# 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_if03044
#
_entry.id if03044
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLY 3   
1 n LEU 4   
1 n TYR 5   
1 n ILE 6   
1 n PHE 7   
1 n ASN 8   
1 n ALA 9   
1 n ALA 10  
1 n PHE 11  
1 n GLN 12  
1 n LEU 13  
1 n GLU 14  
1 n ASP 15  
1 n SER 16  
1 n LEU 17  
1 n LEU 18  
1 n ARG 19  
1 n GLU 20  
1 n PRO 21  
1 n LEU 22  
1 n TYR 23  
1 n ARG 24  
1 n THR 25  
1 n PRO 26  
1 n ARG 27  
1 n PRO 28  
1 n GLY 29  
1 n GLY 30  
1 n LYS 31  
1 n ALA 32  
1 n THR 33  
1 n GLY 34  
1 n LYS 35  
1 n SER 36  
1 n ARG 37  
1 n ALA 38  
1 n GLN 39  
1 n ALA 40  
1 n ALA 41  
1 n PRO 42  
1 n VAL 43  
1 n PRO 44  
1 n ALA 45  
1 n GLY 46  
1 n THR 47  
1 n THR 48  
1 n HIS 49  
1 n LEU 50  
1 n ILE 51  
1 n ARG 52  
1 n ASN 53  
1 n ILE 54  
1 n ARG 55  
1 n SER 56  
1 n GLN 57  
1 n GLU 58  
1 n VAL 59  
1 n THR 60  
1 n ASN 61  
1 n HIS 62  
1 n MET 63  
1 n LYS 64  
1 n GLN 65  
1 n LYS 66  
1 n LEU 67  
1 n GLU 68  
1 n GLN 69  
1 n LEU 70  
1 n LYS 71  
1 n ASN 72  
1 n GLU 73  
1 n ALA 74  
1 n LEU 75  
1 n LYS 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n VAL 81  
1 n ASP 82  
1 n THR 83  
1 n ARG 84  
1 n ALA 85  
1 n ILE 86  
1 n LEU 87  
1 n GLU 88  
1 n SER 89  
1 n LEU 90  
1 n ARG 91  
1 n VAL 92  
1 n LYS 93  
1 n TYR 94  
1 n LEU 95  
1 n GLY 96  
1 n LYS 97  
1 n LYS 98  
1 n GLY 99  
1 n GLU 100 
1 n ILE 101 
1 n THR 102 
1 n ALA 103 
1 n ILE 104 
1 n LEU 105 
1 n LYS 106 
1 n GLN 107 
1 n MET 108 
1 n GLY 109 
1 n SER 110 
1 n LEU 111 
1 n SER 112 
1 n ALA 113 
1 n ASP 114 
1 n GLU 115 
1 n ARG 116 
1 n PRO 117 
1 n VAL 118 
1 n ILE 119 
1 n GLY 120 
1 n GLN 121 
1 n PHE 122 
1 n ALA 123 
1 n ASN 124 
1 n ARG 125 
1 n ILE 126 
1 n ARG 127 
1 n ALA 128 
1 n ASN 129 
1 n ILE 130 
1 n GLU 131 
1 n ASP 132 
1 n ALA 133 
1 n ILE 134 
1 n THR 135 
1 n LYS 136 
1 n LYS 137 
1 n GLY 138 
1 n ALA 139 
1 n GLU 140 
1 n LEU 141 
1 n GLU 142 
1 n THR 143 
1 n ARG 144 
1 n ASN 145 
1 n MET 146 
1 n SER 147 
1 n GLU 148 
1 n ARG 149 
1 n LEU 150 
1 n ILE 151 
1 n SER 152 
1 n GLU 153 
1 n ALA 154 
1 n ILE 155 
1 n ASP 156 
1 n VAL 157 
1 n THR 158 
1 n ILE 159 
1 n PRO 160 
1 n GLY 161 
1 n LYS 162 
1 n GLU 163 
1 n CYS 164 
1 n LYS 165 
1 n VAL 166 
1 n GLY 167 
1 n ARG 168 
1 n ARG 169 
1 n HIS 170 
1 n PRO 171 
1 n MET 172 
1 n THR 173 
1 n ILE 174 
1 n VAL 175 
1 n LEU 176 
1 n ASP 177 
1 n GLU 178 
1 n ALA 179 
1 n LYS 180 
1 n GLU 181 
1 n ILE 182 
1 n PHE 183 
1 n ILE 184 
1 n GLY 185 
1 n MET 186 
1 n GLY 187 
1 n PHE 188 
1 n ASP 189 
1 n ILE 190 
1 n ALA 191 
1 n GLU 192 
1 n GLY 193 
1 n PRO 194 
1 n GLU 195 
1 n VAL 196 
1 n GLU 197 
1 n LEU 198 
1 n SER 199 
1 n LEU 200 
1 n TYR 201 
1 n ASP 202 
1 n PHE 203 
1 n ASP 204 
1 n LYS 205 
1 n LEU 206 
1 n ASN 207 
1 n ILE 208 
1 n PRO 209 
1 n ALA 210 
1 n THR 211 
1 n HIS 212 
1 n PRO 213 
1 n ALA 214 
1 n ARG 215 
1 n GLU 216 
1 n TRP 217 
1 n THR 218 
1 n ASP 219 
1 n THR 220 
1 n PHE 221 
1 n TYR 222 
1 n ILE 223 
1 n THR 224 
1 n GLN 225 
1 n ASP 226 
1 n GLU 227 
1 n SER 228 
1 n VAL 229 
1 n HIS 230 
1 n LEU 231 
1 n ARG 232 
1 n CYS 233 
1 n GLN 234 
1 n THR 235 
1 n SER 236 
1 n PRO 237 
1 n VAL 238 
1 n GLN 239 
1 n VAL 240 
1 n ARG 241 
1 n VAL 242 
1 n MET 243 
1 n GLU 244 
1 n LYS 245 
1 n LYS 246 
1 n LYS 247 
1 n PRO 248 
1 n PRO 249 
1 n ILE 250 
1 n ARG 251 
1 n ILE 252 
1 n ILE 253 
1 n SER 254 
1 n PRO 255 
1 n GLY 256 
1 n ARG 257 
1 n VAL 258 
1 n TYR 259 
1 n ARG 260 
1 n LYS 261 
1 n ASP 262 
1 n GLU 263 
1 n VAL 264 
1 n ASP 265 
1 n ALA 266 
1 n SER 267 
1 n HIS 268 
1 n SER 269 
1 n PRO 270 
1 n MET 271 
1 n PHE 272 
1 n HIS 273 
1 n GLN 274 
1 n ILE 275 
1 n GLU 276 
1 n GLY 277 
1 n LEU 278 
1 n VAL 279 
1 n VAL 280 
1 n ASP 281 
1 n ARG 282 
1 n GLY 283 
1 n VAL 284 
1 n THR 285 
1 n MET 286 
1 n GLY 287 
1 n ASP 288 
1 n LEU 289 
1 n LYS 290 
1 n GLY 291 
1 n THR 292 
1 n LEU 293 
1 n ASN 294 
1 n LEU 295 
1 n LEU 296 
1 n VAL 297 
1 n SER 298 
1 n LYS 299 
1 n LEU 300 
1 n TYR 301 
1 n GLY 302 
1 n GLU 303 
1 n ASN 304 
1 n THR 305 
1 n LYS 306 
1 n THR 307 
1 n ARG 308 
1 n PHE 309 
1 n ARG 310 
1 n PRO 311 
1 n HIS 312 
1 n HIS 313 
1 n PHE 314 
1 n PRO 315 
1 n PHE 316 
1 n THR 317 
1 n GLU 318 
1 n PRO 319 
1 n SER 320 
1 n CYS 321 
1 n GLU 322 
1 n VAL 323 
1 n ASP 324 
1 n VAL 325 
1 n GLN 326 
1 n CYS 327 
1 n VAL 328 
1 n VAL 329 
1 n CYS 330 
1 n GLY 331 
1 n GLY 332 
1 n GLU 333 
1 n GLY 334 
1 n CYS 335 
1 n ARG 336 
1 n THR 337 
1 n CYS 338 
1 n LYS 339 
1 n GLN 340 
1 n SER 341 
1 n GLY 342 
1 n TRP 343 
1 n LEU 344 
1 n GLU 345 
1 n LEU 346 
1 n LEU 347 
1 n GLY 348 
1 n SER 349 
1 n GLY 350 
1 n VAL 351 
1 n VAL 352 
1 n HIS 353 
1 n PRO 354 
1 n LYS 355 
1 n VAL 356 
1 n LEU 357 
1 n ALA 358 
1 n GLY 359 
1 n CYS 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n PRO 364 
1 n GLU 365 
1 n GLU 366 
1 n TYR 367 
1 n SER 368 
1 n GLY 369 
1 n PHE 370 
1 n ALA 371 
1 n PHE 372 
1 n GLY 373 
1 n ILE 374 
1 n GLY 375 
1 n LEU 376 
1 n ASP 377 
1 n ARG 378 
1 n MET 379 
1 n THR 380 
1 n MET 381 
1 n LEU 382 
1 n ARG 383 
1 n PHE 384 
1 n GLY 385 
1 n ILE 386 
1 n ASP 387 
1 n ASP 388 
1 n MET 389 
1 n ARG 390 
1 n LEU 391 
1 n LEU 392 
1 n PHE 393 
1 n GLU 394 
1 n ASN 395 
1 n ASP 396 
1 n LEU 397 
1 n ARG 398 
1 n PHE 399 
1 n LEU 400 
1 n ASN 401 
1 n GLN 402 
1 n PHE 403 
#
_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 04:34:53)"
_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 83.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -15.086 19.992  5.474   1.00 11.62 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -14.870 21.306  4.823   1.00 16.99 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -13.720 21.095  3.853   1.00 17.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.631 20.794  4.311   1.00 15.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -14.577 22.392  5.879   1.00 15.21 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -14.358 23.758  5.257   1.00 12.29 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.754 22.517  6.869   1.00 12.84 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -14.024 20.922  2.536   1.00 18.39 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -13.535 21.683  1.364   1.00 26.22 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -12.002 21.858  1.326   1.00 26.22 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -11.441 22.364  2.283   1.00 24.62 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -14.217 23.057  1.270   1.00 25.43 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -15.721 23.013  0.936   1.00 22.81 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -16.287 24.443  0.836   1.00 21.24 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -17.772 24.433  0.452   1.00 20.54 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -18.339 25.808  0.357   1.00 16.71 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -11.276 21.564  0.263   1.00 21.96 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -11.675 21.156  -1.081  1.00 30.32 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -10.458 21.011  -2.000  1.00 31.00 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -9.378  21.545  -1.733  1.00 29.92 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -10.706 20.296  -3.053  1.00 18.53 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -9.934  20.108  -4.277  1.00 28.85 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -9.831  21.437  -5.041  1.00 28.47 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -10.859 22.093  -5.179  1.00 27.34 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -10.797 19.116  -5.096  1.00 27.76 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -10.044 18.196  -6.074  1.00 25.60 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -9.524  16.974  -5.324  1.00 24.43 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -11.015 17.712  -7.158  1.00 28.48 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? -8.677  21.785  -5.619  1.00 20.68 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? -8.627  22.555  -6.873  1.00 26.59 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? -7.367  22.237  -7.682  1.00 26.11 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? -6.237  22.400  -7.238  1.00 24.38 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? -8.796  24.079  -6.669  1.00 25.86 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? -10.244 24.536  -6.833  1.00 23.37 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? -10.830 24.605  -8.117  1.00 21.85 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? -11.031 24.808  -5.698  1.00 22.28 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? -12.201 24.910  -8.258  1.00 21.55 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? -12.402 25.112  -5.838  1.00 21.96 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? -12.991 25.151  -7.115  1.00 24.04 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? -14.323 25.410  -7.245  1.00 24.71 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -7.641  21.769  -8.886  1.00 21.47 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -6.771  21.678  -10.061 1.00 27.69 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -6.647  23.083  -10.660 1.00 27.59 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -7.663  23.762  -10.782 1.00 26.83 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -7.463  20.716  -11.064 1.00 26.41 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -7.524  19.272  -10.506 1.00 23.70 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -6.816  20.734  -12.456 1.00 25.14 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -8.560  18.384  -11.212 1.00 24.02 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -5.465  23.481  -11.129 1.00 22.50 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -5.362  24.490  -12.184 1.00 28.41 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -4.215  24.179  -13.142 1.00 27.72 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -3.057  24.039  -12.757 1.00 26.39 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -5.302  25.927  -11.634 1.00 26.94 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -6.522  26.738  -12.046 1.00 24.54 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -6.567  27.379  -13.302 1.00 22.90 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -7.643  26.798  -11.194 1.00 24.71 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -7.727  28.072  -13.701 1.00 24.26 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -8.803  27.492  -11.597 1.00 23.11 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -8.844  28.126  -12.847 1.00 25.68 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -4.604  24.068  -14.391 1.00 22.08 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -3.792  23.950  -15.591 1.00 27.35 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -3.885  25.308  -16.297 1.00 26.64 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -5.002  25.793  -16.473 1.00 25.47 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -4.428  22.811  -16.425 