ARG A 1 102 ? 15.999  -14.706 -8.494  1.00 97.78 102 A 1 
ATOM 777  C C   . ARG A 1 102 ? 16.956  -14.273 -7.393  1.00 97.52 102 A 1 
ATOM 778  O O   . ARG A 1 102 ? 16.516  -14.001 -6.281  1.00 97.40 102 A 1 
ATOM 779  C CB  . ARG A 1 102 ? 16.242  -16.180 -8.852  1.00 97.78 102 A 1 
ATOM 780  C CG  . ARG A 1 102 ? 15.089  -16.780 -9.655  1.00 96.02 102 A 1 
ATOM 781  C CD  . ARG A 1 102 ? 15.360  -18.250 -9.975  1.00 95.68 102 A 1 
ATOM 782  N NE  . ARG A 1 102 ? 14.347  -18.766 -10.915 1.00 93.44 102 A 1 
ATOM 783  C CZ  . ARG A 1 102 ? 14.530  -18.996 -12.207 1.00 92.45 102 A 1 
ATOM 784  N NH1 . ARG A 1 102 ? 15.688  -18.867 -12.802 1.00 84.49 102 A 1 
ATOM 785  N NH2 . ARG A 1 102 ? 13.520  -19.364 -12.936 1.00 86.79 102 A 1 
ATOM 786  N N   . GLU A 1 103 ? 18.239  -14.131 -7.696  1.00 97.69 103 A 1 
ATOM 787  C CA  . GLU A 1 103 ? 19.247  -13.724 -6.718  1.00 97.12 103 A 1 
ATOM 788  C C   . GLU A 1 103 ? 18.902  -12.380 -6.055  1.00 96.87 103 A 1 
ATOM 789  O O   . GLU A 1 103 ? 19.053  -12.228 -4.836  1.00 96.11 103 A 1 
ATOM 790  C CB  . GLU A 1 103 ? 20.622  -13.660 -7.398  1.00 96.60 103 A 1 
ATOM 791  C CG  . GLU A 1 103 ? 21.696  -13.310 -6.360  1.00 84.03 103 A 1 
ATOM 792  C CD  . GLU A 1 103 ? 23.130  -13.275 -6.878  1.00 78.74 103 A 1 
ATOM 793  O OE1 . GLU A 1 103 ? 23.994  -13.075 -5.984  1.00 70.90 103 A 1 
ATOM 794  O OE2 . GLU A 1 103 ? 23.371  -13.447 -8.078  1.00 72.49 103 A 1 
ATOM 795  N N   . SER A 1 104 ? 18.406  -11.417 -6.837  1.00 96.87 104 A 1 
ATOM 796  C CA  . SER A 1 104 ? 18.054  -10.085 -6.335  1.00 96.09 104 A 1 
ATOM 797  C C   . SER A 1 104 ? 16.868  -10.082 -5.363  1.00 95.68 104 A 1 
ATOM 798  O O   . SER A 1 104 ? 16.826  -9.251  -4.457  1.00 94.65 104 A 1 
ATOM 799  C CB  . SER A 1 104 ? 17.793  -9.140  -7.514  1.00 95.80 104 A 1 
ATOM 800  O OG  . SER A 1 104 ? 16.521  -9.340  -8.100  1.00 94.32 104 A 1 
ATOM 801  N N   . LEU A 1 105 ? 15.920  -11.014 -5.527  1.00 96.55 105 A 1 
ATOM 802  C CA  . LEU A 1 105 ? 14.696  -11.107 -4.724  1.00 96.34 105 A 1 
ATOM 803  C C   . LEU A 1 105 ? 14.847  -12.051 -3.529  1.00 96.04 105 A 1 
ATOM 804  O O   . LEU A 1 105 ? 14.376  -11.734 -2.436  1.00 95.44 105 A 1 
ATOM 805  C CB  . LEU A 1 105 ? 13.544  -11.570 -5.631  1.00 96.35 105 A 1 
ATOM 806  C CG  . LEU A 1 105 ? 13.110  -10.532 -6.677  1.00 95.98 105 A 1 
ATOM 807  C CD1 . LEU A 1 105 ? 12.212  -11.205 -7.708  1.00 94.80 105 A 1 
ATOM 808  C CD2 . LEU A 1 105 ? 12.332  -9.377  -6.043  1.00 94.73 105 A 1 
ATOM 809  N N   . GLU A 1 106 ? 15.530  -13.191 -3.712  1.00 96.74 106 A 1 
ATOM 810  C CA  . GLU A 1 106 ? 15.706  -14.209 -2.663  1.00 96.13 106 A 1 
ATOM 811  C C   . GLU A 1 106 ? 16.478  -13.677 -1.452  1.00 95.64 106 A 1 
ATOM 812  O O   . GLU A 1 106 ? 16.201  -14.059 -0.313  1.00 94.47 106 A 1 
ATOM 813  C CB  . GLU A 1 106 ? 16.440  -15.429 -3.236  1.00 95.71 106 A 1 
ATOM 814  C CG  . GLU A 1 106 ? 15.556  -16.325 -4.120  1.00 90.44 106 A 1 
ATOM 815  C CD  . GLU A 1 106 ? 14.403  -17.017 -3.364  1.00 88.20 106 A 1 
ATOM 816  O OE1 . GLU A 1 106 ? 13.551  -17.613 -4.045  1.00 79.28 106 A 1 
ATOM 817  O OE2 . GLU A 1 106 ? 14.355  -16.946 -2.112  1.00 80.08 106 A 1 
ATOM 818  N N   . LYS A 1 107 ? 17.415  -12.766 -1.685  1.00 94.10 107 A 1 
ATOM 819  C CA  . LYS A 1 107 ? 18.217  -12.106 -0.640  1.00 92.21 107 A 1 
ATOM 820  C C   . LYS A 1 107 ? 17.539  -10.874 -0.024  1.00 92.51 107 A 1 
ATOM 821  O O   . LYS A 1 107 ? 18.095  -10.293 0.909   1.00 90.61 107 A 1 
ATOM 822  C CB  . LYS A 1 107 ? 19.604  -11.762 -1.206  1.00 91.26 107 A 1 
ATOM 823  C CG  . LYS A 1 107 ? 20.406  -13.015 -1.602  1.00 88.72 107 A 1 
ATOM 824  C CD  . LYS A 1 107 ? 21.749  -12.627 -2.248  1.00 82.00 107 A 1 
ATOM 825  C CE  . LYS A 1 107 ? 22.494  -13.878 -2.728  1.00 77.77 107 A 1 
ATOM 826  N NZ  . LYS A 1 107 ? 23.718  -13.544 -3.499  1.00 68.20 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 16.371  -10.461 -0.537  1.00 93.53 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 15.705  -9.216  -0.166  1.00 93.27 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 14.202  -9.420  0.069   1.00 94.03 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 13.821  -9.909  1.130   1.00 93.41 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 16.055  -8.154  -1.211  1.00 92.58 108 A 1 
ATOM 832  N N   . GLN A 1 109 ? 13.338  -9.077  -0.890  1.00 94.10 109 A 1 
ATOM 833  C CA  . GLN A 1 109 ? 11.884  -9.085  -0.719  1.00 93.92 109 A 1 
ATOM 834  C C   . GLN A 1 109 ? 11.351  -10.455 -0.282  1.00 94.20 109 A 1 
ATOM 835  O O   . GLN A 1 109 ? 10.626  -10.532 0.709   1.00 93.96 109 A 1 
ATOM 836  C CB  . GLN A 1 109 ? 11.175  -8.629  -2.003  1.00 93.42 109 A 1 
ATOM 837  C CG  . GLN A 1 109 ? 11.329  -7.131  -2.340  1.00 90.79 109 A 1 
ATOM 838  C CD  . GLN A 1 109 ? 12.650  -6.731  -2.986  1.00 92.58 109 A 1 
ATOM 839  O OE1 . GLN A 1 109 ? 13.545  -7.523  -3.242  1.00 86.10 109 A 1 
ATOM 840  N NE2 . GLN A 1 109 ? 12.827  -5.462  -3.286  1.00 85.57 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 11.747  -11.546 -0.943  1.00 95.24 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 11.288  -12.898 -0.595  1.00 95.28 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 11.798  -13.349 0.776   1.00 95.05 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 11.071  -13.997 1.528   1.00 95.01 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 11.744  -13.894 -1.670  1.00 95.96 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 11.029  -13.729 -3.019  1.00 95.24 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 11.726  -14.590 -4.061  1.00 93.89 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 9.568   -14.172 -2.937  1.00 94.20 110 A 1 
ATOM 849  N N   . LYS A 1 111 ? 13.030  -12.990 1.127   1.00 94.99 111 A 1 
ATOM 850  C CA  . LYS A 1 111 ? 13.560  -13.222 2.474   1.00 94.17 111 A 1 
ATOM 851  C C   . LYS A 1 111 ? 12.687  -12.528 3.520   1.00 94.44 111 A 1 
ATOM 852  O O   . LYS A 1 111 ? 12.267  -13.174 4.477   1.00 93.97 111 A 1 
ATOM 853  C CB  . LYS A 1 111 ? 15.024  -12.761 2.536   1.00 93.50 111 A 1 
ATOM 854  C CG  . LYS A 1 111 ? 15.606  -12.930 3.937   1.00 91.66 111 A 1 
ATOM 855  C CD  . LYS A 1 111 ? 17.023  -12.362 4.045   1.00 88.47 111 A 1 
ATOM 856  C CE  . LYS A 1 111 ? 17.338  -12.341 5.541   1.00 81.60 111 A 1 
ATOM 857  N NZ  . LYS A 1 111 ? 18.623  -11.704 5.865   1.00 75.77 111 A 1 
ATOM 858  N N   . LEU A 1 112 ? 12.369  -11.249 3.309   1.00 94.41 112 A 1 
ATOM 859  C CA  . LEU A 1 112 ? 11.562  -10.473 4.250   1.00 93.47 112 A 1 
ATOM 860  C C   . LEU A 1 112 ? 10.104  -10.938 4.297   1.00 93.74 112 A 1 
ATOM 861  O O   . LEU A 1 112 ? 9.546   -10.986 5.388   1.00 93.26 112 A 1 
ATOM 862  C CB  . LEU A 1 112 ? 11.662  -8.980  3.919   1.00 92.96 112 A 1 
ATOM 863  C CG  . LEU A 1 112 ? 13.062  -8.381  4.135   1.00 91.18 112 A 1 
ATOM 864  C CD1 . LEU A 1 112 ? 13.047  -6.917  3.713   1.00 87.89 112 A 1 
ATOM 865  C CD2 . LEU A 1 112 ? 13.520  -8.444  5.592   1.00 87.83 112 A 1 
ATOM 866  N N   . GLN A 1 113 ? 9.504   -11.354 3.173   1.00 94.09 113 A 1 
ATOM 867  C CA  . GLN A 1 113 ? 8.183   -11.999 3.176   1.00 94.07 113 A 1 
ATOM 868  C C   . GLN A 1 113 ? 8.171   -13.210 4.122   1.00 94.06 113 A 1 
ATOM 869  O O   . GLN A 1 113 ? 7.315   -13.290 5.000   1.00 93.83 113 A 1 
ATOM 870  C CB  . GLN A 1 113 ? 7.779   -12.448 1.761   1.00 94.01 113 A 1 
ATOM 871  C CG  . GLN A 1 113 ? 7.250   -11.315 0.864   1.00 90.43 113 A 1 
ATOM 872  C CD  . GLN A 1 113 ? 6.750   -11.831 -0.484  1.00 91.74 113 A 1 
ATOM 873  O OE1 . GLN A 1 113 ? 7.062   -12.931 -0.927  1.00 85.97 113 A 1 
ATOM 874  N NE2 . GLN A 1 113 ? 5.944   -11.082 -1.196  1.00 85.59 113 A 1 
ATOM 875  N N   . ARG A 1 114 ? 9.157   -14.107 4.004   1.00 92.11 114 A 1 
ATOM 876  C CA  . ARG A 1 114 ? 9.268   -15.290 4.876   1.00 90.02 114 A 1 
ATOM 877  C C   . ARG A 1 114 ? 9.497   -14.917 6.342   1.00 89.69 114 A 1 
ATOM 878  O O   . ARG A 1 114 ? 8.852   -15.481 7.216   1.00 89.12 114 A 1 
ATOM 879  C CB  . ARG A 1 114 ? 10.395  -16.205 4.383   1.00 90.55 114 A 1 
ATOM 880  C CG  . ARG A 1 114 ? 10.065  -16.888 3.048   1.00 87.94 114 A 1 
ATOM 881  C CD  . ARG A 1 114 ? 11.181  -17.837 2.606   1.00 85.56 114 A 1 
ATOM 882  N NE  . ARG A 1 114 ? 12.446  -17.138 2.278   1.00 82.74 114 A 1 
ATOM 883  C CZ  . ARG A 1 114 ? 12.933  -16.896 1.063   1.00 78.82 114 A 1 
ATOM 884  N NH1 . ARG A 1 114 ? 12.281  -17.153 -0.033  1.00 71.10 114 A 1 
ATOM 885  N NH2 . ARG A 1 114 ? 14.126  -16.398 0.911   1.00 73.27 114 A 1 
ATOM 886  N N   . GLU A 1 115 ? 10.390  -13.972 6.614   1.00 92.32 115 A 1 
ATOM 887  C CA  . GLU A 1 115 ? 10.718  -13.549 7.985   1.00 91.04 115 A 1 
ATOM 888  C C   . GLU A 1 115 ? 9.556   -12.829 8.682   1.00 90.76 115 A 1 
ATOM 889  O O   . GLU A 1 115 ? 9.359   -12.997 9.885   1.00 89.02 115 A 1 
ATOM 890  C CB  . GLU A 1 115 ? 11.948  -12.631 7.965   1.00 90.55 115 A 1 
ATOM 891  C CG  . GLU A 1 115 ? 13.251  -13.402 7.695   1.00 86.32 115 A 1 
ATOM 892  C CD  . GLU A 1 115 ? 14.493  -12.502 7.572   1.00 86.13 115 A 1 
ATOM 893  O OE1 . GLU A 1 115 ? 15.609  -13.068 7.520   1.00 79.07 115 A 1 
ATOM 894  O OE2 . GLU A 1 115 ? 14.372  -11.266 7.476   1.00 81.72 115 A 1 
ATOM 895  N N   . ARG A 1 116 ? 8.774   -12.040 7.937   1.00 93.24 116 A 1 
ATOM 896  C CA  . ARG A 1 116 ? 7.647   -11.250 8.466   1.00 92.55 116 A 1 
ATOM 897  C C   . ARG A 1 116 ? 6.314   -11.999 8.404   1.00 92.49 116 A 1 
ATOM 898  O O   . ARG A 1 116 ? 5.360   -11.598 9.076   1.00 91.05 116 A 1 
ATOM 899  C CB  . ARG A 1 116 ? 7.587   -9.901  7.731   1.00 92.16 116 A 1 
ATOM 900  C CG  . ARG A 1 116 ? 8.857   -9.060  7.953   1.00 91.73 116 A 1 
ATOM 901  C CD  . ARG A 1 116 ? 8.835   -7.784  7.107   1.00 90.10 116 A 1 
ATOM 902  N NE  . ARG A 1 116 ? 10.120  -7.066  7.198   1.00 89.16 116 A 1 
ATOM 903  C CZ  . ARG A 1 116 ? 10.427  -5.901  6.641   1.00 88.71 116 A 1 
ATOM 904  N NH1 . ARG A 1 116 ? 9.590   -5.205  5.931   1.00 85.30 116 A 1 
ATOM 905  N NH2 . ARG A 1 116 ? 11.613  -5.409  6.792   1.00 83.73 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? 6.249   -13.090 7.644   1.00 90.83 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? 5.028   -13.869 7.444   1.00 90.18 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? 3.994   -13.118 6.607   1.00 91.16 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? 2.838   -13.019 7.018   1.00 88.79 117 A 1 
ATOM 910  N N   . THR A 1 118 ? 4.411   -12.547 5.480   1.00 92.31 118 A 1 
ATOM 911  C CA  . THR A 1 118 ? 3.532   -11.946 4.464   1.00 92.64 118 A 1 
ATOM 912  C C   . THR A 1 118 ? 3.509   -12.824 3.219   1.00 93.19 118 A 1 
ATOM 913  O O   . THR A 1 118 ? 4.531   -13.400 2.854   1.00 92.94 118 A 1 
ATOM 914  C CB  . THR A 1 118 ? 3.929   -10.504 4.105   1.00 92.16 118 A 1 
ATOM 915  O OG1 . THR A 1 118 ? 5.211   -10.445 3.515   1.00 88.44 118 A 1 
ATOM 916  C CG2 . THR A 1 118 ? 3.971   -9.592  5.325   1.00 86.89 118 A 1 
ATOM 917  N N   . ASP A 1 119 ? 2.363   -12.922 2.548   1.00 94.31 119 A 1 
ATOM 918  C CA  . ASP A 1 119 ? 2.143   -13.932 1.504   1.00 94.52 119 A 1 
ATOM 919  C C   . ASP A 1 119 ? 2.307   -13.367 0.093   1.00 95.61 119 A 1 
ATOM 920  O O   . ASP A 1 119 ? 2.992   -13.950 -0.749  1.00 95.26 119 A 1 
ATOM 921  C CB  . ASP A 1 119 ? 0.744   -14.533 1.673   1.00 93.67 119 A 1 
ATOM 922  C CG  . ASP A 1 119 ? 0.543   -15.125 3.063   1.00 92.46 119 A 1 
ATOM 923  O OD1 . ASP A 1 119 ? 1.197   -16.143 3.366   1.00 88.23 119 A 1 
ATOM 924  O OD2 . ASP A 1 119 ? -0.256  -14.526 3.820   1.00 88.26 119 A 1 
ATOM 925  N N   . LEU A 1 120 ? 1.675   -12.225 -0.177  1.00 96.55 120 A 1 
ATOM 926  C CA  . LEU A 1 120 ? 1.609   -11.630 -1.507  1.00 97.07 120 A 1 
ATOM 927  C C   . LEU A 1 120 ? 1.938   -10.139 -1.443  1.00 97.37 120 A 1 
ATOM 928  O O   . LEU A 1 120 ? 1.362   -9.412  -0.639  1.00 97.11 120 A 1 
ATOM 929  C CB  . LEU A 1 120 ? 0.197   -11.877 -2.077  1.00 97.15 120 A 1 
ATOM 930  C CG  . LEU A 1 120 ? 0.016   -11.431 -3.539  1.00 96.51 120 A 1 
ATOM 931  C CD1 . LEU A 1 120 ? 0.746   -12.349 -4.514  1.00 94.48 120 A 1 
ATOM 932  C CD2 . LEU A 1 120 ? -1.466  -11.465 -3.907  1.00 94.45 120 A 1 
ATOM 933  N N   . THR A 1 121 ? 2.782   -9.672  -2.350  1.00 96.83 121 A 1 
ATOM 934  C CA  . THR A 1 121 ? 3.077   -8.242  -2.518  1.00 97.16 121 A 1 
ATOM 935  C C   . THR A 1 121 ? 2.585   -7.743  -3.875  1.00 97.50 121 A 1 
ATOM 936  O O   . THR A 1 121 ? 2.909   -8.312  -4.921  1.00 97.47 121 A 1 
ATOM 937  C CB  . THR A 1 121 ? 4.568   -7.946  -2.312  1.00 96.90 121 A 1 
ATOM 938  O OG1 . THR A 1 121 ? 4.973   -8.362  -1.029  1.00 95.46 121 A 1 
ATOM 939  C CG2 . THR A 1 121 ? 4.897   -6.463  -2.392  1.00 95.87 121 A 1 
ATOM 940  N N   . ILE A 1 122 ? 1.815   -6.657  -3.864  1.00 97.32 122 A 1 
ATOM 941  C CA  . ILE A 1 122 ? 1.491   -5.876  -5.059  1.00 97.48 122 A 1 
ATOM 942  C C   . ILE A 1 122 ? 2.748   -5.091  -5.443  1.00 97.04 122 A 1 
ATOM 943  O O   . ILE A 1 122 ? 3.221   -4.247  -4.679  1.00 96.27 122 A 1 
ATOM 944  C CB  . ILE A 1 122 ? 0.259   -4.977  -4.816  1.00 97.73 122 A 1 
ATOM 945  C CG1 . ILE A 1 122 ? -0.962  -5.830  -4.396  1.00 97.49 122 A 1 
ATOM 946  C CG2 . ILE A 1 122 ? -0.041  -4.164  -6.085  1.00 97.69 122 A 1 
ATOM 947  C CD1 . ILE A 1 122 ? -2.272  -5.052  -4.211  1.00 97.10 122 A 1 
ATOM 948  N N   . PHE A 1 123 ? 3.317   -5.410  -6.606  1.00 96.77 123 A 1 
ATOM 949  C CA  . PHE A 1 123 ? 4.708   -5.086  -6.909  1.00 96.60 123 A 1 
ATOM 950  C C   . PHE A 1 123 ? 4.849   -4.281  -8.197  1.00 96.73 123 A 1 
ATOM 951  O O   . PHE A 1 123 ? 4.320   -4.657  -9.242  1.00 96.00 123 A 1 
ATOM 952  C CB  . PHE A 1 123 ? 5.506   -6.394  -6.959  1.00 96.10 123 A 1 
ATOM 953  C CG  . PHE A 1 123 ? 6.985   -6.248  -6.673  1.00 96.21 123 A 1 
ATOM 954  C CD1 . PHE A 1 123 ? 7.943   -6.679  -7.611  1.00 94.13 123 A 1 
ATOM 955  C CD2 . PHE A 1 123 ? 7.407   -5.746  -5.428  1.00 94.39 123 A 1 
ATOM 956  C CE1 . PHE A 1 123 ? 9.314   -6.629  -7.290  1.00 93.48 123 A 1 
ATOM 957  C CE2 . PHE A 1 123 ? 8.777   -5.688  -5.112  1.00 93.50 123 A 1 
ATOM 958  C CZ  . PHE A 1 123 ? 9.730   -6.139  -6.039  1.00 95.34 123 A 1 
ATOM 959  N N   . SER A 1 124 ? 5.574   -3.166  -8.132  1.00 95.30 124 A 1 
ATOM 960  C CA  . SER A 1 124 ? 5.782   -2.254  -9.258  1.00 94.45 124 A 1 
ATOM 961  C C   . SER A 1 124 ? 7.261   -1.937  -9.490  1.00 93.81 124 A 1 
ATOM 962  O O   . SER A 1 124 ? 8.110   -2.236  -8.642  1.00 93.42 124 A 1 
ATOM 963  C CB  . SER A 1 124 ? 4.971   -0.972  -9.048  1.00 93.86 124 A 1 
ATOM 964  O OG  . SER A 1 124 ? 5.615   -0.108  -8.138  1.00 89.84 124 A 1 
ATOM 965  N N   . PRO A 1 125 ? 7.604   -1.291  -10.611 1.00 91.85 125 A 1 
ATOM 966  C CA  . PRO A 1 125 ? 8.926   -0.698  -10.769 1.00 89.60 125 A 1 
ATOM 967  C C   . PRO A 1 125 ? 9.286   0.237   -9.607  1.00 88.39 125 A 1 
ATOM 968  O O   . PRO A 1 125 ? 8.425   0.778   -8.913  1.00 86.24 125 A 1 
ATOM 969  C CB  . PRO A 1 125 ? 8.886   0.044   -12.106 1.00 89.22 125 A 1 
ATOM 970  C CG  . PRO A 1 125 ? 7.801   -0.697  -12.887 1.00 89.65 125 A 1 
ATOM 971  C CD  . PRO A 1 125 ? 6.799   -1.056  -11.799 1.00 91.81 125 A 1 
ATOM 972  N N   . ARG A 1 126 ? 10.582  0.458   -9.397  1.00 80.27 126 A 1 
ATOM 973  C CA  . ARG A 1 126 ? 11.082  1.348   -8.341  1.00 78.35 126 A 1 
ATOM 974  C C   . ARG A 1 126 ? 10.552  2.773   -8.530  1.00 77.57 126 A 1 
ATOM 975  O O   . ARG A 1 126 ? 10.953  3.445   -9.480  1.00 73.39 126 A 1 
ATOM 976  C CB  . ARG A 1 126 ? 12.613  1.308   -8.333  1.00 77.31 126 A 1 
ATOM 977  C CG  . ARG A 1 126 ? 13.204  2.212   -7.247  1.00 73.57 126 A 1 
ATOM 978  C CD  . ARG A 1 126 ? 14.730  2.190   -7.306  1.00 70.62 126 A 1 
ATOM 979  N NE  . ARG A 1 126 ? 15.300  3.149   -6.346  1.00 64.56 126 A 1 
ATOM 980  C CZ  . ARG A 1 126 ? 16.556  3.554   -6.294  1.00 58.95 126 A 1 
ATOM 981  N NH1 . ARG A 1 126 ? 17.465  3.080   -7.103  1.00 56.61 126 A 1 
ATOM 982  N NH2 . ARG A 1 126 ? 16.909  4.455   -5.424  1.00 51.35 126 A 1 
ATOM 983  N N   . ALA A 1 127 ? 9.750   3.264   -7.583  1.00 78.45 127 A 1 
ATOM 984  C CA  . ALA A 1 127 ? 9.075   4.560   -7.689  1.00 74.34 127 A 1 
ATOM 985  C C   . ALA A 1 127 ? 10.032  5.731   -7.963  1.00 75.00 127 A 1 
ATOM 986  O O   . ALA A 1 127 ? 9.838   6.480   -8.919  1.00 70.65 127 A 1 
ATOM 987  C CB  . ALA A 1 127 ? 8.266   4.781   -6.412  1.00 69.92 127 A 1 
ATOM 988  N N   . SER A 1 128 ? 11.125  5.849   -7.206  1.00 77.44 128 A 1 
ATOM 989  C CA  . SER A 1 128 ? 12.104  6.933   -7.396  1.00 72.49 128 A 1 
ATOM 990  C C   . SER A 1 128 ? 12.833  6.894   -8.746  1.00 73.10 128 A 1 
ATOM 991  O O   . SER A 1 128 ? 13.382  7.908   -9.174  1.00 70.66 128 A 1 
ATOM 992  C CB  . SER A 1 128 ? 13.123  6.937   -6.252  1.00 72.84 128 A 1 
ATOM 993  O OG  . SER A 1 128 ? 13.863  5.732   -6.199  1.00 70.28 128 A 1 
ATOM 994  N N   . ALA A 1 129 ? 12.849  5.750   -9.414  1.00 71.85 129 A 1 
ATOM 995  C CA  . ALA A 1 129 ? 13.487  5.575   -10.715 1.00 70.14 129 A 1 
ATOM 996  C C   . ALA A 1 129 ? 12.525  5.762   -11.901 1.00 73.46 129 A 1 
ATOM 997  O O   . ALA A 1 129 ? 12.995  5.832   -13.037 1.00 70.01 129 A 1 
ATOM 998  C CB  . ALA A 1 129 ? 14.181  4.207   -10.750 1.00 69.37 129 A 1 
ATOM 999  N N   . MET A 1 130 ? 11.224  5.879   -11.667 1.00 70.23 130 A 1 
ATOM 1000 C CA  . MET A 1 130 ? 10.248  6.212   -12.717 1.00 64.93 130 A 1 
ATOM 1001 C C   . MET A 1 130 ? 10.637  7.538   -13.378 1.00 66.01 130 A 1 
ATOM 1002 O O   . MET A 1 130 ? 10.754  7.596   -14.601 1.00 67.25 130 A 1 
ATOM 1003 C CB  . MET A 1 130 ? 8.822   6.264   -12.147 1.00 68.31 130 A 1 
ATOM 1004 C CG  . MET A 1 130 ? 8.362   4.919   -11.570 1.00 72.25 130 A 1 
ATOM 1005 S SD  . MET A 1 130 ? 6.697   4.959   -10.867 1.00 62.14 130 A 1 
ATOM 1006 C CE  . MET A 1 130 ? 6.572   3.253   -10.281 1.00 55.49 130 A 1 
ATOM 1007 N N   . ALA A 1 131 ? 10.942  8.561   -12.550 1.00 74.85 131 A 1 
ATOM 1008 C CA  . ALA A 1 131 ? 11.560  9.825   -12.950 1.00 74.39 131 A 1 
ATOM 1009 C C   . ALA A 1 131 ? 10.933  10.446  -14.215 1.00 79.69 131 A 1 
ATOM 1010 O O   . ALA A 1 131 ? 11.624  10.759  -15.183 1.00 73.38 131 A 1 
ATOM 1011 C CB  . ALA A 1 131 ? 13.083  9.628   -13.028 1.00 69.10 131 A 1 
ATOM 1012 N N   . HIS A 1 132 ? 9.615   10.627  -14.183 1.00 75.21 132 A 1 
ATOM 1013 C CA  . HIS A 1 132 ? 8.800   11.113  -15.305 1.00 75.30 132 A 1 
ATOM 1014 C C   . HIS A 1 132 ? 9.254   12.478  -15.850 1.00 75.04 132 A 1 
ATOM 1015 O O   . HIS A 1 132 ? 9.032   12.780  -17.020 1.00 71.89 132 A 1 
ATOM 1016 C CB  . HIS A 1 132 ? 7.341   11.201  -14.842 1.00 74.34 132 A 1 
ATOM 1017 C CG  . HIS A 1 132 ? 6.796   9.931   -14.236 1.00 76.85 132 A 1 
ATOM 1018 N ND1 . HIS A 1 132 ? 6.771   9.615   -12.899 1.00 66.46 132 A 1 
ATOM 1019 C CD2 . HIS A 1 132 ? 6.219   8.889   -14.909 1.00 64.85 132 A 1 
ATOM 1020 C CE1 . HIS A 1 132 ? 6.186   8.411   -12.768 1.00 71.10 132 A 1 
ATOM 1021 N NE2 . HIS A 1 132 ? 5.834   7.935   -13.964 1.00 69.76 132 A 1 
ATOM 1022 N N   . HIS A 1 133 ? 9.934   13.275  -15.020 1.00 74.83 133 A 1 
ATOM 1023 C CA  . HIS A 1 133 ? 10.500  14.574  -15.391 1.00 72.08 133 A 1 
ATOM 1024 C C   . HIS A 1 133 ? 11.741  14.480  -16.296 1.00 74.00 133 A 1 
ATOM 1025 O O   . HIS A 1 133 ? 12.211  15.501  -16.801 1.00 71.53 133 A 1 
ATOM 1026 C CB  . HIS A 1 133 ? 10.821  15.347  -14.106 1.00 70.91 133 A 1 
ATOM 1027 C CG  . HIS A 1 133 ? 11.833  14.666  -13.217 1.00 71.42 133 A 1 
ATOM 1028 N ND1 . HIS A 1 133 ? 11.560  13.757  -12.215 1.00 62.28 133 A 1 
ATOM 1029 C CD2 . HIS A 1 133 ? 13.194  14.831  -13.252 1.00 59.97 133 A 1 
ATOM 1030 C CE1 . HIS A 1 133 ? 12.725  13.394  -11.657 1.00 62.56 133 A 1 
ATOM 1031 N NE2 . HIS A 1 133 ? 13.747  14.016  -12.260 1.00 63.57 133 A 1 
ATOM 1032 N N   . ILE A 1 134 ? 12.304  13.294  -16.485 1.00 72.89 134 A 1 
ATOM 1033 C CA  . ILE A 1 134 ? 13.506  13.091  -17.301 1.00 73.46 134 A 1 
ATOM 1034 C C   . ILE A 1 134 ? 13.125  12.768  -18.748 1.00 74.87 134 A 1 
ATOM 1035 O O   . ILE A 1 134 ? 12.512  11.734  -19.021 1.00 72.49 134 A 1 
ATOM 1036 C CB  . ILE A 1 134 ? 14.423  12.008  -16.693 1.00 73.20 134 A 1 
ATOM 1037 C CG1 . ILE A 1 134 ? 14.893  12.449  -15.284 1.00 74.09 134 A 1 
ATOM 1038 C CG2 . ILE A 1 134 ? 15.628  11.747  -17.622 1.00 73.41 134 A 1 
ATOM 1039 C CD1 . ILE A 1 134 ? 15.884  11.495  -14.603 1.00 68.65 134 A 1 
ATOM 1040 N N   . GLY A 1 135 ? 13.604  13.599  -19.667 1.00 80.27 135 A 1 
ATOM 1041 C CA  . GLY A 1 135 ? 13.421  13.399  -21.104 1.00 80.16 135 A 1 
ATOM 1042 C C   . GLY A 1 135 ? 12.060  13.876  -21.600 1.00 83.12 135 A 1 
ATOM 1043 O O   . GLY A 1 135 ? 11.607  14.962  -21.245 1.00 79.36 135 A 1 
ATOM 1044 N N   . ASN A 1 136 ? 11.449  13.080  -22.456 1.00 87.54 136 A 1 
ATOM 1045 C CA  . ASN A 1 136 ? 10.178  13.374  -23.112 1.00 87.73 136 A 1 
ATOM 1046 C C   . ASN A 1 136 ? 9.255   12.143  -23.098 1.00 89.52 136 A 1 
ATOM 1047 O O   . ASN A 1 136 ? 9.592   11.101  -22.523 1.00 88.88 136 A 1 
ATOM 1048 C CB  . ASN A 1 136 ? 10.484  13.904  -24.530 1.00 85.61 136 A 1 
ATOM 1049 C CG  . ASN A 1 136 ? 11.217  12.916  -25.427 1.00 85.94 136 A 1 
ATOM 1050 O OD1 . ASN A 1 136 ? 11.095  11.708  -25.328 1.00 83.15 136 A 1 
ATOM 1051 N ND2 . ASN A 1 136 ? 12.019  13.402  -26.350 1.00 81.49 136 A 1 
ATOM 1052 N N   . GLU A 1 137 ? 8.114   12.255  -23.760 1.00 89.10 137 A 1 
ATOM 1053 C CA  . GLU A 1 137 ? 7.129   11.172  -23.864 1.00 89.37 137 A 1 
ATOM 1054 C C   . GLU A 1 137 ? 7.742   9.841   -24.323 1.00 90.30 137 A 1 
ATOM 1055 O O   . GLU A 1 137 ? 7.522   8.807   -23.694 1.00 90.23 137 A 1 
ATOM 1056 C CB  . GLU A 1 137 ? 6.037   11.621  -24.838 1.00 87.32 137 A 1 
ATOM 1057 C CG  . GLU A 1 137 ? 4.941   10.561  -24.982 1.00 80.76 137 A 1 
ATOM 1058 C CD  . GLU A 1 137 ? 3.796   11.022  -25.876 1.00 80.02 137 A 1 
ATOM 1059 O OE1 . GLU A 1 137 ? 2.714   10.424  -25.744 1.00 72.13 137 A 1 
ATOM 1060 O OE2 . GLU A 1 137 ? 3.973   11.972  -26.669 1.00 75.54 137 A 1 
ATOM 1061 N N   . LYS A 1 138 ? 8.576   9.858   -25.366 1.00 92.08 138 A 1 
ATOM 1062 C CA  . LYS A 1 138 ? 9.234   8.647   -25.863 1.00 91.58 138 A 1 
ATOM 1063 C C   . LYS A 1 138 ? 10.175  8.047   -24.817 1.00 92.55 138 A 1 
ATOM 1064 O O   . LYS A 1 138 ? 10.171  6.840   -24.611 1.00 92.47 138 A 1 
ATOM 1065 C CB  . LYS A 1 138 ? 9.982   8.946   -27.174 1.00 90.67 138 A 1 
ATOM 1066 C CG  . LYS A 1 138 ? 10.461  7.634   -27.807 1.00 87.56 138 A 1 
ATOM 1067 C CD  . LYS A 1 138 ? 11.408  7.857   -28.993 1.00 82.34 138 A 1 
ATOM 1068 C CE  . LYS A 1 138 ? 11.779  6.522   -29.664 1.00 77.42 138 A 1 
ATOM 1069 N NZ  . LYS A 1 138 ? 12.243  5.481   -28.713 1.00 69.50 138 A 1 
ATOM 1070 N N   . THR A 1 139 ? 10.944  8.900   -24.127 1.00 91.43 139 A 1 
ATOM 1071 C CA  . THR A 1 139 ? 11.840  8.477   -23.037 1.00 91.40 139 A 1 
ATOM 1072 C C   . THR A 1 139 ? 11.057  7.767   -21.933 1.00 92.26 139 A 1 
ATOM 1073 O O   . THR A 1 139 ? 11.461  6.693   -21.490 1.00 92.07 139 A 1 
ATOM 1074 C CB  . THR A 1 139 ? 12.571  9.687   -22.429 1.00 91.16 139 A 1 
ATOM 1075 O OG1 . THR A 1 139 ? 13.201  10.455  -23.427 1.00 87.08 139 A 1 
ATOM 1076 C CG2 . THR A 1 139 ? 13.649  9.290   -21.425 1.00 87.55 139 A 1 
ATOM 1077 N N   . SER A 1 140 ? 9.930   8.356   -21.511 1.00 92.70 140 A 1 
ATOM 1078 C CA  . SER A 1 140 ? 9.051   7.777   -20.495 1.00 92.58 140 A 1 
ATOM 1079 C C   . SER A 1 140 ? 8.392   6.483   -20.968 1.00 93.01 140 A 1 
ATOM 1080 O O   . SER A 1 140 ? 8.320   5.537   -20.188 1.00 93.38 140 A 1 
ATOM 1081 C CB  . SER A 1 140 ? 7.974   8.785   -20.079 1.00 92.15 140 A 1 
ATOM 1082 O OG  . SER A 1 140 ? 8.576   9.863   -19.390 1.00 79.17 140 A 1 
ATOM 1083 N N   . LEU A 1 141 ? 7.950   6.408   -22.225 1.00 92.94 141 A 1 
ATOM 1084 C CA  . LEU A 1 141 ? 7.333   5.205   -22.789 1.00 92.80 141 A 1 
ATOM 1085 C C   . LEU A 1 141 ? 8.319   4.034   -22.843 1.00 93.25 141 A 1 
ATOM 1086 O O   . LEU A 1 141 ? 8.014   2.957   -22.331 1.00 93.69 141 A 1 
ATOM 1087 C CB  . LEU A 1 141 ? 6.760   5.529   -24.179 1.00 92.67 141 A 1 
ATOM 1088 C CG  . LEU A 1 141 ? 6.068   4.331   -24.865 1.00 90.07 141 A 1 
ATOM 1089 C CD1 . LEU A 1 141 ? 4.870   3.812   -24.069 1.00 87.59 141 A 1 
ATOM 1090 C CD2 . LEU A 1 141 ? 5.580   4.746   -26.249 1.00 87.57 141 A 1 
ATOM 1091 N N   . ASP A 1 142 ? 9.498   4.246   -23.411 1.00 93.07 142 A 1 
ATOM 1092 C CA  . ASP A 1 142 ? 10.526  3.206   -23.523 1.00 92.64 142 A 1 
ATOM 1093 C C   . ASP A 1 142 ? 10.941  2.701   -22.133 1.00 93.58 142 A 1 
ATOM 1094 O O   . ASP A 1 142 ? 11.021  1.493   -21.899 1.00 93.67 142 A 1 
ATOM 1095 C CB  . ASP A 1 142 ? 11.762  3.756   -24.259 1.00 91.99 142 A 1 
ATOM 1096 C CG  . ASP A 1 142 ? 11.568  4.121   -25.734 1.00 90.31 142 A 1 
ATOM 1097 O OD1 . ASP A 1 142 ? 10.609  3.667   -26.393 1.00 87.99 142 A 1 
ATOM 1098 O OD2 . ASP A 1 142 ? 12.434  4.860   -26.261 1.00 87.16 142 A 1 
ATOM 1099 N N   . TRP A 1 143 ? 11.143  3.627   -21.188 1.00 93.23 143 A 1 
ATOM 1100 C CA  . TRP A 1 143 ? 11.512  3.286   -19.815 1.00 93.80 143 A 1 
ATOM 1101 C C   . TRP A 1 143 ? 10.405  2.530   -19.082 1.00 94.41 143 A 1 
ATOM 1102 O O   . TRP A 1 143 ? 10.677  1.506   -18.453 1.00 94.20 143 A 1 
ATOM 1103 C CB  . TRP A 1 143 ? 11.887  4.565   -19.060 1.00 93.45 143 A 1 
ATOM 1104 C CG  . TRP A 1 143 ? 12.290  4.334   -17.635 1.00 93.06 143 A 1 
ATOM 1105 C CD1 . TRP A 1 143 ? 11.731  4.905   -16.552 1.00 92.10 143 A 1 
ATOM 1106 C CD2 . TRP A 1 143 ? 13.337  3.448   -17.125 1.00 93.36 143 A 1 
ATOM 1107 N NE1 . TRP A 1 143 ? 12.357  4.455   -15.413 1.00 91.84 143 A 1 
ATOM 1108 C CE2 . TRP A 1 143 ? 13.351  3.552   -15.705 1.00 92.54 143 A 1 
ATOM 1109 C CE3 . TRP A 1 143 ? 14.265  2.568   -17.720 1.00 92.18 143 A 1 
ATOM 1110 C CZ2 . TRP A 1 143 ? 14.254  2.818   -14.912 1.00 92.04 143 A 1 
ATOM 1111 C CZ3 . TRP A 1 143 ? 15.173  1.828   -16.934 1.00 91.25 143 A 1 
ATOM 1112 C CH2 . TRP A 1 143 ? 15.166  1.954   -15.534 1.00 90.71 143 A 1 
ATOM 1113 N N   . SER A 1 144 ? 9.152   2.998   -19.175 1.00 95.06 144 A 1 
ATOM 1114 C CA  . SER A 1 144 ? 8.010   2.361   -18.507 1.00 95.25 144 A 1 
ATOM 1115 C C   . SER A 1 144 ? 7.778   0.950   -19.026 1.00 95.48 144 A 1 
ATOM 1116 O O   . SER A 1 144 ? 7.635   0.035   -18.221 1.00 95.63 144 A 1 
ATOM 1117 C CB  . SER A 1 144 ? 6.728   3.180   -18.673 1.00 94.97 144 A 1 
ATOM 1118 O OG  . SER A 1 144 ? 6.905   4.459   -18.112 1.00 83.45 144 A 1 
ATOM 1119 N N   . ARG A 1 145 ? 7.814   0.744   -20.341 1.00 95.83 145 A 1 
ATOM 1120 C CA  . ARG A 1 145 ? 7.665   -0.588  -20.948 1.00 95.65 145 A 1 
ATOM 1121 C C   . ARG A 1 145 ? 8.724   -1.552  -20.449 1.00 95.92 145 A 1 
ATOM 1122 O O   . ARG A 1 145 ? 8.395   -2.630  -19.967 1.00 95.72 145 A 1 
ATOM 1123 C CB  . ARG A 1 145 ? 7.728   -0.495  -22.474 1.00 95.04 145 A 1 
ATOM 1124 C CG  . ARG A 1 145 ? 6.401   0.030   -23.013 1.00 86.52 145 A 1 
ATOM 1125 C CD  . ARG A 1 145 ? 6.406   0.015   -24.535 1.00 85.16 145 A 1 
ATOM 1126 N NE  . ARG A 1 145 ? 5.044   0.268   -25.029 1.00 78.10 145 A 1 
ATOM 1127 C CZ  . ARG A 1 145 ? 4.653   0.255   -26.286 1.00 71.65 145 A 1 
ATOM 1128 N NH1 . ARG A 1 145 ? 5.494   0.057   -27.266 1.00 65.56 145 A 1 
ATOM 1129 N NH2 . ARG A 1 145 ? 3.393   0.434   -26.566 1.00 62.82 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? 9.975   -1.131  -20.496 1.00 95.17 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? 11.096  -1.955  -20.062 1.00 94.96 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? 10.995  -2.323  -18.570 1.00 95.58 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? 11.223  -3.475  -18.192 1.00 95.43 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? 12.361  -1.181  -20.442 1.00 94.05 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? 13.669  -1.903  -20.138 1.00 89.38 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? 14.753  -1.411  -21.097 1.00 84.16 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? 14.119  -1.578  -18.714 1.00 84.03 146 A 1 
ATOM 1138 N N   . CYS A 1 147 ? 10.613  -1.365  -17.716 1.00 95.15 147 A 1 
ATOM 1139 C CA  . CYS A 1 147 ? 10.394  -1.622  -16.296 1.00 95.36 147 A 1 
ATOM 1140 C C   . CYS A 1 147 ? 9.188   -2.540  -16.050 1.00 96.00 147 A 1 
ATOM 1141 O O   . CYS A 1 147 ? 9.286   -3.458  -15.239 1.00 96.44 147 A 1 
ATOM 1142 C CB  . CYS A 1 147 ? 10.219  -0.286  -15.569 1.00 95.31 147 A 1 
ATOM 1143 S SG  . CYS A 1 147 ? 11.790  0.611   -15.493 1.00 94.63 147 A 1 
ATOM 1144 N N   . ASN A 1 148 ? 8.075   -2.328  -16.749 1.00 96.38 148 A 1 
ATOM 1145 C CA  . ASN A 1 148 ? 6.871   -3.154  -16.630 1.00 96.83 148 A 1 
ATOM 1146 C C   . ASN A 1 148 ? 7.122   -4.591  -17.116 1.00 97.04 148 A 1 
ATOM 1147 O O   . ASN A 1 148 ? 6.736   -5.541  -16.436 1.00 97.23 148 A 1 
ATOM 1148 C CB  . ASN A 1 148 ? 5.712   -2.480  -17.390 1.00 96.95 148 A 1 
ATOM 1149 C CG  . ASN A 1 148 ? 5.222   -1.195  -16.740 1.00 96.69 148 A 1 
ATOM 1150 O OD1 . ASN A 1 148 ? 5.343   -0.973  -15.544 1.00 94.36 148 A 1 
ATOM 1151 N ND2 . ASN A 1 148 ? 4.629   -0.313  -17.506 1.00 94.16 148 A 1 
ATOM 1152 N N   . ASP A 1 149 ? 7.851   -4.767  -18.211 1.00 97.43 149 A 1 
ATOM 1153 C CA  . ASP A 1 149 ? 8.240   -6.092  -18.703 1.00 97.22 149 A 1 
ATOM 1154 C C   . ASP A 1 149 ? 9.135   -6.834  -17.697 1.00 97.53 149 A 1 
ATOM 1155 O O   . ASP A 1 149 ? 8.991   -8.043  -17.497 1.00 97.33 149 A 1 
ATOM 1156 C CB  . ASP A 1 149 ? 8.960   -5.957  -20.058 1.00 96.82 149 A 1 
ATOM 1157 C CG  . ASP A 1 149 ? 8.064   -5.480  -21.209 1.00 95.90 149 A 1 
ATOM 1158 O OD1 . ASP A 1 149 ? 6.820   -5.490  -21.070 1.00 94.09 149 A 1 
ATOM 1159 O OD2 . ASP A 1 149 ? 8.621   -5.106  -22.263 1.00 93.34 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? 10.015  -6.121  -16.994 1.00 96.72 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? 10.818  -6.713  -15.924 1.00 96.91 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? 9.951   -7.147  -14.729 1.00 97.37 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? 10.166  -8.232  -14.190 1.00 97.49 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? 11.925  -5.727  -15.521 1.00 96.74 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? 12.890  -6.273  -14.453 1.00 95.86 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? 13.640  -7.520  -14.925 1.00 94.95 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? 13.923  -5.202  -14.109 1.00 94.89 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? 8.947   -6.357  -14.327 1.00 97.24 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? 7.982   -6.756  -13.288 1.00 97.63 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? 7.170   -7.973  -13.733 1.00 97.89 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? 6.971   -8.889  -12.939 1.00 98.03 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? 7.060   -5.587  -12.885 1.00 97.57 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? 7.836   -4.424  -12.238 1.00 96.94 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? 5.931   -6.036  -11.933 1.00 97.46 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? 8.644   -4.772  -10.980 1.00 95.76 151 A 1 
ATOM 1176 N N   . HIS A 1 152 ? 6.757   -8.039  -14.994 1.00 98.18 152 A 1 
ATOM 1177 C CA  . HIS A 1 152 ? 6.069   -9.212  -15.531 1.00 98.26 152 A 1 
ATOM 1178 C C   . HIS A 1 152 ? 6.910   -10.489 -15.381 1.00 98.20 152 A 1 
ATOM 1179 O O   . HIS A 1 152 ? 6.399   -11.515 -14.933 1.00 98.04 152 A 1 
ATOM 1180 C CB  . HIS A 1 152 ? 5.704   -8.963  -16.995 1.00 98.29 152 A 1 
ATOM 1181 C CG  . HIS A 1 152 ? 5.014   -10.143 -17.622 1.00 98.07 152 A 1 
ATOM 1182 N ND1 . HIS A 1 152 ? 3.775   -10.631 -17.289 1.00 86.42 152 A 1 
ATOM 1183 C CD2 . HIS A 1 152 ? 5.521   -10.958 -18.601 1.00 90.16 152 A 1 
ATOM 1184 C CE1 . HIS A 1 152 ? 3.535   -11.710 -18.056 1.00 91.86 152 A 1 
ATOM 1185 N NE2 . HIS A 1 152 ? 4.572   -11.946 -18.867 1.00 94.20 152 A 1 
ATOM 1186 N N   . ARG A 1 153 ? 8.214   -10.417 -15.659 1.00 98.27 153 A 1 
ATOM 1187 C CA  . ARG A 1 153 ? 9.134   -11.543 -15.430 1.00 98.22 153 A 1 
ATOM 1188 C C   . ARG A 1 153 ? 9.231   -11.925 -13.951 1.00 98.40 153 A 1 
ATOM 1189 O O   . ARG A 1 153 ? 9.183   -13.109 -13.647 1.00 98.25 153 A 1 
ATOM 1190 C CB  . ARG A 1 153 ? 10.518  -11.229 -15.998 1.00 97.97 153 A 1 
ATOM 1191 C CG  . ARG A 1 153 ? 10.519  -11.183 -17.534 1.00 96.60 153 A 1 
ATOM 1192 C CD  . ARG A 1 153 ? 11.886  -10.728 -18.057 1.00 95.93 153 A 1 
ATOM 1193 N NE  . ARG A 1 153 ? 12.936  -11.703 -17.731 1.00 94.02 153 A 1 
ATOM 1194 C CZ  . ARG A 1 153 ? 14.239  -11.487 -17.704 1.00 94.98 153 A 1 
ATOM 1195 N NH1 . ARG A 1 153 ? 14.769  -10.329 -17.971 1.00 88.76 153 A 1 
ATOM 1196 N NH2 . ARG A 1 153 ? 15.043  -12.456 -17.404 1.00 88.92 153 A 1 
ATOM 1197 N N   . VAL A 1 154 ? 9.300   -10.952 -13.033 1.00 97.87 154 A 1 
ATOM 1198 C CA  . VAL A 1 154 ? 9.267   -11.216 -11.579 1.00 97.90 154 A 1 
ATOM 1199 C C   . VAL A 1 154 ? 8.001   -11.978 -11.192 1.00 98.05 154 A 1 
ATOM 1200 O O   . VAL A 1 154 ? 8.084   -12.998 -10.514 1.00 97.97 154 A 1 
ATOM 1201 C CB  . VAL A 1 154 ? 9.377   -9.911  -10.765 1.00 97.58 154 A 1 
ATOM 1202 C CG1 . VAL A 1 154 ? 9.083   -10.118 -9.273  1.00 96.80 154 A 1 
ATOM 1203 C CG2 . VAL A 1 154 ? 10.778  -9.306  -10.891 1.00 96.95 154 A 1 
ATOM 1204 N N   . VAL A 1 155 ? 6.832   -11.516 -11.647 1.00 98.31 155 A 1 
ATOM 1205 C CA  . VAL A 1 155 ? 5.542   -12.173 -11.384 1.00 98.24 155 A 1 
ATOM 1206 C C   . VAL A 1 155 ? 5.496   -13.578 -11.991 1.00 98.19 155 A 1 
ATOM 1207 O O   . VAL A 1 155 ? 4.973   -14.495 -11.367 1.00 97.96 155 A 1 
ATOM 1208 C CB  . VAL A 1 155 ? 4.379   -11.309 -11.907 1.00 98.03 155 A 1 
ATOM 1209 C CG1 . VAL A 1 155 ? 3.015   -12.005 -11.776 1.00 97.03 155 A 1 
ATOM 1210 C CG2 . VAL A 1 155 ? 4.284   -9.989  -11.136 1.00 97.15 155 A 1 
ATOM 1211 N N   . GLY A 1 156 ? 6.064   -13.776 -13.175 1.00 98.23 156 A 1 
ATOM 1212 C CA  . GLY A 1 156 ? 6.157   -15.091 -13.813 1.00 98.14 156 A 1 
ATOM 1213 C C   . GLY A 1 156 ? 7.045   -16.079 -13.050 1.00 98.25 156 A 1 
ATOM 1214 O O   . GLY A 1 156 ? 6.717   -17.260 -12.966 1.00 97.83 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? 8.137   -15.607 -12.455 1.00 98.31 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? 9.046   -16.428 -11.648 1.00 98.33 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? 8.481   -16.741 -10.256 1.00 98.33 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? 8.735   -17.822 -9.730  1.00 98.00 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? 10.402  -15.710 -11.527 1.00 98.38 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? 11.201  -15.635 -12.842 1.00 97.84 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? 12.413  -14.721 -12.654 1.00 96.75 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? 11.699  -17.008 -13.292 1.00 96.75 157 A 1 
ATOM 1223 N N   . TYR A 1 158 ? 7.708   -15.823 -9.681  1.00 98.25 158 A 1 
ATOM 1224 C CA  . TYR A 1 158 ? 7.155   -15.924 -8.330  1.00 98.11 158 A 1 
ATOM 1225 C C   . TYR A 1 158 ? 5.660   -15.564 -8.270  1.00 98.02 158 A 1 
ATOM 1226 O O   . TYR A 1 158 ? 5.269   -14.625 -7.567  1.00 97.65 158 A 1 
ATOM 1227 C CB  . TYR A 1 158 ? 7.991   -15.057 -7.386  1.00 98.08 158 A 1 
ATOM 1228 C CG  . TYR A 1 158 ? 9.446   -15.465 -7.291  1.00 98.12 158 A 1 
ATOM 1229 C CD1 . TYR A 1 158 ? 9.813   -16.553 -6.483  1.00 97.50 158 A 1 
ATOM 1230 C CD2 . TYR A 1 158 ? 10.427  -14.749 -7.997  1.00 97.66 158 A 1 
ATOM 1231 C CE1 . TYR A 1 158 ? 11.163  -16.913 -6.354  1.00 97.21 158 A 1 
ATOM 1232 C CE2 . TYR A 1 158 ? 11.780  -15.107 -7.873  1.00 97.30 158 A 1 
ATOM 1233 C CZ  . TYR A 1 158 ? 12.152  -16.183 -7.041  1.00 97.34 158 A 1 
ATOM 1234 O OH  . TYR A 1 158 ? 13.458  -16.507 -6.889  1.00 96.38 158 A 1 
ATOM 1235 N N   . PRO A 1 159 ? 4.775   -16.303 -8.969  1.00 97.99 159 A 1 
ATOM 1236 C CA  . PRO A 1 159 ? 3.359   -15.949 -9.095  1.00 97.61 159 A 1 
ATOM 1237 C C   . PRO A 1 159 ? 2.564   -16.060 -7.787  1.00 97.33 159 A 1 
ATOM 1238 O O   . PRO A 1 159 ? 1.475   -15.491 -7.690  1.00 96.79 159 A 1 
ATOM 1239 C CB  . PRO A 1 159 ? 2.818   -16.904 -10.163 1.00 97.53 159 A 1 
ATOM 1240 C CG  . PRO A 1 159 ? 3.723   -18.130 -10.042 1.00 96.96 159 A 1 
ATOM 1241 C CD  . PRO A 1 159 ? 5.072   -17.509 -9.721  1.00 97.97 159 A 1 
ATOM 1242 N N   . ALA A 1 160 ? 3.088   -16.793 -6.803  1.00 96.89 160 A 1 
ATOM 1243 C CA  . ALA A 1 160 ? 2.513   -16.909 -5.465  1.00 96.37 160 A 1 
ATOM 1244 C C   . ALA A 1 160 ? 2.904   -15.740 -4.539  1.00 96.54 160 A 1 
ATOM 1245 O O   . ALA A 1 160 ? 2.208   -15.488 -3.566  1.00 95.82 160 A 1 
ATOM 1246 C CB  . ALA A 1 160 ? 2.947   -18.253 -4.872  1.00 95.74 160 A 1 
ATOM 1247 N N   . ASN A 1 161 ? 3.993   -15.042 -4.841  1.00 97.20 161 A 1 
ATOM 1248 C CA  . ASN A 1 161 ? 4.556   -14.003 -3.976  1.00 97.44 161 A 1 
ATOM 1249 C C   . ASN A 1 161 ? 4.324   -12.585 -4.502  1.00 97.67 161 A 1 
ATOM 1250 O O   . ASN A 1 161 ? 4.321   -11.640 -3.717  1.00 97.41 161 A 1 
ATOM 1251 C CB  . ASN A 1 161 ? 6.060   -14.260 -3.829  1.00 97.48 161 A 1 
ATOM 1252 C CG  . ASN A 1 161 ? 6.349   -15.587 -3.166  1.00 96.95 161 A 1 
ATOM 1253 O OD1 . ASN A 1 161 ? 6.630   -16.576 -3.818  1.00 89.78 161 A 1 
ATOM 1254 N ND2 . ASN A 1 161 ? 6.280   -15.650 -1.859  1.00 91.37 161 A 1 
ATOM 1255 N N   . PHE A 1 162 ? 4.144   -12.437 -5.820  1.00 97.78 162 A 1 
ATOM 1256 C CA  . PHE A 1 162 ? 4.016   -11.125 -6.441  1.00 97.89 162 A 1 
ATOM 1257 C C   . PHE A 1 162 ? 2.856   -11.051 -7.430  1.00 98.01 162 A 1 
ATOM 1258 O O   . PHE A 1 162 ? 2.541   -11.998 -8.152  1.00 97.80 162 A 1 
ATOM 1259 C CB  . PHE A 1 162 ? 5.342   -10.723 -7.107  1.00 97.67 162 A 1 
ATOM 1260 C CG  . PHE A 1 162 ? 6.532   -10.661 -6.168  1.00 97.57 162 A 1 
ATOM 1261 C CD1 . PHE A 1 162 ? 6.622   -9.645  -5.197  1.00 96.85 162 A 1 
ATOM 1262 C CD2 . PHE A 1 162 ? 7.544   -11.634 -6.252  1.00 96.83 162 A 1 
ATOM 1263 C CE1 . PHE A 1 162 ? 7.715   -9.603  -4.312  1.00 96.37 162 A 1 
ATOM 1264 C CE2 . PHE A 1 162 ? 8.639   -11.592 -5.368  1.00 96.28 162 A 1 
ATOM 1265 C CZ  . PHE A 1 162 ? 8.725   -10.579 -4.396  1.00 96.43 162 A 1 
ATOM 1266 N N   . VAL A 1 163 ? 2.247   -9.867  -7.501  1.00 98.08 163 A 1 
ATOM 1267 C CA  . VAL A 1 163 ? 1.301   -9.481  -8.547  1.00 98.16 163 A 1 
ATOM 1268 C C   . VAL A 1 163 ? 1.651   -8.083  -9.049  1.00 98.25 163 A 1 
ATOM 1269 O O   . VAL A 1 163 ? 1.995   -7.205  -8.260  1.00 98.00 163 A 1 
ATOM 1270 C CB  . VAL A 1 163 ? -0.146  -9.608  -8.053  1.00 97.70 163 A 1 
ATOM 1271 C CG1 . VAL A 1 163 ? -0.477  -8.656  -6.897  1.00 91.30 163 A 1 
ATOM 1272 C CG2 . VAL A 1 163 ? -1.135  -9.394  -9.200  1.00 91.74 163 A 1 
ATOM 1273 N N   . GLY A 1 164 ? 1.616   -7.878  -10.365 1.00 98.14 164 A 1 
ATOM 1274 C CA  . GLY A 1 164 ? 2.131   -6.665  -10.986 1.00 98.27 164 A 1 
ATOM 1275 C C   . GLY A 1 164 ? 1.182   -5.470  -10.926 1.00 98.43 164 A 1 
ATOM 1276 O O   . GLY A 1 164 ? -0.023  -5.601  -11.158 1.00 98.28 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? 1.746   -4.287  -10.695 1.00 97.50 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? 1.164   -2.980  -11.017 1.00 97.19 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? 2.155   -2.166  -11.843 1.00 97.02 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? 3.367   -2.260  -11.652 1.00 95.96 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? 0.691   -2.193  -9.780  1.00 95.82 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? -0.515  -2.860  -9.130  1.00 90.61 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? 1.773   -2.000  -8.733  1.00 90.00 165 A 1 
ATOM 1284 N N   . CYS A 1 166 ? 1.653   -1.380  -12.795 1.00 96.19 166 A 1 
ATOM 1285 C CA  . CYS A 1 166 ? 2.522   -0.740  -13.773 1.00 95.35 166 A 1 
ATOM 1286 C C   . CYS A 1 166 ? 2.978   0.667   -13.372 1.00 95.90 166 A 1 
ATOM 1287 O O   . CYS A 1 166 ? 2.270   1.426   -12.709 1.00 95.41 166 A 1 
ATOM 1288 C CB  . CYS A 1 166 ? 1.881   -0.779  -15.163 1.00 92.52 166 A 1 
ATOM 1289 S SG  . CYS A 1 166 ? 0.396   0.251   -15.280 1.00 89.33 166 A 1 
ATOM 1290 N N   . GLN A 1 167 ? 4.147   1.038   -13.867 1.00 94.43 167 A 1 
ATOM 1291 C CA  . GLN A 1 167 ? 4.535   2.424   -14.077 1.00 93.66 167 A 1 
ATOM 1292 C C   . GLN A 1 167 ? 3.804   2.945   -15.323 1.00 94.45 167 A 1 
ATOM 1293 O O   . GLN A 1 167 ? 3.827   2.294   -16.368 1.00 94.13 167 A 1 
ATOM 1294 C CB  . GLN A 1 167 ? 6.063   2.487   -14.235 1.00 90.72 167 A 1 
ATOM 1295 C CG  . GLN A 1 167 ? 6.553   3.845   -14.755 1.00 85.42 167 A 1 
ATOM 1296 C CD  . GLN A 1 167 ? 8.068   3.958   -14.874 1.00 83.49 167 A 1 
ATOM 1297 O OE1 . GLN A 1 167 ? 8.835   3.108   -14.453 1.00 77.85 167 A 1 
ATOM 1298 N NE2 . GLN A 1 167 ? 8.561   5.033   -15.449 1.00 75.41 167 A 1 
ATOM 1299 N N   . LEU A 1 168 ? 3.204   4.132   -15.238 1.00 94.10 168 A 1 
ATOM 1300 C CA  . LEU A 1 168 ? 2.640   4.814   -16.404 1.00 93.72 168 A 1 
ATOM 1301 C C   . LEU A 1 168 ? 3.715   5.653   -17.121 1.00 92.97 168 A 1 
ATOM 1302 O O   . LEU A 1 168 ? 4.548   6.270   -16.450 1.00 92.52 168 A 1 
ATOM 1303 C CB  . LEU A 1 168 ? 1.445   5.680   -15.977 1.00 93.97 168 A 1 
ATOM 1304 C CG  . LEU A 1 168 ? 0.239   4.895   -15.433 1.00 93.59 168 A 1 
ATOM 1305 C CD1 . LEU A 1 168 ? -0.839  5.885   -14.998 1.00 92.05 168 A 1 
ATOM 1306 C CD2 . LEU A 1 168 ? -0.361  3.950   -16.476 1.00 92.36 168 A 1 
ATOM 1307 N N   . PRO A 1 169 ? 3.699   5.739   -18.458 1.00 94.78 169 A 1 
ATOM 1308 C CA  . PRO A 1 169 ? 4.636   6.549   -19.238 1.00 94.11 169 A 1 
ATOM 1309 C C   . PRO A 1 169 ? 4.281   8.047   -19.211 1.00 93.58 169 A 1 
ATOM 1310 O O   . PRO A 1 169 ? 4.138   8.691   -20.250 1.00 92.17 169 A 1 
ATOM 1311 C CB  . PRO A 1 169 ? 4.612   5.928   -20.635 1.00 93.80 169 A 1 
ATOM 1312 C CG  . PRO A 1 169 ? 3.175   5.449   -20.765 1.00 92.82 169 A 1 
ATOM 1313 C CD  . PRO A 1 169 ? 2.843   4.977   -19.349 1.00 94.70 169 A 1 
ATOM 1314 N N   . GLN A 1 170 ? 4.103   8.607   -18.016 1.00 92.43 170 A 1 
ATOM 1315 C CA  . GLN A 1 170 ? 3.809   10.030  -17.846 1.00 92.41 170 A 1 
ATOM 1316 C C   . GLN A 1 170 ? 5.051   10.884  -18.140 1.00 91.90 170 A 1 
ATOM 1317 O O   . GLN A 1 170 ? 6.184   10.461  -17.924 1.00 91.46 170 A 1 
ATOM 1318 C CB  . GLN A 1 170 ? 3.258   10.291  -16.439 1.00 92.51 170 A 1 
ATOM 1319 C CG  . GLN A 1 170 ? 1.908   9.603   -16.195 1.00 91.98 170 A 1 
ATOM 1320 C CD  . GLN A 1 170 ? 1.456   9.783   -14.753 1.00 93.72 170 A 1 
ATOM 1321 O OE1 . GLN A 1 170 ? 1.555   8.889   -13.933 1.00 87.49 170 A 1 
ATOM 1322 N NE2 . GLN A 1 170 ? 0.964   10.945  -14.375 1.00 86.82 170 A 1 
ATOM 1323 N N   . SER A 1 171 ? 4.830   12.097  -18.621 1.00 91.35 171 A 1 
ATOM 1324 C CA  . SER A 1 171 ? 5.886   13.079  -18.888 1.00 90.72 171 A 1 
ATOM 1325 C C   . SER A 1 171 ? 5.309   14.494  -18.745 1.00 91.13 171 A 1 
ATOM 1326 O O   . SER A 1 171 ? 4.121   14.685  -19.014 1.00 90.99 171 A 1 
ATOM 1327 C CB  . SER A 1 171 ? 6.448   12.847  -20.293 1.00 89.24 171 A 1 
ATOM 1328 O OG  . SER A 1 171 ? 7.576   13.662  -20.536 1.00 82.14 171 A 1 
ATOM 1329 N N   . PRO A 1 172 ? 6.095   15.503  -18.314 1.00 92.15 172 A 1 
ATOM 1330 C CA  . PRO A 1 172 ? 5.605   16.867  -18.164 1.00 90.13 172 A 1 
ATOM 1331 C C   . PRO A 1 172 ? 5.026   17.417  -19.472 1.00 89.58 172 A 1 
ATOM 1332 O O   . PRO A 1 172 ? 5.645   17.311  -20.531 1.00 87.70 172 A 1 
ATOM 1333 C CB  . PRO A 1 172 ? 6.804   17.696  -17.691 1.00 88.67 172 A 1 
ATOM 1334 C CG  . PRO A 1 172 ? 7.727   16.662  -17.055 1.00 88.19 172 A 1 
ATOM 1335 C CD  . PRO A 1 172 ? 7.475   15.409  -17.884 1.00 91.80 172 A 1 
ATOM 1336 N N   . GLY A 1 173 ? 3.834   18.020  -19.390 1.00 90.23 173 A 1 
ATOM 1337 C CA  . GLY A 1 173 ? 3.146   18.595  -20.552 1.00 87.97 173 A 1 
ATOM 1338 C C   . GLY A 1 173 ? 2.518   17.580  -21.518 1.00 89.11 173 A 1 
ATOM 1339 O O   . GLY A 1 173 ? 1.908   17.992  -22.502 1.00 86.90 173 A 1 
ATOM 1340 N N   . VAL A 1 174 ? 2.630   16.278  -21.245 1.00 90.78 174 A 1 
ATOM 1341 C CA  . VAL A 1 174 ? 2.008   15.212  -22.042 1.00 90.26 174 A 1 
ATOM 1342 C C   . VAL A 1 174 ? 0.644   14.851  -21.456 1.00 91.23 174 A 1 
ATOM 1343 O O   . VAL A 1 174 ? 0.490   14.715  -20.242 1.00 91.32 174 A 1 
ATOM 1344 C CB  . VAL A 1 174 ? 2.931   13.989  -22.144 1.00 88.80 174 A 1 
ATOM 1345 C CG1 . VAL A 1 174 ? 2.297   12.848  -22.947 1.00 85.66 174 A 1 