1.00 26.47 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -3.482  22.083  -17.359 1.00 22.97 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -2.298  22.342  -17.426 1.00 21.94 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -3.981  21.110  -18.091 1.00 24.22 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -2.776  25.929  -16.675 1.00 23.02 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -2.783  27.040  -17.627 1.00 28.86 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -1.382  27.266  -18.208 1.00 28.22 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -0.451  27.672  -17.515 1.00 27.13 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -3.318  28.327  -16.985 1.00 27.74 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -1.273  27.004  -19.508 1.00 21.09 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -0.220  27.485  -20.386 1.00 26.81 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -0.379  28.992  -20.642 1.00 26.25 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -1.507  29.471  -20.748 1.00 25.31 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -0.355  26.703  -21.700 1.00 25.57 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 0.725   29.710  -20.842 1.00 19.28 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 0.736   30.929  -21.650 1.00 24.99 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 2.126   31.167  -22.257 1.00 24.95 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 3.142   31.140  -21.564 1.00 22.98 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 0.214   32.153  -20.876 1.00 23.60 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -0.885  32.876  -21.640 1.00 20.82 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -0.573  33.926  -22.525 1.00 19.49 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -2.223  32.454  -21.504 1.00 21.15 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -1.596  34.549  -23.266 1.00 20.19 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -3.243  33.077  -22.252 1.00 19.14 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -2.929  34.122  -23.129 1.00 21.81 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? 2.117   31.345  -23.574 1.00 20.14 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? 3.208   31.824  -24.431 1.00 25.64 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? 3.389   33.343  -24.274 1.00 24.70 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? 2.424   34.017  -23.949 1.00 23.46 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? 2.803   31.571  -25.900 1.00 25.15 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? 2.733   30.098  -26.331 1.00 23.68 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? 2.025   29.952  -27.679 1.00 22.63 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? 0.871   30.314  -27.835 1.00 23.51 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? 2.666   29.410  -28.692 1.00 22.66 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 4.588   33.856  -24.610 1.00 21.79 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 4.903   35.151  -25.258 1.00 26.78 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 6.442   35.225  -25.372 1.00 26.04 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 7.133   35.217  -24.362 1.00 25.33 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 4.334   36.341  -24.449 1.00 25.57 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 2.940   36.809  -24.929 1.00 22.71 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 2.156   37.444  -23.777 1.00 22.27 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 3.039   37.841  -26.059 1.00 25.09 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 7.005   34.968  -26.545 1.00 23.58 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 7.245   35.868  -27.701 1.00 26.57 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 8.633   36.532  -27.717 1.00 25.58 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 9.108   37.107  -26.743 1.00 24.55 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 6.129   36.848  -28.102 1.00 26.03 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 5.188   36.237  -29.155 1.00 23.62 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 4.258   37.260  -29.832 1.00 22.31 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 3.656   36.877  -30.862 1.00 21.53 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 4.147   38.405  -29.331 1.00 24.22 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? 9.243   36.407  -28.906 1.00 23.71 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? 10.474  36.963  -29.467 1.00 27.57 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? 10.734  38.445  -29.166 1.00 27.35 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? 9.815   39.260  -29.186 1.00 26.42 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? 10.325  36.868  -31.000 1.00 26.55 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? 10.858  35.575  -31.611 1.00 23.11 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? 11.995  35.217  -31.234 1.00 22.09 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? 10.170  35.022  -32.491 1.00 23.58 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 12.015  38.814  -29.156 1.00 22.88 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 12.499  39.820  -30.114 1.00 29.39 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 14.019  40.080  -30.072 1.00 28.67 16  A 1 
ATOM 126  O O   . SER A 1 16  ? 14.606  40.278  -29.021 1.00 27.76 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 11.755  41.156  -30.012 1.00 28.58 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 11.718  41.658  -28.700 1.00 26.60 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 14.569  40.184  -31.291 1.00 23.19 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 15.575  41.137  -31.789 1.00 29.62 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 17.004  40.644  -32.115 1.00 28.84 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 17.893  40.653  -31.278 1.00 27.77 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 15.536  42.472  -31.015 1.00 28.48 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 14.203  43.248  -31.122 1.00 25.71 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 14.205  44.429  -30.156 1.00 24.99 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 13.918  43.786  -32.519 1.00 28.08 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 17.190  40.425  -33.452 1.00 22.10 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 18.158  41.091  -34.353 1.00 27.72 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 19.666  40.765  -34.177 1.00 27.26 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 20.178  40.778  -33.075 1.00 26.52 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 17.934  42.616  -34.259 1.00 26.68 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 16.541  43.133  -34.667 1.00 23.93 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 16.423  44.618  -34.311 1.00 23.19 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 16.246  42.975  -36.154 1.00 25.70 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 20.510  40.616  -35.201 1.00 20.99 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 20.473  40.669  -36.682 1.00 25.93 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 21.902  40.313  -37.134 1.00 25.79 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 22.857  40.858  -36.580 1.00 24.60 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 20.195  42.106  -37.179 1.00 24.95 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 18.908  42.296  -37.985 1.00 22.14 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 18.693  43.790  -38.276 1.00 20.94 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 17.391  44.057  -38.928 1.00 19.98 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 16.947  45.237  -39.332 1.00 18.09 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 17.662  46.323  -39.198 1.00 16.59 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 15.769  45.352  -39.879 1.00 16.14 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 22.070  39.490  -38.156 1.00 24.31 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 23.280  39.518  -39.004 1.00 28.22 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 23.304  40.796  -39.875 1.00 27.02 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 22.261  41.441  -40.041 1.00 25.56 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 23.313  38.290  -39.928 1.00 27.61 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 23.592  36.943  -39.242 1.00 24.72 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 23.882  35.841  -40.279 1.00 22.87 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 24.564  34.868  -39.899 1.00 21.14 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 23.456  35.990  -41.450 1.00 22.51 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? 24.458  41.116  -40.488 1.00 23.35 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? 24.474  40.980  -41.946 1.00 27.06 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? 25.796  40.507  -42.577 1.00 26.31 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? 26.900  40.845  -42.173 1.00 25.14 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? 24.089  42.356  -42.476 1.00 25.63 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? 24.668  43.314  -41.432 1.00 25.87 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? 24.996  42.435  -40.221 1.00 28.39 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 25.591  39.776  -43.690 1.00 20.88 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 26.459  39.481  -44.829 1.00 26.98 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 27.282  40.680  -45.337 1.00 26.19 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 26.750  41.783  -45.373 1.00 25.12 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 25.492  39.128  -45.977 1.00 25.72 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 24.694  37.818  -45.819 1.00 23.81 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 23.201  38.036  -46.042 1.00 23.30 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 25.198  36.800  -46.831 1.00 25.30 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? 28.452  40.402  -45.962 1.00 21.93 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? 28.793  40.939  -47.304 1.00 27.20 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? 29.984  40.203  -47.978 1.00 27.16 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? 31.108  40.225  -47.519 1.00 25.08 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? 29.011  42.472  -47.312 1.00 26.05 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? 27.906  43.244  -48.054 1.00 23.79 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? 27.916  43.340  -49.459 1.00 21.76 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? 26.849  43.824  -47.328 1.00 20.74 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? 26.854  43.987  -50.134 1.00 19.44 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? 25.789  44.469  -48.000 1.00 19.42 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? 25.790  44.546  -49.406 1.00 20.41 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? 24.758  45.157  -50.058 1.00 21.68 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 29.664  39.536  -49.091 1.00 22.18 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 30.270  39.449  -50.446 1.00 28.58 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 31.784  39.623  -50.698 1.00 27.85 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 32.392  40.642  -50.415 1.00 26.47 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 29.507  40.420  -51.359 1.00 27.71 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 28.140  39.881  -51.786 1.00 25.25 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 27.422  40.890  -52.687 1.00 24.22 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 26.180  40.336  -53.241 1.00 22.95 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 25.342  40.959  -54.060 1.00 20.22 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 25.542  42.190  -54.438 1.00 18.73 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 24.284  40.349  -54.516 1.00 18.87 24  A 1 
ATOM 203  N N   . THR A 1 25  ? 32.285  38.658  -51.505 1.00 26.69 25  A 1 
ATOM 204  C CA  . THR A 1 25  ? 33.459  38.682  -52.411 1.00 34.06 25  A 1 
ATOM 205  C C   . THR A 1 25  ? 33.380  39.766  -53.509 1.00 32.59 25  A 1 
ATOM 206  O O   . THR A 1 25  ? 32.268  40.188  -53.828 1.00 30.73 25  A 1 
ATOM 207  C CB  . THR A 1 25  ? 33.507  37.315  -53.121 1.00 32.53 25  A 1 
ATOM 208  O OG1 . THR A 1 25  ? 32.249  37.022  -53.705 1.00 30.09 25  A 1 
ATOM 209  C CG2 . THR A 1 25  ? 33.815  36.154  -52.167 1.00 30.86 25  A 1 
ATOM 210  N N   . PRO A 1 26  ? 34.505  40.124  -54.147 1.00 24.58 26  A 1 
ATOM 211  C CA  . PRO A 1 26  ? 34.875  39.503  -55.432 1.00 30.77 26  A 1 
ATOM 212  C C   . PRO A 1 26  ? 36.392  39.390  -55.756 1.00 30.02 26  A 1 
ATOM 213  O O   . PRO A 1 26  ? 37.226  40.144  -55.268 1.00 28.57 26  A 1 
ATOM 214  C CB  . PRO A 1 26  ? 34.189  40.393  -56.472 1.00 29.31 26  A 1 
ATOM 215  C CG  . PRO A 1 26  ? 34.280  41.791  -55.865 1.00 30.43 26  A 1 
ATOM 216  C CD  . PRO A 1 26  ? 34.626  41.558  -54.394 1.00 33.57 26  A 1 
ATOM 217  N N   . ARG A 1 27  ? 36.727  38.430  -56.654 1.00 23.90 27  A 1 
ATOM 218  C CA  . ARG A 1 27  ? 37.948  38.435  -57.505 1.00 32.42 27  A 1 
ATOM 219  C C   . ARG A 1 27  ? 37.733  39.373  -58.712 1.00 31.25 27  A 1 
ATOM 220  O O   . ARG A 1 27  ? 36.569  39.559  -59.073 1.00 29.47 27  A 1 
ATOM 221  C CB  . ARG A 1 27  ? 38.225  37.003  -58.009 1.00 32.06 27  A 1 
ATOM 222  C CG  . ARG A 1 27  ? 38.838  36.033  -56.987 1.00 29.80 27  A 1 
ATOM 223  C CD  . ARG A 1 27  ? 39.151  34.695  -57.675 1.00 27.82 27  A 1 
ATOM 224  N NE  . ARG A 1 27  ? 39.706  33.691  -56.749 1.00 26.44 27  A 1 
ATOM 225  C CZ  . ARG A 1 27  ? 40.117  32.471  -57.067 1.00 24.28 27  A 1 
ATOM 226  N NH1 . ARG A 1 27  ? 40.064  32.013  -58.289 1.00 22.81 27  A 1 
ATOM 227  N NH2 . ARG A 1 27  ? 40.587  31.673  -56.155 1.00 23.15 27  A 1 
ATOM 228  N N   . PRO A 1 28  ? 38.779  39.886  -59.382 1.00 25.56 28  A 1 
ATOM 229  C CA  . PRO A 1 28  ? 39.439  39.163  -60.483 1.00 32.75 28  A 1 
ATOM 230  C C   . PRO A 1 28  ? 40.947  39.473  -60.687 1.00 32.28 28  A 1 
ATOM 231  O O   . PRO A 1 28  ? 41.550  40.281  -59.985 1.00 30.19 28  A 1 
ATOM 232  C CB  . PRO A 1 28  ? 38.625  39.560  -61.718 1.00 30.77 28  A 1 
ATOM 233  C CG  . PRO A 1 28  ? 38.247  41.013  -61.440 1.00 32.06 28  A 1 
ATOM 234  C CD  . PRO A 1 28  ? 38.558  41.217  -59.956 1.00 36.12 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? 41.553  38.727  -61.616 1.00 27.24 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? 42.990  38.676  -61.867 1.00 33.75 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? 43.594  39.751  -62.790 1.00 33.12 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? 42.909  40.638  -63.284 1.00 30.75 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? 44.895  39.589  -63.040 1.00 25.01 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? 45.669  40.414  -63.971 1.00 31.77 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? 47.109  39.904  -64.124 1.00 31.38 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? 47.761  39.555  -63.147 1.00 29.11 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 47.560  39.795  -65.365 1.00 26.98 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 48.830  39.220  -65.835 1.00 35.62 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 49.999  40.230  -65.833 1.00 34.18 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 49.796  41.393  -66.141 1.00 32.15 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 48.617  38.757  -67.294 1.00 34.74 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 47.981  37.373  -67.509 1.00 32.11 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 47.756  37.143  -69.012 1.00 28.80 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 47.265  35.725  -69.323 1.00 26.48 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 46.965  35.539  -70.765 1.00 23.68 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 51.208  39.656  -65.699 1.00 26.02 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 52.410  39.853  -66.533 1.00 35.03 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 53.403  41.035  -66.322 1.00 33.81 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 53.079  42.207  -66.431 1.00 31.98 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 52.045  39.678  -68.019 1.00 34.10 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 54.672  40.582  -66.263 1.00 30.24 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 55.927  41.095  -66.876 1.00 38.95 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 56.680  42.289  -66.270 1.00 38.05 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 56.164  43.382  -66.140 1.00 34.75 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 55.820  41.299  -68.399 1.00 35.93 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 54.765  42.162  -68.741 1.00 32.51 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 55.617  39.983  -69.148 1.00 32.49 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? 57.986  42.058  -66.085 1.00 30.39 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? 58.993  43.118  -65.977 1.00 38.66 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? 60.344  42.640  -65.427 1.00 38.80 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? 60.542  42.605  -64.227 1.00 35.95 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 61.263  42.238  -66.319 1.00 31.83 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 62.684  42.001  -65.984 1.00 39.86 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 63.388  43.336  -65.721 1.00 38.54 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 63.303  44.223  -66.568 1.00 36.53 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 63.400  41.335  -67.179 1.00 38.25 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 63.154  39.839  -67.378 1.00 35.81 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 63.824  39.363  -68.679 1.00 33.56 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 63.716  37.846  -68.855 1.00 30.99 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 64.218  37.389  -70.174 1.00 28.69 35  A 1 
ATOM 277  N N   . SER A 1 36  ? 64.221  43.401  -64.682 1.00 35.80 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? 65.447  44.212  -64.736 1.00 43.51 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 66.568  43.544  -63.939 1.00 43.74 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 66.364  42.903  -62.914 1.00 41.36 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 65.216  45.676  -64.331 1.00 41.56 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 64.808  45.774  -62.993 1.00 36.05 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 67.738  43.596  -64.528 1.00 31.66 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 68.991  42.897  -64.204 1.00 38.63 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 69.871  43.902  -63.469 1.00 37.40 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 70.139  44.958  -64.036 1.00 36.48 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 69.577  42.459  -65.568 1.00 37.61 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 70.601  41.336  -65.615 1.00 33.95 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 71.021  41.141  -67.086 1.00 32.71 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? 71.825  39.931  -67.323 1.00 30.72 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? 72.366  39.562  -68.475 1.00 29.62 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? 72.251  40.282  -69.560 1.00 27.97 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? 73.046  38.451  -68.566 1.00 29.54 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 70.327  43.587  -62.250 1.00 41.08 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 71.344  44.370  -61.550 1.00 46.25 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 72.424  43.431  -60.990 1.00 45.63 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 72.152  42.291  -60.620 1.00 43.83 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 70.696  45.269  -60.492 1.00 45.01 38  A 1 
ATOM 299  N N   . GLN A 1 39  ? 73.652  43.916  -61.058 1.00 39.55 39  A 1 
ATOM 300  C CA  . GLN A 1 39  ? 74.923  43.193  -60.999 1.00 43.55 39  A 1 
ATOM 301  C C   . GLN A 1 39  ? 75.237  42.596  -59.615 1.00 43.65 39  A 1 
ATOM 302  O O   . GLN A 1 39  ? 74.897  43.166  -58.584 1.00 42.22 39  A 1 
ATOM 303  C CB  . GLN A 1 39  ? 76.005  44.203  -61.413 1.00 42.58 39  A 1 
ATOM 304  C CG  . GLN A 1 39  ? 75.954  44.581  -62.911 1.00 39.41 39  A 1 
ATOM 305  C CD  . GLN A 1 39  ? 76.587  45.934  -63.234 1.00 35.23 39  A 1 
ATOM 306  O OE1 . GLN A 1 39  ? 76.813  46.764  -62.388 1.00 34.07 39  A 1 
ATOM 307  N NE2 . GLN A 1 39  ? 76.844  46.227  -64.492 1.00 34.50 39  A 1 
ATOM 308  N N   . ALA A 1 40  ? 75.919  41.437  -59.629 1.00 42.88 40  A 1 
ATOM 309  C CA  . ALA A 1 40  ? 76.414  40.747  -58.440 1.00 48.17 40  A 1 
ATOM 310  C C   . ALA A 1 40  ? 77.722  41.382  -57.930 1.00 48.40 40  A 1 
ATOM 311  O O   . ALA A 1 40  ? 78.699  41.463  -58.668 1.00 46.90 40  A 1 