ATOM 1346 C CG2 . VAL A 1 174 ? 4.247   14.377  -22.835 1.00 85.47 174 A 1 
ATOM 1347 N N   . ALA A 1 175 ? -0.358  14.694  -22.315 1.00 93.07 175 A 1 
ATOM 1348 C CA  . ALA A 1 175 ? -1.706  14.345  -21.888 1.00 92.51 175 A 1 
ATOM 1349 C C   . ALA A 1 175 ? -1.755  12.931  -21.267 1.00 93.23 175 A 1 
ATOM 1350 O O   . ALA A 1 175 ? -1.219  11.994  -21.860 1.00 92.77 175 A 1 
ATOM 1351 C CB  . ALA A 1 175 ? -2.660  14.485  -23.080 1.00 91.07 175 A 1 
ATOM 1352 N N   . PRO A 1 176 ? -2.463  12.724  -20.128 1.00 93.77 176 A 1 
ATOM 1353 C CA  . PRO A 1 176 ? -2.542  11.420  -19.462 1.00 93.00 176 A 1 
ATOM 1354 C C   . PRO A 1 176 ? -3.107  10.293  -20.330 1.00 93.47 176 A 1 
ATOM 1355 O O   . PRO A 1 176 ? -2.771  9.132   -20.118 1.00 92.63 176 A 1 
ATOM 1356 C CB  . PRO A 1 176 ? -3.417  11.644  -18.228 1.00 92.02 176 A 1 
ATOM 1357 C CG  . PRO A 1 176 ? -3.190  13.112  -17.902 1.00 91.13 176 A 1 
ATOM 1358 C CD  . PRO A 1 176 ? -3.059  13.743  -19.280 1.00 93.39 176 A 1 
ATOM 1359 N N   . VAL A 1 177 ? -3.931  10.620  -21.328 1.00 92.61 177 A 1 
ATOM 1360 C CA  . VAL A 1 177 ? -4.468  9.645   -22.294 1.00 92.12 177 A 1 
ATOM 1361 C C   . VAL A 1 177 ? -3.365  8.852   -23.001 1.00 92.55 177 A 1 
ATOM 1362 O O   . VAL A 1 177 ? -3.565  7.683   -23.322 1.00 91.90 177 A 1 
ATOM 1363 C CB  . VAL A 1 177 ? -5.399  10.339  -23.304 1.00 91.13 177 A 1 
ATOM 1364 C CG1 . VAL A 1 177 ? -4.676  11.301  -24.254 1.00 88.13 177 A 1 
ATOM 1365 C CG2 . VAL A 1 177 ? -6.192  9.321   -24.127 1.00 87.20 177 A 1 
ATOM 1366 N N   . ASN A 1 178 ? -2.182  9.435   -23.167 1.00 91.92 178 A 1 
ATOM 1367 C CA  . ASN A 1 178 ? -1.060  8.768   -23.829 1.00 90.03 178 A 1 
ATOM 1368 C C   . ASN A 1 178 ? -0.490  7.614   -22.981 1.00 91.58 178 A 1 
ATOM 1369 O O   . ASN A 1 178 ? 0.172   6.725   -23.512 1.00 91.33 178 A 1 
ATOM 1370 C CB  . ASN A 1 178 ? 0.003   9.820   -24.198 1.00 88.10 178 A 1 
ATOM 1371 C CG  . ASN A 1 178 ? -0.472  10.826  -25.244 1.00 82.11 178 A 1 
ATOM 1372 O OD1 . ASN A 1 178 ? -1.646  10.981  -25.547 1.00 75.47 178 A 1 
ATOM 1373 N ND2 . ASN A 1 178 ? 0.429   11.570  -25.836 1.00 74.02 178 A 1 
ATOM 1374 N N   . SER A 1 179 ? -0.825  7.568   -21.681 1.00 93.31 179 A 1 
ATOM 1375 C CA  . SER A 1 179 ? -0.508  6.440   -20.801 1.00 94.03 179 A 1 
ATOM 1376 C C   . SER A 1 179 ? -1.511  5.284   -20.907 1.00 95.34 179 A 1 
ATOM 1377 O O   . SER A 1 179 ? -1.207  4.176   -20.465 1.00 95.60 179 A 1 
ATOM 1378 C CB  . SER A 1 179 ? -0.420  6.920   -19.350 1.00 93.84 179 A 1 
ATOM 1379 O OG  . SER A 1 179 ? 0.632   7.859   -19.198 1.00 91.55 179 A 1 
ATOM 1380 N N   . ALA A 1 180 ? -2.694  5.506   -21.487 1.00 96.53 180 A 1 
ATOM 1381 C CA  . ALA A 1 180 ? -3.773  4.520   -21.514 1.00 96.74 180 A 1 
ATOM 1382 C C   . ALA A 1 180 ? -3.401  3.245   -22.289 1.00 97.22 180 A 1 
ATOM 1383 O O   . ALA A 1 180 ? -3.749  2.151   -21.859 1.00 97.25 180 A 1 
ATOM 1384 C CB  . ALA A 1 180 ? -5.028  5.179   -22.097 1.00 96.32 180 A 1 
ATOM 1385 N N   . ALA A 1 181 ? -2.657  3.377   -23.383 1.00 97.02 181 A 1 
ATOM 1386 C CA  . ALA A 1 181 ? -2.227  2.228   -24.179 1.00 96.92 181 A 1 
ATOM 1387 C C   . ALA A 1 181 ? -1.263  1.307   -23.413 1.00 97.52 181 A 1 
ATOM 1388 O O   . ALA A 1 181 ? -1.397  0.087   -23.467 1.00 97.40 181 A 1 
ATOM 1389 C CB  . ALA A 1 181 ? -1.594  2.749   -25.476 1.00 96.29 181 A 1 
ATOM 1390 N N   . GLU A 1 182 ? -0.315  1.870   -22.668 1.00 96.76 182 A 1 
ATOM 1391 C CA  . GLU A 1 182 ? 0.597   1.063   -21.846 1.00 97.17 182 A 1 
ATOM 1392 C C   . GLU A 1 182 ? -0.122  0.461   -20.632 1.00 97.76 182 A 1 
ATOM 1393 O O   . GLU A 1 182 ? 0.125   -0.695  -20.299 1.00 97.92 182 A 1 
ATOM 1394 C CB  . GLU A 1 182 ? 1.820   1.898   -21.441 1.00 96.99 182 A 1 
ATOM 1395 C CG  . GLU A 1 182 ? 2.839   1.148   -20.558 1.00 96.19 182 A 1 
ATOM 1396 C CD  . GLU A 1 182 ? 3.460   -0.108  -21.187 1.00 96.93 182 A 1 
ATOM 1397 O OE1 . GLU A 1 182 ? 4.131   -0.869  -20.448 1.00 94.08 182 A 1 
ATOM 1398 O OE2 . GLU A 1 182 ? 3.303   -0.369  -22.398 1.00 94.98 182 A 1 
ATOM 1399 N N   . LEU A 1 183 ? -1.058  1.193   -20.013 1.00 97.77 183 A 1 
ATOM 1400 C CA  . LEU A 1 183 ? -1.922  0.639   -18.964 1.00 98.12 183 A 1 
ATOM 1401 C C   . LEU A 1 183 ? -2.713  -0.565  -19.485 1.00 98.31 183 A 1 
ATOM 1402 O O   . LEU A 1 183 ? -2.722  -1.618  -18.850 1.00 98.35 183 A 1 
ATOM 1403 C CB  . LEU A 1 183 ? -2.856  1.744   -18.431 1.00 98.15 183 A 1 
ATOM 1404 C CG  . LEU A 1 183 ? -3.876  1.256   -17.386 1.00 97.87 183 A 1 
ATOM 1405 C CD1 . LEU A 1 183 ? -3.208  0.668   -16.145 1.00 97.52 183 A 1 
ATOM 1406 C CD2 . LEU A 1 183 ? -4.763  2.419   -16.946 1.00 97.46 183 A 1 
ATOM 1407 N N   . GLU A 1 184 ? -3.346  -0.429  -20.646 1.00 98.41 184 A 1 
ATOM 1408 C CA  . GLU A 1 184 ? -4.111  -1.509  -21.271 1.00 98.50 184 A 1 
ATOM 1409 C C   . GLU A 1 184 ? -3.236  -2.728  -21.572 1.00 98.56 184 A 1 
ATOM 1410 O O   . GLU A 1 184 ? -3.612  -3.846  -21.207 1.00 98.42 184 A 1 
ATOM 1411 C CB  . GLU A 1 184 ? -4.808  -0.974  -22.527 1.00 98.37 184 A 1 
ATOM 1412 C CG  . GLU A 1 184 ? -5.650  -2.051  -23.222 1.00 97.53 184 A 1 
ATOM 1413 C CD  . GLU A 1 184 ? -6.622  -1.479  -24.259 1.00 97.28 184 A 1 
ATOM 1414 O OE1 . GLU A 1 184 ? -7.613  -2.190  -24.550 1.00 92.56 184 A 1 
ATOM 1415 O OE2 . GLU A 1 184 ? -6.453  -0.326  -24.709 1.00 93.59 184 A 1 
ATOM 1416 N N   . ARG A 1 185 ? -2.049  -2.532  -22.148 1.00 98.46 185 A 1 
ATOM 1417 C CA  . ARG A 1 185 ? -1.078  -3.609  -22.371 1.00 98.46 185 A 1 
ATOM 1418 C C   . ARG A 1 185 ? -0.698  -4.304  -21.062 1.00 98.61 185 A 1 
ATOM 1419 O O   . ARG A 1 185 ? -0.763  -5.526  -20.979 1.00 98.50 185 A 1 
ATOM 1420 C CB  . ARG A 1 185 ? 0.172   -3.039  -23.058 1.00 98.16 185 A 1 
ATOM 1421 C CG  . ARG A 1 185 ? 1.132   -4.169  -23.499 1.00 97.66 185 A 1 
ATOM 1422 C CD  . ARG A 1 185 ? 2.465   -3.609  -23.965 1.00 97.49 185 A 1 
ATOM 1423 N NE  . ARG A 1 185 ? 3.294   -3.167  -22.831 1.00 97.06 185 A 1 
ATOM 1424 C CZ  . ARG A 1 185 ? 4.269   -3.851  -22.242 1.00 97.37 185 A 1 
ATOM 1425 N NH1 . ARG A 1 185 ? 4.588   -5.076  -22.549 1.00 95.22 185 A 1 
ATOM 1426 N NH2 . ARG A 1 185 ? 4.979   -3.293  -21.319 1.00 95.46 185 A 1 
ATOM 1427 N N   . CYS A 1 186 ? -0.361  -3.531  -20.026 1.00 98.43 186 A 1 
ATOM 1428 C CA  . CYS A 1 186 ? 0.010   -4.100  -18.731 1.00 98.43 186 A 1 
ATOM 1429 C C   . CYS A 1 186 ? -1.114  -4.957  -18.134 1.00 98.52 186 A 1 
ATOM 1430 O O   . CYS A 1 186 ? -0.853  -6.042  -17.619 1.00 98.42 186 A 1 
ATOM 1431 C CB  . CYS A 1 186 ? 0.409   -2.972  -17.780 1.00 98.35 186 A 1 
ATOM 1432 S SG  . CYS A 1 186 ? 1.998   -2.261  -18.285 1.00 97.85 186 A 1 
ATOM 1433 N N   . VAL A 1 187 ? -2.367  -4.511  -18.238 1.00 98.70 187 A 1 
ATOM 1434 C CA  . VAL A 1 187 ? -3.513  -5.255  -17.697 1.00 98.73 187 A 1 
ATOM 1435 C C   . VAL A 1 187 ? -3.869  -6.473  -18.556 1.00 98.66 187 A 1 
ATOM 1436 O O   . VAL A 1 187 ? -4.063  -7.564  -18.016 1.00 98.45 187 A 1 
ATOM 1437 C CB  . VAL A 1 187 ? -4.718  -4.318  -17.506 1.00 98.68 187 A 1 
ATOM 1438 C CG1 . VAL A 1 187 ? -5.964  -5.085  -17.043 1.00 98.29 187 A 1 
ATOM 1439 C CG2 . VAL A 1 187 ? -4.418  -3.256  -16.442 1.00 98.23 187 A 1 
ATOM 1440 N N   . LYS A 1 188 ? -3.962  -6.309  -19.878 1.00 98.69 188 A 1 
ATOM 1441 C CA  . LYS A 1 188 ? -4.463  -7.360  -20.781 1.00 98.62 188 A 1 
ATOM 1442 C C   . LYS A 1 188 ? -3.400  -8.383  -21.172 1.00 98.61 188 A 1 
ATOM 1443 O O   . LYS A 1 188 ? -3.731  -9.553  -21.299 1.00 98.29 188 A 1 
ATOM 1444 C CB  . LYS A 1 188 ? -5.110  -6.738  -22.030 1.00 98.53 188 A 1 
ATOM 1445 C CG  . LYS A 1 188 ? -6.402  -5.969  -21.707 1.00 97.85 188 A 1 
ATOM 1446 C CD  . LYS A 1 188 ? -7.100  -5.494  -22.994 1.00 95.60 188 A 1 
ATOM 1447 C CE  . LYS A 1 188 ? -8.423  -4.790  -22.656 1.00 91.89 188 A 1 
ATOM 1448 N NZ  . LYS A 1 188 ? -9.066  -4.196  -23.852 1.00 84.30 188 A 1 
ATOM 1449 N N   . GLU A 1 189 ? -2.157  -7.953  -21.343 1.00 98.58 189 A 1 
ATOM 1450 C CA  . GLU A 1 189 ? -1.071  -8.823  -21.810 1.00 98.51 189 A 1 
ATOM 1451 C C   . GLU A 1 189 ? -0.174  -9.294  -20.661 1.00 98.51 189 A 1 
ATOM 1452 O O   . GLU A 1 189 ? 0.222   -10.457 -20.633 1.00 97.98 189 A 1 
ATOM 1453 C CB  . GLU A 1 189 ? -0.225  -8.113  -22.882 1.00 98.34 189 A 1 
ATOM 1454 C CG  . GLU A 1 189 ? -1.032  -7.657  -24.109 1.00 97.29 189 A 1 
ATOM 1455 C CD  . GLU A 1 189 ? -0.191  -6.841  -25.106 1.00 96.56 189 A 1 
ATOM 1456 O OE1 . GLU A 1 189 ? -0.800  -6.034  -25.847 1.00 91.94 189 A 1 
ATOM 1457 O OE2 . GLU A 1 189 ? 1.054   -6.983  -25.106 1.00 93.10 189 A 1 
ATOM 1458 N N   . LEU A 1 190 ? 0.113   -8.418  -19.683 1.00 98.57 190 A 1 
ATOM 1459 C CA  . LEU A 1 190 ? 1.010   -8.741  -18.566 1.00 98.56 190 A 1 
ATOM 1460 C C   . LEU A 1 190 ? 0.270   -9.199  -17.298 1.00 98.55 190 A 1 
ATOM 1461 O O   . LEU A 1 190 ? 0.902   -9.616  -16.329 1.00 98.16 190 A 1 
ATOM 1462 C CB  . LEU A 1 190 ? 1.966   -7.564  -18.273 1.00 98.55 190 A 1 
ATOM 1463 C CG  . LEU A 1 190 ? 2.667   -6.924  -19.489 1.00 98.09 190 A 1 
ATOM 1464 C CD1 . LEU A 1 190 ? 3.692   -5.905  -18.990 1.00 97.40 190 A 1 
ATOM 1465 C CD2 . LEU A 1 190 ? 3.399   -7.931  -20.372 1.00 97.33 190 A 1 
ATOM 1466 N N   . GLY A 1 191 ? -1.068  -9.118  -17.275 1.00 98.42 191 A 1 
ATOM 1467 C CA  . GLY A 1 191 ? -1.885  -9.555  -16.137 1.00 98.26 191 A 1 
ATOM 1468 C C   . GLY A 1 191 ? -1.790  -8.655  -14.899 1.00 98.40 191 A 1 
ATOM 1469 O O   . GLY A 1 191 ? -2.031  -9.122  -13.784 1.00 97.94 191 A 1 
ATOM 1470 N N   . PHE A 1 192 ? -1.426  -7.390  -15.070 1.00 98.48 192 A 1 
ATOM 1471 C CA  . PHE A 1 192 ? -1.316  -6.432  -13.971 1.00 98.67 192 A 1 
ATOM 1472 C C   . PHE A 1 192 ? -2.694  -6.009  -13.452 1.00 98.71 192 A 1 
ATOM 1473 O O   . PHE A 1 192 ? -3.694  -6.038  -14.160 1.00 98.51 192 A 1 
ATOM 1474 C CB  . PHE A 1 192 ? -0.465  -5.227  -14.387 1.00 98.60 192 A 1 
ATOM 1475 C CG  . PHE A 1 192 ? 1.034   -5.452  -14.519 1.00 98.56 192 A 1 
ATOM 1476 C CD1 . PHE A 1 192 ? 1.612   -6.737  -14.546 1.00 98.15 192 A 1 
ATOM 1477 C CD2 . PHE A 1 192 ? 1.872   -4.324  -14.619 1.00 98.03 192 A 1 
ATOM 1478 C CE1 . PHE A 1 192 ? 3.002   -6.891  -14.682 1.00 97.77 192 A 1 
ATOM 1479 C CE2 . PHE A 1 192 ? 3.261   -4.479  -14.753 1.00 97.73 192 A 1 
ATOM 1480 C CZ  . PHE A 1 192 ? 3.828   -5.761  -14.788 1.00 98.04 192 A 1 
ATOM 1481 N N   . ILE A 1 193 ? -2.731  -5.604  -12.182 1.00 98.54 193 A 1 
ATOM 1482 C CA  . ILE A 1 193 ? -3.974  -5.343  -11.444 1.00 98.60 193 A 1 
ATOM 1483 C C   . ILE A 1 193 ? -4.186  -3.866  -11.081 1.00 98.64 193 A 1 
ATOM 1484 O O   . ILE A 1 193 ? -5.145  -3.545  -10.381 1.00 98.47 193 A 1 
ATOM 1485 C CB  . ILE A 1 193 ? -4.061  -6.247  -10.200 1.00 98.54 193 A 1 
ATOM 1486 C CG1 . ILE A 1 193 ? -2.933  -5.928  -9.194  1.00 98.23 193 A 1 
ATOM 1487 C CG2 . ILE A 1 193 ? -4.045  -7.737  -10.609 1.00 97.94 193 A 1 
ATOM 1488 C CD1 . ILE A 1 193 ? -3.255  -6.404  -7.782  1.00 97.13 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? -3.298  -2.980  -11.510 1.00 98.27 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? -3.324  -1.558  -11.180 1.00 98.19 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? -2.157  -0.792  -11.789 1.00 98.25 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? -1.363  -1.351  -12.551 1.00 97.86 194 A 1 
ATOM 1493 N N   . CYS A 1 195 ? -2.042  0.484   -11.437 1.00 97.86 195 A 1 
ATOM 1494 C CA  . CYS A 1 195 ? -0.938  1.347   -11.846 1.00 97.64 195 A 1 
ATOM 1495 C C   . CYS A 1 195 ? -0.493  2.293   -10.728 1.00 97.47 195 A 1 
ATOM 1496 O O   . CYS A 1 195 ? -1.252  2.579   -9.800  1.00 97.06 195 A 1 
ATOM 1497 C CB  . CYS A 1 195 ? -1.329  2.118   -13.116 1.00 97.55 195 A 1 
ATOM 1498 S SG  . CYS A 1 195 ? -2.733  3.247   -12.837 1.00 97.37 195 A 1 
ATOM 1499 N N   . ASN A 1 196 ? 0.721   2.826   -10.854 1.00 96.29 196 A 1 
ATOM 1500 C CA  . ASN A 1 196 ? 1.161   3.991   -10.095 1.00 96.02 196 A 1 
ATOM 1501 C C   . ASN A 1 196 ? 0.918   5.243   -10.938 1.00 96.04 196 A 1 
ATOM 1502 O O   . ASN A 1 196 ? 1.456   5.365   -12.045 1.00 95.08 196 A 1 
ATOM 1503 C CB  . ASN A 1 196 ? 2.633   3.839   -9.688  1.00 95.38 196 A 1 
ATOM 1504 C CG  . ASN A 1 196 ? 2.855   2.736   -8.663  1.00 92.54 196 A 1 
ATOM 1505 O OD1 . ASN A 1 196 ? 1.952   2.196   -8.055  1.00 84.20 196 A 1 
ATOM 1506 N ND2 . ASN A 1 196 ? 4.087   2.356   -8.434  1.00 83.10 196 A 1 
ATOM 1507 N N   . LEU A 1 197 ? 0.098   6.169   -10.429 1.00 96.23 197 A 1 
ATOM 1508 C CA  . LEU A 1 197 ? -0.252  7.419   -11.093 1.00 96.12 197 A 1 
ATOM 1509 C C   . LEU A 1 197 ? 0.468   8.578   -10.411 1.00 95.59 197 A 1 
ATOM 1510 O O   . LEU A 1 197 ? 0.237   8.856   -9.237  1.00 94.50 197 A 1 
ATOM 1511 C CB  . LEU A 1 197 ? -1.785  7.564   -11.123 1.00 95.99 197 A 1 
ATOM 1512 C CG  . LEU A 1 197 ? -2.278  8.781   -11.930 1.00 94.57 197 A 1 
ATOM 1513 C CD1 . LEU A 1 197 ? -3.706  8.535   -12.405 1.00 89.30 197 A 1 
ATOM 1514 C CD2 . LEU A 1 197 ? -2.303  10.081  -11.116 1.00 89.33 197 A 1 
ATOM 1515 N N   . ASN A 1 198 ? 1.311   9.275   -11.156 1.00 94.46 198 A 1 
ATOM 1516 C CA  . ASN A 1 198 ? 2.039   10.434  -10.663 1.00 94.35 198 A 1 
ATOM 1517 C C   . ASN A 1 198 ? 1.204   11.716  -10.851 1.00 94.45 198 A 1 
ATOM 1518 O O   . ASN A 1 198 ? 0.982   12.113  -11.996 1.00 94.49 198 A 1 
ATOM 1519 C CB  . ASN A 1 198 ? 3.408   10.485  -11.364 1.00 93.84 198 A 1 
ATOM 1520 C CG  . ASN A 1 198 ? 4.322   11.547  -10.783 1.00 92.34 198 A 1 
ATOM 1521 O OD1 . ASN A 1 198 ? 3.925   12.379  -9.986  1.00 89.18 198 A 1 
ATOM 1522 N ND2 . ASN A 1 198 ? 5.585   11.543  -11.145 1.00 88.97 198 A 1 
ATOM 1523 N N   . PRO A 1 199 ? 0.749   12.394  -9.768  1.00 94.22 199 A 1 
ATOM 1524 C CA  . PRO A 1 199 ? 0.031   13.664  -9.876  1.00 93.22 199 A 1 
ATOM 1525 C C   . PRO A 1 199 ? 0.909   14.823  -10.356 1.00 93.51 199 A 1 
ATOM 1526 O O   . PRO A 1 199 ? 0.387   15.819  -10.850 1.00 93.00 199 A 1 
ATOM 1527 C CB  . PRO A 1 199 ? -0.506  13.932  -8.466  1.00 93.41 199 A 1 
ATOM 1528 C CG  . PRO A 1 199 ? 0.503   13.238  -7.560  1.00 93.29 199 A 1 
ATOM 1529 C CD  . PRO A 1 199 ? 0.892   12.007  -8.376  1.00 95.12 199 A 1 
ATOM 1530 N N   . ASP A 1 200 ? 2.227   14.705  -10.220 1.00 93.24 200 A 1 
ATOM 1531 C CA  . ASP A 1 200 ? 3.210   15.709  -10.638 1.00 92.98 200 A 1 
ATOM 1532 C C   . ASP A 1 200 ? 4.373   15.074  -11.424 1.00 92.43 200 A 1 
ATOM 1533 O O   . ASP A 1 200 ? 5.482   14.885  -10.895 1.00 91.19 200 A 1 
ATOM 1534 C CB  . ASP A 1 200 ? 3.698   16.509  -9.426  1.00 92.74 200 A 1 
ATOM 1535 C CG  . ASP A 1 200 ? 4.781   17.515  -9.835  1.00 91.33 200 A 1 
ATOM 1536 O OD1 . ASP A 1 200 ? 4.806   17.954  -11.009 1.00 88.75 200 A 1 
ATOM 1537 O OD2 . ASP A 1 200 ? 5.641   17.823  -8.988  1.00 88.89 200 A 1 
ATOM 1538 N N   . PRO A 1 201 ? 4.165   14.771  -12.717 1.00 91.13 201 A 1 
ATOM 1539 C CA  . PRO A 1 201 ? 5.231   14.267  -13.584 1.00 88.89 201 A 1 
ATOM 1540 C C   . PRO A 1 201 ? 6.423   15.219  -13.726 1.00 87.71 201 A 1 
ATOM 1541 O O   . PRO A 1 201 ? 7.492   14.788  -14.146 1.00 85.90 201 A 1 
ATOM 1542 C CB  . PRO A 1 201 ? 4.571   14.011  -14.943 1.00 88.95 201 A 1 
ATOM 1543 C CG  . PRO A 1 201 ? 3.101   13.805  -14.592 1.00 89.59 201 A 1 
ATOM 1544 C CD  . PRO A 1 201 ? 2.896   14.759  -13.423 1.00 92.90 201 A 1 
ATOM 1545 N N   . SER A 1 202 ? 6.272   16.504  -13.362 1.00 90.45 202 A 1 
ATOM 1546 C CA  . SER A 1 202 ? 7.343   17.506  -13.460 1.00 89.71 202 A 1 
ATOM 1547 C C   . SER A 1 202 ? 8.414   17.390  -12.367 1.00 88.48 202 A 1 
ATOM 1548 O O   . SER A 1 202 ? 9.431   18.079  -12.442 1.00 87.47 202 A 1 
ATOM 1549 C CB  . SER A 1 202 ? 6.750   18.910  -13.496 1.00 90.42 202 A 1 
ATOM 1550 O OG  . SER A 1 202 ? 6.338   19.349  -12.221 1.00 90.49 202 A 1 
ATOM 1551 N N   . GLY A 1 203 ? 8.222   16.529  -11.373 1.00 87.88 203 A 1 
ATOM 1552 C CA  . GLY A 1 203 ? 9.231   16.248  -10.359 1.00 86.81 203 A 1 
ATOM 1553 C C   . GLY A 1 203 ? 9.369   17.354  -9.310  1.00 87.94 203 A 1 
ATOM 1554 O O   . GLY A 1 203 ? 10.487  17.741  -8.968  1.00 86.10 203 A 1 
ATOM 1555 N N   . GLY A 1 204 ? 8.243   17.858  -8.796  1.00 88.74 204 A 1 
ATOM 1556 C CA  . GLY A 1 204 ? 8.195   18.841  -7.712  1.00 88.74 204 A 1 
ATOM 1557 C C   . GLY A 1 204 ? 7.883   20.270  -8.158  1.00 90.52 204 A 1 
ATOM 1558 O O   . GLY A 1 204 ? 7.943   21.183  -7.335  1.00 90.16 204 A 1 
ATOM 1559 N N   . HIS A 1 205 ? 7.551   20.478  -9.431  1.00 92.74 205 A 1 
ATOM 1560 C CA  . HIS A 1 205 ? 7.161   21.788  -9.970  1.00 92.18 205 A 1 
ATOM 1561 C C   . HIS A 1 205 ? 5.644   21.969  -10.135 1.00 92.66 205 A 1 
ATOM 1562 O O   . HIS A 1 205 ? 5.209   23.097  -10.355 1.00 91.13 205 A 1 
ATOM 1563 C CB  . HIS A 1 205 ? 7.918   22.058  -11.274 1.00 91.53 205 A 1 
ATOM 1564 C CG  . HIS A 1 205 ? 9.403   22.206  -11.071 1.00 91.95 205 A 1 
ATOM 1565 N ND1 . HIS A 1 205 ? 10.025  23.280  -10.477 1.00 82.90 205 A 1 
ATOM 1566 C CD2 . HIS A 1 205 ? 10.377  21.312  -11.422 1.00 83.89 205 A 1 
ATOM 1567 C CE1 . HIS A 1 205 ? 11.346  23.037  -10.477 1.00 85.32 205 A 1 
ATOM 1568 N NE2 . HIS A 1 205 ? 11.607  21.851  -11.045 1.00 86.05 205 A 1 
ATOM 1569 N N   . TRP A 1 206 ? 4.856   20.894  -10.013 1.00 94.41 206 A 1 
ATOM 1570 C CA  . TRP A 1 206 ? 3.385   20.906  -10.035 1.00 94.04 206 A 1 
ATOM 1571 C C   . TRP A 1 206 ? 2.801   21.616  -11.265 1.00 94.27 206 A 1 
ATOM 1572 O O   . TRP A 1 206 ? 1.946   22.490  -11.166 1.00 92.01 206 A 1 
ATOM 1573 C CB  . TRP A 1 206 ? 2.857   21.429  -8.697  1.00 93.02 206 A 1 
ATOM 1574 C CG  . TRP A 1 206 ? 3.116   20.506  -7.544  1.00 92.90 206 A 1 
ATOM 1575 C CD1 . TRP A 1 206 ? 4.241   20.462  -6.787  1.00 90.95 206 A 1 
ATOM 1576 C CD2 . TRP A 1 206 ? 2.262   19.433  -7.052  1.00 92.74 206 A 1 
ATOM 1577 N NE1 . TRP A 1 206 ? 4.140   19.436  -5.864  1.00 89.70 206 A 1 
ATOM 1578 C CE2 . TRP A 1 206 ? 2.942   18.771  -5.987  1.00 90.28 206 A 1 
ATOM 1579 C CE3 . TRP A 1 206 ? 0.984   18.951  -7.415  1.00 90.33 206 A 1 
ATOM 1580 C CZ2 . TRP A 1 206 ? 2.385   17.671  -5.319  1.00 89.99 206 A 1 
ATOM 1581 C CZ3 . TRP A 1 206 ? 0.415   17.852  -6.743  1.00 89.90 206 A 1 
ATOM 1582 C CH2 . TRP A 1 206 ? 1.113   17.210  -5.703  1.00 89.59 206 A 1 
ATOM 1583 N N   . THR A 1 207 ? 3.306   21.241  -12.441 1.00 93.00 207 A 1 
ATOM 1584 C CA  . THR A 1 207 ? 2.903   21.846  -13.723 1.00 92.43 207 A 1 
ATOM 1585 C C   . THR A 1 207 ? 1.659   21.203  -14.339 1.00 93.28 207 A 1 
ATOM 1586 O O   . THR A 1 207 ? 1.091   21.761  -15.276 1.00 92.90 207 A 1 
ATOM 1587 C CB  . THR A 1 207 ? 4.045   21.816  -14.750 1.00 92.11 207 A 1 
ATOM 1588 O OG1 . THR A 1 207 ? 4.424   20.488  -15.042 1.00 91.04 207 A 1 
ATOM 1589 C CG2 . THR A 1 207 ? 5.286   22.560  -14.265 1.00 89.72 207 A 1 
ATOM 1590 N N   . SER A 1 208 ? 1.235   20.041  -13.855 1.00 93.43 208 A 1 
ATOM 1591 C CA  . SER A 1 208 ? 0.016   19.373  -14.314 1.00 92.59 208 A 1 
ATOM 1592 C C   . SER A 1 208 ? -1.222  19.952  -13.618 1.00 93.54 208 A 1 
ATOM 1593 O O   . SER A 1 208 ? -1.130  20.357  -12.457 1.00 93.81 208 A 1 
ATOM 1594 C CB  . SER A 1 208 ? 0.090   17.862  -14.074 1.00 91.54 208 A 1 
ATOM 1595 O OG  . SER A 1 208 ? 1.129   17.306  -14.859 1.00 84.89 208 A 1 
ATOM 1596 N N   . PRO A 1 209 ? -2.389  19.966  -14.287 1.00 96.64 209 A 1 
ATOM 1597 C CA  . PRO A 1 209 ? -3.656  20.276  -13.629 1.00 96.54 209 A 1 
ATOM 1598 C C   . PRO A 1 209 ? -3.935  19.330  -12.446 1.00 97.12 209 A 1 
ATOM 1599 O O   . PRO A 1 209 ? -3.436  18.199  -12.440 1.00 96.91 209 A 1 
ATOM 1600 C CB  . PRO A 1 209 ? -4.733  20.142  -14.712 1.00 95.58 209 A 1 
ATOM 1601 C CG  . PRO A 1 209 ? -3.958  20.329  -16.013 1.00 93.90 209 A 1 
ATOM 1602 C CD  . PRO A 1 209 ? -2.601  19.704  -15.697 1.00 96.36 209 A 1 
ATOM 1603 N N   . PRO A 1 210 ? -4.763  19.752  -11.465 1.00 97.59 210 A 1 
ATOM 1604 C CA  . PRO A 1 210 ? -5.212  18.881  -10.378 1.00 97.68 210 A 1 
ATOM 1605 C C   . PRO A 1 210 ? -5.785  17.553  -10.890 1.00 97.83 210 A 1 
ATOM 1606 O O   . PRO A 1 210 ? -6.416  17.514  -11.945 1.00 97.45 210 A 1 
ATOM 1607 C CB  . PRO A 1 210 ? -6.264  19.688  -9.612  1.00 97.10 210 A 1 
ATOM 1608 C CG  . PRO A 1 210 ? -5.874  21.136  -9.893  1.00 95.30 210 A 1 
ATOM 1609 C CD  . PRO A 1 210 ? -5.334  21.080  -11.318 1.00 97.27 210 A 1 
ATOM 1610 N N   . LEU A 1 211 ? -5.637  16.477  -10.109 1.00 97.04 211 A 1 
ATOM 1611 C CA  . LEU A 1 211 ? -6.134  15.128  -10.438 1.00 96.90 211 A 1 
ATOM 1612 C C   . LEU A 1 211 ? -7.641  15.080  -10.734 1.00 96.72 211 A 1 
ATOM 1613 O O   . LEU A 1 211 ? -8.137  14.109  -11.292 1.00 96.18 211 A 1 
ATOM 1614 C CB  . LEU A 1 211 ? -5.840  14.180  -9.258  1.00 96.85 211 A 1 
ATOM 1615 C CG  . LEU A 1 211 ? -4.365  13.789  -9.076  1.00 96.29 211 A 1 
ATOM 1616 C CD1 . LEU A 1 211 ? -4.238  12.947  -7.803  1.00 95.46 211 A 1 
ATOM 1617 C CD2 . LEU A 1 211 ? -3.842  12.963  -10.253 1.00 95.23 211 A 1 
ATOM 1618 N N   . THR A 1 212 ? -8.369  16.099  -10.336 1.00 96.02 212 A 1 
ATOM 1619 C CA  . THR A 1 212 ? -9.824  16.197  -10.465 1.00 95.16 212 A 1 
ATOM 1620 C C   . THR A 1 212 ? -10.275 16.887  -11.751 1.00 95.40 212 A 1 
ATOM 1621 O O   . THR A 1 212 ? -11.468 16.913  -12.038 1.00 94.80 212 A 1 
ATOM 1622 C CB  . THR A 1 212 ? -10.367 16.919  -9.237  1.00 94.08 212 A 1 
ATOM 1623 O OG1 . THR A 1 212 ? -9.758  18.181  -9.081  1.00 92.97 212 A 1 
ATOM 1624 C CG2 . THR A 1 212 ? -10.051 16.116  -7.976  1.00 91.52 212 A 1 
ATOM 1625 N N   . GLU A 1 213 ? -9.341  17.425  -12.518 1.00 96.95 213 A 1 
ATOM 1626 C CA  . GLU A 1 213 ? -9.640  18.102  -13.775 1.00 96.88 213 A 1 
ATOM 1627 C C   . GLU A 1 213 ? -9.877  17.111  -14.917 1.00 97.34 213 A 1 
ATOM 1628 O O   . GLU A 1 213 ? -9.291  16.031  -14.978 1.00 97.16 213 A 1 
ATOM 1629 C CB  . GLU A 1 213 ? -8.500  19.065  -14.145 1.00 96.04 213 A 1 
ATOM 1630 C CG  . GLU A 1 213 ? -8.410  20.285  -13.213 1.00 89.17 213 A 1 
ATOM 1631 C CD  . GLU A 1 213 ? -9.646  21.186  -13.277 1.00 85.71 213 A 1 
ATOM 1632 O OE1 . GLU A 1 213 ? -9.880  21.914  -12.292 1.00 77.48 213 A 1 
ATOM 1633 O OE2 . GLU A 1 213 ? -10.349 21.129  -14.313 1.00 77.27 213 A 1 
ATOM 1634 N N   . ARG A 1 214 ? -10.675 17.529  -15.897 1.00 97.15 214 A 1 
ATOM 1635 C CA  . ARG A 1 214 ? -11.004 16.717  -17.085 1.00 97.11 214 A 1 
ATOM 1636 C C   . ARG A 1 214 ? -9.787  16.294  -17.911 1.00 97.43 214 A 1 
ATOM 1637 O O   . ARG A 1 214 ? -9.893  15.357  -18.697 1.00 96.73 214 A 1 
ATOM 1638 C CB  . ARG A 1 214 ? -12.009 17.453  -17.975 1.00 96.48 214 A 1 
ATOM 1639 C CG  . ARG A 1 214 ? -13.382 17.552  -17.307 1.00 92.44 214 A 1 
ATOM 1640 C CD  . ARG A 1 214 ? -14.396 18.155  -18.280 1.00 86.20 214 A 1 
ATOM 1641 N NE  . ARG A 1 214 ? -15.746 18.161  -17.692 1.00 79.60 214 A 1 
ATOM 1642 C CZ  . ARG A 1 214 ? -16.847 17.625  -18.191 1.00 70.33 214 A 1 
ATOM 1643 N NH1 . ARG A 1 214 ? -16.868 17.049  -19.359 1.00 62.98 214 A 1 
ATOM 1644 N NH2 . ARG A 1 214 ? -17.954 17.647  -17.503 1.00 64.15 214 A 1 
ATOM 1645 N N   . HIS A 1 215 ? -8.655  16.947  -17.712 1.00 96.57 215 A 1 
ATOM 1646 C CA  . HIS A 1 215 ? -7.362  16.543  -18.265 1.00 96.49 215 A 1 
ATOM 1647 C C   . HIS A 1 215 ? -7.044  15.056  -18.014 1.00 97.03 215 A 1 
ATOM 1648 O O   . HIS A 1 215 ? -6.506  14.385  -18.891 1.00 96.56 215 A 1 
ATOM 1649 C CB  . HIS A 1 215 ? -6.290  17.437  -17.634 1.00 95.79 215 A 1 
ATOM 1650 C CG  . HIS A 1 215 ? -4.885  17.113  -18.074 1.00 95.16 215 A 1 
ATOM 1651 N ND1 . HIS A 1 215 ? -4.353  17.346  -19.324 1.00 89.80 215 A 1 
ATOM 1652 C CD2 . HIS A 1 215 ? -3.896  16.572  -17.295 1.00 90.46 215 A 1 
ATOM 1653 C CE1 . HIS A 1 215 ? -3.067  16.956  -19.290 1.00 90.78 215 A 1 
ATOM 1654 N NE2 . HIS A 1 215 ? -2.753  16.483  -18.077 1.00 91.29 215 A 1 
ATOM 1655 N N   . TRP A 1 216 ? -7.420  14.527  -16.832 1.00 97.50 216 A 1 
ATOM 1656 C CA  . TRP A 1 216 ? -7.138  13.147  -16.420 1.00 97.78 216 A 1 
ATOM 1657 C C   . TRP A 1 216 ? -8.215  12.140  -16.836 1.00 98.07 216 A 1 
ATOM 1658 O O   . TRP A 1 216 ? -7.955  10.935  -16.819 1.00 97.87 216 A 1 
ATOM 1659 C CB  . TRP A 1 216 ? -6.946  13.131  -14.903 1.00 97.60 216 A 1 
ATOM 1660 C CG  . TRP A 1 216 ? -5.812  13.973  -14.412 1.00 97.45 216 A 1 
ATOM 1661 C CD1 . TRP A 1 216 ? -5.895  15.251  -13.982 1.00 96.83 216 A 1 
ATOM 1662 C CD2 . TRP A 1 216 ? -4.404  13.614  -14.315 1.00 97.43 216 A 1 
ATOM 1663 N NE1 . TRP A 1 216 ? -4.641  15.707  -13.622 1.00 96.58 216 A 1 
ATOM 1664 C CE2 . TRP A 1 216 ? -3.690  14.738  -13.803 1.00 96.97 216 A 1 
ATOM 1665 C CE3 . TRP A 1 216 ? -3.668  12.450  -14.605 1.00 97.05 216 A 1 
ATOM 1666 C CZ2 . TRP A 1 216 ? -2.303  14.702  -13.582 1.00 96.43 216 A 1 
ATOM 1667 C CZ3 . TRP A 1 216 ? -2.273  12.405  -14.385 1.00 96.19 216 A 1 
ATOM 1668 C CH2 . TRP A 1 216 ? -1.594  13.527  -13.873 1.00 95.74 216 A 1 
ATOM 1669 N N   . TYR A 1 217 ? -9.408  12.605  -17.230 1.00 97.95 217 A 1 
ATOM 1670 C CA  . TYR A 1 217 ? -10.585 11.754  -17.451 1.00 98.15 217 A 1 
ATOM 1671 C C   . TYR A 1 217 ? -10.354 10.632  -18.472 1.00 98.24 217 A 1 
ATOM 1672 O O   . TYR A 1 217 ? -10.710 9.498   -18.156 1.00 98.06 217 A 1 
ATOM 1673 C CB  . TYR A 1 217 ? -11.813 12.600  -17.821 1.00 98.05 217 A 1 
ATOM 1674 C CG  . TYR A 1 217 ? -12.561 13.242  -16.668 1.00 98.00 217 A 1 
ATOM 1675 C CD1 . TYR A 1 217 ? -11.894 13.753  -15.534 1.00 97.02 217 A 1 
ATOM 1676 C CD2 . TYR A 1 217 ? -13.969 13.314  -16.735 1.00 96.94 217 A 1 
ATOM 1677 C CE1 . TYR A 1 217 ? -12.616 14.329  -14.474 1.00 96.45 217 A 1 
ATOM 1678 C CE2 . TYR A 1 217 ? -14.701 13.892  -15.682 1.00 96.35 217 A 1 
ATOM 1679 C CZ  . TYR A 1 217 ? -14.023 14.400  -14.545 1.00 96.90 217 A 1 
ATOM 1680 O OH  . TYR A 1 217 ? -14.723 14.943  -13.519 1.00 95.86 217 A 1 
ATOM 1681 N N   . PRO A 1 218 ? -9.684  10.856  -19.609 1.00 97.62 218 A 1 
ATOM 1682 C CA  . PRO A 1 218 ? -9.427  9.770   -20.557 1.00 97.25 218 A 1 
ATOM 1683 C C   . PRO A 1 218 ? -8.602  8.612   -19.968 1.00 97.64 218 A 1 
ATOM 1684 O O   . PRO A 1 218 ? -8.780  7.458   -20.354 1.00 97.45 218 A 1 
ATOM 1685 C CB  . PRO A 1 218 ? -8.700  10.433  -21.726 1.00 96.61 218 A 1 
ATOM 1686 C CG  . PRO A 1 218 ? -9.169  11.886  -21.672 1.00 95.29 218 A 1 
ATOM 1687 C CD  . PRO A 1 218 ? -9.273  12.132  -20.177 1.00 97.01 218 A 1 
ATOM 1688 N N   . LEU A 1 219 ? -7.713  8.896   -19.014 1.00 97.38 219 A 1 
ATOM 1689 C CA  . LEU A 1 219 ? -6.996  7.849   -18.284 1.00 97.71 219 A 1 
ATOM 1690 C C   . LEU A 1 219 ? -7.919  7.161   -17.267 1.00 98.13 219 A 1 
ATOM 1691 O O   . LEU A 1 219 ? -7.884  5.938   -17.155 1.00 98.17 219 A 1 
ATOM 1692 C CB  . LEU A 1 219 ? -5.738  8.446   -17.629 1.00 97.50 219 A 1 
ATOM 1693 C CG  . LEU A 1 219 ? -4.920  7.435   -16.808 1.00 96.90 219 A 1 
ATOM 1694 C CD1 . LEU A 1 219 ? -4.382  6.282   -17.660 1.00 96.08 219 A 1 
ATOM 1695 C CD2 . LEU A 1 219 ? -3.735  8.146   -16.162 1.00 96.04 219 A 1 
ATOM 1696 N N   . TYR A 1 220 ? -8.775  7.913   -16.560 1.00 98.37 220 A 1 
ATOM 1697 C CA  . TYR A 1 220 ? -9.736  7.348   -15.609 1.00 98.49 220 A 1 
ATOM 1698 C C   . TYR A 1 220 ? -10.790 6.471   -16.285 1.00 98.54 220 A 1 
ATOM 1699 O O   . TYR A 1 220 ? -11.108 5.404   -15.763 1.00 98.45 220 A 1 
ATOM 1700 C CB  . TYR A 1 220 ? -10.408 8.464   -14.805 1.00 98.46 220 A 1 
ATOM 1701 C CG  . TYR A 1 220 ? -9.479  9.342   -13.986 1.00 98.48 220 A 1 
ATOM 1702 C CD1 . TYR A 1 220 ? -8.210  8.886   -13.576 1.00 98.15 220 A 1 
ATOM 1703 C CD2 . TYR A 1 220 ? -9.912  10.626  -13.606 1.00 98.13 220 A 1 
ATOM 1704 C CE1 . TYR A 1 220 ? -7.374  9.706   -12.802 1.00 97.94 220 A 1 
ATOM 1705 C CE2 . TYR A 1 220 ? -9.083  11.450  -12.824 1.00 97.92 220 A 1 
ATOM 1706 C CZ  . TYR A 1 220 ? -7.811  10.992  -12.421 1.00 98.11 220 A 1 
ATOM 1707 O OH  . TYR A 1 220 ? -7.012  11.776  -11.665 1.00 97.52 220 A 1 
ATOM 1708 N N   . GLU A 1 221 ? -11.281 6.872   -17.451 1.00 98.49 221 A 1 
ATOM 1709 C CA  . GLU A 1 221 ? -12.154 6.045   -18.291 1.00 98.45 221 A 1 
ATOM 1710 C C   . GLU A 1 221 ? -11.502 4.690   -18.578 1.00 98.54 221 A 1 
ATOM 1711 O O   . GLU A 1 221 ? -12.116 3.645   -18.361 1.00 98.41 221 A 1 
ATOM 1712 C CB  . GLU A 1 221 ? -12.444 6.781   -19.611 1.00 98.27 221 A 1 
ATOM 1713 C CG  . GLU A 1 221 ? -13.409 7.966   -19.426 1.00 96.17 221 A 1 
ATOM 1714 C CD  . GLU A 1 221 ? -13.492 8.899   -20.647 1.00 95.55 221 A 1 
ATOM 1715 O OE1 . GLU A 1 221 ? -14.219 9.917   -20.537 1.00 89.35 221 A 1 
ATOM 1716 O OE2 . GLU A 1 221 ? -12.820 8.635   -21.669 1.00 90.96 221 A 1 
ATOM 1717 N N   . LYS A 1 222 ? -10.230 4.697   -18.968 1.00 98.40 222 A 1 
ATOM 1718 C CA  . LYS A 1 222 ? -9.476  3.460   -19.205 1.00 98.48 222 A 1 
ATOM 1719 C C   . LYS A 1 222 ? -9.259  2.645   -17.926 1.00 98.60 222 A 1 
ATOM 1720 O O   . LYS A 1 222 ? -9.376  1.425   -17.962 1.00 98.58 222 A 1 
ATOM 1721 C CB  . LYS A 1 222 ? -8.152  3.798   -19.915 1.00 98.41 222 A 1 
ATOM 1722 C CG  . LYS A 1 222 ? -7.333  2.566   -20.337 1.00 97.15 222 A 1 
ATOM 1723 C CD  . LYS A 1 222 ? -8.055  1.588   -21.285 1.00 96.66 222 A 1 
ATOM 1724 C CE  . LYS A 1 222 ? -8.520  2.256   -22.584 1.00 95.17 222 A 1 
ATOM 1725 N NZ  . LYS A 1 222 ? -9.210  1.275   -23.457 1.00 93.15 222 A 1 
ATOM 1726 N N   . MET A 1 223 ? -8.977  3.284   -16.794 1.00 98.58 223 A 1 
ATOM 1727 C CA  . MET A 1 223 ? -8.850  2.595   -15.500 1.00 98.62 223 A 1 
ATOM 1728 C C   . MET A 1 223 ? -10.151 1.897   -15.089 1.00 98.64 223 A 1 
ATOM 1729 O O   . MET A 1 223 ? -10.115 0.747   -14.655 1.00 98.53 223 A 1 
ATOM 1730 C CB  . MET A 1 223 ? -8.440  3.583   -14.402 1.00 98.60 223 A 1 
ATOM 1731 C CG  . MET A 1 223 ? -6.985  4.043   -14.509 1.00 98.14 223 A 1 
ATOM 1732 S SD  . MET A 1 223 ? -6.556  5.402   -13.385 1.00 97.68 223 A 1 
ATOM 1733 C CE  . MET A 1 223 ? -6.979  4.650   -11.789 1.00 93.42 223 A 1 
ATOM 1734 N N   . VAL A 1 224 ? -11.289 2.581   -15.243 1.00 98.75 224 A 1 
ATOM 1735 C CA  . VAL A 1 224 ? -12.617 2.028   -14.954 1.00 98.69 224 A 1 
ATOM 1736 C C   . VAL A 1 224 ? -12.967 0.894   -15.917 1.00 98.67 224 A 1 
ATOM 1737 O O   . VAL A 1 224 ? -13.403 -0.159  -15.464 1.00 98.46 224 A 1 
ATOM 1738 C CB  . VAL A 1 224 ? -13.677 3.147   -14.974 1.00 98.48 224 A 1 
ATOM 1739 C CG1 . VAL A 1 224 ? -15.113 2.611   -14.955 1.00 97.19 224 A 1 
ATOM 1740 C CG2 . VAL A 1 224 ? -13.512 4.053   -13.746 1.00 97.19 224 A 1 
ATOM 1741 N N   . GLU A 1 225 ? -12.716 1.056   -17.214 1.00 98.60 225 A 1 
ATOM 1742 C CA  . GLU A 1 225 ? -12.906 0.001   -18.225 1.00 98.59 225 A 1 
ATOM 1743 C C   . GLU A 1 225 ? -12.113 -1.270  -17.884 1.00 98.58 225 A 1 
ATOM 1744 O O   . GLU A 1 225 ? -12.606 -2.387  -18.034 1.00 98.27 225 A 1 
ATOM 1745 C CB  . GLU A 1 225 ? -12.457 0.536   -19.599 1.00 98.45 225 A 1 
ATOM 1746 C CG  . GLU A 1 225 ? -12.661 -0.448  -20.769 1.00 96.52 225 A 1 
ATOM 1747 C CD  . GLU A 1 225 ? -11.805 -0.081  -21.992 1.00 96.21 225 A 1 
ATOM 1748 O OE1 . GLU A 1 225 ? -11.133 -0.982  -22.561 1.00 89.82 225 A 1 
ATOM 1749 O OE2 . GLU A 1 225 ? -11.711 1.108   -22.352 1.00 92.32 225 A 1 
ATOM 1750 N N   . LEU A 1 226 ? -10.886 -1.100  -17.411 1.00 98.61 226 A 1 
ATOM 1751 C CA  . LEU A 1 226 ? -9.984  -2.203  -17.078 1.00 98.62 226 A 1 
ATOM 1752 C C   . LEU A 1 226 ? -10.177 -2.750  -15.654 1.00 98.62 226 A 1 
ATOM 1753 O O   . LEU A 1 226 ? -9.492  -3.709  -15.290 1.00 98.39 226 A 1 
ATOM 1754 C CB  . LEU A 1 226 ? -8.538  -1.742  -17.322 1.00 98.65 226 A 1 
ATOM 1755 C CG  . LEU A 1 226 ? -8.197  -1.442  -18.795 1.00 98.41 226 A 1 
ATOM 1756 C CD1 . LEU A 1 226 ? -6.792  -0.843  -18.865 1.00 97.97 226 A 1 
ATOM 1757 C CD2 . LEU A 1 226 ? -8.225  -2.703  -19.665 1.00 97.99 226 A 1 
ATOM 1758 N N   . GLU A 1 227 ? -11.066 -2.149  -14.863 1.00 98.50 227 A 1 
ATOM 1759 C CA  . GLU A 1 227 ? -11.318 -2.470  -13.451 1.00 98.37 227 A 1 
ATOM 1760 C C   . GLU A 1 227 ? -10.038 -2.442  -12.595 1.00 98.52 227 A 1 
ATOM 1761 O O   . GLU A 1 227 ? -9.756  -3.369  -11.824 1.00 98.08 227 A 1 
ATOM 1762 C CB  . GLU A 1 227 ? -12.100 -3.782  -13.312 1.00 97.84 227 A 1 
ATOM 1763 C CG  . GLU A 1 227 ? -13.426 -3.807  -14.082 1.00 94.90 227 A 1 
ATOM 1764 C CD  . GLU A 1 227 ? -14.164 -5.116  -13.794 1.00 92.59 227 A 1 
ATOM 1765 O OE1 . GLU A 1 227 ? -15.240 -5.045  -13.164 1.00 83.58 227 A 1 
ATOM 1766 O OE2 . GLU A 1 227 ? -13.624 -6.189  -14.162 1.00 85.82 227 A 1 
ATOM 1767 N N   . VAL A 1 228 ? -9.240  -1.393  -12.744 1.00 98.50 228 A 1 
ATOM 1768 C CA  . VAL A 1 228 ? -7.979  -1.223  -12.007 1.00 98.55 228 A 1 
ATOM 1769 C C   . VAL A 1 228 ? -7.946  0.071   -11.190 1.00 98.62 228 A 1 
ATOM 1770 O O   . VAL A 1 228 ? -8.343  1.126   -11.690 1.00 98.47 228 A 1 
ATOM 1771 C CB  . VAL A 1 228 ? -6.741  -1.330  -12.913 1.00 98.25 228 A 1 
ATOM 1772 C CG1 . VAL A 1 228 ? -6.607  -2.751  -13.474 1.00 97.53 228 A 1 
ATOM 1773 C CG2 . VAL A 1 228 ? -6.705  -0.331  -14.068 1.00 97.14 228 A 1 
ATOM 1774 N N   . PRO A 1 229 ? -7.449  0.029   -9.944  1.00 98.65 229 A 1 
ATOM 1775 C CA  . PRO A 1 229 ? -7.148  1.233   -9.182  1.00 98.66 229 A 1 
ATOM 1776 C C   . PRO A 1 229 ? -5.798  1.831   -9.592  1.00 98.63 229 A 1 
ATOM 1777 O O   . PRO A 1 229 ? -4.964  1.181   -10.231 1.00 98.45 229 A 1 
ATOM 1778 C CB  . PRO A 1 229 ? -7.142  0.780   -7.724  1.00 98.57 229 A 1 
ATOM 1779 C CG  . PRO A 1 229 ? -6.554  -0.624  -7.833  1.00 98.10 229 A 1 
ATOM 1780 C CD  . PRO A 1 229 ? -7.109  -1.145  -9.160  1.00 98.64 229 A 1 
ATOM 1781 N N   . ALA A 1 230 ? -5.553  3.052   -9.120  1.00 98.14 230 A 1 
ATOM 1782 C CA  . ALA A 1 230 ? -4.224  3.652   -9.106  1.00 97.97 230 A 1 
ATOM 1783 C C   . ALA A 1 230 ? -3.737  3.888   -7.673  1.00 97.96 230 A 1 
ATOM 1784 O O   . ALA A 1 230 ? -4.490  4.366   -6.824  1.00 97.65 230 A 1 
ATOM 1785 C CB  . ALA A 1 230 ? -4.221  4.950   -9.916  1.00 97.57 230 A 1 
ATOM 1786 N N   . MET A 1 231 ? -2.460  3.623   -7.421  1.00 97.26 231 A 1 
ATOM 1787 C CA  . MET A 1 231 ? -1.761  4.225   -6.290  1.00 96.96 231 A 1 
ATOM 1788 C C   . MET A 1 231 ? -1.275  5.619   -6.703  1.00 96.79 231 A 1 
ATOM 1789 O O   . MET A 1 231 ? -0.583  5.763   -7.714  1.00 96.30 231 A 1 
ATOM 1790 C CB  . MET A 1 231 ? -0.627  3.306   -5.821  1.00 96.62 231 A 1 
ATOM 1791 C CG  . MET A 1 231 ? 0.087   3.869   -4.586  1.00 94.91 231 A 1 
ATOM 1792 S SD  . MET A 1 231 ? 1.358   2.765   -3.912  1.00 93.75 231 A 1 
ATOM 1793 C CE  . MET A 1 231 ? 0.325   1.534   -3.066  1.00 88.70 231 A 1 
ATOM 1794 N N   . VAL A 1 232 ? -1.651  6.654   -5.944  1.00 96.18 232 A 1 
ATOM 1795 C CA  . VAL A 1 232 ? -1.146  8.019   -6.152  1.00 95.06 232 A 1 
ATOM 1796 C C   . VAL A 1 232 ? 0.306   8.053   -5.712  1.00 93.75 232 A 1 
ATOM 1797 O O   . VAL A 1 232 ? 0.583   8.021   -4.525  1.00 90.59 232 A 1 
ATOM 1798 C CB  . VAL A 1 232 ? -1.978  9.054   -5.373  1.00 94.49 232 A 1 
ATOM 1799 C CG1 . VAL A 1 232 ? -1.395  10.464  -5.527  1.00 91.43 232 A 1 
ATOM 1800 C CG2 . VAL A 1 232 ? -3.425  9.091   -5.878  1.00 92.40 232 A 1 
ATOM 1801 N N   . HIS A 1 233 ? 1.239   8.096   -6.660  1.00 90.52 233 A 1 
ATOM 1802 C CA  . HIS A 1 233 ? 2.649   7.993   -6.311  1.00 89.76 233 A 1 
ATOM 1803 C C   . HIS A 1 233 ? 3.519   8.872   -7.208  1.00 89.35 233 A 1 
ATOM 1804 O O   . HIS A 1 233 ? 3.704   8.584   -8.383  1.00 84.80 233 A 1 
ATOM 1805 C CB  . HIS A 1 233 ? 3.066   6.510   -6.339  1.00 87.52 233 A 1 
ATOM 1806 C CG  . HIS A 1 233 ? 4.253   6.228   -5.452  1.00 84.62 233 A 1 
ATOM 1807 N ND1 . HIS A 1 233 ? 5.365   7.015   -5.303  1.00 73.78 233 A 1 
ATOM 1808 C CD2 . HIS A 1 233 ? 4.386   5.177   -4.581  1.00 71.17 233 A 1 
ATOM 1809 C CE1 . HIS A 1 233 ? 6.147   6.469   -4.356  1.00 73.48 233 A 1 
ATOM 1810 N NE2 . HIS A 1 233 ? 5.588   5.343   -3.898  1.00 73.90 233 A 1 
ATOM 1811 N N   . VAL A 1 234 ? 4.088   9.943   -6.651  1.00 89.33 234 A 1 
ATOM 1812 C CA  . VAL A 1 234 ? 5.131   10.706  -7.354  1.00 87.63 234 A 1 
ATOM 1813 C C   . VAL A 1 234 ? 6.426   9.897   -7.471  1.00 87.05 234 A 1 
ATOM 1814 O O   . VAL A 1 234 ? 6.550   8.790   -6.952  1.00 83.84 234 A 1 
ATOM 1815 C CB  . VAL A 1 234 ? 5.391   12.089  -6.732  1.00 85.55 234 A 1 
ATOM 1816 C CG1 . VAL A 1 234 ? 4.187   13.002  -6.916  1.00 81.71 234 A 1 
ATOM 1817 C CG2 . VAL A 1 234 ? 5.794   12.016  -5.262  1.00 81.63 234 A 1 
ATOM 1818 N N   . SER A 1 235 ? 7.400   10.452  -8.184  1.00 83.71 235 A 1 
ATOM 1819 C CA  . SER A 1 235 ? 8.727   9.857   -8.335  1.00 82.67 235 A 1 
ATOM 1820 C C   . SER A 1 235 ? 9.802   10.728  -7.674  1.00 83.47 235 A 1 
ATOM 1821 O O   . SER A 1 235 ? 9.500   11.560  -6.818  1.00 80.52 235 A 1 
ATOM 1822 C CB  . SER A 1 235 ? 8.969   9.604   -9.826  1.00 78.99 235 A 1 
ATOM 1823 O OG  . SER A 1 235 ? 10.109  8.791   -9.981  1.00 73.11 235 A 1 
ATOM 1824 N N   . SER A 1 236 ? 11.068  10.557  -8.047  1.00 82.28 236 A 1 
ATOM 1825 C CA  . SER A 1 236 ? 12.134  11.471  -7.629  1.00 81.64 236 A 1 
ATOM 1826 C C   . SER A 1 236 ? 11.797  12.921  -7.986  1.00 83.66 236 A 1 
ATOM 1827 O O   . SER A 1 236 ? 11.223  13.191  -9.041  1.00 80.52 236 A 1 
ATOM 1828 C CB  . SER A 1 236 ? 13.466  11.080  -8.267  1.00 78.72 236 A 1 
ATOM 1829 O OG  . SER A 1 236 ? 13.360  10.998  -9.673  1.00 75.25 236 A 1 
ATOM 1830 N N   . SER A 1 237 ? 12.203  13.861  -7.127  1.00 82.83 237 A 1 
ATOM 1831 C CA  . SER A 1 237 ? 12.084  15.292  -7.394  1.00 82.07 237 A 1 
ATOM 1832 C C   . SER A 1 237 ? 13.349  15.840  -8.052  1.00 80.44 237 A 1 
ATOM 1833 O O   . SER A 1 237 ? 14.459  15.515  -7.631  1.00 80.64 237 A 1 
ATOM 1834 C CB  . SER A 1 237 ? 11.771  16.044  -6.101  1.00 83.30 237 A 1 
ATOM 1835 O OG  . SER A 1 237 ? 11.605  17.418  -6.375  1.00 79.27 237 A 1 
ATOM 1836 N N   . CYS A 1 238 ? 13.183  16.705  -9.056  1.00 85.86 238 A 1 
ATOM 1837 C CA  . CYS A 1 238 ? 14.247  17.559  -9.591  1.00 85.44 238 A 1 
ATOM 1838 C C   . CYS A 1 238 ? 14.182  18.995  -9.050  1.00 87.47 238 A 1 
ATOM 1839 O O   . CYS A 1 238 ? 15.034  19.819  -9.384  1.00 86.69 238 A 1 
ATOM 1840 C CB  . CYS A 1 238 ? 14.231  17.509  -11.123 1.00 82.84 238 A 1 
ATOM 1841 S SG  . CYS A 1 238 ? 12.695  18.209  -11.799 1.00 82.90 238 A 1 
ATOM 1842 N N   . ASN A 1 239 ? 13.194  19.308  -8.204  1.00 89.36 239 A 1 
ATOM 1843 C CA  . ASN A 1 239 ? 13.118  20.569  -7.482  1.00 89.98 239 A 1 
ATOM 1844 C C   . ASN A 1 239 ? 13.958  20.474  -6.194  1.00 89.46 239 A 1 
ATOM 1845 O O   . ASN A 1 239 ? 13.634  19.664  -5.321  1.00 89.23 239 A 1 
ATOM 1846 C CB  . ASN A 1 239 ? 11.643  20.901  -7.218  1.00 90.51 239 A 1 
ATOM 1847 C CG  . ASN A 1 239 ? 11.436  22.255  -6.563  1.00 91.49 239 A 1 
ATOM 1848 O OD1 . ASN A 1 239 ? 12.299  22.816  -5.902  1.00 87.55 239 A 1 
ATOM 1849 N ND2 . ASN A 1 239 ? 10.262  22.823  -6.721  1.00 87.47 239 A 1 
ATOM 1850 N N   . PRO A 1 240 ? 15.000  21.306  -6.022  1.00 89.40 240 A 1 
ATOM 1851 C CA  . PRO A 1 240 ? 15.896  21.221  -4.868  1.00 87.51 240 A 1 
ATOM 1852 C C   . PRO A 1 240 ? 15.219  21.533  -3.523  1.00 88.14 240 A 1 
ATOM 1853 O O   . PRO A 1 240 ? 15.794  21.238  -2.481  1.00 87.00 240 A 1 
ATOM 1854 C CB  . PRO A 1 240 ? 17.027  22.213  -5.173  1.00 87.74 240 A 1 
ATOM 1855 C CG  . PRO A 1 240 ? 16.359  23.256  -6.063  1.00 88.72 240 A 1 
ATOM 1856 C CD  . PRO A 1 240 ? 15.399  22.406  -6.894  1.00 92.11 240 A 1 
ATOM 1857 N N   . ASN A 1 241 ? 14.007  22.092  -3.527  1.00 91.48 241 A 1 
ATOM 1858 C CA  . ASN A 1 241 ? 13.240  22.316  -2.300  1.00 90.11 241 A 1 
ATOM 1859 C C   . ASN A 1 241 ? 12.701  21.018  -1.678  1.00 90.10 241 A 1 
ATOM 1860 O O   . ASN A 1 241 ? 12.327  21.020  -0.503  1.00 88.42 241 A 1 
ATOM 1861 C CB  . ASN A 1 241 ? 12.081  23.277  -2.597  1.00 89.68 241 A 1 
ATOM 1862 C CG  . ASN A 1 241 ? 12.563  24.658  -2.994  1.00 88.31 241 A 1 
ATOM 1863 O OD1 . ASN A 1 241 ? 13.358  25.292  -2.325  1.00 80.96 241 A 1 
ATOM 1864 N ND2 . ASN A 1 241 ? 12.106  25.175  -4.109  1.00 80.54 241 A 1 
ATOM 1865 N N   . PHE A 1 242 ? 12.630  19.928  -2.438  1.00 90.72 242 A 1 
ATOM 1866 C CA  . PHE A 1 242 ? 11.971  18.707  -1.993  1.00 89.83 242 A 1 
ATOM 1867 C C   . PHE A 1 242 ? 12.909  17.506  -2.029  1.00 88.94 242 A 1 
ATOM 1868 O O   . PHE A 1 242 ? 13.307  17.031  -3.094  1.00 85.63 242 A 1 
ATOM 1869 C CB  . PHE A 1 242 ? 10.706  18.457  -2.826  1.00 88.91 242 A 1 
ATOM 1870 C CG  . PHE A 1 242 ? 9.714   19.604  -2.849  1.00 90.37 242 A 1 
ATOM 1871 C CD1 . PHE A 1 242 ? 9.216   20.144  -1.651  1.00 85.87 242 A 1 
ATOM 1872 C CD2 . PHE A 1 242 ? 9.287   20.137  -4.081  1.00 86.80 242 A 1 
ATOM 1873 C CE1 . PHE A 1 242 ? 8.307   21.216  -1.680  1.00 85.50 242 A 1 
ATOM 1874 C CE2 . PHE A 1 242 ? 8.376   21.204  -4.112  1.00 85.25 242 A 1 
ATOM 1875 C CZ  . PHE A 1 242 ? 7.886   21.749  -2.910  1.00 86.94 242 A 1 
ATOM 1876 N N   . HIS A 1 243 ? 13.187  16.956  -0.857  1.00 88.78 243 A 1 
ATOM 1877 C CA  . HIS A 1 243 ? 13.723  15.602  -0.773  1.00 87.52 243 A 1 
ATOM 1878 C C   . HIS A 1 243 ? 12.666  14.607  -1.285  1.00 87.35 243 A 1 
ATOM 1879 O O   . HIS A 1 243 ? 11.501  14.707  -0.894  1.00 86.67 243 A 1 
ATOM 1880 C CB  . HIS A 1 243 ? 14.129  15.298  0.675   1.00 86.23 243 A 1 
ATOM 1881 C CG  . HIS A 1 243 ? 14.776  13.948  0.817   1.00 83.76 243 A 1 
ATOM 1882 N ND1 . HIS A 1 243 ? 14.129  12.747  0.969   1.00 72.45 243 A 1 
ATOM 1883 C CD2 . HIS A 1 243 ? 16.116  13.674  0.772   1.00 72.74 243 A 1 
ATOM 1884 C CE1 . HIS A 1 243 ? 15.053  11.769  1.004   1.00 74.51 243 A 1 
ATOM 1885 N NE2 . HIS A 1 243 ? 16.279  12.293  0.889   1.00 74.92 243 A 1 
ATOM 1886 N N   . ALA A 1 244 ? 13.062  13.652  -2.124  1.00 87.20 244 A 1 
ATOM 1887 C CA  . ALA A 1 244 ? 12.137  12.745  -2.811  1.00 86.07 244 A 1 
ATOM 1888 C C   . ALA A 1 244 ? 11.119  12.088  -1.857  1.00 87.90 244 A 1 
ATOM 1889 O O   . ALA A 1 244 ? 9.945   12.442  -1.880  1.00 86.94 244 A 1 
ATOM 1890 C CB  . ALA A 1 244 ? 12.948  11.719  -3.617  1.00 83.95 244 A 1 
ATOM 1891 N N   . THR A 1 245 ? 11.575  11.199  -0.966  1.00 85.11 245 A 1 
ATOM 1892 C CA  . THR A 1 245 ? 10.667  10.516  -0.023  1.00 84.29 245 A 1 
ATOM 1893 C C   . THR A 1 245 ? 10.271  11.389  1.171   1.00 85.56 245 A 1 
ATOM 1894 O O   . THR A 1 245 ? 9.117   11.383  1.585   1.00 84.39 245 A 1 
ATOM 1895 C CB  . THR A 1 245 ? 11.267  9.168   0.419   1.00 82.17 245 A 1 
ATOM 1896 O OG1 . THR A 1 245 ? 10.381  8.490   1.268   1.00 74.91 245 A 1 
ATOM 1897 C CG2 . THR A 1 245 ? 12.606  9.283   1.150   1.00 73.14 245 A 1 
ATOM 1898 N N   . GLY A 1 246 ? 11.192  12.185  1.710   1.00 85.52 246 A 1 
ATOM 1899 C CA  . GLY A 1 246 ? 10.969  12.930  2.957   1.00 85.35 246 A 1 
ATOM 1900 C C   . GLY A 1 246 ? 10.060  14.155  2.825   1.00 87.41 246 A 1 
ATOM 1901 O O   . GLY A 1 246 ? 9.552   14.637  3.835   1.00 86.95 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? 9.843   14.672  1.618   1.00 91.00 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? 8.981   15.822  1.378   1.00 92.04 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? 8.059   15.617  0.169   1.00 92.75 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? 6.846   15.721  0.310   1.00 92.49 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? 9.850   17.085  1.235   1.00 91.42 247 A 1 
ATOM 1907 N N   . HIS A 1 248 ? 8.607   15.318  -1.013  1.00 90.73 248 A 1 
ATOM 1908 C CA  . HIS A 1 248 ? 7.826   15.276  -2.251  1.00 90.90 248 A 1 
ATOM 1909 C C   . HIS A 1 248 ? 6.708   14.227  -2.214  1.00 92.01 248 A 1 
ATOM 1910 O O   . HIS A 1 248 ? 5.578   14.545  -2.573  1.00 91.49 248 A 1 
ATOM 1911 C CB  . HIS A 1 248 ? 8.769   15.053  -3.442  1.00 90.58 248 A 1 
ATOM 1912 C CG  . HIS A 1 248 ? 8.092   15.180  -4.782  1.00 88.99 248 A 1 
ATOM 1913 N ND1 . HIS A 1 248 ? 7.200   16.163  -5.155  1.00 81.25 248 A 1 
ATOM 1914 C CD2 . HIS A 1 248 ? 8.273   14.352  -5.860  1.00 81.12 248 A 1 
ATOM 1915 C CE1 . HIS A 1 248 ? 6.849   15.928  -6.426  1.00 83.95 248 A 1 
ATOM 1916 N NE2 . HIS A 1 248 ? 7.485   14.844  -6.894  1.00 83.84 248 A 1 
ATOM 1917 N N   . TYR A 1 249 ? 6.993   13.021  -1.717  1.00 92.82 249 A 1 
ATOM 1918 C CA  . TYR A 1 249 ? 6.010   11.934  -1.633  1.00 93.40 249 A 1 
ATOM 1919 C C   . TYR A 1 249 ? 4.858   12.318  -0.699  1.00 94.44 249 A 1 
ATOM 1920 O O   . TYR A 1 249 ? 3.714   12.414  -1.142  1.00 93.61 249 A 1 
ATOM 1921 C CB  . TYR A 1 249 ? 6.691   10.630  -1.188  1.00 92.23 249 A 1 
ATOM 1922 C CG  . TYR A 1 249 ? 7.599   9.933   -2.193  1.00 90.14 249 A 1 
ATOM 1923 C CD1 . TYR A 1 249 ? 8.127   10.595  -3.321  1.00 83.40 249 A 1 