ATOM 312  C CB  . ALA A 1 40  ? 76.606  39.267  -58.801 1.00 47.31 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? 77.749  41.754  -56.657 1.00 48.23 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? 78.956  42.000  -55.870 1.00 54.24 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? 79.433  40.680  -55.212 1.00 54.50 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? 78.601  39.819  -54.925 1.00 52.16 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? 78.648  43.091  -54.837 1.00 52.54 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? 80.741  40.464  -54.970 1.00 49.18 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? 81.255  39.208  -54.420 1.00 53.16 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? 80.852  39.039  -52.947 1.00 52.91 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? 81.089  39.911  -52.116 1.00 51.83 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? 82.772  39.265  -54.627 1.00 52.46 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? 83.079  40.758  -54.610 1.00 51.10 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? 81.824  41.410  -55.185 1.00 53.79 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 80.236  37.894  -52.637 1.00 45.89 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? 79.778  37.528  -51.284 1.00 49.92 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? 80.965  36.985  -50.476 1.00 48.93 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? 81.647  36.081  -50.959 1.00 46.86 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? 78.633  36.494  -51.364 1.00 48.75 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? 78.055  36.175  -49.982 1.00 44.59 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? 77.472  36.988  -52.238 1.00 43.98 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? 81.242  37.471  -49.248 1.00 48.85 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? 82.315  36.960  -48.401 1.00 52.93 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? 82.033  35.518  -47.932 1.00 53.22 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? 80.891  35.158  -47.638 1.00 51.03 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? 82.448  37.964  -47.244 1.00 50.90 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? 81.075  38.627  -47.173 1.00 50.17 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? 80.567  38.593  -48.612 1.00 52.55 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? 83.094  34.693  -47.818 1.00 52.87 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? 83.045  33.236  -47.599 1.00 55.82 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? 82.382  32.752  -46.282 1.00 55.75 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? 82.248  31.546  -46.064 1.00 50.87 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? 84.482  32.704  -47.739 1.00 53.30 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? 81.909  33.648  -45.403 1.00 53.79 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? 81.175  33.306  -44.176 1.00 59.01 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? 79.647  33.259  -44.327 1.00 60.35 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? 78.961  32.678  -43.491 1.00 55.13 46  A 1 
ATOM 348  N N   . THR A 1 47  ? 79.075  33.801  -45.398 1.00 57.08 47  A 1 
ATOM 349  C CA  . THR A 1 47  ? 77.618  33.988  -45.552 1.00 60.56 47  A 1 
ATOM 350  C C   . THR A 1 47  ? 76.896  32.712  -46.007 1.00 61.65 47  A 1 
ATOM 351  O O   . THR A 1 47  ? 75.719  32.519  -45.704 1.00 57.76 47  A 1 
ATOM 352  C CB  . THR A 1 47  ? 77.308  35.148  -46.518 1.00 57.74 47  A 1 
ATOM 353  O OG1 . THR A 1 47  ? 78.383  36.066  -46.598 1.00 52.36 47  A 1 
ATOM 354  C CG2 . THR A 1 47  ? 76.102  35.959  -46.054 1.00 51.94 47  A 1 
ATOM 355  N N   . THR A 1 48  ? 77.591  31.790  -46.672 1.00 57.40 48  A 1 
ATOM 356  C CA  . THR A 1 48  ? 77.038  30.509  -47.150 1.00 60.45 48  A 1 
ATOM 357  C C   . THR A 1 48  ? 76.706  29.542  -46.011 1.00 60.69 48  A 1 
ATOM 358  O O   . THR A 1 48  ? 75.724  28.802  -46.112 1.00 56.96 48  A 1 
ATOM 359  C CB  . THR A 1 48  ? 77.992  29.818  -48.147 1.00 58.07 48  A 1 
ATOM 360  O OG1 . THR A 1 48  ? 79.178  30.560  -48.345 1.00 53.60 48  A 1 
ATOM 361  C CG2 . THR A 1 48  ? 77.339  29.660  -49.517 1.00 53.41 48  A 1 
ATOM 362  N N   . HIS A 1 49  ? 77.470  29.563  -44.902 1.00 63.59 49  A 1 
ATOM 363  C CA  . HIS A 1 49  ? 77.184  28.763  -43.702 1.00 66.25 49  A 1 
ATOM 364  C C   . HIS A 1 49  ? 75.957  29.288  -42.936 1.00 66.54 49  A 1 
ATOM 365  O O   . HIS A 1 49  ? 75.138  28.497  -42.474 1.00 65.25 49  A 1 
ATOM 366  C CB  . HIS A 1 49  ? 78.431  28.686  -42.805 1.00 63.25 49  A 1 
ATOM 367  C CG  . HIS A 1 49  ? 78.979  27.282  -42.713 1.00 58.91 49  A 1 
ATOM 368  N ND1 . HIS A 1 49  ? 78.430  26.245  -42.001 1.00 53.06 49  A 1 
ATOM 369  C CD2 . HIS A 1 49  ? 80.095  26.790  -43.341 1.00 52.26 49  A 1 
ATOM 370  C CE1 . HIS A 1 49  ? 79.194  25.153  -42.190 1.00 48.67 49  A 1 
ATOM 371  N NE2 . HIS A 1 49  ? 80.218  25.444  -43.012 1.00 48.77 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? 75.783  30.607  -42.873 1.00 63.08 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? 74.640  31.247  -42.212 1.00 65.15 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? 73.320  30.962  -42.954 1.00 65.53 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? 72.336  30.568  -42.330 1.00 64.85 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? 74.889  32.766  -42.075 1.00 64.12 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? 74.685  33.277  -40.636 1.00 60.04 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? 76.017  33.298  -39.889 1.00 54.40 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? 74.102  34.685  -40.633 1.00 58.31 50  A 1 
ATOM 380  N N   . ILE A 1 51  ? 73.308  31.072  -44.291 1.00 65.91 51  A 1 
ATOM 381  C CA  . ILE A 1 51  ? 72.111  30.819  -45.118 1.00 66.63 51  A 1 
ATOM 382  C C   . ILE A 1 51  ? 71.698  29.340  -45.059 1.00 66.84 51  A 1 
ATOM 383  O O   . ILE A 1 51  ? 70.502  29.030  -45.032 1.00 64.00 51  A 1 
ATOM 384  C CB  . ILE A 1 51  ? 72.354  31.306  -46.565 1.00 64.84 51  A 1 
ATOM 385  C CG1 . ILE A 1 51  ? 72.530  32.844  -46.587 1.00 60.98 51  A 1 
ATOM 386  C CG2 . ILE A 1 51  ? 71.192  30.910  -47.500 1.00 59.56 51  A 1 
ATOM 387  C CD1 . ILE A 1 51  ? 73.061  33.397  -47.916 1.00 56.97 51  A 1 
ATOM 388  N N   . ARG A 1 52  ? 72.671  28.398  -44.979 1.00 69.22 52  A 1 
ATOM 389  C CA  . ARG A 1 52  ? 72.405  26.955  -44.860 1.00 68.83 52  A 1 
ATOM 390  C C   . ARG A 1 52  ? 71.800  26.593  -43.495 1.00 68.57 52  A 1 
ATOM 391  O O   . ARG A 1 52  ? 70.853  25.809  -43.461 1.00 64.82 52  A 1 
ATOM 392  C CB  . ARG A 1 52  ? 73.691  26.172  -45.173 1.00 66.18 52  A 1 
ATOM 393  C CG  . ARG A 1 52  ? 73.417  24.858  -45.918 1.00 62.53 52  A 1 
ATOM 394  C CD  . ARG A 1 52  ? 74.752  24.188  -46.288 1.00 58.74 52  A 1 
ATOM 395  N NE  . ARG A 1 52  ? 74.565  23.026  -47.173 1.00 53.84 52  A 1 
ATOM 396  C CZ  . ARG A 1 52  ? 75.520  22.251  -47.660 1.00 47.64 52  A 1 
ATOM 397  N NH1 . ARG A 1 52  ? 76.781  22.443  -47.370 1.00 44.53 52  A 1 
ATOM 398  N NH2 . ARG A 1 52  ? 75.235  21.257  -48.455 1.00 44.76 52  A 1 
ATOM 399  N N   . ASN A 1 53  ? 72.284  27.219  -42.416 1.00 68.86 53  A 1 
ATOM 400  C CA  . ASN A 1 53  ? 71.727  27.052  -41.068 1.00 70.34 53  A 1 
ATOM 401  C C   . ASN A 1 53  ? 70.309  27.634  -40.939 1.00 69.84 53  A 1 
ATOM 402  O O   . ASN A 1 53  ? 69.446  26.974  -40.368 1.00 68.21 53  A 1 
ATOM 403  C CB  . ASN A 1 53  ? 72.678  27.663  -40.016 1.00 66.13 53  A 1 
ATOM 404  C CG  . ASN A 1 53  ? 73.713  26.678  -39.499 1.00 60.73 53  A 1 
ATOM 405  O OD1 . ASN A 1 53  ? 73.709  25.502  -39.807 1.00 55.67 53  A 1 
ATOM 406  N ND2 . ASN A 1 53  ? 74.629  27.124  -38.672 1.00 55.09 53  A 1 
ATOM 407  N N   . ILE A 1 54  ? 70.038  28.805  -41.518 1.00 70.89 54  A 1 
ATOM 408  C CA  . ILE A 1 54  ? 68.700  29.423  -41.497 1.00 71.26 54  A 1 
ATOM 409  C C   . ILE A 1 54  ? 67.688  28.538  -42.241 1.00 71.00 54  A 1 
ATOM 410  O O   . ILE A 1 54  ? 66.622  28.241  -41.702 1.00 67.83 54  A 1 
ATOM 411  C CB  . ILE A 1 54  ? 68.764  30.861  -42.056 1.00 70.42 54  A 1 
ATOM 412  C CG1 . ILE A 1 54  ? 69.572  31.772  -41.096 1.00 67.15 54  A 1 
ATOM 413  C CG2 . ILE A 1 54  ? 67.356  31.452  -42.258 1.00 64.89 54  A 1 
ATOM 414  C CD1 . ILE A 1 54  ? 70.010  33.102  -41.718 1.00 62.44 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? 68.038  28.014  -43.424 1.00 75.04 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? 67.167  27.118  -44.201 1.00 74.61 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? 66.904  25.780  -43.495 1.00 75.39 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? 65.800  25.247  -43.594 1.00 72.37 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? 67.769  26.909  -45.597 1.00 71.45 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? 66.755  27.191  -46.708 1.00 65.42 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? 67.422  27.026  -48.076 1.00 59.43 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? 66.536  27.459  -49.164 1.00 54.35 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? 66.813  27.429  -50.455 1.00 47.38 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? 67.948  26.958  -50.911 1.00 43.69 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? 65.955  27.877  -51.331 1.00 44.08 55  A 1 
ATOM 426  N N   . SER A 1 56  ? 67.923  25.239  -42.785 1.00 74.45 56  A 1 
ATOM 427  C CA  . SER A 1 56  ? 67.782  24.007  -41.990 1.00 75.37 56  A 1 
ATOM 428  C C   . SER A 1 56  ? 66.852  24.225  -40.785 1.00 76.72 56  A 1 
ATOM 429  O O   . SER A 1 56  ? 65.924  23.443  -40.571 1.00 74.06 56  A 1 
ATOM 430  C CB  . SER A 1 56  ? 69.158  23.512  -41.537 1.00 71.68 56  A 1 
ATOM 431  O OG  . SER A 1 56  ? 69.138  22.115  -41.360 1.00 64.30 56  A 1 
ATOM 432  N N   . GLN A 1 57  ? 67.010  25.339  -40.073 1.00 79.40 57  A 1 
ATOM 433  C CA  . GLN A 1 57  ? 66.134  25.734  -38.962 1.00 80.77 57  A 1 
ATOM 434  C C   . GLN A 1 57  ? 64.683  25.977  -39.408 1.00 82.39 57  A 1 
ATOM 435  O O   . GLN A 1 57  ? 63.754  25.570  -38.707 1.00 80.53 57  A 1 
ATOM 436  C CB  . GLN A 1 57  ? 66.693  26.986  -38.278 1.00 78.97 57  A 1 
ATOM 437  C CG  . GLN A 1 57  ? 67.903  26.656  -37.388 1.00 72.48 57  A 1 
ATOM 438  C CD  . GLN A 1 57  ? 68.498  27.895  -36.718 1.00 68.18 57  A 1 
ATOM 439  O OE1 . GLN A 1 57  ? 68.244  29.039  -37.063 1.00 63.72 57  A 1 
ATOM 440  N NE2 . GLN A 1 57  ? 69.332  27.718  -35.713 1.00 57.42 57  A 1 
ATOM 441  N N   . GLU A 1 58  ? 64.454  26.564  -40.582 1.00 78.93 58  A 1 
ATOM 442  C CA  . GLU A 1 58  ? 63.113  26.742  -41.157 1.00 81.05 58  A 1 
ATOM 443  C C   . GLU A 1 58  ? 62.424  25.400  -41.453 1.00 82.00 58  A 1 
ATOM 444  O O   . GLU A 1 58  ? 61.258  25.215  -41.095 1.00 80.12 58  A 1 
ATOM 445  C CB  . GLU A 1 58  ? 63.190  27.580  -42.441 1.00 78.48 58  A 1 
ATOM 446  C CG  . GLU A 1 58  ? 63.374  29.076  -42.160 1.00 70.67 58  A 1 
ATOM 447  C CD  . GLU A 1 58  ? 63.530  29.906  -43.450 1.00 65.27 58  A 1 
ATOM 448  O OE1 . GLU A 1 58  ? 63.388  31.142  -43.347 1.00 59.97 58  A 1 
ATOM 449  O OE2 . GLU A 1 58  ? 63.795  29.308  -44.519 1.00 59.80 58  A 1 
ATOM 450  N N   . VAL A 1 59  ? 63.147  24.423  -42.037 1.00 81.48 59  A 1 
ATOM 451  C CA  . VAL A 1 59  ? 62.610  23.075  -42.311 1.00 82.41 59  A 1 
ATOM 452  C C   . VAL A 1 59  ? 62.299  22.328  -41.008 1.00 84.43 59  A 1 
ATOM 453  O O   . VAL A 1 59  ? 61.242  21.703  -40.887 1.00 83.00 59  A 1 
ATOM 454  C CB  . VAL A 1 59  ? 63.577  22.276  -43.210 1.00 79.87 59  A 1 
ATOM 455  C CG1 . VAL A 1 59  ? 63.132  20.817  -43.400 1.00 72.63 59  A 1 
ATOM 456  C CG2 . VAL A 1 59  ? 63.658  22.893  -44.612 1.00 73.50 59  A 1 
ATOM 457  N N   . THR A 1 60  ? 63.178  22.437  -40.009 1.00 83.83 60  A 1 