ATOM 1924 C CD2 . TYR A 1 249 ? 7.921   8.576   -1.975  1.00 82.38 249 A 1 
ATOM 1925 C CE1 . TYR A 1 249 ? 8.959   9.915   -4.226  1.00 79.03 249 A 1 
ATOM 1926 C CE2 . TYR A 1 249 ? 8.756   7.893   -2.878  1.00 78.62 249 A 1 
ATOM 1927 C CZ  . TYR A 1 249 ? 9.275   8.559   -4.008  1.00 80.15 249 A 1 
ATOM 1928 O OH  . TYR A 1 249 ? 10.070  7.894   -4.885  1.00 78.42 249 A 1 
ATOM 1929 N N   . LEU A 1 250 ? 5.169   12.679  0.545   1.00 93.96 250 A 1 
ATOM 1930 C CA  . LEU A 1 250 ? 4.166   13.047  1.557   1.00 94.29 250 A 1 
ATOM 1931 C C   . LEU A 1 250 ? 3.349   14.289  1.162   1.00 94.98 250 A 1 
ATOM 1932 O O   . LEU A 1 250 ? 2.162   14.396  1.481   1.00 94.62 250 A 1 
ATOM 1933 C CB  . LEU A 1 250 ? 4.877   13.287  2.903   1.00 93.74 250 A 1 
ATOM 1934 C CG  . LEU A 1 250 ? 5.747   12.119  3.409   1.00 92.74 250 A 1 
ATOM 1935 C CD1 . LEU A 1 250 ? 6.387   12.503  4.739   1.00 89.98 250 A 1 
ATOM 1936 C CD2 . LEU A 1 250 ? 4.945   10.835  3.605   1.00 89.13 250 A 1 
ATOM 1937 N N   . ASN A 1 251 ? 3.969   15.233  0.451   1.00 95.28 251 A 1 
ATOM 1938 C CA  . ASN A 1 251 ? 3.269   16.386  -0.111  1.00 95.36 251 A 1 
ATOM 1939 C C   . ASN A 1 251 ? 2.264   15.961  -1.187  1.00 96.11 251 A 1 
ATOM 1940 O O   . ASN A 1 251 ? 1.135   16.449  -1.187  1.00 95.94 251 A 1 
ATOM 1941 C CB  . ASN A 1 251 ? 4.302   17.381  -0.661  1.00 94.16 251 A 1 
ATOM 1942 C CG  . ASN A 1 251 ? 3.655   18.593  -1.317  1.00 83.46 251 A 1 
ATOM 1943 O OD1 . ASN A 1 251 ? 2.697   19.165  -0.823  1.00 72.20 251 A 1 
ATOM 1944 N ND2 . ASN A 1 251 ? 4.152   19.023  -2.446  1.00 72.39 251 A 1 
ATOM 1945 N N   . ALA A 1 252 ? 2.643   15.055  -2.082  1.00 95.93 252 A 1 
ATOM 1946 C CA  . ALA A 1 252 ? 1.758   14.563  -3.129  1.00 95.93 252 A 1 
ATOM 1947 C C   . ALA A 1 252 ? 0.567   13.791  -2.560  1.00 96.45 252 A 1 
ATOM 1948 O O   . ALA A 1 252 ? -0.568  14.059  -2.958  1.00 96.78 252 A 1 
ATOM 1949 C CB  . ALA A 1 252 ? 2.570   13.718  -4.102  1.00 95.73 252 A 1 
ATOM 1950 N N   . ASP A 1 253 ? 0.800   12.938  -1.569  1.00 95.97 253 A 1 
ATOM 1951 C CA  . ASP A 1 253 ? -0.246  12.194  -0.864  1.00 96.30 253 A 1 
ATOM 1952 C C   . ASP A 1 253 ? -1.284  13.149  -0.257  1.00 96.83 253 A 1 
ATOM 1953 O O   . ASP A 1 253 ? -2.491  13.047  -0.502  1.00 96.72 253 A 1 
ATOM 1954 C CB  . ASP A 1 253 ? 0.394   11.355  0.257   1.00 96.11 253 A 1 
ATOM 1955 C CG  . ASP A 1 253 ? 1.490   10.398  -0.216  1.00 95.18 253 A 1 
ATOM 1956 O OD1 . ASP A 1 253 ? 1.437   9.960   -1.383  1.00 92.06 253 A 1 
ATOM 1957 O OD2 . ASP A 1 253 ? 2.405   10.124  0.595   1.00 91.54 253 A 1 
ATOM 1958 N N   . THR A 1 254 ? -0.791  14.149  0.482   1.00 96.43 254 A 1 
ATOM 1959 C CA  . THR A 1 254 ? -1.614  15.173  1.141   1.00 96.38 254 A 1 
ATOM 1960 C C   . THR A 1 254 ? -2.381  16.027  0.127   1.00 96.48 254 A 1 
ATOM 1961 O O   . THR A 1 254 ? -3.565  16.321  0.315   1.00 96.20 254 A 1 
ATOM 1962 C CB  . THR A 1 254 ? -0.721  16.082  2.003   1.00 96.37 254 A 1 
ATOM 1963 O OG1 . THR A 1 254 ? 0.022   15.322  2.934   1.00 95.17 254 A 1 
ATOM 1964 C CG2 . THR A 1 254 ? -1.517  17.097  2.816   1.00 95.40 254 A 1 
ATOM 1965 N N   . THR A 1 255 ? -1.716  16.423  -0.956  1.00 97.14 255 A 1 
ATOM 1966 C CA  . THR A 1 255 ? -2.289  17.268  -2.010  1.00 96.98 255 A 1 
ATOM 1967 C C   . THR A 1 255 ? -3.379  16.534  -2.777  1.00 97.16 255 A 1 
ATOM 1968 O O   . THR A 1 255 ? -4.460  17.088  -2.963  1.00 97.02 255 A 1 
ATOM 1969 C CB  . THR A 1 255 ? -1.192  17.762  -2.966  1.00 96.57 255 A 1 
ATOM 1970 O OG1 . THR A 1 255 ? -0.273  18.547  -2.240  1.00 94.40 255 A 1 
ATOM 1971 C CG2 . THR A 1 255 ? -1.738  18.640  -4.091  1.00 94.38 255 A 1 
ATOM 1972 N N   . ALA A 1 256 ? -3.142  15.288  -3.169  1.00 97.21 256 A 1 
ATOM 1973 C CA  . ALA A 1 256 ? -4.122  14.465  -3.875  1.00 97.10 256 A 1 
ATOM 1974 C C   . ALA A 1 256 ? -5.411  14.307  -3.062  1.00 97.09 256 A 1 
ATOM 1975 O O   . ALA A 1 256 ? -6.503  14.542  -3.581  1.00 97.15 256 A 1 
ATOM 1976 C CB  . ALA A 1 256 ? -3.483  13.108  -4.177  1.00 97.15 256 A 1 
ATOM 1977 N N   . PHE A 1 257 ? -5.300  14.006  -1.765  1.00 97.46 257 A 1 
ATOM 1978 C CA  . PHE A 1 257 ? -6.468  13.919  -0.888  1.00 97.12 257 A 1 
ATOM 1979 C C   . PHE A 1 257 ? -7.269  15.222  -0.873  1.00 97.00 257 A 1 
ATOM 1980 O O   . PHE A 1 257 ? -8.486  15.202  -1.052  1.00 96.65 257 A 1 
ATOM 1981 C CB  . PHE A 1 257 ? -6.037  13.543  0.528   1.00 96.86 257 A 1 
ATOM 1982 C CG  . PHE A 1 257 ? -7.223  13.313  1.445   1.00 96.92 257 A 1 
ATOM 1983 C CD1 . PHE A 1 257 ? -7.698  14.345  2.276   1.00 96.16 257 A 1 
ATOM 1984 C CD2 . PHE A 1 257 ? -7.876  12.069  1.439   1.00 96.42 257 A 1 
ATOM 1985 C CE1 . PHE A 1 257 ? -8.807  14.124  3.115   1.00 95.80 257 A 1 
ATOM 1986 C CE2 . PHE A 1 257 ? -8.982  11.847  2.276   1.00 95.78 257 A 1 
ATOM 1987 C CZ  . PHE A 1 257 ? -9.447  12.870  3.117   1.00 95.95 257 A 1 
ATOM 1988 N N   . MET A 1 258 ? -6.611  16.370  -0.697  1.00 97.38 258 A 1 
ATOM 1989 C CA  . MET A 1 258 ? -7.304  17.660  -0.664  1.00 97.01 258 A 1 
ATOM 1990 C C   . MET A 1 258 ? -7.976  17.990  -2.005  1.00 96.85 258 A 1 
ATOM 1991 O O   . MET A 1 258 ? -9.090  18.506  -2.017  1.00 96.45 258 A 1 
ATOM 1992 C CB  . MET A 1 258 ? -6.327  18.758  -0.228  1.00 96.64 258 A 1 
ATOM 1993 C CG  . MET A 1 258 ? -7.042  20.089  0.034   1.00 93.93 258 A 1 
ATOM 1994 S SD  . MET A 1 258 ? -8.232  20.069  1.408   1.00 93.52 258 A 1 
ATOM 1995 C CE  . MET A 1 258 ? -9.704  20.697  0.581   1.00 89.07 258 A 1 
ATOM 1996 N N   . GLN A 1 259 ? -7.348  17.649  -3.129  1.00 96.99 259 A 1 
ATOM 1997 C CA  . GLN A 1 259 ? -7.963  17.791  -4.452  1.00 96.92 259 A 1 
ATOM 1998 C C   . GLN A 1 259 ? -9.258  16.969  -4.546  1.00 96.64 259 A 1 
ATOM 1999 O O   . GLN A 1 259 ? -10.281 17.493  -4.978  1.00 96.36 259 A 1 
ATOM 2000 C CB  . GLN A 1 259 ? -6.971  17.374  -5.544  1.00 97.24 259 A 1 
ATOM 2001 C CG  . GLN A 1 259 ? -5.825  18.385  -5.733  1.00 97.02 259 A 1 
ATOM 2002 C CD  . GLN A 1 259 ? -4.775  17.915  -6.739  1.00 97.14 259 A 1 
ATOM 2003 O OE1 . GLN A 1 259 ? -4.868  16.869  -7.356  1.00 94.40 259 A 1 
ATOM 2004 N NE2 . GLN A 1 259 ? -3.728  18.680  -6.955  1.00 94.23 259 A 1 
ATOM 2005 N N   . PHE A 1 260 ? -9.259  15.733  -4.060  1.00 96.62 260 A 1 
ATOM 2006 C CA  . PHE A 1 260 ? -10.466 14.901  -4.045  1.00 96.27 260 A 1 
ATOM 2007 C C   . PHE A 1 260 ? -11.566 15.470  -3.137  1.00 95.67 260 A 1 
ATOM 2008 O O   . PHE A 1 260 ? -12.730 15.465  -3.530  1.00 94.97 260 A 1 
ATOM 2009 C CB  . PHE A 1 260 ? -10.106 13.460  -3.656  1.00 96.61 260 A 1 
ATOM 2010 C CG  . PHE A 1 260 ? -9.114  12.747  -4.564  1.00 96.97 260 A 1 
ATOM 2011 C CD1 . PHE A 1 260 ? -9.102  12.969  -5.956  1.00 96.42 260 A 1 
ATOM 2012 C CD2 . PHE A 1 260 ? -8.201  11.825  -4.008  1.00 96.40 260 A 1 
ATOM 2013 C CE1 . PHE A 1 260 ? -8.184  12.295  -6.779  1.00 96.27 260 A 1 
ATOM 2014 C CE2 . PHE A 1 260 ? -7.289  11.145  -4.831  1.00 96.34 260 A 1 
ATOM 2015 C CZ  . PHE A 1 260 ? -7.276  11.382  -6.217  1.00 96.50 260 A 1 
ATOM 2016 N N   . VAL A 1 261 ? -11.226 16.045  -1.977  1.00 96.42 261 A 1 
ATOM 2017 C CA  . VAL A 1 261 ? -12.205 16.697  -1.078  1.00 95.66 261 A 1 
ATOM 2018 C C   . VAL A 1 261 ? -12.955 17.832  -1.782  1.00 95.06 261 A 1 
ATOM 2019 O O   . VAL A 1 261 ? -14.151 18.013  -1.554  1.00 94.42 261 A 1 
ATOM 2020 C CB  . VAL A 1 261 ? -11.525 17.223  0.205   1.00 95.66 261 A 1 
ATOM 2021 C CG1 . VAL A 1 261 ? -12.452 18.086  1.078   1.00 94.70 261 A 1 
ATOM 2022 C CG2 . VAL A 1 261 ? -11.051 16.072  1.097   1.00 94.75 261 A 1 
ATOM 2023 N N   . THR A 1 262 ? -12.286 18.587  -2.643  1.00 95.87 262 A 1 
ATOM 2024 C CA  . THR A 1 262 ? -12.880 19.748  -3.326  1.00 94.78 262 A 1 
ATOM 2025 C C   . THR A 1 262 ? -13.599 19.420  -4.637  1.00 94.43 262 A 1 
ATOM 2026 O O   . THR A 1 262 ? -14.077 20.339  -5.300  1.00 92.82 262 A 1 
ATOM 2027 C CB  . THR A 1 262 ? -11.842 20.856  -3.550  1.00 93.82 262 A 1 
ATOM 2028 O OG1 . THR A 1 262 ? -10.712 20.385  -4.232  1.00 90.13 262 A 1 
ATOM 2029 C CG2 . THR A 1 262 ? -11.358 21.435  -2.222  1.00 88.25 262 A 1 
ATOM 2030 N N   . SER A 1 263 ? -13.705 18.151  -5.020  1.00 95.25 263 A 1 
ATOM 2031 C CA  . SER A 1 263 ? -14.186 17.735  -6.341  1.00 94.82 263 A 1 
ATOM 2032 C C   . SER A 1 263 ? -15.431 16.842  -6.308  1.00 95.10 263 A 1 
ATOM 2033 O O   . SER A 1 263 ? -15.756 16.214  -5.301  1.00 94.46 263 A 1 
ATOM 2034 C CB  . SER A 1 263 ? -13.045 17.027  -7.061  1.00 94.08 263 A 1 
ATOM 2035 O OG  . SER A 1 263 ? -13.408 16.693  -8.379  1.00 90.14 263 A 1 
ATOM 2036 N N   . ASP A 1 264 ? -16.107 16.759  -7.441  1.00 95.25 264 A 1 
ATOM 2037 C CA  . ASP A 1 264 ? -17.172 15.797  -7.732  1.00 94.90 264 A 1 
ATOM 2038 C C   . ASP A 1 264 ? -16.689 14.606  -8.582  1.00 95.83 264 A 1 
ATOM 2039 O O   . ASP A 1 264 ? -17.508 13.839  -9.078  1.00 95.00 264 A 1 
ATOM 2040 C CB  . ASP A 1 264 ? -18.369 16.534  -8.368  1.00 93.69 264 A 1 
ATOM 2041 C CG  . ASP A 1 264 ? -19.190 17.340  -7.358  1.00 92.13 264 A 1 
ATOM 2042 O OD1 . ASP A 1 264 ? -19.313 16.903  -6.191  1.00 89.33 264 A 1 
ATOM 2043 O OD2 . ASP A 1 264 ? -19.815 18.347  -7.731  1.00 88.65 264 A 1 
ATOM 2044 N N   . LEU A 1 265 ? -15.378 14.400  -8.702  1.00 95.38 265 A 1 
ATOM 2045 C CA  . LEU A 1 265 ? -14.761 13.341  -9.521  1.00 96.11 265 A 1 
ATOM 2046 C C   . LEU A 1 265 ? -15.448 11.973  -9.365  1.00 96.53 265 A 1 
ATOM 2047 O O   . LEU A 1 265 ? -15.710 11.288  -10.351 1.00 96.57 265 A 1 
ATOM 2048 C CB  . LEU A 1 265 ? -13.269 13.236  -9.137  1.00 96.56 265 A 1 
ATOM 2049 C CG  . LEU A 1 265 ? -12.511 12.081  -9.820  1.00 96.59 265 A 1 
ATOM 2050 C CD1 . LEU A 1 265 ? -12.464 12.243  -11.336 1.00 96.40 265 A 1 
ATOM 2051 C CD2 . LEU A 1 265 ? -11.080 12.008  -9.291  1.00 96.48 265 A 1 
ATOM 2052 N N   . PHE A 1 266 ? -15.763 11.574  -8.133  1.00 96.00 266 A 1 
ATOM 2053 C CA  . PHE A 1 266 ? -16.347 10.258  -7.859  1.00 95.87 266 A 1 
ATOM 2054 C C   . PHE A 1 266 ? -17.852 10.167  -8.158  1.00 95.63 266 A 1 
ATOM 2055 O O   . PHE A 1 266 ? -18.402 9.069   -8.138  1.00 95.21 266 A 1 
ATOM 2056 C CB  . PHE A 1 266 ? -16.002 9.837   -6.429  1.00 95.95 266 A 1 
ATOM 2057 C CG  . PHE A 1 266 ? -14.510 9.817   -6.143  1.00 96.50 266 A 1 
ATOM 2058 C CD1 . PHE A 1 266 ? -13.642 9.059   -6.953  1.00 96.45 266 A 1 
ATOM 2059 C CD2 . PHE A 1 266 ? -13.981 10.580  -5.086  1.00 96.39 266 A 1 
ATOM 2060 C CE1 . PHE A 1 266 ? -12.255 9.060   -6.707  1.00 96.47 266 A 1 
ATOM 2061 C CE2 . PHE A 1 266 ? -12.597 10.580  -4.838  1.00 96.51 266 A 1 
ATOM 2062 C CZ  . PHE A 1 266 ? -11.733 9.824   -5.649  1.00 96.70 266 A 1 
ATOM 2063 N N   . LYS A 1 267 ? -18.517 11.288  -8.482  1.00 96.12 267 A 1 
ATOM 2064 C CA  . LYS A 1 267 ? -19.852 11.246  -9.105  1.00 95.48 267 A 1 
ATOM 2065 C C   . LYS A 1 267 ? -19.744 10.863  -10.577 1.00 96.02 267 A 1 
ATOM 2066 O O   . LYS A 1 267 ? -20.569 10.093  -11.054 1.00 95.84 267 A 1 
ATOM 2067 C CB  . LYS A 1 267 ? -20.579 12.587  -8.970  1.00 94.87 267 A 1 
ATOM 2068 C CG  . LYS A 1 267 ? -20.873 12.967  -7.517  1.00 90.13 267 A 1 
ATOM 2069 C CD  . LYS A 1 267 ? -21.611 14.312  -7.492  1.00 85.28 267 A 1 
ATOM 2070 C CE  . LYS A 1 267 ? -21.894 14.740  -6.050  1.00 79.50 267 A 1 
ATOM 2071 N NZ  . LYS A 1 267 ? -22.175 16.191  -5.988  1.00 70.60 267 A 1 
ATOM 2072 N N   . ASP A 1 268 ? -18.714 11.360  -11.247 1.00 96.76 268 A 1 
ATOM 2073 C CA  . ASP A 1 268 ? -18.442 11.030  -12.648 1.00 96.98 268 A 1 
ATOM 2074 C C   . ASP A 1 268 ? -17.864 9.609   -12.789 1.00 97.53 268 A 1 
ATOM 2075 O O   . ASP A 1 268 ? -18.210 8.885   -13.720 1.00 97.39 268 A 1 
ATOM 2076 C CB  . ASP A 1 268 ? -17.493 12.086  -13.252 1.00 96.88 268 A 1 
ATOM 2077 C CG  . ASP A 1 268 ? -18.076 13.509  -13.326 1.00 96.18 268 A 1 
ATOM 2078 O OD1 . ASP A 1 268 ? -19.316 13.665  -13.239 1.00 94.53 268 A 1 
ATOM 2079 O OD2 . ASP A 1 268 ? -17.278 14.458  -13.521 1.00 94.19 268 A 1 
ATOM 2080 N N   . PHE A 1 269 ? -17.052 9.179   -11.818 1.00 96.91 269 A 1 
ATOM 2081 C CA  . PHE A 1 269 ? -16.400 7.865   -11.799 1.00 97.34 269 A 1 
ATOM 2082 C C   . PHE A 1 269 ? -16.638 7.110   -10.477 1.00 97.40 269 A 1 
ATOM 2083 O O   . PHE A 1 269 ? -15.715 6.963   -9.668  1.00 97.31 269 A 1 
ATOM 2084 C CB  . PHE A 1 269 ? -14.907 8.034   -12.088 1.00 97.69 269 A 1 
ATOM 2085 C CG  . PHE A 1 269 ? -14.600 8.650   -13.432 1.00 98.09 269 A 1 
ATOM 2086 C CD1 . PHE A 1 269 ? -14.627 7.857   -14.592 1.00 97.99 269 A 1 
ATOM 2087 C CD2 . PHE A 1 269 ? -14.286 10.016  -13.524 1.00 97.98 269 A 1 
ATOM 2088 C CE1 . PHE A 1 269 ? -14.331 8.424   -15.838 1.00 97.95 269 A 1 
ATOM 2089 C CE2 . PHE A 1 269 ? -13.992 10.586  -14.772 1.00 97.99 269 A 1 
ATOM 2090 C CZ  . PHE A 1 269 ? -14.011 9.790   -15.931 1.00 98.11 269 A 1 
ATOM 2091 N N   . PRO A 1 270 ? -17.846 6.591   -10.224 1.00 97.15 270 A 1 
ATOM 2092 C CA  . PRO A 1 270 ? -18.196 5.986   -8.929  1.00 96.67 270 A 1 
ATOM 2093 C C   . PRO A 1 270 ? -17.397 4.717   -8.595  1.00 96.58 270 A 1 
ATOM 2094 O O   . PRO A 1 270 ? -17.258 4.364   -7.424  1.00 96.13 270 A 1 
ATOM 2095 C CB  . PRO A 1 270 ? -19.699 5.700   -9.022  1.00 96.38 270 A 1 
ATOM 2096 C CG  . PRO A 1 270 ? -19.957 5.582   -10.524 1.00 95.42 270 A 1 
ATOM 2097 C CD  . PRO A 1 270 ? -18.992 6.599   -11.113 1.00 97.03 270 A 1 
ATOM 2098 N N   . THR A 1 271 ? -16.854 4.023   -9.589  1.00 97.08 271 A 1 
ATOM 2099 C CA  . THR A 1 271 ? -16.057 2.797   -9.399  1.00 97.25 271 A 1 
ATOM 2100 C C   . THR A 1 271 ? -14.545 3.033   -9.404  1.00 97.49 271 A 1 
ATOM 2101 O O   . THR A 1 271 ? -13.797 2.113   -9.059  1.00 97.36 271 A 1 
ATOM 2102 C CB  . THR A 1 271 ? -16.421 1.732   -10.440 1.00 97.31 271 A 1 
ATOM 2103 O OG1 . THR A 1 271 ? -16.186 2.222   -11.737 1.00 96.27 271 A 1 
ATOM 2104 C CG2 . THR A 1 271 ? -17.890 1.321   -10.366 1.00 95.35 271 A 1 
ATOM 2105 N N   . LEU A 1 272 ? -14.092 4.234   -9.750  1.00 97.49 272 A 1 
ATOM 2106 C CA  . LEU A 1 272 ? -12.679 4.614   -9.736  1.00 97.57 272 A 1 
ATOM 2107 C C   . LEU A 1 272 ? -12.142 4.556   -8.304  1.00 97.64 272 A 1 
ATOM 2108 O O   . LEU A 1 272 ? -12.785 5.058   -7.382  1.00 97.52 272 A 1 
ATOM 2109 C CB  . LEU A 1 272 ? -12.535 6.019   -10.341 1.00 97.59 272 A 1 
ATOM 2110 C CG  . LEU A 1 272 ? -11.093 6.545   -10.445 1.00 97.24 272 A 1 
ATOM 2111 C CD1 . LEU A 1 272 ? -10.246 5.705   -11.399 1.00 96.69 272 A 1 
ATOM 2112 C CD2 . LEU A 1 272 ? -11.117 7.985   -10.955 1.00 96.84 272 A 1 
ATOM 2113 N N   . LYS A 1 273 ? -10.973 3.963   -8.105  1.00 98.05 273 A 1 
ATOM 2114 C CA  . LYS A 1 273 ? -10.357 3.832   -6.780  1.00 98.13 273 A 1 
ATOM 2115 C C   . LYS A 1 273 ? -8.921  4.322   -6.785  1.00 98.36 273 A 1 
ATOM 2116 O O   . LYS A 1 273 ? -8.156  4.021   -7.700  1.00 98.30 273 A 1 
ATOM 2117 C CB  . LYS A 1 273 ? -10.443 2.385   -6.272  1.00 97.75 273 A 1 
ATOM 2118 C CG  . LYS A 1 273 ? -11.885 1.900   -6.106  1.00 96.32 273 A 1 
ATOM 2119 C CD  . LYS A 1 273 ? -11.925 0.483   -5.527  1.00 93.77 273 A 1 
ATOM 2120 C CE  . LYS A 1 273 ? -13.340 -0.109  -5.568  1.00 89.60 273 A 1 
ATOM 2121 N NZ  . LYS A 1 273 ? -13.767 -0.401  -6.966  1.00 81.71 273 A 1 
ATOM 2122 N N   . PHE A 1 274 ? -8.560  5.013   -5.710  1.00 97.96 274 A 1 
ATOM 2123 C CA  . PHE A 1 274 ? -7.200  5.455   -5.447  1.00 97.99 274 A 1 
ATOM 2124 C C   . PHE A 1 274 ? -6.701  4.912   -4.115  1.00 97.96 274 A 1 
ATOM 2125 O O   . PHE A 1 274 ? -7.414  4.961   -3.111  1.00 97.68 274 A 1 
ATOM 2126 C CB  . PHE A 1 274 ? -7.121  6.982   -5.478  1.00 97.92 274 A 1 
ATOM 2127 C CG  . PHE A 1 274 ? -7.333  7.564   -6.860  1.00 97.99 274 A 1 
ATOM 2128 C CD1 . PHE A 1 274 ? -6.278  7.556   -7.789  1.00 97.50 274 A 1 
ATOM 2129 C CD2 . PHE A 1 274 ? -8.576  8.113   -7.218  1.00 97.45 274 A 1 
ATOM 2130 C CE1 . PHE A 1 274 ? -6.460  8.105   -9.067  1.00 97.19 274 A 1 
ATOM 2131 C CE2 . PHE A 1 274 ? -8.760  8.661   -8.498  1.00 97.15 274 A 1 
ATOM 2132 C CZ  . PHE A 1 274 ? -7.699  8.662   -9.421  1.00 97.24 274 A 1 
ATOM 2133 N N   . VAL A 1 275 ? -5.462  4.455   -4.093  1.00 97.63 275 A 1 
ATOM 2134 C CA  . VAL A 1 275 ? -4.706  4.230   -2.860  1.00 97.75 275 A 1 
ATOM 2135 C C   . VAL A 1 275 ? -3.757  5.408   -2.691  1.00 97.68 275 A 1 
ATOM 2136 O O   . VAL A 1 275 ? -2.962  5.691   -3.587  1.00 97.43 275 A 1 
ATOM 2137 C CB  . VAL A 1 275 ? -3.956  2.885   -2.881  1.00 97.67 275 A 1 
ATOM 2138 C CG1 . VAL A 1 275 ? -3.246  2.633   -1.549  1.00 97.04 275 A 1 
ATOM 2139 C CG2 . VAL A 1 275 ? -4.920  1.715   -3.129  1.00 97.15 275 A 1 
ATOM 2140 N N   . ILE A 1 276 ? -3.852  6.108   -1.563  1.00 97.22 276 A 1 
ATOM 2141 C CA  . ILE A 1 276 ? -2.886  7.135   -1.171  1.00 97.06 276 A 1 
ATOM 2142 C C   . ILE A 1 276 ? -1.880  6.468   -0.228  1.00 96.95 276 A 1 
ATOM 2143 O O   . ILE A 1 276 ? -2.272  6.035   0.864   1.00 96.76 276 A 1 
ATOM 2144 C CB  . ILE A 1 276 ? -3.569  8.369   -0.555  1.00 97.06 276 A 1 
ATOM 2145 C CG1 . ILE A 1 276 ? -4.660  8.928   -1.498  1.00 96.03 276 A 1 
ATOM 2146 C CG2 . ILE A 1 276 ? -2.493  9.435   -0.285  1.00 96.67 276 A 1 
ATOM 2147 C CD1 . ILE A 1 276 ? -5.338  10.207  -0.997  1.00 94.44 276 A 1 
ATOM 2148 N N   . PRO A 1 277 ? -0.615  6.325   -0.643  1.00 96.51 277 A 1 
ATOM 2149 C CA  . PRO A 1 277 ? 0.384   5.590   0.118   1.00 96.19 277 A 1 
ATOM 2150 C C   . PRO A 1 277 ? 0.884   6.381   1.333   1.00 96.05 277 A 1 
ATOM 2151 O O   . PRO A 1 277 ? 0.419   7.495   1.616   1.00 95.21 277 A 1 
ATOM 2152 C CB  . PRO A 1 277 ? 1.492   5.286   -0.900  1.00 95.88 277 A 1 
ATOM 2153 C CG  . PRO A 1 277 ? 1.459   6.516   -1.801  1.00 95.04 277 A 1 
ATOM 2154 C CD  . PRO A 1 277 ? -0.031  6.827   -1.878  1.00 96.45 277 A 1 
ATOM 2155 N N   . HIS A 1 278 ? 1.844   5.803   2.045   1.00 95.24 278 A 1 
ATOM 2156 C CA  . HIS A 1 278 ? 2.527   6.410   3.201   1.00 95.19 278 A 1 
ATOM 2157 C C   . HIS A 1 278 ? 1.559   6.860   4.306   1.00 95.63 278 A 1 
ATOM 2158 O O   . HIS A 1 278 ? 1.753   7.893   4.961   1.00 94.41 278 A 1 
ATOM 2159 C CB  . HIS A 1 278 ? 3.476   7.528   2.733   1.00 94.91 278 A 1 
ATOM 2160 C CG  . HIS A 1 278 ? 4.187   7.238   1.437   1.00 94.38 278 A 1 
ATOM 2161 N ND1 . HIS A 1 278 ? 3.870   7.794   0.223   1.00 90.55 278 A 1 
ATOM 2162 C CD2 . HIS A 1 278 ? 5.196   6.345   1.220   1.00 91.76 278 A 1 
ATOM 2163 C CE1 . HIS A 1 278 ? 4.665   7.254   -0.707  1.00 91.15 278 A 1 
ATOM 2164 N NE2 . HIS A 1 278 ? 5.496   6.358   -0.147  1.00 91.80 278 A 1 
ATOM 2165 N N   . GLY A 1 279 ? 0.477   6.097   4.486   1.00 95.35 279 A 1 
ATOM 2166 C CA  . GLY A 1 279 ? -0.594  6.411   5.429   1.00 95.10 279 A 1 
ATOM 2167 C C   . GLY A 1 279 ? -1.414  7.647   5.046   1.00 95.88 279 A 1 
ATOM 2168 O O   . GLY A 1 279 ? -2.162  8.142   5.887   1.00 94.86 279 A 1 
ATOM 2169 N N   . GLY A 1 280 ? -1.282  8.158   3.814   1.00 95.95 280 A 1 
ATOM 2170 C CA  . GLY A 1 280 ? -1.969  9.377   3.371   1.00 95.65 280 A 1 
ATOM 2171 C C   . GLY A 1 280 ? -1.189  10.672  3.637   1.00 96.24 280 A 1 
ATOM 2172 O O   . GLY A 1 280 ? -1.793  11.742  3.698   1.00 95.47 280 A 1 
ATOM 2173 N N   . GLY A 1 281 ? 0.121   10.603  3.817   1.00 95.33 281 A 1 
ATOM 2174 C CA  . GLY A 1 281 ? 0.941   11.779  4.111   1.00 94.78 281 A 1 
ATOM 2175 C C   . GLY A 1 281 ? 0.512   12.452  5.424   1.00 95.54 281 A 1 
ATOM 2176 O O   . GLY A 1 281 ? 0.433   11.815  6.474   1.00 94.20 281 A 1 
ATOM 2177 N N   . ALA A 1 282 ? 0.194   13.748  5.368   1.00 96.65 282 A 1 
ATOM 2178 C CA  . ALA A 1 282 ? -0.266  14.507  6.538   1.00 96.39 282 A 1 
ATOM 2179 C C   . ALA A 1 282 ? -1.773  14.352  6.841   1.00 96.74 282 A 1 
ATOM 2180 O O   . ALA A 1 282 ? -2.264  14.926  7.819   1.00 96.08 282 A 1 
ATOM 2181 C CB  . ALA A 1 282 ? 0.130   15.972  6.344   1.00 95.69 282 A 1 
ATOM 2182 N N   . VAL A 1 283 ? -2.521  13.610  6.017   1.00 97.23 283 A 1 
ATOM 2183 C CA  . VAL A 1 283 ? -3.989  13.538  6.108   1.00 97.09 283 A 1 
ATOM 2184 C C   . VAL A 1 283 ? -4.476  13.008  7.459   1.00 97.23 283 A 1 
ATOM 2185 O O   . VAL A 1 283 ? -5.255  13.725  8.096   1.00 97.14 283 A 1 
ATOM 2186 C CB  . VAL A 1 283 ? -4.602  12.769  4.926   1.00 96.85 283 A 1 
ATOM 2187 C CG1 . VAL A 1 283 ? -6.114  12.574  5.086   1.00 95.43 283 A 1 
ATOM 2188 C CG2 . VAL A 1 283 ? -4.342  13.510  3.608   1.00 95.49 283 A 1 
ATOM 2189 N N   . PRO A 1 284 ? -4.029  11.856  7.970   1.00 97.33 284 A 1 
ATOM 2190 C CA  . PRO A 1 284 ? -4.511  11.354  9.262   1.00 97.14 284 A 1 
ATOM 2191 C C   . PRO A 1 284 ? -4.191  12.298  10.417  1.00 97.12 284 A 1 
ATOM 2192 O O   . PRO A 1 284 ? -5.045  12.545  11.270  1.00 96.49 284 A 1 
ATOM 2193 C CB  . PRO A 1 284 ? -3.859  9.984   9.453   1.00 96.62 284 A 1 
ATOM 2194 C CG  . PRO A 1 284 ? -3.586  9.542   8.024   1.00 94.76 284 A 1 
ATOM 2195 C CD  . PRO A 1 284 ? -3.179  10.850  7.358   1.00 96.90 284 A 1 
ATOM 2196 N N   . PHE A 1 285 ? -3.003  12.900  10.408  1.00 96.95 285 A 1 
ATOM 2197 C CA  . PHE A 1 285 ? -2.604  13.866  11.439  1.00 96.90 285 A 1 
ATOM 2198 C C   . PHE A 1 285 ? -3.512  15.106  11.468  1.00 96.91 285 A 1 
ATOM 2199 O O   . PHE A 1 285 ? -3.748  15.697  12.523  1.00 95.96 285 A 1 
ATOM 2200 C CB  . PHE A 1 285 ? -1.137  14.257  11.214  1.00 96.31 285 A 1 
ATOM 2201 C CG  . PHE A 1 285 ? -0.557  15.055  12.365  1.00 92.86 285 A 1 
ATOM 2202 C CD1 . PHE A 1 285 ? -0.473  16.459  12.296  1.00 87.07 285 A 1 
ATOM 2203 C CD2 . PHE A 1 285 ? -0.125  14.393  13.531  1.00 88.56 285 A 1 
ATOM 2204 C CE1 . PHE A 1 285 ? 0.039   17.197  13.380  1.00 84.21 285 A 1 
ATOM 2205 C CE2 . PHE A 1 285 ? 0.382   15.128  14.615  1.00 84.56 285 A 1 
ATOM 2206 C CZ  . PHE A 1 285 ? 0.464   16.530  14.544  1.00 84.78 285 A 1 
ATOM 2207 N N   . HIS A 1 286 ? -4.072  15.474  10.318  1.00 96.98 286 A 1 
ATOM 2208 C CA  . HIS A 1 286 ? -4.979  16.607  10.169  1.00 96.78 286 A 1 
ATOM 2209 C C   . HIS A 1 286 ? -6.428  16.206  9.839   1.00 96.74 286 A 1 
ATOM 2210 O O   . HIS A 1 286 ? -7.175  17.037  9.318   1.00 95.78 286 A 1 
ATOM 2211 C CB  . HIS A 1 286 ? -4.371  17.598  9.171   1.00 96.48 286 A 1 
ATOM 2212 C CG  . HIS A 1 286 ? -3.145  18.290  9.708   1.00 95.84 286 A 1 
ATOM 2213 N ND1 . HIS A 1 286 ? -3.104  19.101  10.819  1.00 89.76 286 A 1 
ATOM 2214 C CD2 . HIS A 1 286 ? -1.882  18.258  9.189   1.00 89.85 286 A 1 
ATOM 2215 C CE1 . HIS A 1 286 ? -1.847  19.553  10.960  1.00 90.02 286 A 1 
ATOM 2216 N NE2 . HIS A 1 286 ? -1.072  19.068  9.982   1.00 89.95 286 A 1 
ATOM 2217 N N   . TRP A 1 287 ? -6.872  15.003  10.168  1.00 97.01 287 A 1 
ATOM 2218 C CA  . TRP A 1 287 ? -8.199  14.481  9.797   1.00 96.56 287 A 1 
ATOM 2219 C C   . TRP A 1 287 ? -9.353  15.427  10.164  1.00 96.74 287 A 1 
ATOM 2220 O O   . TRP A 1 287 ? -10.248 15.684  9.354   1.00 96.26 287 A 1 
ATOM 2221 C CB  . TRP A 1 287 ? -8.404  13.120  10.463  1.00 95.98 287 A 1 
ATOM 2222 C CG  . TRP A 1 287 ? -9.580  12.361  9.928   1.00 95.27 287 A 1 
ATOM 2223 C CD1 . TRP A 1 287 ? -10.732 12.086  10.584  1.00 94.27 287 A 1 
ATOM 2224 C CD2 . TRP A 1 287 ? -9.725  11.764  8.604   1.00 95.33 287 A 1 
ATOM 2225 N NE1 . TRP A 1 287 ? -11.566 11.346  9.767   1.00 93.74 287 A 1 
ATOM 2226 C CE2 . TRP A 1 287 ? -10.994 11.119  8.538   1.00 94.32 287 A 1 
ATOM 2227 C CE3 . TRP A 1 287 ? -8.899  11.696  7.459   1.00 94.20 287 A 1 
ATOM 2228 C CZ2 . TRP A 1 287 ? -11.420 10.433  7.387   1.00 93.36 287 A 1 
ATOM 2229 C CZ3 . TRP A 1 287 ? -9.324  11.014  6.305   1.00 93.17 287 A 1 
ATOM 2230 C CH2 . TRP A 1 287 ? -10.576 10.384  6.268   1.00 92.86 287 A 1 
ATOM 2231 N N   . GLY A 1 288 ? -9.296  16.028  11.353  1.00 96.75 288 A 1 
ATOM 2232 C CA  . GLY A 1 288 ? -10.274 17.034  11.789  1.00 96.55 288 A 1 
ATOM 2233 C C   . GLY A 1 288 ? -10.331 18.277  10.892  1.00 96.92 288 A 1 
ATOM 2234 O O   . GLY A 1 288 ? -11.417 18.815  10.683  1.00 96.76 288 A 1 
ATOM 2235 N N   . ARG A 1 289 ? -9.200  18.691  10.314  1.00 97.07 289 A 1 
ATOM 2236 C CA  . ARG A 1 289 ? -9.147  19.815  9.366   1.00 97.21 289 A 1 
ATOM 2237 C C   . ARG A 1 289 ? -9.907  19.487  8.086   1.00 97.32 289 A 1 
ATOM 2238 O O   . ARG A 1 289 ? -10.714 20.300  7.651   1.00 97.07 289 A 1 
ATOM 2239 C CB  . ARG A 1 289 ? -7.685  20.197  9.082   1.00 97.28 289 A 1 
ATOM 2240 C CG  . ARG A 1 289 ? -7.540  21.326  8.047   1.00 96.05 289 A 1 
ATOM 2241 C CD  . ARG A 1 289 ? -6.062  21.657  7.760   1.00 95.30 289 A 1 
ATOM 2242 N NE  . ARG A 1 289 ? -5.375  22.217  8.932   1.00 92.78 289 A 1 
ATOM 2243 C CZ  . ARG A 1 289 ? -5.429  23.466  9.359   1.00 92.62 289 A 1 
ATOM 2244 N NH1 . ARG A 1 289 ? -6.119  24.379  8.734   1.00 86.45 289 A 1 
ATOM 2245 N NH2 . ARG A 1 289 ? -4.774  23.827  10.432  1.00 86.75 289 A 1 
ATOM 2246 N N   . TYR A 1 290 ? -9.690  18.304  7.516   1.00 97.00 290 A 1 
ATOM 2247 C CA  . TYR A 1 290 ? -10.363 17.897  6.277   1.00 96.87 290 A 1 
ATOM 2248 C C   . TYR A 1 290 ? -11.871 17.710  6.465   1.00 96.87 290 A 1 
ATOM 2249 O O   . TYR A 1 290 ? -12.642 18.154  5.615   1.00 96.45 290 A 1 
ATOM 2250 C CB  . TYR A 1 290 ? -9.708  16.627  5.726   1.00 96.79 290 A 1 
ATOM 2251 C CG  . TYR A 1 290 ? -8.259  16.833  5.341   1.00 96.86 290 A 1 
ATOM 2252 C CD1 . TYR A 1 290 ? -7.935  17.593  4.199   1.00 95.47 290 A 1 
ATOM 2253 C CD2 . TYR A 1 290 ? -7.233  16.305  6.143   1.00 95.58 290 A 1 
ATOM 2254 C CE1 . TYR A 1 290 ? -6.593  17.826  3.863   1.00 94.70 290 A 1 
ATOM 2255 C CE2 . TYR A 1 290 ? -5.886  16.539  5.811   1.00 94.70 290 A 1 
ATOM 2256 C CZ  . TYR A 1 290 ? -5.567  17.300  4.671   1.00 95.18 290 A 1 
ATOM 2257 O OH  . TYR A 1 290 ? -4.266  17.530  4.358   1.00 93.93 290 A 1 
ATOM 2258 N N   . ARG A 1 291 ? -12.309 17.169  7.608   1.00 96.22 291 A 1 
ATOM 2259 C CA  . ARG A 1 291 ? -13.741 17.122  7.960   1.00 96.00 291 A 1 
ATOM 2260 C C   . ARG A 1 291 ? -14.347 18.524  8.071   1.00 96.35 291 A 1 
ATOM 2261 O O   . ARG A 1 291 ? -15.426 18.756  7.540   1.00 96.48 291 A 1 
ATOM 2262 C CB  . ARG A 1 291 ? -13.959 16.342  9.268   1.00 95.94 291 A 1 
ATOM 2263 C CG  . ARG A 1 291 ? -13.644 14.840  9.106   1.00 94.24 291 A 1 
ATOM 2264 C CD  . ARG A 1 291 ? -14.051 14.019  10.333  1.00 92.59 291 A 1 
ATOM 2265 N NE  . ARG A 1 291 ? -13.359 14.458  11.564  1.00 88.30 291 A 1 
ATOM 2266 C CZ  . ARG A 1 291 ? -13.910 14.993  12.641  1.00 86.53 291 A 1 
ATOM 2267 N NH1 . ARG A 1 291 ? -15.196 15.192  12.750  1.00 78.94 291 A 1 
ATOM 2268 N NH2 . ARG A 1 291 ? -13.165 15.337  13.645  1.00 79.26 291 A 1 
ATOM 2269 N N   . GLY A 1 292 ? -13.643 19.454  8.726   1.00 96.92 292 A 1 
ATOM 2270 C CA  . GLY A 1 292 ? -14.071 20.854  8.832   1.00 96.79 292 A 1 
ATOM 2271 C C   . GLY A 1 292 ? -14.162 21.548  7.471   1.00 97.18 292 A 1 
ATOM 2272 O O   . GLY A 1 292 ? -15.175 22.170  7.176   1.00 97.06 292 A 1 
ATOM 2273 N N   . ILE A 1 293 ? -13.158 21.366  6.609   1.00 96.69 293 A 1 
ATOM 2274 C CA  . ILE A 1 293 ? -13.165 21.920  5.246   1.00 96.18 293 A 1 
ATOM 2275 C C   . ILE A 1 293 ? -14.339 21.362  4.430   1.00 96.34 293 A 1 
ATOM 2276 O O   . ILE A 1 293 ? -15.041 22.132  3.782   1.00 96.28 293 A 1 
ATOM 2277 C CB  . ILE A 1 293 ? -11.816 21.666  4.540   1.00 96.08 293 A 1 
ATOM 2278 C CG1 . ILE A 1 293 ? -10.699 22.518  5.185   1.00 95.07 293 A 1 
ATOM 2279 C CG2 . ILE A 1 293 ? -11.909 21.990  3.037   1.00 95.02 293 A 1 
ATOM 2280 C CD1 . ILE A 1 293 ? -9.281  22.096  4.777   1.00 92.11 293 A 1 
ATOM 2281 N N   . ALA A 1 294 ? -14.584 20.054  4.475   1.00 96.23 294 A 1 
ATOM 2282 C CA  . ALA A 1 294 ? -15.725 19.456  3.779   1.00 95.77 294 A 1 
ATOM 2283 C C   . ALA A 1 294 ? -17.053 20.080  4.248   1.00 95.93 294 A 1 
ATOM 2284 O O   . ALA A 1 294 ? -17.881 20.467  3.422   1.00 96.03 294 A 1 
ATOM 2285 C CB  . ALA A 1 294 ? -15.689 17.934  3.982   1.00 95.71 294 A 1 
ATOM 2286 N N   . GLN A 1 295 ? -17.214 20.269  5.564   1.00 96.93 295 A 1 
ATOM 2287 C CA  . GLN A 1 295 ? -18.382 20.927  6.153   1.00 96.93 295 A 1 
ATOM 2288 C C   . GLN A 1 295 ? -18.521 22.390  5.697   1.00 97.19 295 A 1 
ATOM 2289 O O   . GLN A 1 295 ? -19.603 22.787  5.257   1.00 97.06 295 A 1 
ATOM 2290 C CB  . GLN A 1 295 ? -18.286 20.809  7.681   1.00 96.60 295 A 1 
ATOM 2291 C CG  . GLN A 1 295 ? -19.497 21.432  8.386   1.00 91.46 295 A 1 
ATOM 2292 C CD  . GLN A 1 295 ? -19.426 21.328  9.907   1.00 90.89 295 A 1 
ATOM 2293 O OE1 . GLN A 1 295 ? -18.611 20.642  10.509  1.00 86.02 295 A 1 
ATOM 2294 N NE2 . GLN A 1 295 ? -20.301 22.010  10.607  1.00 83.43 295 A 1 
ATOM 2295 N N   . ASP A 1 296 ? -17.448 23.178  5.748   1.00 97.68 296 A 1 
ATOM 2296 C CA  . ASP A 1 296 ? -17.450 24.594  5.348   1.00 97.47 296 A 1 
ATOM 2297 C C   . ASP A 1 296 ? -17.786 24.770  3.861   1.00 97.48 296 A 1 
ATOM 2298 O O   . ASP A 1 296 ? -18.510 25.691  3.473   1.00 96.81 296 A 1 
ATOM 2299 C CB  . ASP A 1 296 ? -16.076 25.223  5.650   1.00 97.17 296 A 1 
ATOM 2300 C CG  . ASP A 1 296 ? -15.810 25.486  7.136   1.00 90.12 296 A 1 
ATOM 2301 O OD1 . ASP A 1 296 ? -16.769 25.421  7.944   1.00 86.61 296 A 1 
ATOM 2302 O OD2 . ASP A 1 296 ? -14.640 25.809  7.451   1.00 87.53 296 A 1 
ATOM 2303 N N   . LEU A 1 297 ? -17.317 23.842  3.033   1.00 96.76 297 A 1 
ATOM 2304 C CA  . LEU A 1 297 ? -17.634 23.772  1.604   1.00 95.98 297 A 1 
ATOM 2305 C C   . LEU A 1 297 ? -19.027 23.183  1.315   1.00 96.38 297 A 1 
ATOM 2306 O O   . LEU A 1 297 ? -19.394 23.044  0.146   1.00 95.75 297 A 1 
ATOM 2307 C CB  . LEU A 1 297 ? -16.524 22.987  0.883   1.00 95.55 297 A 1 
ATOM 2308 C CG  . LEU A 1 297 ? -15.136 23.653  0.892   1.00 94.03 297 A 1 
ATOM 2309 C CD1 . LEU A 1 297 ? -14.135 22.712  0.226   1.00 92.17 297 A 1 
ATOM 2310 C CD2 . LEU A 1 297 ? -15.122 24.980  0.133   1.00 92.55 297 A 1 
ATOM 2311 N N   . LYS A 1 298 ? -19.813 22.848  2.349   1.00 96.12 298 A 1 
ATOM 2312 C CA  . LYS A 1 298 ? -21.127 22.192  2.228   1.00 96.16 298 A 1 
ATOM 2313 C C   . LYS A 1 298 ? -21.064 20.894  1.419   1.00 96.32 298 A 1 
ATOM 2314 O O   . LYS A 1 298 ? -21.992 20.554  0.681   1.00 95.48 298 A 1 
ATOM 2315 C CB  . LYS A 1 298 ? -22.188 23.166  1.689   1.00 96.55 298 A 1 
ATOM 2316 C CG  . LYS A 1 298 ? -22.276 24.467  2.488   1.00 94.80 298 A 1 
ATOM 2317 C CD  . LYS A 1 298 ? -23.296 25.394  1.828   1.00 89.22 298 A 1 
ATOM 2318 C CE  . LYS A 1 298 ? -23.335 26.712  2.598   1.00 87.38 298 A 1 
ATOM 2319 N NZ  . LYS A 1 298 ? -24.244 27.684  1.951   1.00 76.37 298 A 1 
ATOM 2320 N N   . ARG A 1 299 ? -19.949 20.180  1.539   1.00 96.31 299 A 1 
ATOM 2321 C CA  . ARG A 1 299 ? -19.741 18.845  0.970   1.00 95.97 299 A 1 
ATOM 2322 C C   . ARG A 1 299 ? -20.327 17.789  1.913   1.00 96.51 299 A 1 
ATOM 2323 O O   . ARG A 1 299 ? -20.422 18.052  3.115   1.00 95.84 299 A 1 
ATOM 2324 C CB  . ARG A 1 299 ? -18.240 18.607  0.724   1.00 95.36 299 A 1 
ATOM 2325 C CG  . ARG A 1 299 ? -17.536 19.675  -0.129  1.00 93.53 299 A 1 
ATOM 2326 C CD  . ARG A 1 299 ? -18.014 19.725  -1.576  1.00 91.51 299 A 1 
ATOM 2327 N NE  . ARG A 1 299 ? -17.547 18.536  -2.332  1.00 88.74 299 A 1 
ATOM 2328 C CZ  . ARG A 1 299 ? -17.865 18.227  -3.572  1.00 88.85 299 A 1 
ATOM 2329 N NH1 . ARG A 1 299 ? -18.674 18.939  -4.292  1.00 80.29 299 A 1 
ATOM 2330 N NH2 . ARG A 1 299 ? -17.363 17.174  -4.127  1.00 80.71 299 A 1 
ATOM 2331 N N   . PRO A 1 300 ? -20.674 16.606  1.422   1.00 96.07 300 A 1 
ATOM 2332 C CA  . PRO A 1 300 ? -20.975 15.466  2.282   1.00 95.25 300 A 1 
ATOM 2333 C C   . PRO A 1 300 ? -19.822 15.166  3.259   1.00 95.62 300 A 1 
ATOM 2334 O O   . PRO A 1 300 ? -18.680 15.566  2.998   1.00 95.06 300 A 1 
ATOM 2335 C CB  . PRO A 1 300 ? -21.232 14.289  1.337   1.00 94.31 300 A 1 
ATOM 2336 C CG  . PRO A 1 300 ? -21.638 14.960  0.027   1.00 93.32 300 A 1 
ATOM 2337 C CD  . PRO A 1 300 ? -20.797 16.229  0.026   1.00 95.27 300 A 1 
ATOM 2338 N N   . PRO A 1 301 ? -20.084 14.449  4.362   1.00 94.87 301 A 1 
ATOM 2339 C CA  . PRO A 1 301 ? -19.032 13.897  5.214   1.00 93.96 301 A 1 
ATOM 2340 C C   . PRO A 1 301 ? -18.003 13.100  4.401   1.00 93.44 301 A 1 
ATOM 2341 O O   . PRO A 1 301 ? -18.338 12.528  3.365   1.00 91.76 301 A 1 
ATOM 2342 C CB  . PRO A 1 301 ? -19.754 13.010  6.233   1.00 92.97 301 A 1 
ATOM 2343 C CG  . PRO A 1 301 ? -21.161 13.597  6.285   1.00 91.66 301 A 1 
ATOM 2344 C CD  . PRO A 1 301 ? -21.391 14.051  4.848   1.00 94.58 301 A 1 
ATOM 2345 N N   . LEU A 1 302 ? -16.755 13.039  4.872   1.00 92.38 302 A 1 
ATOM 2346 C CA  . LEU A 1 302 ? -15.674 12.363  4.135   1.00 91.27 302 A 1 
ATOM 2347 C C   . LEU A 1 302 ? -15.982 10.887  3.855   1.00 89.36 302 A 1 
ATOM 2348 O O   . LEU A 1 302 ? -15.600 10.372  2.808   1.00 86.66 302 A 1 
ATOM 2349 C CB  . LEU A 1 302 ? -14.344 12.481  4.902   1.00 91.72 302 A 1 
ATOM 2350 C CG  . LEU A 1 302 ? -13.798 13.906  5.076   1.00 92.50 302 A 1 
ATOM 2351 C CD1 . LEU A 1 302 ? -12.471 13.841  5.837   1.00 90.16 302 A 1 
ATOM 2352 C CD2 . LEU A 1 302 ? -13.546 14.611  3.738   1.00 91.16 302 A 1 
ATOM 2353 N N   . GLU A 1 303 ? -16.702 10.244  4.762   1.00 89.47 303 A 1 
ATOM 2354 C CA  . GLU A 1 303 ? -17.151 8.856   4.656   1.00 86.79 303 A 1 
ATOM 2355 C C   . GLU A 1 303 ? -18.068 8.634   3.441   1.00 86.60 303 A 1 
ATOM 2356 O O   . GLU A 1 303 ? -17.986 7.600   2.784   1.00 84.22 303 A 1 
ATOM 2357 C CB  . GLU A 1 303 ? -17.875 8.453   5.954   1.00 85.80 303 A 1 
ATOM 2358 C CG  . GLU A 1 303 ? -17.015 8.490   7.237   1.00 83.43 303 A 1 
ATOM 2359 C CD  . GLU A 1 303 ? -16.725 9.887   7.828   1.00 80.07 303 A 1 
ATOM 2360 O OE1 . GLU A 1 303 ? -15.904 9.972   8.771   1.00 74.80 303 A 1 
ATOM 2361 O OE2 . GLU A 1 303 ? -17.291 10.899  7.346   1.00 74.45 303 A 1 
ATOM 2362 N N   . GLU A 1 304 ? -18.899 9.621   3.107   1.00 90.51 304 A 1 
ATOM 2363 C CA  . GLU A 1 304 ? -19.785 9.581   1.941   1.00 90.19 304 A 1 
ATOM 2364 C C   . GLU A 1 304 ? -19.095 10.129  0.687   1.00 90.22 304 A 1 
ATOM 2365 O O   . GLU A 1 304 ? -19.287 9.620   -0.415  1.00 87.38 304 A 1 
ATOM 2366 C CB  . GLU A 1 304 ? -21.049 10.405  2.224   1.00 89.41 304 A 1 
ATOM 2367 C CG  . GLU A 1 304 ? -21.913 9.838   3.358   1.00 83.74 304 A 1 
ATOM 2368 C CD  . GLU A 1 304 ? -23.110 10.740  3.698   1.00 84.16 304 A 1 
ATOM 2369 O OE1 . GLU A 1 304 ? -23.541 10.709  4.874   1.00 78.04 304 A 1 
ATOM 2370 O OE2 . GLU A 1 304 ? -23.582 11.474  2.799   1.00 80.09 304 A 1 
ATOM 2371 N N   . LEU A 1 305 ? -18.287 11.178  0.856   1.00 87.76 305 A 1 
ATOM 2372 C CA  . LEU A 1 305 ? -17.664 11.895  -0.251  1.00 86.52 305 A 1 
ATOM 2373 C C   . LEU A 1 305 ? -16.533 11.100  -0.915  1.00 86.63 305 A 1 
ATOM 2374 O O   . LEU A 1 305 ? -16.394 11.153  -2.136  1.00 83.57 305 A 1 
ATOM 2375 C CB  . LEU A 1 305 ? -17.165 13.251  0.280   1.00 87.53 305 A 1 
ATOM 2376 C CG  . LEU A 1 305 ? -16.483 14.150  -0.769  1.00 85.10 305 A 1 
ATOM 2377 C CD1 . LEU A 1 305 ? -17.434 14.544  -1.899  1.00 81.66 305 A 1 
ATOM 2378 C CD2 . LEU A 1 305 ? -15.974 15.426  -0.100  1.00 83.36 305 A 1 
ATOM 2379 N N   . LEU A 1 306 ? -15.703 10.425  -0.119  1.00 88.79 306 A 1 
ATOM 2380 C CA  . LEU A 1 306 ? -14.426 9.875   -0.585  1.00 87.63 306 A 1 
ATOM 2381 C C   . LEU A 1 306 ? -14.222 8.399   -0.272  1.00 88.05 306 A 1 
ATOM 2382 O O   . LEU A 1 306 ? -13.555 7.710   -1.039  1.00 86.32 306 A 1 
ATOM 2383 C CB  . LEU A 1 306 ? -13.260 10.669  0.033   1.00 84.82 306 A 1 
ATOM 2384 C CG  . LEU A 1 306 ? -13.202 12.164  -0.298  1.00 81.94 306 A 1 
ATOM 2385 C CD1 . LEU A 1 306 ? -11.946 12.742  0.341   1.00 78.58 306 A 1 
ATOM 2386 C CD2 . LEU A 1 306 ? -13.134 12.436  -1.797  1.00 80.86 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? -14.734 7.894   0.852   1.00 84.68 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? -14.268 6.605   1.360   1.00 84.50 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? -14.854 5.392   0.623   1.00 86.51 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? -14.480 4.255   0.901   1.00 83.13 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? -14.409 6.542   2.889   1.00 80.84 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? -13.715 7.682   3.658   1.00 76.98 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? -13.798 7.409   5.154   1.00 69.66 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? -12.233 7.850   3.312   1.00 72.53 307 A 1 
ATOM 2395 N N   . GLY A 1 308 ? -15.700 5.623   -0.387  1.00 89.88 308 A 1 
ATOM 2396 C CA  . GLY A 1 308 ? -16.001 4.613   -1.403  1.00 91.58 308 A 1 
ATOM 2397 C C   . GLY A 1 308 ? -14.877 4.420   -2.429  1.00 94.34 308 A 1 
ATOM 2398 O O   . GLY A 1 308 ? -14.792 3.361   -3.058  1.00 92.89 308 A 1 
ATOM 2399 N N   . ASN A 1 309 ? -14.013 5.418   -2.581  1.00 96.21 309 A 1 
ATOM 2400 C CA  . ASN A 1 309 ? -13.080 5.551   -3.700  1.00 96.59 309 A 1 
ATOM 2401 C C   . ASN A 1 309 ? -11.624 5.784   -3.278  1.00 97.01 309 A 1 
ATOM 2402 O O   . ASN A 1 309 ? -10.715 5.488   -4.052  1.00 96.77 309 A 1 
ATOM 2403 C CB  . ASN A 1 309 ? -13.570 6.710   -4.570  1.00 96.66 309 A 1 
ATOM 2404 C CG  . ASN A 1 309 ? -14.976 6.500   -5.103  1.00 96.22 309 A 1 
ATOM 2405 O OD1 . ASN A 1 309 ? -15.956 6.903   -4.496  1.00 91.55 309 A 1 
ATOM 2406 N ND2 . ASN A 1 309 ? -15.119 5.864   -6.234  1.00 92.88 309 A 1 
ATOM 2407 N N   . VAL A 1 310 ? -11.374 6.316   -2.079  1.00 97.07 310 A 1 
ATOM 2408 C CA  . VAL A 1 310 ? -10.045 6.667   -1.574  1.00 97.03 310 A 1 
ATOM 2409 C C   . VAL A 1 310 ? -9.674  5.769   -0.398  1.00 96.82 310 A 1 
ATOM 2410 O O   . VAL A 1 310 ? -10.426 5.624   0.563   1.00 96.33 310 A 1 
ATOM 2411 C CB  . VAL A 1 310 ? -9.953  8.157   -1.210  1.00 96.89 310 A 1 
ATOM 2412 C CG1 . VAL A 1 310 ? -8.549  8.529   -0.727  1.00 96.02 310 A 1 
ATOM 2413 C CG2 . VAL A 1 310 ? -10.269 9.039   -2.427  1.00 96.06 310 A 1 
ATOM 2414 N N   . PHE A 1 311 ? -8.494  5.186   -0.474  1.00 97.48 311 A 1 
ATOM 2415 C CA  . PHE A 1 311 ? -7.953  4.256   0.511   1.00 97.51 311 A 1 
ATOM 2416 C C   . PHE A 1 311 ? -6.545  4.691   0.914   1.00 97.58 311 A 1 
ATOM 2417 O O   . PHE A 1 311 ? -5.876  5.403   0.165   1.00 97.37 311 A 1 
ATOM 2418 C CB  . PHE A 1 311 ? -7.958  2.839   -0.068  1.00 97.45 311 A 1 
ATOM 2419 C CG  . PHE A 1 311 ? -9.331  2.346   -0.476  1.00 97.30 311 A 1 
ATOM 2420 C CD1 . PHE A 1 311 ? -10.095 1.577   0.419   1.00 96.62 311 A 1 
ATOM 2421 C CD2 . PHE A 1 311 ? -9.876  2.720   -1.718  1.00 96.75 311 A 1 
ATOM 2422 C CE1 . PHE A 1 311 ? -11.403 1.200   0.079   1.00 96.18 311 A 1 
ATOM 2423 C CE2 . PHE A 1 311 ? -11.190 2.348   -2.053  1.00 96.19 311 A 1 
ATOM 2424 C CZ  . PHE A 1 311 ? -11.955 1.596   -1.153  1.00 96.00 311 A 1 
ATOM 2425 N N   . PHE A 1 312 ? -6.089  4.242   2.076   1.00 97.48 312 A 1 
ATOM 2426 C CA  . PHE A 1 312 ? -4.768  4.548   2.615   1.00 97.54 312 A 1 
ATOM 2427 C C   . PHE A 1 312 ? -4.022  3.252   2.896   1.00 97.59 312 A 1 
ATOM 2428 O O   . PHE A 1 312 ? -4.639  2.266   3.287   1.00 97.25 312 A 1 
ATOM 2429 C CB  . PHE A 1 312 ? -4.912  5.389   3.885   1.00 97.34 312 A 1 
ATOM 2430 C CG  . PHE A 1 312 ? -5.703  6.669   3.701   1.00 97.10 312 A 1 
ATOM 2431 C CD1 . PHE A 1 312 ? -5.038  7.874   3.413   1.00 95.20 312 A 1 
ATOM 2432 C CD2 . PHE A 1 312 ? -7.107  6.659   3.802   1.00 94.85 312 A 1 
ATOM 2433 C CE1 . PHE A 1 312 ? -5.770  9.058   3.238   1.00 93.67 312 A 1 
ATOM 2434 C CE2 . PHE A 1 312 ? -7.836  7.846   3.621   1.00 93.79 312 A 1 
ATOM 2435 C CZ  . PHE A 1 312 ? -7.169  9.045   3.344   1.00 94.65 312 A 1 
ATOM 2436 N N   . ASP A 1 313 ? -2.712  3.245   2.738   1.00 96.61 313 A 1 
ATOM 2437 C CA  . ASP A 1 313 ? -1.907  2.099   3.156   1.00 96.69 313 A 1 
ATOM 2438 C C   . ASP A 1 313 ? -1.310  2.287   4.562   1.00 96.90 313 A 1 
ATOM 2439 O O   . ASP A 1 313 ? -1.455  3.329   5.204   1.00 95.94 313 A 1 
ATOM 2440 C CB  . ASP A 1 313 ? -0.881  1.741   2.072   1.00 96.02 313 A 1 
ATOM 2441 C CG  . ASP A 1 313 ? 0.356   2.639   2.022   1.00 95.44 313 A 1 
ATOM 2442 O OD1 . ASP A 1 313 ? 0.561   3.479   2.927   1.00 93.22 313 A 1 
ATOM 2443 O OD2 . ASP A 1 313 ? 1.147   2.454   1.086   1.00 92.99 313 A 1 
ATOM 2444 N N   . THR A 1 314 ? -0.641  1.266   5.060   1.00 96.39 314 A 1 
ATOM 2445 C CA  . THR A 1 314 ? 0.071   1.302   6.348   1.00 96.12 314 A 1 
ATOM 2446 C C   . THR A 1 314 ? 1.586   1.432   6.185   1.00 95.42 314 A 1 
ATOM 2447 O O   . THR A 1 314 ? 2.329   1.010   7.075   1.00 94.23 314 A 1 
ATOM 2448 C CB  . THR A 1 314 ? -0.301  0.122   7.256   1.00 96.22 314 A 1 
ATOM 2449 O OG1 . THR A 1 314 ? 0.128   -1.095  6.694   1.00 94.90 314 A 1 
ATOM 2450 C CG2 . THR A 1 314 ? -1.803  0.038   7.508   1.00 94.43 314 A 1 
ATOM 2451 N N   . CYS A 1 315 ? 2.068   2.014   5.094   1.00 94.16 315 A 1 
ATOM 2452 C CA  . CYS A 1 315 ? 3.481   2.328   4.898   1.00 93.93 315 A 1 
ATOM 2453 C C   . CYS A 1 315 ? 3.898   3.531   5.771   1.00 93.77 315 A 1 
ATOM 2454 O O   . CYS A 1 315 ? 4.243   4.611   5.298   1.00 92.79 315 A 1 
ATOM 2455 C CB  . CYS A 1 315 ? 3.746   2.520   3.403   1.00 93.20 315 A 1 
ATOM 2456 S SG  . CYS A 1 315 ? 5.520   2.673   3.113   1.00 88.33 315 A 1 
ATOM 2457 N N   . VAL A 1 316 ? 3.803   3.345   7.093   1.00 94.76 316 A 1 
ATOM 2458 C CA  . VAL A 1 316 ? 4.096   4.349   8.125   1.00 94.29 316 A 1 
ATOM 2459 C C   . VAL A 1 316 ? 5.093   3.752   9.114   1.00 93.90 316 A 1 
ATOM 2460 O O   . VAL A 1 316 ? 4.792   2.780   9.807   1.00 92.54 316 A 1 
ATOM 2461 C CB  . VAL A 1 316 ? 2.811   4.805   8.838   1.00 93.89 316 A 1 
ATOM 2462 C CG1 . VAL A 1 316 ? 3.118   5.853   9.911   1.00 91.60 316 A 1 
ATOM 2463 C CG2 . VAL A 1 316 ? 1.801   5.419   7.865   1.00 91.65 316 A 1 
ATOM 2464 N N   . TYR A 1 317 ? 6.275   4.333   9.207   1.00 94.52 317 A 1 
ATOM 2465 C CA  . TYR A 1 317 ? 7.442   3.682   9.812   1.00 94.26 317 A 1 
ATOM 2466 C C   . TYR A 1 317 ? 7.608   3.901   11.323  1.00 93.64 317 A 1 
ATOM 2467 O O   . TYR A 1 317 ? 8.726   3.936   11.841  1.00 90.39 317 A 1 
ATOM 2468 C CB  . TYR A 1 317 ? 8.684   4.023   8.994   1.00 93.59 317 A 1 
ATOM 2469 C CG  . TYR A 1 317 ? 8.676   3.526   7.557   1.00 93.65 317 A 1 
ATOM 2470 C CD1 . TYR A 1 317 ? 7.830   2.476   7.133   1.00 90.21 317 A 1 
ATOM 2471 C CD2 . TYR A 1 317 ? 9.570   4.105   6.635   1.00 90.54 317 A 1 
ATOM 2472 C CE1 . TYR A 1 317 ? 7.872   2.017   5.806   1.00 89.13 317 A 1 
ATOM 2473 C CE2 . TYR A 1 317 ? 9.621   3.643   5.311   1.00 89.01 317 A 1 
ATOM 2474 C CZ  . TYR A 1 317 ? 8.773   2.597   4.891   1.00 91.09 317 A 1 
ATOM 2475 O OH  . TYR A 1 317 ? 8.835   2.140   3.617   1.00 89.21 317 A 1 
ATOM 2476 N N   . HIS A 1 318 ? 6.491   4.035   12.045  1.00 93.14 318 A 1 
ATOM 2477 C CA  . HIS A 1 318 ? 6.473   4.036   13.505  1.00 93.29 318 A 1 
ATOM 2478 C C   . HIS A 1 318 ? 5.077   3.716   14.060  1.00 93.95 318 A 1 
ATOM 2479 O O   . HIS A 1 318 ? 4.065   4.106   13.485  1.00 93.55 318 A 1 
ATOM 2480 C CB  . HIS A 1 318 ? 6.993   5.377   14.049  1.00 92.45 318 A 1 
ATOM 2481 C CG  . HIS A 1 318 ? 6.121   6.585   13.787  1.00 91.41 318 A 1 
ATOM 2482 N ND1 . HIS A 1 318 ? 5.792   7.545   14.722  1.00 83.80 318 A 1 
ATOM 2483 C CD2 . HIS A 1 318 ? 5.540   6.970   12.611  1.00 83.57 318 A 1 
ATOM 2484 C CE1 . HIS A 1 318 ? 5.034   8.474   14.132  1.00 83.89 318 A 1 
ATOM 2485 N NE2 . HIS A 1 318 ? 4.853   8.163   12.840  1.00 85.01 318 A 1 
ATOM 2486 N N   . LEU A 1 319 ? 5.027   3.051   15.213  1.00 94.49 319 A 1 
ATOM 2487 C CA  . LEU A 1 319 ? 3.775   2.634   15.857  1.00 94.78 319 A 1 
ATOM 2488 C C   . LEU A 1 319 ? 2.775   3.790   16.098  1.00 95.42 319 A 1 
ATOM 2489 O O   . LEU A 1 319 ? 1.633   3.637   15.666  1.00 95.61 319 A 1 
ATOM 2490 C CB  . LEU A 1 319 ? 4.107   1.830   17.130  1.00 94.20 319 A 1 
ATOM 2491 C CG  . LEU A 1 319 ? 2.894   1.415   17.976  1.00 93.07 319 A 1 
ATOM 2492 C CD1 . LEU A 1 319 ? 1.958   0.475   17.212  1.00 90.57 319 A 1 
ATOM 2493 C CD2 . LEU A 1 319 ? 3.365   0.692   19.235  1.00 90.44 319 A 1 
ATOM 2494 N N   . PRO A 1 320 ? 3.146   4.959   16.665  1.00 96.00 320 A 1 
ATOM 2495 C CA  . PRO A 1 320 ? 2.184   6.045   16.894  1.00 96.13 320 A 1 
ATOM 2496 C C   . PRO A 1 320 ? 1.487   6.561   15.628  1.00 96.97 320 A 1 
ATOM 2497 O O   . PRO A 1 320 ? 0.342   7.004   15.689  1.00 96.98 320 A 1 
ATOM 2498 C CB  . PRO A 1 320 ? 2.983   7.163   17.568  1.00 95.35 320 A 1 
ATOM 2499 C CG  . PRO A 1 320 ? 4.118   6.415   18.260  1.00 93.43 320 A 1 
ATOM 2500 C CD  . PRO A 1 320 ? 4.422   5.290   17.276  1.00 95.29 320 A 1 
ATOM 2501 N N   . GLY A 1 321 ? 2.155   6.501   14.474  1.00 96.18 321 A 1 
ATOM 2502 C CA  . GLY A 1 321 ? 1.554   6.865   13.192  1.00 96.44 321 A 1 