ATOM 458  C CA  . THR A 1 60  ? 62.988  21.839  -38.678 1.00 85.13 60  A 1 
ATOM 459  C C   . THR A 1 60  ? 61.763  22.421  -37.961 1.00 86.66 60  A 1 
ATOM 460  O O   . THR A 1 60  ? 60.944  21.674  -37.416 1.00 85.13 60  A 1 
ATOM 461  C CB  . THR A 1 60  ? 64.255  22.038  -37.829 1.00 82.82 60  A 1 
ATOM 462  O OG1 . THR A 1 60  ? 65.345  21.424  -38.474 1.00 75.08 60  A 1 
ATOM 463  C CG2 . THR A 1 60  ? 64.159  21.409  -36.447 1.00 72.51 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? 61.592  23.741  -38.007 1.00 86.62 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? 60.433  24.420  -37.426 1.00 87.66 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? 59.136  24.058  -38.156 1.00 88.53 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? 58.127  23.787  -37.502 1.00 87.58 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? 60.690  25.934  -37.412 1.00 86.19 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? 61.640  26.360  -36.302 1.00 80.64 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? 61.883  25.646  -35.336 1.00 73.42 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? 62.177  27.555  -36.382 1.00 73.18 61  A 1 
ATOM 472  N N   . HIS A 1 62  ? 59.170  23.951  -39.485 1.00 89.12 62  A 1 
ATOM 473  C CA  . HIS A 1 62  ? 58.012  23.524  -40.270 1.00 88.95 62  A 1 
ATOM 474  C C   . HIS A 1 62  ? 57.575  22.091  -39.928 1.00 90.08 62  A 1 
ATOM 475  O O   . HIS A 1 62  ? 56.384  21.823  -39.748 1.00 89.31 62  A 1 
ATOM 476  C CB  . HIS A 1 62  ? 58.342  23.665  -41.761 1.00 86.91 62  A 1 
ATOM 477  C CG  . HIS A 1 62  ? 57.142  23.422  -42.640 1.00 80.33 62  A 1 
ATOM 478  N ND1 . HIS A 1 62  ? 56.027  24.220  -42.710 1.00 69.87 62  A 1 
ATOM 479  C CD2 . HIS A 1 62  ? 56.935  22.360  -43.479 1.00 70.05 62  A 1 
ATOM 480  C CE1 . HIS A 1 62  ? 55.171  23.651  -43.579 1.00 67.81 62  A 1 
ATOM 481  N NE2 . HIS A 1 62  ? 55.681  22.516  -44.070 1.00 69.16 62  A 1 
ATOM 482  N N   . MET A 1 63  ? 58.517  21.139  -39.748 1.00 87.94 63  A 1 
ATOM 483  C CA  . MET A 1 63  ? 58.200  19.765  -39.334 1.00 89.35 63  A 1 
ATOM 484  C C   . MET A 1 63  ? 57.633  19.693  -37.910 1.00 91.70 63  A 1 
ATOM 485  O O   . MET A 1 63  ? 56.690  18.932  -37.676 1.00 90.97 63  A 1 
ATOM 486  C CB  . MET A 1 63  ? 59.433  18.863  -39.452 1.00 87.30 63  A 1 
ATOM 487  C CG  . MET A 1 63  ? 59.767  18.528  -40.909 1.00 81.37 63  A 1 
ATOM 488  S SD  . MET A 1 63  ? 61.007  17.213  -41.052 1.00 78.33 63  A 1 
ATOM 489  C CE  . MET A 1 63  ? 61.160  17.120  -42.852 1.00 68.02 63  A 1 
ATOM 490  N N   . LYS A 1 64  ? 58.172  20.490  -36.979 1.00 89.33 64  A 1 
ATOM 491  C CA  . LYS A 1 64  ? 57.626  20.586  -35.613 1.00 90.05 64  A 1 
ATOM 492  C C   . LYS A 1 64  ? 56.196  21.118  -35.615 1.00 91.55 64  A 1 
ATOM 493  O O   . LYS A 1 64  ? 55.331  20.488  -35.013 1.00 91.29 64  A 1 
ATOM 494  C CB  . LYS A 1 64  ? 58.518  21.464  -34.727 1.00 89.33 64  A 1 
ATOM 495  C CG  . LYS A 1 64  ? 59.798  20.745  -34.282 1.00 84.03 64  A 1 
ATOM 496  C CD  . LYS A 1 64  ? 60.640  21.689  -33.414 1.00 80.67 64  A 1 
ATOM 497  C CE  . LYS A 1 64  ? 61.930  21.003  -32.961 1.00 74.30 64  A 1 
ATOM 498  N NZ  . LYS A 1 64  ? 62.792  21.949  -32.212 1.00 66.76 64  A 1 
ATOM 499  N N   . GLN A 1 65  ? 55.945  22.205  -36.344 1.00 92.93 65  A 1 
ATOM 500  C CA  . GLN A 1 65  ? 54.606  22.783  -36.480 1.00 92.87 65  A 1 
ATOM 501  C C   . GLN A 1 65  ? 53.610  21.784  -37.077 1.00 93.20 65  A 1 
ATOM 502  O O   . GLN A 1 65  ? 52.502  21.628  -36.567 1.00 92.48 65  A 1 
ATOM 503  C CB  . GLN A 1 65  ? 54.671  24.038  -37.361 1.00 92.84 65  A 1 
ATOM 504  C CG  . GLN A 1 65  ? 55.266  25.246  -36.619 1.00 84.32 65  A 1 
ATOM 505  C CD  . GLN A 1 65  ? 55.435  26.463  -37.527 1.00 80.81 65  A 1 
ATOM 506  O OE1 . GLN A 1 65  ? 55.365  26.398  -38.745 1.00 75.69 65  A 1 
ATOM 507  N NE2 . GLN A 1 65  ? 55.677  27.625  -36.969 1.00 69.86 65  A 1 
ATOM 508  N N   . LYS A 1 66  ? 54.017  21.020  -38.094 1.00 92.61 66  A 1 
ATOM 509  C CA  . LYS A 1 66  ? 53.158  20.011  -38.725 1.00 91.64 66  A 1 
ATOM 510  C C   . LYS A 1 66  ? 52.851  18.829  -37.796 1.00 93.02 66  A 1 
ATOM 511  O O   . LYS A 1 66  ? 51.725  18.338  -37.787 1.00 92.27 66  A 1 
ATOM 512  C CB  . LYS A 1 66  ? 53.813  19.579  -40.045 1.00 90.77 66  A 1 
ATOM 513  C CG  . LYS A 1 66  ? 52.831  18.803  -40.925 1.00 80.72 66  A 1 
ATOM 514  C CD  . LYS A 1 66  ? 53.427  18.592  -42.323 1.00 75.45 66  A 1 
ATOM 515  C CE  . LYS A 1 66  ? 52.386  17.914  -43.216 1.00 68.01 66  A 1 
ATOM 516  N NZ  . LYS A 1 66  ? 52.878  17.792  -44.609 1.00 60.54 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? 53.824  18.381  -36.998 1.00 92.13 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? 53.608  17.351  -35.973 1.00 92.54 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? 52.670  17.832  -34.858 1.00 93.61 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? 51.825  17.067  -34.391 1.00 93.29 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? 54.964  16.930  -35.387 1.00 92.60 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? 55.784  15.980  -36.273 1.00 90.75 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? 57.204  15.854  -35.720 1.00 83.80 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? 55.171  14.574  -36.303 1.00 84.92 67  A 1 
ATOM 525  N N   . GLU A 1 68  ? 52.802  19.089  -34.459 1.00 94.09 68  A 1 
ATOM 526  C CA  . GLU A 1 68  ? 51.948  19.687  -33.427 1.00 94.29 68  A 1 
ATOM 527  C C   . GLU A 1 68  ? 50.520  19.924  -33.932 1.00 95.11 68  A 1 
ATOM 528  O O   . GLU A 1 68  ? 49.551  19.628  -33.226 1.00 94.44 68  A 1 
ATOM 529  C CB  . GLU A 1 68  ? 52.640  20.958  -32.937 1.00 93.90 68  A 1 
ATOM 530  C CG  . GLU A 1 68  ? 52.062  21.488  -31.621 1.00 82.88 68  A 1 
ATOM 531  C CD  . GLU A 1 68  ? 53.100  22.322  -30.852 1.00 81.91 68  A 1 
ATOM 532  O OE1 . GLU A 1 68  ? 53.077  22.232  -29.605 1.00 71.84 68  A 1 
ATOM 533  O OE2 . GLU A 1 68  ? 53.947  22.971  -31.503 1.00 71.90 68  A 1 
ATOM 534  N N   . GLN A 1 69  ? 50.371  20.332  -35.193 1.00 94.88 69  A 1 
ATOM 535  C CA  . GLN A 1 69  ? 49.075  20.411  -35.863 1.00 94.49 69  A 1 
ATOM 536  C C   . GLN A 1 69  ? 48.392  19.036  -35.930 1.00 94.75 69  A 1 
ATOM 537  O O   . GLN A 1 69  ? 47.239  18.912  -35.515 1.00 94.03 69  A 1 
ATOM 538  C CB  . GLN A 1 69  ? 49.266  21.035  -37.252 1.00 94.58 69  A 1 
ATOM 539  C CG  . GLN A 1 69  ? 47.916  21.244  -37.947 1.00 84.82 69  A 1 
ATOM 540  C CD  . GLN A 1 69  ? 48.034  21.865  -39.328 1.00 84.18 69  A 1 
ATOM 541  O OE1 . GLN A 1 69  ? 49.069  22.330  -39.777 1.00 77.60 69  A 1 
ATOM 542  N NE2 . GLN A 1 69  ? 46.941  21.891  -40.058 1.00 73.43 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 49.118  17.987  -36.351 1.00 94.43 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 48.587  16.618  -36.386 1.00 93.83 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 48.185  16.102  -35.006 1.00 95.36 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 47.177  15.406  -34.886 1.00 94.30 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 49.632  15.673  -36.987 1.00 92.24 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 49.724  15.737  -38.517 1.00 85.18 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 50.874  14.841  -38.960 1.00 75.43 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 48.454  15.232  -39.198 1.00 76.35 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? 48.953  16.438  -33.963 1.00 93.29 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? 48.577  16.124  -32.579 1.00 93.97 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? 47.238  16.768  -32.221 1.00 94.96 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? 46.354  16.084  -31.710 1.00 95.67 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? 49.693  16.586  -31.632 1.00 94.25 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? 49.377  16.287  -30.158 1.00 93.94 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? 50.350  17.033  -29.244 1.00 91.00 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? 49.883  16.902  -27.795 1.00 84.36 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? 50.628  17.832  -26.909 1.00 78.52 71  A 1 
ATOM 560  N N   . ASN A 1 72  ? 47.079  18.050  -32.504 1.00 95.19 72  A 1 
ATOM 561  C CA  . ASN A 1 72  ? 45.862  18.787  -32.175 1.00 95.84 72  A 1 
ATOM 562  C C   . ASN A 1 72  ? 44.655  18.295  -32.986 1.00 96.23 72  A 1 
ATOM 563  O O   . ASN A 1 72  ? 43.561  18.164  -32.439 1.00 95.49 72  A 1 
ATOM 564  C CB  . ASN A 1 72  ? 46.123  20.286  -32.382 1.00 96.10 72  A 1 
ATOM 565  C CG  . ASN A 1 72  ? 47.108  20.866  -31.375 1.00 94.81 72  A 1 
ATOM 566  O OD1 . ASN A 1 72  ? 47.336  20.341  -30.298 1.00 85.85 72  A 1 
ATOM 567  N ND2 . ASN A 1 72  ? 47.712  21.989  -31.686 1.00 85.66 72  A 1 
ATOM 568  N N   . GLU A 1 73  ? 44.847  17.969  -34.272 1.00 95.47 73  A 1 
ATOM 569  C CA  . GLU A 1 73  ? 43.814  17.371  -35.121 1.00 94.98 73  A 1 
ATOM 570  C C   . GLU A 1 73  ? 43.408  15.977  -34.621 1.00 95.45 73  A 1 
ATOM 571  O O   . GLU A 1 73  ? 42.217  15.688  -34.524 1.00 94.18 73  A 1 
ATOM 572  C CB  . GLU A 1 73  ? 44.306  17.291  -36.575 1.00 94.87 73  A 1 
ATOM 573  C CG  . GLU A 1 73  ? 44.336  18.668  -37.261 1.00 88.16 73  A 1 
ATOM 574  C CD  . GLU A 1 73  ? 44.941  18.638  -38.677 1.00 86.36 73  A 1 
ATOM 575  O OE1 . GLU A 1 73  ? 45.185  19.744  -39.219 1.00 75.38 73  A 1 
ATOM 576  O OE2 . GLU A 1 73  ? 45.173  17.530  -39.212 1.00 76.88 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? 44.378  15.132  -34.235 1.00 96.12 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? 44.110  13.807  -33.686 1.00 96.08 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? 43.345  13.876  -32.359 1.00 96.58 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? 42.368  13.148  -32.185 1.00 96.10 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? 45.437  13.055  -33.528 1.00 96.19 74  A 1 
ATOM 582  N N   . LEU A 1 75  ? 43.753  14.765  -31.446 1.00 95.78 75  A 1 
ATOM 583  C CA  . LEU A 1 75  ? 43.067  14.941  -30.161 1.00 96.05 75  A 1 
ATOM 584  C C   . LEU A 1 75  ? 41.628  15.443  -30.344 1.00 96.55 75  A 1 
ATOM 585  O O   . LEU A 1 75  ? 40.711  14.856  -29.773 1.00 95.92 75  A 1 
ATOM 586  C CB  . LEU A 1 75  ? 43.881  15.884  -29.259 1.00 96.40 75  A 1 
ATOM 587  C CG  . LEU A 1 75  ? 45.208  15.295  -28.739 1.00 95.10 75  A 1 
ATOM 588  C CD1 . LEU A 1 75  ? 45.977  16.365  -27.963 1.00 83.81 75  A 1 
ATOM 589  C CD2 . LEU A 1 75  ? 45.005  14.095  -27.814 1.00 84.92 75  A 1 
ATOM 590  N N   . LYS A 1 76  ? 41.411  16.442  -31.216 1.00 96.77 76  A 1 
ATOM 591  C CA  . LYS A 1 76  ? 40.058  16.920  -31.549 1.00 96.45 76  A 1 
ATOM 592  C C   . LYS A 1 76  ? 39.195  15.842  -32.200 1.00 96.74 76  A 1 
ATOM 593  O O   . LYS A 1 76  ? 38.014  15.719  -31.891 1.00 95.92 76  A 1 
ATOM 594  C CB  . LYS A 1 76  ? 40.141  18.127  -32.490 1.00 96.50 76  A 1 
ATOM 595  C CG  . LYS A 1 76  ? 40.543  19.407  -31.754 1.00 87.64 76  A 1 
ATOM 596  C CD  . LYS A 1 76  ? 40.571  20.578  -32.738 1.00 83.86 76  A 1 
ATOM 597  C CE  . LYS A 1 76  ? 40.913  21.864  -31.991 1.00 76.64 76  A 1 