ATOM 2503 C C   . GLY A 1 321 ? 0.470   5.879   12.757  1.00 97.08 321 A 1 
ATOM 2504 O O   . GLY A 1 321 ? -0.606  6.299   12.332  1.00 97.12 321 A 1 
ATOM 2505 N N   . ILE A 1 322 ? 0.706   4.581   12.929  1.00 97.16 322 A 1 
ATOM 2506 C CA  . ILE A 1 322 ? -0.280  3.526   12.649  1.00 97.22 322 A 1 
ATOM 2507 C C   . ILE A 1 322 ? -1.448  3.579   13.648  1.00 97.44 322 A 1 
ATOM 2508 O O   . ILE A 1 322 ? -2.607  3.441   13.250  1.00 97.18 322 A 1 
ATOM 2509 C CB  . ILE A 1 322 ? 0.411   2.148   12.634  1.00 96.48 322 A 1 
ATOM 2510 C CG1 . ILE A 1 322 ? 1.488   2.023   11.525  1.00 93.64 322 A 1 
ATOM 2511 C CG2 . ILE A 1 322 ? -0.606  1.014   12.478  1.00 93.83 322 A 1 
ATOM 2512 C CD1 . ILE A 1 322 ? 0.954   2.042   10.086  1.00 83.58 322 A 1 
ATOM 2513 N N   . GLU A 1 323 ? -1.182  3.842   14.925  1.00 96.89 323 A 1 
ATOM 2514 C CA  . GLU A 1 323 ? -2.219  4.067   15.943  1.00 96.67 323 A 1 
ATOM 2515 C C   . GLU A 1 323 ? -3.136  5.229   15.550  1.00 96.83 323 A 1 
ATOM 2516 O O   . GLU A 1 323 ? -4.361  5.099   15.576  1.00 96.60 323 A 1 
ATOM 2517 C CB  . GLU A 1 323 ? -1.582  4.392   17.301  1.00 96.21 323 A 1 
ATOM 2518 C CG  . GLU A 1 323 ? -0.927  3.179   17.970  1.00 90.68 323 A 1 
ATOM 2519 C CD  . GLU A 1 323 ? -0.247  3.526   19.303  1.00 90.36 323 A 1 
ATOM 2520 O OE1 . GLU A 1 323 ? -0.106  2.601   20.136  1.00 83.26 323 A 1 
ATOM 2521 O OE2 . GLU A 1 323 ? 0.154   4.702   19.487  1.00 84.50 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? -2.557  6.355   15.138  1.00 97.59 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? -3.321  7.511   14.686  1.00 97.74 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? -4.146  7.188   13.438  1.00 97.84 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? -5.345  7.463   13.429  1.00 97.50 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? -2.366  8.688   14.446  1.00 97.54 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? -3.070  9.945   13.907  1.00 96.09 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? -4.072  10.525  14.907  1.00 93.29 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? -2.025  11.010  13.599  1.00 93.24 324 A 1 
ATOM 2530 N N   . LEU A 1 325 ? -3.531  6.590   12.415  1.00 97.64 325 A 1 
ATOM 2531 C CA  . LEU A 1 325 ? -4.197  6.222   11.163  1.00 97.56 325 A 1 
ATOM 2532 C C   . LEU A 1 325 ? -5.442  5.370   11.430  1.00 97.40 325 A 1 
ATOM 2533 O O   . LEU A 1 325 ? -6.539  5.726   11.008  1.00 97.04 325 A 1 
ATOM 2534 C CB  . LEU A 1 325 ? -3.182  5.488   10.263  1.00 97.58 325 A 1 
ATOM 2535 C CG  . LEU A 1 325 ? -3.762  4.931   8.947   1.00 97.03 325 A 1 
ATOM 2536 C CD1 . LEU A 1 325 ? -4.258  6.037   8.024   1.00 96.12 325 A 1 
ATOM 2537 C CD2 . LEU A 1 325 ? -2.689  4.131   8.211   1.00 96.12 325 A 1 
ATOM 2538 N N   . THR A 1 326 ? -5.291  4.293   12.195  1.00 97.21 326 A 1 
ATOM 2539 C CA  . THR A 1 326 ? -6.380  3.354   12.516  1.00 96.87 326 A 1 
ATOM 2540 C C   . THR A 1 326 ? -7.432  3.929   13.467  1.00 96.35 326 A 1 
ATOM 2541 O O   . THR A 1 326 ? -8.534  3.395   13.562  1.00 95.48 326 A 1 
ATOM 2542 C CB  . THR A 1 326 ? -5.838  2.042   13.094  1.00 96.66 326 A 1 
ATOM 2543 O OG1 . THR A 1 326 ? -5.052  2.276   14.236  1.00 95.00 326 A 1 
ATOM 2544 C CG2 . THR A 1 326 ? -4.988  1.277   12.080  1.00 93.83 326 A 1 
ATOM 2545 N N   . LYS A 1 327 ? -7.123  5.018   14.159  1.00 96.99 327 A 1 
ATOM 2546 C CA  . LYS A 1 327 ? -8.059  5.724   15.040  1.00 96.48 327 A 1 
ATOM 2547 C C   . LYS A 1 327 ? -8.927  6.738   14.304  1.00 96.49 327 A 1 
ATOM 2548 O O   . LYS A 1 327 ? -10.062 6.975   14.718  1.00 95.49 327 A 1 
ATOM 2549 C CB  . LYS A 1 327 ? -7.249  6.382   16.163  1.00 95.81 327 A 1 
ATOM 2550 C CG  . LYS A 1 327 ? -8.133  7.107   17.182  1.00 85.36 327 A 1 
ATOM 2551 C CD  . LYS A 1 327 ? -7.269  7.619   18.332  1.00 80.21 327 A 1 
ATOM 2552 C CE  . LYS A 1 327 ? -8.146  8.320   19.368  1.00 73.62 327 A 1 
ATOM 2553 N NZ  . LYS A 1 327 ? -7.340  8.736   20.537  1.00 63.87 327 A 1 
ATOM 2554 N N   . VAL A 1 328 ? -8.390  7.395   13.274  1.00 96.41 328 A 1 
ATOM 2555 C CA  . VAL A 1 328 ? -9.088  8.509   12.607  1.00 95.77 328 A 1 
ATOM 2556 C C   . VAL A 1 328 ? -9.677  8.136   11.254  1.00 95.36 328 A 1 
ATOM 2557 O O   . VAL A 1 328 ? -10.672 8.736   10.860  1.00 94.87 328 A 1 
ATOM 2558 C CB  . VAL A 1 328 ? -8.218  9.774   12.498  1.00 95.81 328 A 1 
ATOM 2559 C CG1 . VAL A 1 328 ? -7.712  10.214  13.879  1.00 94.95 328 A 1 
ATOM 2560 C CG2 . VAL A 1 328 ? -7.037  9.640   11.534  1.00 94.81 328 A 1 
ATOM 2561 N N   . VAL A 1 329 ? -9.106  7.156   10.562  1.00 95.88 329 A 1 
ATOM 2562 C CA  . VAL A 1 329 ? -9.596  6.643   9.276   1.00 95.57 329 A 1 
ATOM 2563 C C   . VAL A 1 329 ? -10.369 5.343   9.521   1.00 95.50 329 A 1 
ATOM 2564 O O   . VAL A 1 329 ? -9.885  4.487   10.261  1.00 95.32 329 A 1 
ATOM 2565 C CB  . VAL A 1 329 ? -8.439  6.440   8.282   1.00 95.68 329 A 1 
ATOM 2566 C CG1 . VAL A 1 329 ? -8.928  5.895   6.934   1.00 94.98 329 A 1 
ATOM 2567 C CG2 . VAL A 1 329 ? -7.712  7.763   7.999   1.00 94.84 329 A 1 
ATOM 2568 N N   . PRO A 1 330 ? -11.559 5.159   8.913   1.00 95.45 330 A 1 
ATOM 2569 C CA  . PRO A 1 330 ? -12.287 3.898   8.989   1.00 95.00 330 A 1 
ATOM 2570 C C   . PRO A 1 330 ? -11.434 2.713   8.519   1.00 95.65 330 A 1 
ATOM 2571 O O   . PRO A 1 330 ? -10.753 2.786   7.495   1.00 95.71 330 A 1 
ATOM 2572 C CB  . PRO A 1 330 ? -13.534 4.088   8.123   1.00 94.26 330 A 1 
ATOM 2573 C CG  . PRO A 1 330 ? -13.779 5.589   8.183   1.00 93.20 330 A 1 
ATOM 2574 C CD  . PRO A 1 330 ? -12.361 6.150   8.201   1.00 94.99 330 A 1 
ATOM 2575 N N   . LEU A 1 331 ? -11.475 1.597   9.249   1.00 95.75 331 A 1 
ATOM 2576 C CA  . LEU A 1 331 ? -10.612 0.438   8.971   1.00 96.11 331 A 1 
ATOM 2577 C C   . LEU A 1 331 ? -10.877 -0.205  7.597   1.00 96.44 331 A 1 
ATOM 2578 O O   . LEU A 1 331 ? -9.993  -0.839  7.037   1.00 96.14 331 A 1 
ATOM 2579 C CB  . LEU A 1 331 ? -10.754 -0.616  10.081  1.00 95.83 331 A 1 
ATOM 2580 C CG  . LEU A 1 331 ? -10.357 -0.161  11.496  1.00 94.08 331 A 1 
ATOM 2581 C CD1 . LEU A 1 331 ? -10.482 -1.353  12.450  1.00 91.97 331 A 1 
ATOM 2582 C CD2 . LEU A 1 331 ? -8.926  0.359   11.582  1.00 92.03 331 A 1 
ATOM 2583 N N   . GLU A 1 332 ? -12.068 -0.038  7.043   1.00 95.10 332 A 1 
ATOM 2584 C CA  . GLU A 1 332 ? -12.433 -0.462  5.687   1.00 94.66 332 A 1 
ATOM 2585 C C   . GLU A 1 332 ? -11.752 0.325   4.561   1.00 95.69 332 A 1 
ATOM 2586 O O   . GLU A 1 332 ? -11.847 -0.077  3.394   1.00 95.12 332 A 1 
ATOM 2587 C CB  . GLU A 1 332 ? -13.959 -0.432  5.504   1.00 92.87 332 A 1 
ATOM 2588 C CG  . GLU A 1 332 ? -14.623 0.940   5.716   1.00 84.97 332 A 1 
ATOM 2589 C CD  . GLU A 1 332 ? -15.130 1.145   7.152   1.00 79.98 332 A 1 
ATOM 2590 O OE1 . GLU A 1 332 ? -16.225 1.716   7.300   1.00 70.46 332 A 1 
ATOM 2591 O OE2 . GLU A 1 332 ? -14.452 0.667   8.097   1.00 70.20 332 A 1 
ATOM 2592 N N   . ASN A 1 333 ? -11.065 1.419   4.909   1.00 95.50 333 A 1 
ATOM 2593 C CA  . ASN A 1 333 ? -10.294 2.254   3.992   1.00 95.96 333 A 1 
ATOM 2594 C C   . ASN A 1 333 ? -8.781  2.125   4.181   1.00 96.55 333 A 1 
ATOM 2595 O O   . ASN A 1 333 ? -8.037  2.850   3.530   1.00 96.37 333 A 1 
ATOM 2596 C CB  . ASN A 1 333 ? -10.789 3.700   4.098   1.00 96.09 333 A 1 
ATOM 2597 C CG  . ASN A 1 333 ? -12.162 3.828   3.474   1.00 95.42 333 A 1 
ATOM 2598 O OD1 . ASN A 1 333 ? -13.186 3.581   4.092   1.00 89.52 333 A 1 
ATOM 2599 N ND2 . ASN A 1 333 ? -12.218 4.150   2.207   1.00 91.06 333 A 1 
ATOM 2600 N N   . ILE A 1 334 ? -8.323  1.203   5.032   1.00 96.52 334 A 1 
ATOM 2601 C CA  . ILE A 1 334 ? -6.900  0.991   5.308   1.00 96.93 334 A 1 
ATOM 2602 C C   . ILE A 1 334 ? -6.458  -0.356  4.735   1.00 97.09 334 A 1 
ATOM 2603 O O   . ILE A 1 334 ? -7.029  -1.395  5.063   1.00 96.98 334 A 1 
ATOM 2604 C CB  . ILE A 1 334 ? -6.604  1.123   6.815   1.00 97.01 334 A 1 
ATOM 2605 C CG1 . ILE A 1 334 ? -7.057  2.506   7.342   1.00 96.38 334 A 1 
ATOM 2606 C CG2 . ILE A 1 334 ? -5.100  0.913   7.069   1.00 96.87 334 A 1 
ATOM 2607 C CD1 . ILE A 1 334 ? -6.934  2.655   8.861   1.00 95.64 334 A 1 
ATOM 2608 N N   . LEU A 1 335 ? -5.419  -0.355  3.906   1.00 97.21 335 A 1 
ATOM 2609 C CA  . LEU A 1 335 ? -4.769  -1.547  3.365   1.00 97.36 335 A 1 
ATOM 2610 C C   . LEU A 1 335 ? -3.427  -1.753  4.055   1.00 97.56 335 A 1 
ATOM 2611 O O   . LEU A 1 335 ? -2.727  -0.788  4.355   1.00 97.18 335 A 1 
ATOM 2612 C CB  . LEU A 1 335 ? -4.559  -1.421  1.846   1.00 96.96 335 A 1 
ATOM 2613 C CG  . LEU A 1 335 ? -5.835  -1.497  0.990   1.00 95.44 335 A 1 
ATOM 2614 C CD1 . LEU A 1 335 ? -6.701  -0.239  1.072   1.00 91.73 335 A 1 
ATOM 2615 C CD2 . LEU A 1 335 ? -5.447  -1.683  -0.480  1.00 91.46 335 A 1 
ATOM 2616 N N   . PHE A 1 336 ? -3.041  -3.005  4.257   1.00 97.04 336 A 1 
ATOM 2617 C CA  . PHE A 1 336 ? -1.676  -3.285  4.681   1.00 97.11 336 A 1 
ATOM 2618 C C   . PHE A 1 336 ? -0.694  -2.925  3.561   1.00 97.20 336 A 1 
ATOM 2619 O O   . PHE A 1 336 ? -0.857  -3.357  2.424   1.00 96.78 336 A 1 
ATOM 2620 C CB  . PHE A 1 336 ? -1.546  -4.746  5.128   1.00 96.75 336 A 1 
ATOM 2621 C CG  . PHE A 1 336 ? -0.120  -5.136  5.463   1.00 96.57 336 A 1 
ATOM 2622 C CD1 . PHE A 1 336 ? 0.520   -6.158  4.739   1.00 95.29 336 A 1 
ATOM 2623 C CD2 . PHE A 1 336 ? 0.595   -4.438  6.454   1.00 95.53 336 A 1 
ATOM 2624 C CE1 . PHE A 1 336 ? 1.863   -6.476  4.998   1.00 95.11 336 A 1 
ATOM 2625 C CE2 . PHE A 1 336 ? 1.944   -4.749  6.706   1.00 94.80 336 A 1 
ATOM 2626 C CZ  . PHE A 1 336 ? 2.580   -5.766  5.976   1.00 95.43 336 A 1 
ATOM 2627 N N   . GLY A 1 337 ? 0.313   -2.126  3.887   1.00 95.41 337 A 1 
ATOM 2628 C CA  . GLY A 1 337 ? 1.408   -1.767  3.001   1.00 95.17 337 A 1 
ATOM 2629 C C   . GLY A 1 337 ? 2.675   -1.524  3.805   1.00 94.99 337 A 1 
ATOM 2630 O O   . GLY A 1 337 ? 2.617   -0.932  4.888   1.00 93.24 337 A 1 
ATOM 2631 N N   . SER A 1 338 ? 3.815   -2.008  3.302   1.00 92.37 338 A 1 
ATOM 2632 C CA  . SER A 1 338 ? 5.091   -1.894  4.004   1.00 90.78 338 A 1 
ATOM 2633 C C   . SER A 1 338 ? 6.175   -1.163  3.219   1.00 89.34 338 A 1 
ATOM 2634 O O   . SER A 1 338 ? 7.062   -0.577  3.839   1.00 84.09 338 A 1 
ATOM 2635 C CB  . SER A 1 338 ? 5.563   -3.272  4.475   1.00 89.24 338 A 1 
ATOM 2636 O OG  . SER A 1 338 ? 6.220   -4.007  3.470   1.00 86.73 338 A 1 
ATOM 2637 N N   . GLU A 1 339 ? 6.111   -1.202  1.891   1.00 87.92 339 A 1 
ATOM 2638 C CA  . GLU A 1 339 ? 7.199   -0.766  1.010   1.00 89.14 339 A 1 
ATOM 2639 C C   . GLU A 1 339 ? 8.537   -1.420  1.415   1.00 89.92 339 A 1 
ATOM 2640 O O   . GLU A 1 339 ? 9.561   -0.759  1.591   1.00 82.93 339 A 1 
ATOM 2641 C CB  . GLU A 1 339 ? 7.236   0.773   0.892   1.00 86.94 339 A 1 
ATOM 2642 C CG  . GLU A 1 339 ? 8.007   1.246   -0.352  1.00 81.81 339 A 1 
ATOM 2643 C CD  . GLU A 1 339 ? 8.387   2.735   -0.347  1.00 80.63 339 A 1 
ATOM 2644 O OE1 . GLU A 1 339 ? 8.790   3.231   -1.428  1.00 73.02 339 A 1 
ATOM 2645 O OE2 . GLU A 1 339 ? 8.459   3.355   0.741   1.00 75.85 339 A 1 
ATOM 2646 N N   . MET A 1 340 ? 8.521   -2.737  1.609   1.00 86.47 340 A 1 
ATOM 2647 C CA  . MET A 1 340 ? 9.707   -3.454  2.074   1.00 86.47 340 A 1 
ATOM 2648 C C   . MET A 1 340 ? 10.913  -3.238  1.149   1.00 86.57 340 A 1 
ATOM 2649 O O   . MET A 1 340 ? 10.819  -3.355  -0.074  1.00 82.76 340 A 1 
ATOM 2650 C CB  . MET A 1 340 ? 9.404   -4.944  2.296   1.00 83.16 340 A 1 
ATOM 2651 C CG  . MET A 1 340 ? 9.192   -5.746  1.004   1.00 80.63 340 A 1 
ATOM 2652 S SD  . MET A 1 340 ? 8.998   -7.522  1.262   1.00 77.24 340 A 1 
ATOM 2653 C CE  . MET A 1 340 ? 7.320   -7.546  1.948   1.00 69.61 340 A 1 
ATOM 2654 N N   . VAL A 1 341 ? 12.066  -2.944  1.746   1.00 87.41 341 A 1 
ATOM 2655 C CA  . VAL A 1 341 ? 13.285  -2.550  1.012   1.00 86.41 341 A 1 
ATOM 2656 C C   . VAL A 1 341 ? 13.056  -1.285  0.159   1.00 86.30 341 A 1 
ATOM 2657 O O   . VAL A 1 341 ? 13.667  -1.115  -0.898  1.00 80.10 341 A 1 
ATOM 2658 C CB  . VAL A 1 341 ? 13.902  -3.732  0.217   1.00 84.31 341 A 1 
ATOM 2659 C CG1 . VAL A 1 341 ? 15.390  -3.515  -0.070  1.00 77.88 341 A 1 
ATOM 2660 C CG2 . VAL A 1 341 ? 13.803  -5.072  0.945   1.00 77.84 341 A 1 
ATOM 2661 N N   . GLY A 1 342 ? 12.146  -0.400  0.604   1.00 80.63 342 A 1 
ATOM 2662 C CA  . GLY A 1 342 ? 11.696  0.773   -0.126  1.00 78.12 342 A 1 
ATOM 2663 C C   . GLY A 1 342 ? 12.558  2.019   0.077   1.00 79.84 342 A 1 
ATOM 2664 O O   . GLY A 1 342 ? 13.794  1.977   -0.003  1.00 74.85 342 A 1 
ATOM 2665 N N   . ALA A 1 343 ? 11.884  3.151   0.327   1.00 79.41 343 A 1 
ATOM 2666 C CA  . ALA A 1 343 ? 12.512  4.467   0.416   1.00 77.16 343 A 1 
ATOM 2667 C C   . ALA A 1 343 ? 13.389  4.651   1.668   1.00 78.68 343 A 1 
ATOM 2668 O O   . ALA A 1 343 ? 14.425  5.319   1.607   1.00 73.76 343 A 1 
ATOM 2669 C CB  . ALA A 1 343 ? 11.391  5.509   0.369   1.00 71.65 343 A 1 
ATOM 2670 N N   . VAL A 1 344 ? 12.994  4.052   2.802   1.00 82.56 344 A 1 
ATOM 2671 C CA  . VAL A 1 344 ? 13.713  4.146   4.081   1.00 83.45 344 A 1 
ATOM 2672 C C   . VAL A 1 344 ? 14.204  2.764   4.492   1.00 84.00 344 A 1 
ATOM 2673 O O   . VAL A 1 344 ? 13.431  1.898   4.896   1.00 80.98 344 A 1 
ATOM 2674 C CB  . VAL A 1 344 ? 12.847  4.783   5.179   1.00 80.89 344 A 1 
ATOM 2675 C CG1 . VAL A 1 344 ? 13.639  4.937   6.485   1.00 77.02 344 A 1 
ATOM 2676 C CG2 . VAL A 1 344 ? 12.359  6.177   4.767   1.00 77.09 344 A 1 
ATOM 2677 N N   . ARG A 1 345 ? 15.508  2.551   4.410   1.00 86.09 345 A 1 
ATOM 2678 C CA  . ARG A 1 345 ? 16.154  1.279   4.738   1.00 85.12 345 A 1 
ATOM 2679 C C   . ARG A 1 345 ? 16.854  1.364   6.091   1.00 86.07 345 A 1 
ATOM 2680 O O   . ARG A 1 345 ? 17.399  2.404   6.446   1.00 79.50 345 A 1 
ATOM 2681 C CB  . ARG A 1 345 ? 17.139  0.879   3.633   1.00 81.08 345 A 1 
ATOM 2682 C CG  . ARG A 1 345 ? 16.439  0.722   2.275   1.00 77.36 345 A 1 
ATOM 2683 C CD  . ARG A 1 345 ? 17.448  0.297   1.207   1.00 72.03 345 A 1 
ATOM 2684 N NE  . ARG A 1 345 ? 16.791  0.185   -0.104  1.00 67.32 345 A 1 
ATOM 2685 C CZ  . ARG A 1 345 ? 17.339  -0.225  -1.232  1.00 59.69 345 A 1 
ATOM 2686 N NH1 . ARG A 1 345 ? 18.608  -0.525  -1.317  1.00 55.75 345 A 1 
ATOM 2687 N NH2 . ARG A 1 345 ? 16.603  -0.345  -2.296  1.00 54.12 345 A 1 
ATOM 2688 N N   . GLY A 1 346 ? 16.917  0.249   6.782   1.00 86.72 346 A 1 
ATOM 2689 C CA  . GLY A 1 346 ? 17.692  0.110   8.010   1.00 87.18 346 A 1 
ATOM 2690 C C   . GLY A 1 346 ? 16.833  -0.227  9.221   1.00 90.05 346 A 1 
ATOM 2691 O O   . GLY A 1 346 ? 15.622  -0.440  9.121   1.00 89.36 346 A 1 
ATOM 2692 N N   . ILE A 1 347 ? 17.506  -0.325  10.353  1.00 90.51 347 A 1 
ATOM 2693 C CA  . ILE A 1 347 ? 16.928  -0.711  11.637  1.00 91.80 347 A 1 
ATOM 2694 C C   . ILE A 1 347 ? 16.774  0.547   12.488  1.00 92.54 347 A 1 
ATOM 2695 O O   . ILE A 1 347 ? 17.731  1.312   12.638  1.00 91.80 347 A 1 
ATOM 2696 C CB  . ILE A 1 347 ? 17.802  -1.799  12.301  1.00 91.14 347 A 1 
ATOM 2697 C CG1 . ILE A 1 347 ? 17.757  -3.100  11.460  1.00 88.77 347 A 1 
ATOM 2698 C CG2 . ILE A 1 347 ? 17.353  -2.075  13.744  1.00 88.64 347 A 1 
ATOM 2699 C CD1 . ILE A 1 347 ? 18.740  -4.188  11.919  1.00 83.16 347 A 1 
ATOM 2700 N N   . ASP A 1 348 ? 15.591  0.746   13.051  1.00 90.73 348 A 1 
ATOM 2701 C CA  . ASP A 1 348 ? 15.338  1.789   14.036  1.00 91.13 348 A 1 
ATOM 2702 C C   . ASP A 1 348 ? 16.086  1.458   15.337  1.00 92.03 348 A 1 
ATOM 2703 O O   . ASP A 1 348 ? 15.764  0.461   15.991  1.00 92.21 348 A 1 
ATOM 2704 C CB  . ASP A 1 348 ? 13.825  1.931   14.266  1.00 90.36 348 A 1 
ATOM 2705 C CG  . ASP A 1 348 ? 13.453  2.957   15.349  1.00 90.15 348 A 1 
ATOM 2706 O OD1 . ASP A 1 348 ? 14.352  3.655   15.878  1.00 87.48 348 A 1 
ATOM 2707 O OD2 . ASP A 1 348 ? 12.257  3.016   15.696  1.00 87.15 348 A 1 
ATOM 2708 N N   . PRO A 1 349 ? 17.058  2.273   15.761  1.00 92.60 349 A 1 
ATOM 2709 C CA  . PRO A 1 349 ? 17.814  2.004   16.981  1.00 91.93 349 A 1 
ATOM 2710 C C   . PRO A 1 349 ? 16.959  2.057   18.253  1.00 91.85 349 A 1 
ATOM 2711 O O   . PRO A 1 349 ? 17.391  1.569   19.293  1.00 89.93 349 A 1 
ATOM 2712 C CB  . PRO A 1 349 ? 18.920  3.063   16.995  1.00 92.09 349 A 1 
ATOM 2713 C CG  . PRO A 1 349 ? 18.302  4.229   16.228  1.00 91.31 349 A 1 
ATOM 2714 C CD  . PRO A 1 349 ? 17.475  3.522   15.156  1.00 93.88 349 A 1 
ATOM 2715 N N   . ARG A 1 350 ? 15.746  2.630   18.190  1.00 93.22 350 A 1 
ATOM 2716 C CA  . ARG A 1 350 ? 14.832  2.700   19.339  1.00 91.32 350 A 1 
ATOM 2717 C C   . ARG A 1 350 ? 14.040  1.413   19.543  1.00 91.19 350 A 1 
ATOM 2718 O O   . ARG A 1 350 ? 13.629  1.135   20.665  1.00 88.79 350 A 1 
ATOM 2719 C CB  . ARG A 1 350 ? 13.854  3.872   19.172  1.00 90.72 350 A 1 
ATOM 2720 C CG  . ARG A 1 350 ? 14.567  5.220   19.056  1.00 87.25 350 A 1 
ATOM 2721 C CD  . ARG A 1 350 ? 13.528  6.327   18.898  1.00 82.38 350 A 1 
ATOM 2722 N NE  . ARG A 1 350 ? 14.171  7.649   18.821  1.00 76.30 350 A 1 
ATOM 2723 C CZ  . ARG A 1 350 ? 13.546  8.808   18.709  1.00 69.87 350 A 1 
ATOM 2724 N NH1 . ARG A 1 350 ? 12.243  8.875   18.645  1.00 66.58 350 A 1 
ATOM 2725 N NH2 . ARG A 1 350 ? 14.224  9.918   18.659  1.00 63.25 350 A 1 
ATOM 2726 N N   . THR A 1 351 ? 13.799  0.668   18.473  1.00 92.15 351 A 1 
ATOM 2727 C CA  . THR A 1 351 ? 12.966  -0.546  18.498  1.00 90.67 351 A 1 
ATOM 2728 C C   . THR A 1 351 ? 13.769  -1.820  18.237  1.00 91.44 351 A 1 
ATOM 2729 O O   . THR A 1 351 ? 13.325  -2.904  18.613  1.00 90.02 351 A 1 
ATOM 2730 C CB  . THR A 1 351 ? 11.808  -0.447  17.495  1.00 89.82 351 A 1 
ATOM 2731 O OG1 . THR A 1 351 ? 12.311  -0.403  16.182  1.00 88.61 351 A 1 
ATOM 2732 C CG2 . THR A 1 351 ? 10.936  0.789   17.710  1.00 87.01 351 A 1 
ATOM 2733 N N   . GLY A 1 352 ? 14.942  -1.707  17.611  1.00 91.75 352 A 1 
ATOM 2734 C CA  . GLY A 1 352 ? 15.748  -2.844  17.167  1.00 91.71 352 A 1 
ATOM 2735 C C   . GLY A 1 352 ? 15.180  -3.565  15.942  1.00 92.48 352 A 1 
ATOM 2736 O O   . GLY A 1 352 ? 15.648  -4.650  15.603  1.00 90.66 352 A 1 
ATOM 2737 N N   . HIS A 1 353 ? 14.176  -2.993  15.266  1.00 91.64 353 A 1 
ATOM 2738 C CA  . HIS A 1 353 ? 13.502  -3.581  14.103  1.00 90.66 353 A 1 
ATOM 2739 C C   . HIS A 1 353 ? 13.613  -2.683  12.871  1.00 91.69 353 A 1 
ATOM 2740 O O   . HIS A 1 353 ? 13.846  -1.483  12.982  1.00 90.87 353 A 1 
ATOM 2741 C CB  . HIS A 1 353 ? 12.044  -3.886  14.460  1.00 89.41 353 A 1 
ATOM 2742 C CG  . HIS A 1 353 ? 11.928  -4.890  15.580  1.00 87.86 353 A 1 
ATOM 2743 N ND1 . HIS A 1 353 ? 12.440  -6.165  15.576  1.00 79.02 353 A 1 
ATOM 2744 C CD2 . HIS A 1 353 ? 11.364  -4.691  16.811  1.00 79.16 353 A 1 
ATOM 2745 C CE1 . HIS A 1 353 ? 12.205  -6.714  16.782  1.00 80.91 353 A 1 
ATOM 2746 N NE2 . HIS A 1 353 ? 11.539  -5.862  17.567  1.00 81.63 353 A 1 
ATOM 2747 N N   . TYR A 1 354 ? 13.435  -3.268  11.687  1.00 91.85 354 A 1 
ATOM 2748 C CA  . TYR A 1 354 ? 13.391  -2.495  10.449  1.00 92.35 354 A 1 
ATOM 2749 C C   . TYR A 1 354 ? 12.245  -1.473  10.487  1.00 92.99 354 A 1 
ATOM 2750 O O   . TYR A 1 354 ? 11.142  -1.803  10.916  1.00 92.35 354 A 1 
ATOM 2751 C CB  . TYR A 1 354 ? 13.234  -3.432  9.250   1.00 91.76 354 A 1 
ATOM 2752 C CG  . TYR A 1 354 ? 14.465  -4.251  8.927   1.00 90.52 354 A 1 
ATOM 2753 C CD1 . TYR A 1 354 ? 15.525  -3.661  8.211   1.00 86.47 354 A 1 
ATOM 2754 C CD2 . TYR A 1 354 ? 14.553  -5.604  9.324   1.00 86.71 354 A 1 
ATOM 2755 C CE1 . TYR A 1 354 ? 16.668  -4.414  7.894   1.00 85.04 354 A 1 
ATOM 2756 C CE2 . TYR A 1 354 ? 15.697  -6.357  9.008   1.00 84.98 354 A 1 
ATOM 2757 C CZ  . TYR A 1 354 ? 16.757  -5.762  8.292   1.00 86.42 354 A 1 
ATOM 2758 O OH  . TYR A 1 354 ? 17.866  -6.487  7.983   1.00 83.55 354 A 1 
ATOM 2759 N N   . TYR A 1 355 ? 12.494  -0.270  9.992   1.00 91.39 355 A 1 
ATOM 2760 C CA  . TYR A 1 355 ? 11.469  0.781   9.883   1.00 91.93 355 A 1 
ATOM 2761 C C   . TYR A 1 355 ? 10.269  0.324   9.043   1.00 92.63 355 A 1 
ATOM 2762 O O   . TYR A 1 355 ? 9.127   0.590   9.405   1.00 91.52 355 A 1 
ATOM 2763 C CB  . TYR A 1 355 ? 12.092  2.028   9.247   1.00 91.68 355 A 1 
ATOM 2764 C CG  . TYR A 1 355 ? 12.967  2.837   10.180  1.00 92.35 355 A 1 
ATOM 2765 C CD1 . TYR A 1 355 ? 12.365  3.608   11.191  1.00 90.06 355 A 1 
ATOM 2766 C CD2 . TYR A 1 355 ? 14.369  2.850   10.028  1.00 90.70 355 A 1 
ATOM 2767 C CE1 . TYR A 1 355 ? 13.157  4.390   12.052  1.00 89.50 355 A 1 
ATOM 2768 C CE2 . TYR A 1 355 ? 15.166  3.632   10.889  1.00 89.20 355 A 1 
ATOM 2769 C CZ  . TYR A 1 355 ? 14.560  4.403   11.902  1.00 90.89 355 A 1 
ATOM 2770 O OH  . TYR A 1 355 ? 15.326  5.163   12.735  1.00 89.27 355 A 1 
ATOM 2771 N N   . ASP A 1 356 ? 10.539  -0.403  7.959   1.00 91.22 356 A 1 
ATOM 2772 C CA  . ASP A 1 356 ? 9.542   -0.897  7.008   1.00 91.49 356 A 1 
ATOM 2773 C C   . ASP A 1 356 ? 8.833   -2.197  7.452   1.00 92.03 356 A 1 
ATOM 2774 O O   . ASP A 1 356 ? 8.047   -2.752  6.691   1.00 91.07 356 A 1 
ATOM 2775 C CB  . ASP A 1 356 ? 10.202  -1.016  5.614   1.00 90.53 356 A 1 
ATOM 2776 C CG  . ASP A 1 356 ? 11.246  -2.137  5.487   1.00 90.02 356 A 1 
ATOM 2777 O OD1 . ASP A 1 356 ? 11.436  -2.938  6.429   1.00 87.14 356 A 1 
ATOM 2778 O OD2 . ASP A 1 356 ? 11.885  -2.244  4.418   1.00 87.23 356 A 1 
ATOM 2779 N N   . ASP A 1 357 ? 9.067   -2.695  8.669   1.00 92.13 357 A 1 
ATOM 2780 C CA  . ASP A 1 357 ? 8.334   -3.845  9.230   1.00 92.19 357 A 1 
ATOM 2781 C C   . ASP A 1 357 ? 6.993   -3.397  9.845   1.00 92.73 357 A 1 
ATOM 2782 O O   . ASP A 1 357 ? 6.718   -3.559  11.041  1.00 91.96 357 A 1 
ATOM 2783 C CB  . ASP A 1 357 ? 9.234   -4.646  10.184  1.00 91.09 357 A 1 
ATOM 2784 C CG  . ASP A 1 357 ? 8.654   -6.014  10.581  1.00 89.01 357 A 1 
ATOM 2785 O OD1 . ASP A 1 357 ? 7.571   -6.399  10.084  1.00 86.23 357 A 1 
ATOM 2786 O OD2 . ASP A 1 357 ? 9.310   -6.694  11.407  1.00 85.81 357 A 1 
ATOM 2787 N N   . THR A 1 358 ? 6.146   -2.787  9.015   1.00 92.79 358 A 1 
ATOM 2788 C CA  . THR A 1 358 ? 4.885   -2.158  9.452   1.00 92.93 358 A 1 
ATOM 2789 C C   . THR A 1 358 ? 3.859   -3.168  9.965   1.00 93.29 358 A 1 
ATOM 2790 O O   . THR A 1 358 ? 2.983   -2.806  10.756  1.00 93.03 358 A 1 