ATOM 598  N NZ  . LYS A 1 76  ? 40.835  23.039  -32.887 1.00 67.24 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? 39.775  15.046  -33.103 1.00 96.71 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? 39.052  13.945  -33.728 1.00 96.55 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? 38.670  12.863  -32.704 1.00 96.92 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? 37.595  12.283  -32.814 1.00 95.83 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? 39.900  13.385  -34.873 1.00 96.54 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? 39.522  12.607  -31.689 1.00 96.62 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? 39.247  11.647  -30.614 1.00 96.48 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? 38.139  12.113  -29.658 1.00 96.63 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? 37.413  11.269  -29.142 1.00 95.49 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? 40.542  11.355  -29.838 1.00 96.39 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? 41.550  10.478  -30.597 1.00 95.56 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? 42.895  10.491  -29.862 1.00 86.47 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? 41.079  9.027   -30.697 1.00 88.02 78  A 1 
ATOM 612  N N   . GLU A 1 79  ? 37.979  13.418  -29.448 1.00 96.36 79  A 1 
ATOM 613  C CA  . GLU A 1 79  ? 36.879  13.959  -28.628 1.00 95.43 79  A 1 
ATOM 614  C C   . GLU A 1 79  ? 35.499  13.623  -29.209 1.00 95.69 79  A 1 
ATOM 615  O O   . GLU A 1 79  ? 34.591  13.260  -28.466 1.00 94.02 79  A 1 
ATOM 616  C CB  . GLU A 1 79  ? 37.038  15.480  -28.471 1.00 95.38 79  A 1 
ATOM 617  C CG  . GLU A 1 79  ? 38.184  15.849  -27.509 1.00 91.91 79  A 1 
ATOM 618  C CD  . GLU A 1 79  ? 38.485  17.362  -27.446 1.00 87.75 79  A 1 
ATOM 619  O OE1 . GLU A 1 79  ? 39.386  17.726  -26.658 1.00 77.66 79  A 1 
ATOM 620  O OE2 . GLU A 1 79  ? 37.860  18.139  -28.201 1.00 78.31 79  A 1 
ATOM 621  N N   . ALA A 1 80  ? 35.369  13.645  -30.543 1.00 96.61 80  A 1 
ATOM 622  C CA  . ALA A 1 80  ? 34.122  13.379  -31.263 1.00 96.12 80  A 1 
ATOM 623  C C   . ALA A 1 80  ? 33.834  11.880  -31.517 1.00 96.42 80  A 1 
ATOM 624  O O   . ALA A 1 80  ? 32.937  11.543  -32.287 1.00 93.66 80  A 1 
ATOM 625  C CB  . ALA A 1 80  ? 34.156  14.192  -32.562 1.00 95.49 80  A 1 
ATOM 626  N N   . VAL A 1 81  ? 34.622  10.958  -30.940 1.00 97.26 81  A 1 
ATOM 627  C CA  . VAL A 1 81  ? 34.466  9.515   -31.189 1.00 97.32 81  A 1 
ATOM 628  C C   . VAL A 1 81  ? 33.410  8.906   -30.277 1.00 97.16 81  A 1 
ATOM 629  O O   . VAL A 1 81  ? 33.602  8.812   -29.063 1.00 95.60 81  A 1 
ATOM 630  C CB  . VAL A 1 81  ? 35.800  8.764   -31.041 1.00 96.71 81  A 1 
ATOM 631  C CG1 . VAL A 1 81  ? 35.628  7.249   -31.181 1.00 91.32 81  A 1 
ATOM 632  C CG2 . VAL A 1 81  ? 36.788  9.195   -32.120 1.00 88.38 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? 32.362  8.358   -30.892 1.00 96.83 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? 31.265  7.675   -30.199 1.00 96.16 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? 31.281  6.147   -30.348 1.00 96.45 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? 30.612  5.442   -29.598 1.00 93.96 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? 29.935  8.235   -30.699 1.00 94.68 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? 29.768  9.703   -30.308 1.00 91.09 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? 30.098  10.018  -29.143 1.00 83.23 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? 29.318  10.461  -31.191 1.00 82.88 82  A 1 
ATOM 641  N N   . THR A 1 83  ? 32.042  5.598   -31.281 1.00 96.58 83  A 1 
ATOM 642  C CA  . THR A 1 83  ? 32.060  4.152   -31.534 1.00 96.67 83  A 1 
ATOM 643  C C   . THR A 1 83  ? 33.476  3.585   -31.628 1.00 97.07 83  A 1 
ATOM 644  O O   . THR A 1 83  ? 34.417  4.235   -32.092 1.00 96.43 83  A 1 
ATOM 645  C CB  . THR A 1 83  ? 31.258  3.745   -32.783 1.00 96.06 83  A 1 
ATOM 646  O OG1 . THR A 1 83  ? 31.919  4.126   -33.959 1.00 92.23 83  A 1 
ATOM 647  C CG2 . THR A 1 83  ? 29.841  4.314   -32.825 1.00 89.65 83  A 1 
ATOM 648  N N   . ARG A 1 84  ? 33.635  2.299   -31.250 1.00 97.01 84  A 1 
ATOM 649  C CA  . ARG A 1 84  ? 34.912  1.574   -31.314 1.00 96.88 84  A 1 
ATOM 650  C C   . ARG A 1 84  ? 35.455  1.454   -32.743 1.00 97.49 84  A 1 
ATOM 651  O O   . ARG A 1 84  ? 36.663  1.497   -32.941 1.00 96.65 84  A 1 
ATOM 652  C CB  . ARG A 1 84  ? 34.730  0.201   -30.645 1.00 95.77 84  A 1 
ATOM 653  C CG  . ARG A 1 84  ? 36.059  -0.513  -30.368 1.00 86.54 84  A 1 
ATOM 654  C CD  . ARG A 1 84  ? 35.814  -1.799  -29.567 1.00 82.79 84  A 1 
ATOM 655  N NE  . ARG A 1 84  ? 37.075  -2.491  -29.216 1.00 74.37 84  A 1 
ATOM 656  C CZ  . ARG A 1 84  ? 37.241  -3.363  -28.228 1.00 66.02 84  A 1 
ATOM 657  N NH1 . ARG A 1 84  ? 36.251  -3.772  -27.486 1.00 60.66 84  A 1 
ATOM 658  N NH2 . ARG A 1 84  ? 38.418  -3.839  -27.956 1.00 59.32 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? 34.587  1.363   -33.748 1.00 96.54 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? 34.975  1.303   -35.159 1.00 96.66 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? 35.632  2.613   -35.634 1.00 97.13 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? 36.663  2.587   -36.307 1.00 95.95 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? 33.729  0.969   -35.988 1.00 96.56 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? 35.083  3.764   -35.232 1.00 96.93 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? 35.660  5.078   -35.540 1.00 97.05 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? 37.006  5.237   -34.826 1.00 97.31 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? 37.979  5.645   -35.458 1.00 96.79 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? 34.667  6.214   -35.202 1.00 97.22 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? 33.405  6.103   -36.093 1.00 95.32 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? 35.327  7.589   -35.410 1.00 94.25 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? 32.252  7.012   -35.649 1.00 86.16 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? 37.113  4.822   -33.548 1.00 96.86 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? 38.364  4.855   -32.785 1.00 96.88 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? 39.484  4.069   -33.479 1.00 96.99 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? 40.595  4.578   -33.636 1.00 96.56 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? 38.101  4.313   -31.368 1.00 96.97 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? 39.309  4.458   -30.421 1.00 96.37 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? 39.624  5.919   -30.110 1.00 86.30 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? 39.012  3.743   -29.104 1.00 87.14 87  A 1 
ATOM 680  N N   . GLU A 1 88  ? 39.196  2.853   -33.957 1.00 96.57 88  A 1 
ATOM 681  C CA  . GLU A 1 88  ? 40.171  2.028   -34.674 1.00 95.85 88  A 1 
ATOM 682  C C   . GLU A 1 88  ? 40.555  2.644   -36.028 1.00 95.74 88  A 1 
ATOM 683  O O   . GLU A 1 88  ? 41.726  2.640   -36.406 1.00 95.09 88  A 1 
ATOM 684  C CB  . GLU A 1 88  ? 39.619  0.598   -34.818 1.00 95.81 88  A 1 
ATOM 685  C CG  . GLU A 1 88  ? 40.676  -0.418  -35.284 1.00 82.90 88  A 1 
ATOM 686  C CD  . GLU A 1 88  ? 41.889  -0.557  -34.335 1.00 81.71 88  A 1 
ATOM 687  O OE1 . GLU A 1 88  ? 42.959  -0.993  -34.814 1.00 71.25 88  A 1 
ATOM 688  O OE2 . GLU A 1 88  ? 41.780  -0.226  -33.132 1.00 72.32 88  A 1 
ATOM 689  N N   . SER A 1 89  ? 39.614  3.266   -36.737 1.00 96.68 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? 39.914  3.984   -37.982 1.00 96.41 89  A 1 
ATOM 691  C C   . SER A 1 89  ? 40.868  5.169   -37.764 1.00 96.36 89  A 1 
ATOM 692  O O   . SER A 1 89  ? 41.815  5.355   -38.534 1.00 95.13 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? 38.620  4.420   -38.680 1.00 96.53 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? 38.066  5.600   -38.130 1.00 81.49 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? 40.703  5.925   -36.667 1.00 96.64 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? 41.603  7.017   -36.284 1.00 95.96 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? 42.973  6.492   -35.852 1.00 96.00 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? 43.996  7.057   -36.239 1.00 95.09 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? 40.966  7.857   -35.168 1.00 96.21 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? 39.736  8.680   -35.594 1.00 95.15 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? 39.215  9.448   -34.383 1.00 86.96 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? 40.052  9.699   -36.691 1.00 88.64 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? 43.026  5.357   -35.133 1.00 96.36 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? 44.277  4.672   -34.790 1.00 95.53 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? 45.070  4.303   -36.042 1.00 95.26 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? 46.260  4.595   -36.124 1.00 94.12 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? 43.954  3.437   -33.946 1.00 95.69 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? 45.228  2.772   -33.414 1.00 93.88 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? 44.858  1.510   -32.638 1.00 90.76 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? 46.054  0.869   -32.076 1.00 82.71 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? 46.048  -0.194  -31.293 1.00 79.16 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? 44.939  -0.814  -30.989 1.00 69.05 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? 47.167  -0.649  -30.800 1.00 73.54 91  A 1 
ATOM 714  N N   . VAL A 1 92  ? 44.430  3.706   -37.045 1.00 95.76 92  A 1 
ATOM 715  C CA  . VAL A 1 92  ? 45.066  3.356   -38.320 1.00 95.63 92  A 1 
ATOM 716  C C   . VAL A 1 92  ? 45.500  4.610   -39.087 1.00 95.26 92  A 1 
ATOM 717  O O   . VAL A 1 92  ? 46.607  4.636   -39.631 1.00 93.62 92  A 1 
ATOM 718  C CB  . VAL A 1 92  ? 44.139  2.462   -39.164 1.00 95.66 92  A 1 
ATOM 719  C CG1 . VAL A 1 92  ? 44.708  2.184   -40.564 1.00 90.84 92  A 1 
ATOM 720  C CG2 . VAL A 1 92  ? 43.938  1.098   -38.485 1.00 90.22 92  A 1 
ATOM 721  N N   . LYS A 1 93  ? 44.682  5.673   -39.109 1.00 94.90 93  A 1 
ATOM 722  C CA  . LYS A 1 93  ? 44.977  6.937   -39.800 1.00 94.67 93  A 1 
ATOM 723  C C   . LYS A 1 93  ? 46.225  7.632   -39.241 1.00 94.73 93  A 1 
ATOM 724  O O   . LYS A 1 93  ? 47.088  8.036   -40.016 1.00 93.39 93  A 1 
ATOM 725  C CB  . LYS A 1 93  ? 43.743  7.851   -39.732 1.00 94.99 93  A 1 
ATOM 726  C CG  . LYS A 1 93  ? 43.962  9.167   -40.491 1.00 94.49 93  A 1 
ATOM 727  C CD  . LYS A 1 93  ? 42.748  10.102  -40.394 1.00 92.24 93  A 1 
ATOM 728  C CE  . LYS A 1 93  ? 43.133  11.422  -41.067 1.00 87.68 93  A 1 
ATOM 729  N NZ  . LYS A 1 93  ? 42.146  12.506  -40.852 1.00 80.60 93  A 1 
ATOM 730  N N   . TYR A 1 94  ? 46.354  7.744   -37.920 1.00 95.62 94  A 1 
ATOM 731  C CA  . TYR A 1 94  ? 47.462  8.484   -37.302 1.00 94.58 94  A 1 
ATOM 732  C C   . TYR A 1 94  ? 48.676  7.607   -36.976 1.00 94.33 94  A 1 
ATOM 733  O O   . TYR A 1 94  ? 49.806  8.013   -37.253 1.00 92.11 94  A 1 
ATOM 734  C CB  . TYR A 1 94  ? 46.940  9.239   -36.075 1.00 94.65 94  A 1 
ATOM 735  C CG  . TYR A 1 94  ? 45.970  10.359  -36.423 1.00 94.77 94  A 1 
ATOM 736  C CD1 . TYR A 1 94  ? 46.436  11.505  -37.100 1.00 87.08 94  A 1 
ATOM 737  C CD2 . TYR A 1 94  ? 44.608  10.263  -36.084 1.00 87.82 94  A 1 
ATOM 738  C CE1 . TYR A 1 94  ? 45.550  12.544  -37.441 1.00 87.27 94  A 1 
ATOM 739  C CE2 . TYR A 1 94  ? 43.716  11.302  -36.421 1.00 87.28 94  A 1 
ATOM 740  C CZ  . TYR A 1 94  ? 44.186  12.444  -37.101 1.00 93.43 94  A 1 
ATOM 741  O OH  . TYR A 1 94  ? 43.327  13.445  -37.432 1.00 92.04 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 48.491  6.392   -36.455 1.00 94.38 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 49.545  5.506   -35.931 1.00 93.87 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 49.848  4.284   -36.809 1.00 94.02 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 50.803  3.553   -36.543 1.00 91.18 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 49.170  5.065   -34.504 1.00 93.71 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 48.976  6.205   -33.488 1.00 93.68 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 48.573  5.608   -32.142 1.00 85.62 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 50.248  7.019   -33.284 1.00 86.61 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? 49.090  4.038   -37.870 1.00 94.59 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? 49.267  2.893   -38.758 1.00 94.17 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? 50.591  2.907   -39.539 1.00 94.27 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? 51.293  3.917   -39.631 1.00 92.50 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? 50.942  1.772   -40.189 1.00 92.75 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? 52.166  1.638   -41.021 1.00 92.96 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? 52.235  2.642   -42.183 1.00 93.27 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? 53.322  2.937   -42.683 1.00 89.95 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? 52.284  0.202   -41.575 1.00 92.65 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? 52.530  -0.863  -40.493 1.00 87.77 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? 52.715  -2.263  -41.110 1.00 82.93 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? 52.957  -3.312  -40.018 1.00 76.73 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? 53.110  -4.692  -40.561 1.00 67.73 97  A 1 
ATOM 763  N N   . LYS A 1 98  ? 51.079  3.139   -42.635 1.00 93.27 98  A 1 
ATOM 764  C CA  . LYS A 1 98  ? 50.906  4.205   -43.636 1.00 93.33 98  A 1 
ATOM 765  C C   . LYS A 1 98  ? 50.277  5.468   -43.027 1.00 93.73 98  A 1 
ATOM 766  O O   . LYS A 1 98  ? 49.780  6.306   -43.768 1.00 89.31 98  A 1 
ATOM 767  C CB  . LYS A 1 98  ? 50.081  3.692   -44.834 1.00 92.88 98  A 1 
ATOM 768  C CG  . LYS A 1 98  ? 50.734  2.545   -45.624 1.00 90.43 98  A 1 
ATOM 769  C CD  . LYS A 1 98  ? 49.864  2.187   -46.846 1.00 84.42 98  A 1 
ATOM 770  C CE  . LYS A 1 98  ? 50.471  1.044   -47.667 1.00 79.58 98  A 1 
ATOM 771  N NZ  . LYS A 1 98  ? 49.620  0.686   -48.841 1.00 68.59 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? 50.270  5.574   -41.703 1.00 94.18 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? 49.653  6.688   -40.992 1.00 93.37 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? 50.437  7.995   -41.125 1.00 94.06 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? 51.625  7.988   -41.463 1.00 91.98 99  A 1 
ATOM 776  N N   . GLU A 1 100 ? 49.776  9.107   -40.826 1.00 92.94 100 A 1 
ATOM 777  C CA  . GLU A 1 100 ? 50.295  10.456  -41.059 1.00 92.67 100 A 1 
ATOM 778  C C   . GLU A 1 100 ? 51.577  10.743  -40.259 1.00 92.76 100 A 1 
ATOM 779  O O   . GLU A 1 100 ? 52.550  11.261  -40.809 1.00 90.47 100 A 1 
ATOM 780  C CB  . GLU A 1 100 ? 49.190  11.475  -40.742 1.00 92.46 100 A 1 
ATOM 781  C CG  . GLU A 1 100 ? 48.019  11.379  -41.744 1.00 90.53 100 A 1 
ATOM 782  C CD  . GLU A 1 100 ? 46.886  12.382  -41.467 1.00 89.25 100 A 1 
ATOM 783  O OE1 . GLU A 1 100 ? 45.810  12.223  -42.093 1.00 79.04 100 A 1 
ATOM 784  O OE2 . GLU A 1 100 ? 47.084  13.277  -40.626 1.00 79.19 100 A 1 
ATOM 785  N N   . ILE A 1 101 ? 51.672  10.289  -38.996 1.00 93.24 101 A 1 
ATOM 786  C CA  . ILE A 1 101 ? 52.892  10.405  -38.178 1.00 92.41 101 A 1 
ATOM 787  C C   . ILE A 1 101 ? 54.026  9.561   -38.766 1.00 92.21 101 A 1 
ATOM 788  O O   . ILE A 1 101 ? 55.168  10.015  -38.871 1.00 90.36 101 A 1 
ATOM 789  C CB  . ILE A 1 101 ? 52.600  10.009  -36.715 1.00 91.93 101 A 1 
ATOM 790  C CG1 . ILE A 1 101 ? 51.609  11.019  -36.099 1.00 86.12 101 A 1 
ATOM 791  C CG2 . ILE A 1 101 ? 53.892  9.947   -35.875 1.00 83.39 101 A 1 
ATOM 792  C CD1 . ILE A 1 101 ? 51.111  10.611  -34.715 1.00 73.88 101 A 1 
ATOM 793  N N   . THR A 1 102 ? 53.740  8.340   -39.215 1.00 92.38 102 A 1 
ATOM 794  C CA  . THR A 1 102 ? 54.722  7.443   -39.841 1.00 91.50 102 A 1 
ATOM 795  C C   . THR A 1 102 ? 55.229  8.004   -41.175 1.00 91.54 102 A 1 
ATOM 796  O O   . THR A 1 102 ? 56.394  7.809   -41.518 1.00 89.64 102 A 1 
ATOM 797  C CB  . THR A 1 102 ? 54.120  6.044   -40.047 1.00 90.59 102 A 1 
ATOM 798  O OG1 . THR A 1 102 ? 53.568  5.556   -38.842 1.00 83.27 102 A 1 
ATOM 799  C CG2 . THR A 1 102 ? 55.162  5.013   -40.482 1.00 80.81 102 A 1 
ATOM 800  N N   . ALA A 1 103 ? 54.386  8.729   -41.919 1.00 92.82 103 A 1 
ATOM 801  C CA  . ALA A 1 103 ? 54.785  9.405   -43.151 1.00 92.10 103 A 1 
ATOM 802  C C   . ALA A 1 103 ? 55.787  10.542  -42.891 1.00 91.70 103 A 1 
ATOM 803  O O   . ALA A 1 103 ? 56.784  10.643  -43.603 1.00 89.67 103 A 1 
ATOM 804  C CB  . ALA A 1 103 ? 53.527  9.891   -43.879 1.00 92.15 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? 55.603  11.340  -41.835 1.00 91.34 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? 56.551  12.394  -41.438 1.00 89.76 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? 57.874  11.786  -40.963 1.00 89.51 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? 58.939  12.239  -41.382 1.00 87.74 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? 55.927  13.331  -40.383 1.00 89.45 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? 54.738  14.089  -41.017 1.00 85.20 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? 56.966  14.330  -39.848 1.00 83.31 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? 53.973  14.973  -40.036 1.00 74.94 104 A 1 
ATOM 813  N N   . LEU A 1 105 ? 57.833  10.689  -40.170 1.00 88.45 105 A 1 
ATOM 814  C CA  . LEU A 1 105 ? 59.042  9.985   -39.727 1.00 86.87 105 A 1 
ATOM 815  C C   . LEU A 1 105 ? 59.881  9.449   -40.903 1.00 87.59 105 A 1 
ATOM 816  O O   . LEU A 1 105 ? 61.104  9.445   -40.827 1.00 85.66 105 A 1 
ATOM 817  C CB  . LEU A 1 105 ? 58.644  8.845   -38.775 1.00 86.16 105 A 1 
ATOM 818  C CG  . LEU A 1 105 ? 58.192  9.298   -37.369 1.00 82.90 105 A 1 
ATOM 819  C CD1 . LEU A 1 105 ? 57.623  8.099   -36.609 1.00 76.27 105 A 1 
ATOM 820  C CD2 . LEU A 1 105 ? 59.346  9.866   -36.551 1.00 76.38 105 A 1 
ATOM 821  N N   . LYS A 1 106 ? 59.262  9.039   -42.024 1.00 88.83 106 A 1 
ATOM 822  C CA  . LYS A 1 106 ? 59.980  8.630   -43.248 1.00 87.98 106 A 1 
ATOM 823  C C   . LYS A 1 106 ? 60.666  9.800   -43.966 1.00 87.73 106 A 1 
ATOM 824  O O   . LYS A 1 106 ? 61.694  9.590   -44.602 1.00 84.50 106 A 1 
ATOM 825  C CB  . LYS A 1 106 ? 59.025  7.903   -44.197 1.00 87.84 106 A 1 
ATOM 826  C CG  . LYS A 1 106 ? 58.695  6.487   -43.710 1.00 81.94 106 A 1 
ATOM 827  C CD  . LYS A 1 106 ? 57.674  5.830   -44.637 1.00 78.58 106 A 1 
ATOM 828  C CE  . LYS A 1 106 ? 57.348  4.423   -44.132 1.00 72.77 106 A 1 
ATOM 829  N NZ  . LYS A 1 106 ? 56.384  3.738   -45.025 1.00 63.99 106 A 1 
ATOM 830  N N   . GLN A 1 107 ? 60.133  11.019  -43.864 1.00 88.95 107 A 1 
ATOM 831  C CA  . GLN A 1 107 ? 60.716  12.227  -44.472 1.00 87.11 107 A 1 
ATOM 832  C C   . GLN A 1 107 ? 61.928  12.773  -43.693 1.00 86.85 107 A 1 
ATOM 833  O O   . GLN A 1 107 ? 62.685  13.585  -44.222 1.00 83.31 107 A 1 
ATOM 834  C CB  . GLN A 1 107 ? 59.632  13.302  -44.640 1.00 86.12 107 A 1 
ATOM 835  C CG  . GLN A 1 107 ? 58.576  12.906  -45.690 1.00 79.99 107 A 1 
ATOM 836  C CD  . GLN A 1 107 ? 57.448  13.927  -45.828 1.00 77.71 107 A 1 
ATOM 837  O OE1 . GLN A 1 107 ? 57.305  14.888  -45.089 1.00 71.92 107 A 1 
ATOM 838  N NE2 . GLN A 1 107 ? 56.577  13.753  -46.800 1.00 68.47 107 A 1 
ATOM 839  N N   . MET A 1 108 ? 62.205  12.272  -42.477 1.00 85.28 108 A 1 
ATOM 840  C CA  . MET A 1 108 ? 63.369  12.661  -41.665 1.00 84.46 108 A 1 
ATOM 841  C C   . MET A 1 108 ? 64.725  12.304  -42.297 1.00 85.22 108 A 1 
ATOM 842  O O   . MET A 1 108 ? 65.761  12.786  -41.836 1.00 80.01 108 A 1 
ATOM 843  C CB  . MET A 1 108 ? 63.286  12.005  -40.283 1.00 81.94 108 A 1 
ATOM 844  C CG  . MET A 1 108 ? 62.109  12.518  -39.446 1.00 76.60 108 A 1 
ATOM 845  S SD  . MET A 1 108 ? 61.934  11.663  -37.855 1.00 72.97 108 A 1 
ATOM 846  C CE  . MET A 1 108 ? 63.509  12.044  -37.066 1.00 64.30 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? 64.765  11.469  -43.359 1.00 84.21 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? 65.991  11.149  -44.099 1.00 82.72 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? 66.688  12.368  -44.720 1.00 83.60 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? 67.890  12.306  -44.971 1.00 79.76 109 A 1 
ATOM 851  N N   . SER A 1 110 ? 65.977  13.486  -44.914 1.00 83.90 110 A 1 
ATOM 852  C CA  . SER A 1 110 ? 66.499  14.736  -45.494 1.00 83.30 110 A 1 
ATOM 853  C C   . SER A 1 110 ? 67.095  15.734  -44.485 1.00 83.73 110 A 1 
ATOM 854  O O   . SER A 1 110 ? 67.596  16.775  -44.900 1.00 79.26 110 A 1 
ATOM 855  C CB  . SER A 1 110 ? 65.393  15.418  -46.314 1.00 80.63 110 A 1 
ATOM 856  O OG  . SER A 1 110 ? 64.267  15.717  -45.509 1.00 71.07 110 A 1 
ATOM 857  N N   . LEU A 1 111 ? 67.070  15.437  -43.180 1.00 81.34 111 A 1 
ATOM 858  C CA  . LEU A 1 111 ? 67.561  16.325  -42.116 1.00 81.64 111 A 1 
ATOM 859  C C   . LEU A 1 111 ? 69.048  16.101  -41.798 1.00 82.74 111 A 1 
ATOM 860  O O   . LEU A 1 111 ? 69.599  15.019  -42.045 1.00 80.22 111 A 1 
ATOM 861  C CB  . LEU A 1 111 ? 66.693  16.135  -40.862 1.00 81.07 111 A 1 
ATOM 862  C CG  . LEU A 1 111 ? 65.243  16.615  -41.021 1.00 79.19 111 A 1 
ATOM 863  C CD1 . LEU A 1 111 ? 64.412  16.080  -39.865 1.00 72.68 111 A 1 
ATOM 864  C CD2 . LEU A 1 111 ? 65.152  18.139  -41.023 1.00 72.96 111 A 1 
ATOM 865  N N   . SER A 1 112 ? 69.700  17.115  -41.203 1.00 85.76 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? 71.090  17.050  -40.737 1.00 85.07 112 A 1 
ATOM 867  C C   . SER A 1 112 ? 71.270  16.045  -39.583 1.00 85.87 112 A 1 
ATOM 868  O O   . SER A 1 112 ? 70.315  15.677  -38.894 1.00 83.70 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? 71.587  18.448  -40.344 1.00 82.44 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? 70.965  18.865  -39.146 1.00 75.14 112 A 1 