ATOM 2791 C CB  . THR A 1 358 ? 4.257   -1.313  8.332   1.00 92.75 358 A 1 
ATOM 2792 O OG1 . THR A 1 358 ? 3.906   -2.140  7.255   1.00 89.28 358 A 1 
ATOM 2793 C CG2 . THR A 1 358 ? 5.201   -0.231  7.821   1.00 88.32 358 A 1 
ATOM 2794 N N   . LYS A 1 359 ? 3.989   -4.458  9.605   1.00 93.43 359 A 1 
ATOM 2795 C CA  . LYS A 1 359 ? 3.157   -5.531  10.163  1.00 93.31 359 A 1 
ATOM 2796 C C   . LYS A 1 359 ? 3.259   -5.596  11.688  1.00 93.45 359 A 1 
ATOM 2797 O O   . LYS A 1 359 ? 2.237   -5.747  12.353  1.00 93.39 359 A 1 
ATOM 2798 C CB  . LYS A 1 359 ? 3.544   -6.866  9.514   1.00 92.94 359 A 1 
ATOM 2799 C CG  . LYS A 1 359 ? 2.644   -8.012  9.992   1.00 91.65 359 A 1 
ATOM 2800 C CD  . LYS A 1 359 ? 3.099   -9.347  9.391   1.00 89.86 359 A 1 
ATOM 2801 C CE  . LYS A 1 359 ? 2.342   -10.528 9.986   1.00 86.87 359 A 1 
ATOM 2802 N NZ  . LYS A 1 359 ? 2.638   -10.691 11.434  1.00 82.70 359 A 1 
ATOM 2803 N N   . ARG A 1 360 ? 4.451   -5.412  12.239  1.00 94.23 360 A 1 
ATOM 2804 C CA  . ARG A 1 360 ? 4.666   -5.411  13.697  1.00 93.74 360 A 1 
ATOM 2805 C C   . ARG A 1 360 ? 3.845   -4.340  14.400  1.00 94.08 360 A 1 
ATOM 2806 O O   . ARG A 1 360 ? 3.348   -4.577  15.502  1.00 93.34 360 A 1 
ATOM 2807 C CB  . ARG A 1 360 ? 6.141   -5.171  14.017  1.00 92.83 360 A 1 
ATOM 2808 C CG  . ARG A 1 360 ? 7.058   -6.289  13.510  1.00 85.31 360 A 1 
ATOM 2809 C CD  . ARG A 1 360 ? 8.508   -5.980  13.888  1.00 82.86 360 A 1 
ATOM 2810 N NE  . ARG A 1 360 ? 8.689   -5.987  15.344  1.00 74.64 360 A 1 
ATOM 2811 C CZ  . ARG A 1 360 ? 8.857   -7.054  16.091  1.00 68.03 360 A 1 
ATOM 2812 N NH1 . ARG A 1 360 ? 9.035   -8.240  15.572  1.00 59.93 360 A 1 
ATOM 2813 N NH2 . ARG A 1 360 ? 8.843   -6.946  17.387  1.00 58.49 360 A 1 
ATOM 2814 N N   . TYR A 1 361 ? 3.694   -3.185  13.774  1.00 95.03 361 A 1 
ATOM 2815 C CA  . TYR A 1 361 ? 2.901   -2.097  14.341  1.00 94.68 361 A 1 
ATOM 2816 C C   . TYR A 1 361 ? 1.417   -2.464  14.358  1.00 95.02 361 A 1 
ATOM 2817 O O   . TYR A 1 361 ? 0.767   -2.302  15.390  1.00 94.30 361 A 1 
ATOM 2818 C CB  . TYR A 1 361 ? 3.163   -0.793  13.580  1.00 93.97 361 A 1 
ATOM 2819 C CG  . TYR A 1 361 ? 4.623   -0.407  13.414  1.00 93.03 361 A 1 
ATOM 2820 C CD1 . TYR A 1 361 ? 5.538   -0.535  14.479  1.00 88.84 361 A 1 
ATOM 2821 C CD2 . TYR A 1 361 ? 5.073   0.091   12.173  1.00 88.88 361 A 1 
ATOM 2822 C CE1 . TYR A 1 361 ? 6.891   -0.186  14.301  1.00 86.52 361 A 1 
ATOM 2823 C CE2 . TYR A 1 361 ? 6.421   0.443   11.992  1.00 86.28 361 A 1 
ATOM 2824 C CZ  . TYR A 1 361 ? 7.335   0.302   13.054  1.00 87.02 361 A 1 
ATOM 2825 O OH  . TYR A 1 361 ? 8.638   0.633   12.871  1.00 84.40 361 A 1 
ATOM 2826 N N   . LEU A 1 362 ? 0.889   -3.046  13.281  1.00 94.26 362 A 1 
ATOM 2827 C CA  . LEU A 1 362 ? -0.489  -3.551  13.248  1.00 94.30 362 A 1 
ATOM 2828 C C   . LEU A 1 362 ? -0.721  -4.678  14.262  1.00 94.27 362 A 1 
ATOM 2829 O O   . LEU A 1 362 ? -1.769  -4.717  14.906  1.00 93.64 362 A 1 
ATOM 2830 C CB  . LEU A 1 362 ? -0.825  -4.046  11.835  1.00 94.36 362 A 1 
ATOM 2831 C CG  . LEU A 1 362 ? -1.036  -2.922  10.811  1.00 92.99 362 A 1 
ATOM 2832 C CD1 . LEU A 1 362 ? -1.142  -3.543  9.423   1.00 90.70 362 A 1 
ATOM 2833 C CD2 . LEU A 1 362 ? -2.332  -2.148  11.078  1.00 90.74 362 A 1 
ATOM 2834 N N   . ASP A 1 363 ? 0.248   -5.576  14.424  1.00 93.41 363 A 1 
ATOM 2835 C CA  . ASP A 1 363 ? 0.176   -6.659  15.407  1.00 92.24 363 A 1 
ATOM 2836 C C   . ASP A 1 363 ? 0.097   -6.130  16.849  1.00 92.52 363 A 1 
ATOM 2837 O O   . ASP A 1 363 ? -0.572  -6.742  17.680  1.00 91.75 363 A 1 
ATOM 2838 C CB  . ASP A 1 363 ? 1.376   -7.613  15.238  1.00 91.48 363 A 1 
ATOM 2839 C CG  . ASP A 1 363 ? 1.336   -8.458  13.959  1.00 90.11 363 A 1 
ATOM 2840 O OD1 . ASP A 1 363 ? 0.238   -8.636  13.386  1.00 87.66 363 A 1 
ATOM 2841 O OD2 . ASP A 1 363 ? 2.376   -9.036  13.583  1.00 87.20 363 A 1 
ATOM 2842 N N   . ALA A 1 364 ? 0.706   -4.983  17.122  1.00 93.98 364 A 1 
ATOM 2843 C CA  . ALA A 1 364 ? 0.723   -4.357  18.443  1.00 93.46 364 A 1 
ATOM 2844 C C   . ALA A 1 364 ? -0.572  -3.597  18.806  1.00 93.38 364 A 1 
ATOM 2845 O O   . ALA A 1 364 ? -0.780  -3.295  19.980  1.00 92.04 364 A 1 
ATOM 2846 C CB  . ALA A 1 364 ? 1.956   -3.447  18.515  1.00 93.06 364 A 1 
ATOM 2847 N N   . LEU A 1 365 ? -1.459  -3.311  17.843  1.00 93.75 365 A 1 
ATOM 2848 C CA  . LEU A 1 365 ? -2.654  -2.473  18.077  1.00 92.47 365 A 1 
ATOM 2849 C C   . LEU A 1 365 ? -3.789  -3.142  18.862  1.00 90.34 365 A 1 
ATOM 2850 O O   . LEU A 1 365 ? -4.777  -2.479  19.199  1.00 82.36 365 A 1 
ATOM 2851 C CB  . LEU A 1 365 ? -3.213  -1.975  16.734  1.00 91.80 365 A 1 
ATOM 2852 C CG  . LEU A 1 365 ? -2.322  -1.002  15.959  1.00 91.40 365 A 1 
ATOM 2853 C CD1 . LEU A 1 365 ? -3.104  -0.515  14.742  1.00 87.36 365 A 1 
ATOM 2854 C CD2 . LEU A 1 365 ? -1.915  0.211   16.782  1.00 87.65 365 A 1 
ATOM 2855 N N   . GLY A 1 366 ? -3.721  -4.452  19.107  1.00 91.95 366 A 1 
ATOM 2856 C CA  . GLY A 1 366 ? -4.825  -5.165  19.764  1.00 91.01 366 A 1 
ATOM 2857 C C   . GLY A 1 366 ? -6.123  -5.203  18.946  1.00 92.21 366 A 1 
ATOM 2858 O O   . GLY A 1 366 ? -7.212  -5.293  19.512  1.00 89.59 366 A 1 
ATOM 2859 N N   . LEU A 1 367 ? -6.028  -5.130  17.614  1.00 92.96 367 A 1 
ATOM 2860 C CA  . LEU A 1 367 ? -7.174  -5.218  16.710  1.00 93.01 367 A 1 
ATOM 2861 C C   . LEU A 1 367 ? -7.857  -6.588  16.812  1.00 93.16 367 A 1 
ATOM 2862 O O   . LEU A 1 367 ? -7.203  -7.620  16.968  1.00 92.40 367 A 1 
ATOM 2863 C CB  . LEU A 1 367 ? -6.729  -4.950  15.262  1.00 93.13 367 A 1 
ATOM 2864 C CG  . LEU A 1 367 ? -6.189  -3.536  14.988  1.00 92.61 367 A 1 
ATOM 2865 C CD1 . LEU A 1 367 ? -5.681  -3.464  13.547  1.00 90.69 367 A 1 
ATOM 2866 C CD2 . LEU A 1 367 ? -7.263  -2.463  15.171  1.00 90.84 367 A 1 
ATOM 2867 N N   . SER A 1 368 ? -9.183  -6.605  16.645  1.00 91.22 368 A 1 
ATOM 2868 C CA  . SER A 1 368 ? -9.928  -7.857  16.507  1.00 90.51 368 A 1 
ATOM 2869 C C   . SER A 1 368 ? -9.486  -8.628  15.260  1.00 90.30 368 A 1 
ATOM 2870 O O   . SER A 1 368 ? -9.065  -8.031  14.268  1.00 90.87 368 A 1 
ATOM 2871 C CB  . SER A 1 368 ? -11.437 -7.596  16.477  1.00 91.75 368 A 1 
ATOM 2872 O OG  . SER A 1 368 ? -11.838 -6.967  15.272  1.00 92.56 368 A 1 
ATOM 2873 N N   . ASP A 1 369 ? -9.665  -9.947  15.263  1.00 91.14 369 A 1 
ATOM 2874 C CA  . ASP A 1 369 ? -9.344  -10.793 14.108  1.00 89.95 369 A 1 
ATOM 2875 C C   . ASP A 1 369 ? -10.020 -10.317 12.814  1.00 91.11 369 A 1 
ATOM 2876 O O   . ASP A 1 369 ? -9.403  -10.301 11.757  1.00 91.03 369 A 1 
ATOM 2877 C CB  . ASP A 1 369 ? -9.786  -12.235 14.389  1.00 87.84 369 A 1 
ATOM 2878 C CG  . ASP A 1 369 ? -8.875  -13.016 15.335  1.00 83.38 369 A 1 
ATOM 2879 O OD1 . ASP A 1 369 ? -7.893  -12.432 15.855  1.00 79.77 369 A 1 
ATOM 2880 O OD2 . ASP A 1 369 ? -9.175  -14.218 15.498  1.00 78.28 369 A 1 
ATOM 2881 N N   . ALA A 1 370 ? -11.279 -9.879  12.902  1.00 88.81 370 A 1 
ATOM 2882 C CA  . ALA A 1 370 ? -12.017 -9.346  11.760  1.00 88.93 370 A 1 
ATOM 2883 C C   . ALA A 1 370 ? -11.417 -8.027  11.239  1.00 90.29 370 A 1 
ATOM 2884 O O   . ALA A 1 370 ? -11.326 -7.822  10.031  1.00 90.50 370 A 1 
ATOM 2885 C CB  . ALA A 1 370 ? -13.480 -9.165  12.175  1.00 88.59 370 A 1 
ATOM 2886 N N   . ALA A 1 371 ? -10.983 -7.138  12.130  1.00 93.07 371 A 1 
ATOM 2887 C CA  . ALA A 1 371 ? -10.315 -5.894  11.751  1.00 93.31 371 A 1 
ATOM 2888 C C   . ALA A 1 371 ? -8.944  -6.162  11.112  1.00 93.66 371 A 1 
ATOM 2889 O O   . ALA A 1 371 ? -8.627  -5.581  10.077  1.00 93.69 371 A 1 
ATOM 2890 C CB  . ALA A 1 371 ? -10.199 -5.005  12.991  1.00 93.69 371 A 1 
ATOM 2891 N N   . ARG A 1 372 ? -8.171  -7.104  11.683  1.00 94.29 372 A 1 
ATOM 2892 C CA  . ARG A 1 372 ? -6.885  -7.541  11.120  1.00 93.96 372 A 1 
ATOM 2893 C C   . ARG A 1 372 ? -7.060  -8.117  9.721   1.00 94.25 372 A 1 
ATOM 2894 O O   . ARG A 1 372 ? -6.401  -7.666  8.800   1.00 93.79 372 A 1 
ATOM 2895 C CB  . ARG A 1 372 ? -6.225  -8.576  12.034  1.00 92.94 372 A 1 
ATOM 2896 C CG  . ARG A 1 372 ? -5.777  -7.987  13.380  1.00 86.64 372 A 1 
ATOM 2897 C CD  . ARG A 1 372 ? -5.290  -9.098  14.336  1.00 84.49 372 A 1 
ATOM 2898 N NE  . ARG A 1 372 ? -4.130  -9.825  13.794  1.00 76.41 372 A 1 
ATOM 2899 C CZ  . ARG A 1 372 ? -2.881  -9.399  13.793  1.00 70.52 372 A 1 
ATOM 2900 N NH1 . ARG A 1 372 ? -2.523  -8.282  14.346  1.00 63.01 372 A 1 
ATOM 2901 N NH2 . ARG A 1 372 ? -1.941  -10.098 13.219  1.00 60.07 372 A 1 
ATOM 2902 N N   . GLN A 1 373 ? -7.992  -9.065  9.549   1.00 94.02 373 A 1 
ATOM 2903 C CA  . GLN A 1 373 ? -8.270  -9.676  8.246   1.00 93.69 373 A 1 
ATOM 2904 C C   . GLN A 1 373 ? -8.716  -8.636  7.209   1.00 94.51 373 A 1 
ATOM 2905 O O   . GLN A 1 373 ? -8.322  -8.707  6.048   1.00 94.40 373 A 1 
ATOM 2906 C CB  . GLN A 1 373 ? -9.335  -10.761 8.418   1.00 92.49 373 A 1 
ATOM 2907 C CG  . GLN A 1 373 ? -9.553  -11.545 7.116   1.00 81.84 373 A 1 
ATOM 2908 C CD  . GLN A 1 373 ? -10.585 -12.657 7.249   1.00 72.70 373 A 1 
ATOM 2909 O OE1 . GLN A 1 373 ? -11.378 -12.721 8.179   1.00 65.32 373 A 1 
ATOM 2910 N NE2 . GLN A 1 373 ? -10.616 -13.574 6.306   1.00 60.49 373 A 1 
ATOM 2911 N N   . ARG A 1 374 ? -9.504  -7.645  7.628   1.00 94.58 374 A 1 
ATOM 2912 C CA  . ARG A 1 374 ? -9.913  -6.549  6.747   1.00 94.54 374 A 1 
ATOM 2913 C C   . ARG A 1 374 ? -8.704  -5.770  6.228   1.00 95.29 374 A 1 
ATOM 2914 O O   . ARG A 1 374 ? -8.603  -5.589  5.021   1.00 95.23 374 A 1 
ATOM 2915 C CB  . ARG A 1 374 ? -10.918 -5.659  7.484   1.00 93.57 374 A 1 
ATOM 2916 C CG  . ARG A 1 374 ? -11.464 -4.542  6.581   1.00 87.02 374 A 1 
ATOM 2917 C CD  . ARG A 1 374 ? -12.465 -3.666  7.330   1.00 85.88 374 A 1 
ATOM 2918 N NE  . ARG A 1 374 ? -13.693 -4.418  7.676   1.00 79.15 374 A 1 
ATOM 2919 C CZ  . ARG A 1 374 ? -14.366 -4.340  8.803   1.00 72.50 374 A 1 
ATOM 2920 N NH1 . ARG A 1 374 ? -13.994 -3.573  9.789   1.00 64.01 374 A 1 
ATOM 2921 N NH2 . ARG A 1 374 ? -15.448 -5.040  8.959   1.00 62.83 374 A 1 
ATOM 2922 N N   . ILE A 1 375 ? -7.796  -5.356  7.111   1.00 95.23 375 A 1 
ATOM 2923 C CA  . ILE A 1 375 ? -6.603  -4.578  6.737   1.00 96.03 375 A 1 
ATOM 2924 C C   . ILE A 1 375 ? -5.618  -5.430  5.928   1.00 96.31 375 A 1 
ATOM 2925 O O   . ILE A 1 375 ? -5.131  -4.975  4.899   1.00 96.42 375 A 1 
ATOM 2926 C CB  . ILE A 1 375 ? -5.939  -3.965  7.986   1.00 96.39 375 A 1 
ATOM 2927 C CG1 . ILE A 1 375 ? -6.880  -2.927  8.635   1.00 96.02 375 A 1 
ATOM 2928 C CG2 . ILE A 1 375 ? -4.591  -3.309  7.627   1.00 96.27 375 A 1 
ATOM 2929 C CD1 . ILE A 1 375 ? -6.397  -2.423  9.997   1.00 95.11 375 A 1 
ATOM 2930 N N   . PHE A 1 376 ? -5.340  -6.663  6.370   1.00 96.04 376 A 1 
ATOM 2931 C CA  . PHE A 1 376 ? -4.325  -7.512  5.742   1.00 96.00 376 A 1 
ATOM 2932 C C   . PHE A 1 376 ? -4.751  -8.104  4.396   1.00 96.27 376 A 1 
ATOM 2933 O O   . PHE A 1 376 ? -3.886  -8.399  3.581   1.00 96.14 376 A 1 
ATOM 2934 C CB  . PHE A 1 376 ? -3.911  -8.626  6.716   1.00 95.60 376 A 1 
ATOM 2935 C CG  . PHE A 1 376 ? -3.010  -8.178  7.851   1.00 95.11 376 A 1 
ATOM 2936 C CD1 . PHE A 1 376 ? -1.811  -7.504  7.566   1.00 93.38 376 A 1 
ATOM 2937 C CD2 . PHE A 1 376 ? -3.331  -8.481  9.186   1.00 93.33 376 A 1 
ATOM 2938 C CE1 . PHE A 1 376 ? -0.948  -7.115  8.606   1.00 92.49 376 A 1 
ATOM 2939 C CE2 . PHE A 1 376 ? -2.464  -8.097  10.229  1.00 92.47 376 A 1 
ATOM 2940 C CZ  . PHE A 1 376 ? -1.273  -7.410  9.937   1.00 92.81 376 A 1 
ATOM 2941 N N   . GLU A 1 377 ? -6.050  -8.288  4.153   1.00 95.29 377 A 1 
ATOM 2942 C CA  . GLU A 1 377 ? -6.519  -8.978  2.947   1.00 95.29 377 A 1 
ATOM 2943 C C   . GLU A 1 377 ? -7.792  -8.367  2.353   1.00 95.77 377 A 1 
ATOM 2944 O O   . GLU A 1 377 ? -7.842  -8.054  1.164   1.00 95.62 377 A 1 
ATOM 2945 C CB  . GLU A 1 377 ? -6.720  -10.459 3.293   1.00 93.96 377 A 1 
ATOM 2946 C CG  . GLU A 1 377 ? -7.200  -11.284 2.098   1.00 91.60 377 A 1 
ATOM 2947 C CD  . GLU A 1 377 ? -7.418  -12.767 2.429   1.00 91.32 377 A 1 
ATOM 2948 O OE1 . GLU A 1 377 ? -7.619  -13.528 1.455   1.00 84.90 377 A 1 
ATOM 2949 O OE2 . GLU A 1 377 ? -7.459  -13.130 3.622   1.00 86.48 377 A 1 
ATOM 2950 N N   . GLY A 1 378 ? -8.832  -8.194  3.158   1.00 94.27 378 A 1 
ATOM 2951 C CA  . GLY A 1 378 ? -10.174 -7.873  2.672   1.00 93.78 378 A 1 
ATOM 2952 C C   . GLY A 1 378 ? -10.240 -6.564  1.886   1.00 94.27 378 A 1 
ATOM 2953 O O   . GLY A 1 378 ? -10.854 -6.507  0.820   1.00 94.50 378 A 1 
ATOM 2954 N N   . ASN A 1 379 ? -9.570  -5.528  2.370   1.00 95.73 379 A 1 
ATOM 2955 C CA  . ASN A 1 379 ? -9.546  -4.235  1.693   1.00 95.98 379 A 1 
ATOM 2956 C C   . ASN A 1 379 ? -8.732  -4.274  0.391   1.00 96.51 379 A 1 
ATOM 2957 O O   . ASN A 1 379 ? -9.172  -3.684  -0.591  1.00 96.69 379 A 1 
ATOM 2958 C CB  . ASN A 1 379 ? -9.046  -3.159  2.657   1.00 96.13 379 A 1 
ATOM 2959 C CG  . ASN A 1 379 ? -9.989  -2.902  3.816   1.00 95.77 379 A 1 
ATOM 2960 O OD1 . ASN A 1 379 ? -11.178 -3.204  3.792   1.00 93.55 379 A 1 
ATOM 2961 N ND2 . ASN A 1 379 ? -9.477  -2.328  4.874   1.00 93.37 379 A 1 
ATOM 2962 N N   . ALA A 1 380 ? -7.635  -5.032  0.331   1.00 96.16 380 A 1 
ATOM 2963 C CA  . ALA A 1 380 ? -6.895  -5.223  -0.918  1.00 96.40 380 A 1 
ATOM 2964 C C   . ALA A 1 380 ? -7.770  -5.903  -1.984  1.00 96.49 380 A 1 
ATOM 2965 O O   . ALA A 1 380 ? -7.849  -5.422  -3.112  1.00 96.65 380 A 1 
ATOM 2966 C CB  . ALA A 1 380 ? -5.611  -6.002  -0.636  1.00 96.60 380 A 1 
ATOM 2967 N N   . ARG A 1 381 ? -8.530  -6.940  -1.621  1.00 96.00 381 A 1 
ATOM 2968 C CA  . ARG A 1 381 ? -9.503  -7.575  -2.533  1.00 95.52 381 A 1 
ATOM 2969 C C   . ARG A 1 381 ? -10.613 -6.614  -2.972  1.00 95.75 381 A 1 
ATOM 2970 O O   . ARG A 1 381 ? -11.038 -6.664  -4.121  1.00 95.55 381 A 1 
ATOM 2971 C CB  . ARG A 1 381 ? -10.116 -8.817  -1.871  1.00 95.02 381 A 1 
ATOM 2972 C CG  . ARG A 1 381 ? -9.104  -9.950  -1.670  1.00 93.86 381 A 1 
ATOM 2973 C CD  . ARG A 1 381 ? -9.780  -11.113 -0.932  1.00 92.04 381 A 1 
ATOM 2974 N NE  . ARG A 1 381 ? -8.876  -12.249 -0.716  1.00 89.26 381 A 1 
ATOM 2975 C CZ  . ARG A 1 381 ? -8.669  -13.294 -1.495  1.00 87.51 381 A 1 
ATOM 2976 N NH1 . ARG A 1 381 ? -9.209  -13.419 -2.673  1.00 81.62 381 A 1 
ATOM 2977 N NH2 . ARG A 1 381 ? -7.904  -14.259 -1.078  1.00 82.18 381 A 1 
ATOM 2978 N N   . LYS A 1 382 ? -11.075 -5.721  -2.090  1.00 96.45 382 A 1 
ATOM 2979 C CA  . LYS A 1 382 ? -12.079 -4.688  -2.419  1.00 96.35 382 A 1 
ATOM 2980 C C   . LYS A 1 382 ? -11.539 -3.643  -3.405  1.00 97.16 382 A 1 
ATOM 2981 O O   . LYS A 1 382 ? -12.259 -3.220  -4.310  1.00 96.93 382 A 1 
ATOM 2982 C CB  . LYS A 1 382 ? -12.558 -4.035  -1.106  1.00 95.30 382 A 1 
ATOM 2983 C CG  . LYS A 1 382 ? -13.568 -2.888  -1.299  1.00 92.13 382 A 1 
ATOM 2984 C CD  . LYS A 1 382 ? -13.856 -2.195  0.045   1.00 89.95 382 A 1 
ATOM 2985 C CE  . LYS A 1 382 ? -14.711 -0.933  -0.134  1.00 81.85 382 A 1 
ATOM 2986 N NZ  . LYS A 1 382 ? -14.733 -0.099  1.102   1.00 76.96 382 A 1 
ATOM 2987 N N   . VAL A 1 383 ? -10.295 -3.205  -3.198  1.00 97.23 383 A 1 
ATOM 2988 C CA  . VAL A 1 383 ? -9.667  -2.140  -3.995  1.00 97.83 383 A 1 
ATOM 2989 C C   . VAL A 1 383 ? -9.182  -2.652  -5.348  1.00 98.12 383 A 1 
ATOM 2990 O O   . VAL A 1 383 ? -9.340  -1.948  -6.340  1.00 98.16 383 A 1 
ATOM 2991 C CB  . VAL A 1 383 ? -8.535  -1.476  -3.190  1.00 97.79 383 A 1 
ATOM 2992 C CG1 . VAL A 1 383 ? -7.727  -0.470  -4.012  1.00 97.17 383 A 1 
ATOM 2993 C CG2 . VAL A 1 383 ? -9.134  -0.713  -2.003  1.00 97.16 383 A 1 
ATOM 2994 N N   . TYR A 1 384 ? -8.678  -3.879  -5.405  1.00 97.70 384 A 1 
ATOM 2995 C CA  . TYR A 1 384 ? -8.141  -4.515  -6.604  1.00 97.89 384 A 1 
ATOM 2996 C C   . TYR A 1 384 ? -9.055  -5.672  -7.061  1.00 97.89 384 A 1 
ATOM 2997 O O   . TYR A 1 384 ? -8.783  -6.833  -6.740  1.00 97.68 384 A 1 
ATOM 2998 C CB  . TYR A 1 384 ? -6.699  -4.978  -6.337  1.00 97.96 384 A 1 
ATOM 2999 C CG  . TYR A 1 384 ? -5.715  -3.879  -5.977  1.00 98.16 384 A 1 
ATOM 3000 C CD1 . TYR A 1 384 ? -4.945  -3.260  -6.977  1.00 98.00 384 A 1 
ATOM 3001 C CD2 . TYR A 1 384 ? -5.556  -3.484  -4.633  1.00 97.95 384 A 1 
ATOM 3002 C CE1 . TYR A 1 384 ? -4.028  -2.247  -6.642  1.00 97.80 384 A 1 
ATOM 3003 C CE2 . TYR A 1 384 ? -4.644  -2.464  -4.294  1.00 97.86 384 A 1 
ATOM 3004 C CZ  . TYR A 1 384 ? -3.878  -1.843  -5.300  1.00 97.92 384 A 1 
ATOM 3005 O OH  . TYR A 1 384 ? -3.004  -0.854  -4.980  1.00 97.48 384 A 1 
ATOM 3006 N N   . PRO A 1 385 ? -10.140 -5.407  -7.813  1.00 98.21 385 A 1 
ATOM 3007 C CA  . PRO A 1 385 ? -11.088 -6.445  -8.239  1.00 97.96 385 A 1 
ATOM 3008 C C   . PRO A 1 385 ? -10.432 -7.583  -9.029  1.00 97.94 385 A 1 
ATOM 3009 O O   . PRO A 1 385 ? -10.763 -8.752  -8.830  1.00 97.43 385 A 1 
ATOM 3010 C CB  . PRO A 1 385 ? -12.142 -5.719  -9.088  1.00 97.47 385 A 1 
ATOM 3011 C CG  . PRO A 1 385 ? -12.098 -4.283  -8.575  1.00 95.88 385 A 1 
ATOM 3012 C CD  . PRO A 1 385 ? -10.625 -4.094  -8.232  1.00 97.97 385 A 1 
ATOM 3013 N N   . ARG A 1 386 ? -9.448  -7.258  -9.868  1.00 97.87 386 A 1 
ATOM 3014 C CA  . ARG A 1 386 ? -8.690  -8.251  -10.646 1.00 97.93 386 A 1 
ATOM 3015 C C   . ARG A 1 386 ? -7.862  -9.175  -9.748  1.00 97.86 386 A 1 
ATOM 3016 O O   . ARG A 1 386 ? -7.768  -10.370 -10.026 1.00 97.55 386 A 1 
ATOM 3017 C CB  . ARG A 1 386 ? -7.791  -7.561  -11.675 1.00 98.04 386 A 1 
ATOM 3018 C CG  . ARG A 1 386 ? -8.579  -6.651  -12.633 1.00 96.83 386 A 1 
ATOM 3019 C CD  . ARG A 1 386 ? -7.691  -6.152  -13.776 1.00 96.48 386 A 1 
ATOM 3020 N NE  . ARG A 1 386 ? -7.433  -7.209  -14.773 1.00 93.93 386 A 1 
ATOM 3021 C CZ  . ARG A 1 386 ? -8.242  -7.560  -15.759 1.00 94.70 386 A 1 
ATOM 3022 N NH1 . ARG A 1 386 ? -9.378  -6.955  -15.983 1.00 86.77 386 A 1 
ATOM 3023 N NH2 . ARG A 1 386 ? -7.927  -8.547  -16.547 1.00 89.05 386 A 1 
ATOM 3024 N N   . LEU A 1 387 ? -7.311  -8.656  -8.644  1.00 97.13 387 A 1 
ATOM 3025 C CA  . LEU A 1 387 ? -6.649  -9.470  -7.621  1.00 96.68 387 A 1 
ATOM 3026 C C   . LEU A 1 387 ? -7.646  -10.414 -6.953  1.00 96.47 387 A 1 
ATOM 3027 O O   . LEU A 1 387 ? -7.370  -11.605 -6.825  1.00 96.29 387 A 1 
ATOM 3028 C CB  . LEU A 1 387 ? -5.988  -8.557  -6.578  1.00 96.59 387 A 1 
ATOM 3029 C CG  . LEU A 1 387 ? -5.285  -9.309  -5.437  1.00 96.03 387 A 1 
ATOM 3030 C CD1 . LEU A 1 387 ? -4.169  -10.210 -5.956  1.00 94.97 387 A 1 
ATOM 3031 C CD2 . LEU A 1 387 ? -4.694  -8.304  -4.452  1.00 94.99 387 A 1 
ATOM 3032 N N   . ALA A 1 388 ? -8.805  -9.901  -6.551  1.00 95.87 388 A 1 
ATOM 3033 C CA  . ALA A 1 388 ? -9.853  -10.707 -5.939  1.00 94.55 388 A 1 
ATOM 3034 C C   . ALA A 1 388 ? -10.306 -11.844 -6.865  1.00 94.00 388 A 1 
ATOM 3035 O O   . ALA A 1 388 ? -10.433 -12.982 -6.412  1.00 93.99 388 A 1 
ATOM 3036 C CB  . ALA A 1 388 ? -11.021 -9.797  -5.553  1.00 94.53 388 A 1 
ATOM 3037 N N   . ALA A 1 389 ? -10.493 -11.558 -8.153  1.00 95.78 389 A 1 
ATOM 3038 C CA  . ALA A 1 389 ? -10.841 -12.561 -9.157  1.00 95.42 389 A 1 
ATOM 3039 C C   . ALA A 1 389 ? -9.740  -13.619 -9.317  1.00 95.03 389 A 1 
ATOM 3040 O O   . ALA A 1 389 ? -10.038 -14.814 -9.279  1.00 94.67 389 A 1 
ATOM 3041 C CB  . ALA A 1 389 ? -11.149 -11.847 -10.476 1.00 96.09 389 A 1 
ATOM 3042 N N   . ARG A 1 390 ? -8.472  -13.204 -9.424  1.00 96.20 390 A 1 
ATOM 3043 C CA  . ARG A 1 390 ? -7.311  -14.105 -9.514  1.00 95.63 390 A 1 
ATOM 3044 C C   . ARG A 1 390 ? -7.216  -15.035 -8.307  1.00 95.47 390 A 1 
ATOM 3045 O O   . ARG A 1 390 ? -7.085  -16.240 -8.489  1.00 94.33 390 A 1 
ATOM 3046 C CB  . ARG A 1 390 ? -6.031  -13.273 -9.703  1.00 95.26 390 A 1 
ATOM 3047 C CG  . ARG A 1 390 ? -4.761  -14.140 -9.752  1.00 92.40 390 A 1 
ATOM 3048 C CD  . ARG A 1 390 ? -3.518  -13.277 -9.994  1.00 90.00 390 A 1 
ATOM 3049 N NE  . ARG A 1 390 ? -2.285  -14.081 -9.915  1.00 83.99 390 A 1 
ATOM 3050 C CZ  . ARG A 1 390 ? -1.062  -13.685 -10.226 1.00 78.66 390 A 1 
ATOM 3051 N NH1 . ARG A 1 390 ? -0.813  -12.490 -10.685 1.00 73.03 390 A 1 
ATOM 3052 N NH2 . ARG A 1 390 ? -0.046  -14.488 -10.073 1.00 71.01 390 A 1 
ATOM 3053 N N   . LEU A 1 391 ? -7.316  -14.486 -7.097  1.00 93.99 391 A 1 
ATOM 3054 C CA  . LEU A 1 391 ? -7.207  -15.254 -5.851  1.00 92.77 391 A 1 
ATOM 3055 C C   . LEU A 1 391 ? -8.422  -16.146 -5.568  1.00 92.31 391 A 1 
ATOM 3056 O O   . LEU A 1 391 ? -8.329  -17.051 -4.754  1.00 91.74 391 A 1 
ATOM 3057 C CB  . LEU A 1 391 ? -6.998  -14.280 -4.678  1.00 93.29 391 A 1 
ATOM 3058 C CG  . LEU A 1 391 ? -5.656  -13.529 -4.671  1.00 93.15 391 A 1 
ATOM 3059 C CD1 . LEU A 1 391 ? -5.663  -12.536 -3.508  1.00 92.12 391 A 1 
ATOM 3060 C CD2 . LEU A 1 391 ? -4.470  -14.474 -4.497  1.00 92.47 391 A 1 
ATOM 3061 N N   . LYS A 1 392 ? -9.570  -15.882 -6.192  1.00 91.18 392 A 1 
ATOM 3062 C CA  . LYS A 1 392 ? -10.747 -16.756 -6.122  1.00 89.89 392 A 1 
ATOM 3063 C C   . LYS A 1 392 ? -10.633 -17.944 -7.082  1.00 89.45 392 A 1 
ATOM 3064 O O   . LYS A 1 392 ? -11.257 -18.971 -6.834  1.00 88.97 392 A 1 
ATOM 3065 C CB  . LYS A 1 392 ? -12.004 -15.917 -6.398  1.00 89.82 392 A 1 
ATOM 3066 C CG  . LYS A 1 392 ? -13.297 -16.732 -6.260  1.00 84.23 392 A 1 
ATOM 3067 C CD  . LYS A 1 392 ? -14.523 -15.868 -6.546  1.00 79.67 392 A 1 
ATOM 3068 C CE  . LYS A 1 392 ? -15.773 -16.744 -6.461  1.00 72.12 392 A 1 
ATOM 3069 N NZ  . LYS A 1 392 ? -16.991 -15.985 -6.832  1.00 65.18 392 A 1 
ATOM 3070 N N   . ALA A 1 393 ? -9.908  -17.774 -8.177  1.00 91.48 393 A 1 
ATOM 3071 C CA  . ALA A 1 393 ? -9.709  -18.811 -9.183  1.00 90.84 393 A 1 
ATOM 3072 C C   . ALA A 1 393 ? -8.561  -19.782 -8.841  1.00 90.13 393 A 1 
ATOM 3073 O O   . ALA A 1 393 ? -8.531  -20.875 -9.401  1.00 88.09 393 A 1 
ATOM 3074 C CB  . ALA A 1 393 ? -9.476  -18.114 -10.529 1.00 91.08 393 A 1 
ATOM 3075 N N   . ALA A 1 394 ? -7.636  -19.366 -7.975  1.00 91.34 394 A 1 
ATOM 3076 C CA  . ALA A 1 394 ? -6.542  -20.185 -7.447  1.00 88.77 394 A 1 
ATOM 3077 C C   . ALA A 1 394 ? -7.026  -21.066 -6.295  1.00 85.27 394 A 1 
ATOM 3078 O O   . ALA A 1 394 ? -6.540  -22.223 -6.225  1.00 79.68 394 A 1 
ATOM 3079 C CB  . ALA A 1 394 ? -5.420  -19.232 -7.001  1.00 86.44 394 A 1 
ATOM 3080 O OXT . ALA A 1 394 ? -7.834  -20.563 -5.505  1.00 78.79 394 A 1 
#