ATOM 871  N N   . ALA A 1 113 ? 72.528  15.564  -39.385 1.00 85.87 113 A 1 
ATOM 872  C CA  . ALA A 1 113 ? 72.842  14.560  -38.365 1.00 86.37 113 A 1 
ATOM 873  C C   . ALA A 1 113 ? 72.506  15.015  -36.934 1.00 87.27 113 A 1 
ATOM 874  O O   . ALA A 1 113 ? 72.104  14.188  -36.117 1.00 84.37 113 A 1 
ATOM 875  C CB  . ALA A 1 113 ? 74.319  14.169  -38.502 1.00 84.77 113 A 1 
ATOM 876  N N   . ASP A 1 114 ? 72.580  16.326  -36.666 1.00 85.48 114 A 1 
ATOM 877  C CA  . ASP A 1 114 ? 72.332  16.902  -35.338 1.00 85.55 114 A 1 
ATOM 878  C C   . ASP A 1 114 ? 70.838  17.155  -35.054 1.00 86.71 114 A 1 
ATOM 879  O O   . ASP A 1 114 ? 70.399  17.137  -33.905 1.00 83.67 114 A 1 
ATOM 880  C CB  . ASP A 1 114 ? 73.150  18.199  -35.209 1.00 83.27 114 A 1 
ATOM 881  C CG  . ASP A 1 114 ? 74.651  17.977  -35.446 1.00 77.08 114 A 1 
ATOM 882  O OD1 . ASP A 1 114 ? 75.168  16.944  -34.971 1.00 70.77 114 A 1 
ATOM 883  O OD2 . ASP A 1 114 ? 75.244  18.801  -36.171 1.00 70.34 114 A 1 
ATOM 884  N N   . GLU A 1 115 ? 69.995  17.337  -36.086 1.00 84.77 115 A 1 
ATOM 885  C CA  . GLU A 1 115 ? 68.562  17.669  -35.952 1.00 84.73 115 A 1 
ATOM 886  C C   . GLU A 1 115 ? 67.649  16.426  -35.923 1.00 86.22 115 A 1 
ATOM 887  O O   . GLU A 1 115 ? 66.556  16.453  -35.338 1.00 83.87 115 A 1 
ATOM 888  C CB  . GLU A 1 115 ? 68.162  18.600  -37.099 1.00 82.63 115 A 1 
ATOM 889  C CG  . GLU A 1 115 ? 68.826  19.984  -37.004 1.00 77.02 115 A 1 
ATOM 890  C CD  . GLU A 1 115 ? 68.628  20.805  -38.284 1.00 74.05 115 A 1 
ATOM 891  O OE1 . GLU A 1 115 ? 68.473  22.039  -38.191 1.00 66.12 115 A 1 
ATOM 892  O OE2 . GLU A 1 115 ? 68.656  20.202  -39.380 1.00 65.60 115 A 1 
ATOM 893  N N   . ARG A 1 116 ? 68.090  15.308  -36.519 1.00 87.15 116 A 1 
ATOM 894  C CA  . ARG A 1 116 ? 67.353  14.029  -36.545 1.00 87.62 116 A 1 
ATOM 895  C C   . ARG A 1 116 ? 66.961  13.501  -35.155 1.00 89.45 116 A 1 
ATOM 896  O O   . ARG A 1 116 ? 65.797  13.116  -35.003 1.00 87.63 116 A 1 
ATOM 897  C CB  . ARG A 1 116 ? 68.144  12.963  -37.318 1.00 85.46 116 A 1 
ATOM 898  C CG  . ARG A 1 116 ? 68.065  13.151  -38.835 1.00 76.98 116 A 1 
ATOM 899  C CD  . ARG A 1 116 ? 68.992  12.140  -39.517 1.00 76.53 116 A 1 
ATOM 900  N NE  . ARG A 1 116 ? 69.168  12.440  -40.942 1.00 69.35 116 A 1 
ATOM 901  C CZ  . ARG A 1 116 ? 69.922  11.773  -41.797 1.00 64.65 116 A 1 
ATOM 902  N NH1 . ARG A 1 116 ? 70.562  10.683  -41.452 1.00 58.98 116 A 1 
ATOM 903  N NH2 . ARG A 1 116 ? 70.061  12.203  -43.017 1.00 57.17 116 A 1 
ATOM 904  N N   . PRO A 1 117 ? 67.866  13.493  -34.148 1.00 88.68 117 A 1 
ATOM 905  C CA  . PRO A 1 117 ? 67.513  13.008  -32.809 1.00 89.27 117 A 1 
ATOM 906  C C   . PRO A 1 117 ? 66.428  13.860  -32.139 1.00 90.63 117 A 1 
ATOM 907  O O   . PRO A 1 117 ? 65.511  13.323  -31.524 1.00 89.06 117 A 1 
ATOM 908  C CB  . PRO A 1 117 ? 68.820  13.023  -32.002 1.00 87.68 117 A 1 
ATOM 909  C CG  . PRO A 1 117 ? 69.917  12.992  -33.063 1.00 83.21 117 A 1 
ATOM 910  C CD  . PRO A 1 117 ? 69.291  13.787  -34.203 1.00 86.59 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? 66.504  15.193  -32.313 1.00 89.15 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? 65.576  16.149  -31.682 1.00 89.05 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? 64.160  15.997  -32.236 1.00 90.34 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? 63.193  15.908  -31.473 1.00 89.25 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? 66.085  17.596  -31.852 1.00 87.93 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? 65.148  18.610  -31.176 1.00 81.40 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? 67.481  17.779  -31.248 1.00 81.66 118 A 1 
ATOM 918  N N   . ILE A 1 119 ? 64.010  15.914  -33.567 1.00 90.70 119 A 1 
ATOM 919  C CA  . ILE A 1 119 ? 62.699  15.711  -34.203 1.00 90.57 119 A 1 
ATOM 920  C C   . ILE A 1 119 ? 62.181  14.294  -33.951 1.00 91.21 119 A 1 
ATOM 921  O O   . ILE A 1 119 ? 60.987  14.120  -33.715 1.00 90.15 119 A 1 
ATOM 922  C CB  . ILE A 1 119 ? 62.757  16.056  -35.707 1.00 89.73 119 A 1 
ATOM 923  C CG1 . ILE A 1 119 ? 63.055  17.568  -35.836 1.00 84.54 119 A 1 
ATOM 924  C CG2 . ILE A 1 119 ? 61.437  15.699  -36.419 1.00 83.31 119 A 1 
ATOM 925  C CD1 . ILE A 1 119 ? 63.070  18.079  -37.273 1.00 73.69 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? 63.063  13.276  -33.930 1.00 91.70 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 62.693  11.896  -33.611 1.00 91.22 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 62.112  11.747  -32.206 1.00 92.40 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 61.055  11.135  -32.037 1.00 91.51 120 A 1 
ATOM 930  N N   . GLN A 1 121 ? 62.756  12.370  -31.217 1.00 91.73 121 A 1 
ATOM 931  C CA  . GLN A 1 121 ? 62.231  12.403  -29.848 1.00 91.63 121 A 1 
ATOM 932  C C   . GLN A 1 121 ? 60.892  13.142  -29.760 1.00 92.35 121 A 1 
ATOM 933  O O   . GLN A 1 121 ? 59.976  12.678  -29.076 1.00 91.67 121 A 1 
ATOM 934  C CB  . GLN A 1 121 ? 63.242  13.075  -28.916 1.00 91.62 121 A 1 
ATOM 935  C CG  . GLN A 1 121 ? 64.454  12.180  -28.600 1.00 81.54 121 A 1 
ATOM 936  C CD  . GLN A 1 121 ? 65.462  12.879  -27.689 1.00 79.52 121 A 1 
ATOM 937  O OE1 . GLN A 1 121 ? 65.267  13.990  -27.219 1.00 72.35 121 A 1 
ATOM 938  N NE2 . GLN A 1 121 ? 66.575  12.251  -27.387 1.00 68.12 121 A 1 
ATOM 939  N N   . PHE A 1 122 ? 60.760  14.265  -30.470 1.00 92.62 122 A 1 
ATOM 940  C CA  . PHE A 1 122 ? 59.513  15.032  -30.497 1.00 92.92 122 A 1 
ATOM 941  C C   . PHE A 1 122 ? 58.364  14.251  -31.153 1.00 94.07 122 A 1 
ATOM 942  O O   . PHE A 1 122 ? 57.269  14.184  -30.595 1.00 93.36 122 A 1 
ATOM 943  C CB  . PHE A 1 122 ? 59.778  16.368  -31.198 1.00 93.00 122 A 1 
ATOM 944  C CG  . PHE A 1 122 ? 58.625  17.343  -31.088 1.00 92.35 122 A 1 
ATOM 945  C CD1 . PHE A 1 122 ? 57.816  17.618  -32.203 1.00 85.19 122 A 1 
ATOM 946  C CD2 . PHE A 1 122 ? 58.361  17.978  -29.862 1.00 86.31 122 A 1 
ATOM 947  C CE1 . PHE A 1 122 ? 56.756  18.535  -32.096 1.00 86.58 122 A 1 
ATOM 948  C CE2 . PHE A 1 122 ? 57.298  18.891  -29.752 1.00 86.85 122 A 1 
ATOM 949  C CZ  . PHE A 1 122 ? 56.496  19.171  -30.868 1.00 90.75 122 A 1 
ATOM 950  N N   . ALA A 1 123 ? 58.607  13.586  -32.279 1.00 93.48 123 A 1 
ATOM 951  C CA  . ALA A 1 123 ? 57.629  12.742  -32.960 1.00 92.77 123 A 1 
ATOM 952  C C   . ALA A 1 123 ? 57.221  11.521  -32.117 1.00 93.63 123 A 1 
ATOM 953  O O   . ALA A 1 123 ? 56.036  11.202  -32.041 1.00 92.75 123 A 1 
ATOM 954  C CB  . ALA A 1 123 ? 58.213  12.324  -34.312 1.00 91.74 123 A 1 
ATOM 955  N N   . ASN A 1 124 ? 58.185  10.879  -31.424 1.00 92.13 124 A 1 
ATOM 956  C CA  . ASN A 1 124 ? 57.888  9.771   -30.510 1.00 92.48 124 A 1 
ATOM 957  C C   . ASN A 1 124 ? 57.048  10.220  -29.310 1.00 93.52 124 A 1 
ATOM 958  O O   . ASN A 1 124 ? 56.131  9.504   -28.914 1.00 93.01 124 A 1 
ATOM 959  C CB  . ASN A 1 124 ? 59.203  9.117   -30.052 1.00 91.42 124 A 1 
ATOM 960  C CG  . ASN A 1 124 ? 59.841  8.241   -31.120 1.00 87.38 124 A 1 
ATOM 961  O OD1 . ASN A 1 124 ? 59.210  7.758   -32.046 1.00 79.52 124 A 1 
ATOM 962  N ND2 . ASN A 1 124 ? 61.120  7.971   -31.005 1.00 78.57 124 A 1 
ATOM 963  N N   . ARG A 1 125 ? 57.298  11.424  -28.783 1.00 94.12 125 A 1 
ATOM 964  C CA  . ARG A 1 125 ? 56.471  12.002  -27.715 1.00 94.90 125 A 1 
ATOM 965  C C   . ARG A 1 125 ? 55.039  12.267  -28.186 1.00 95.68 125 A 1 
ATOM 966  O O   . ARG A 1 125 ? 54.092  11.948  -27.474 1.00 94.56 125 A 1 
ATOM 967  C CB  . ARG A 1 125 ? 57.145  13.270  -27.185 1.00 95.02 125 A 1 
ATOM 968  C CG  . ARG A 1 125 ? 56.438  13.823  -25.935 1.00 83.84 125 A 1 
ATOM 969  C CD  . ARG A 1 125 ? 57.097  15.121  -25.436 1.00 84.01 125 A 1 
ATOM 970  N NE  . ARG A 1 125 ? 58.481  14.907  -24.979 1.00 73.11 125 A 1 
ATOM 971  C CZ  . ARG A 1 125 ? 59.312  15.831  -24.518 1.00 64.82 125 A 1 
ATOM 972  N NH1 . ARG A 1 125 ? 58.966  17.086  -24.427 1.00 58.58 125 A 1 
ATOM 973  N NH2 . ARG A 1 125 ? 60.517  15.506  -24.133 1.00 55.31 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? 54.857  12.814  -29.387 1.00 95.54 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? 53.528  13.027  -29.979 1.00 95.25 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? 52.825  11.697  -30.233 1.00 95.46 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 51.637  11.573  -29.937 1.00 94.78 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? 53.636  13.892  -31.250 1.00 95.27 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? 53.948  15.340  -30.801 1.00 92.23 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? 52.344  13.842  -32.088 1.00 91.32 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? 54.209  16.308  -31.947 1.00 83.57 126 A 1 
ATOM 982  N N   . ARG A 1 127 ? 53.553  10.690  -30.731 1.00 95.28 127 A 1 
ATOM 983  C CA  . ARG A 1 127 ? 53.025  9.340   -30.920 1.00 94.71 127 A 1 
ATOM 984  C C   . ARG A 1 127 ? 52.515  8.750   -29.611 1.00 95.39 127 A 1 
ATOM 985  O O   . ARG A 1 127 ? 51.376  8.290   -29.590 1.00 95.14 127 A 1 
ATOM 986  C CB  . ARG A 1 127 ? 54.098  8.463   -31.571 1.00 94.20 127 A 1 
ATOM 987  C CG  . ARG A 1 127 ? 53.575  7.049   -31.814 1.00 91.71 127 A 1 
ATOM 988  C CD  . ARG A 1 127 ? 54.653  6.174   -32.447 1.00 88.16 127 A 1 
ATOM 989  N NE  . ARG A 1 127 ? 54.171  4.791   -32.562 1.00 80.69 127 A 1 
ATOM 990  C CZ  . ARG A 1 127 ? 54.658  3.851   -33.343 1.00 77.03 127 A 1 
ATOM 991  N NH1 . ARG A 1 127 ? 55.686  4.061   -34.124 1.00 69.09 127 A 1 
ATOM 992  N NH2 . ARG A 1 127 ? 54.104  2.674   -33.335 1.00 72.05 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? 53.326  8.811   -28.546 1.00 95.52 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? 52.925  8.329   -27.225 1.00 96.00 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? 51.673  9.058   -26.708 1.00 96.54 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? 50.704  8.416   -26.329 1.00 96.24 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? 54.112  8.477   -26.263 1.00 96.21 128 A 1 
ATOM 998  N N   . ASN A 1 129 ? 51.628  10.389  -26.827 1.00 96.31 129 A 1 
ATOM 999  C CA  . ASN A 1 129 ? 50.458  11.173  -26.407 1.00 96.48 129 A 1 
ATOM 1000 C C   . ASN A 1 129 ? 49.165  10.782  -27.145 1.00 97.13 129 A 1 
ATOM 1001 O O   . ASN A 1 129 ? 48.091  10.777  -26.550 1.00 96.63 129 A 1 
ATOM 1002 C CB  . ASN A 1 129 ? 50.730  12.665  -26.653 1.00 96.48 129 A 1 
ATOM 1003 C CG  . ASN A 1 129 ? 51.765  13.281  -25.723 1.00 93.96 129 A 1 
ATOM 1004 O OD1 . ASN A 1 129 ? 52.134  12.788  -24.685 1.00 82.70 129 A 1 
ATOM 1005 N ND2 . ASN A 1 129 ? 52.246  14.456  -26.049 1.00 82.38 129 A 1 
ATOM 1006 N N   . ILE A 1 130 ? 49.235  10.489  -28.449 1.00 96.16 130 A 1 
ATOM 1007 C CA  . ILE A 1 130 ? 48.074  10.054  -29.237 1.00 96.23 130 A 1 
ATOM 1008 C C   . ILE A 1 130 ? 47.687  8.618   -28.871 1.00 96.61 130 A 1 
ATOM 1009 O O   . ILE A 1 130 ? 46.502  8.313   -28.782 1.00 96.19 130 A 1 
ATOM 1010 C CB  . ILE A 1 130 ? 48.342  10.230  -30.747 1.00 96.30 130 A 1 
ATOM 1011 C CG1 . ILE A 1 130 ? 48.439  11.740  -31.080 1.00 94.86 130 A 1 
ATOM 1012 C CG2 . ILE A 1 130 ? 47.235  9.578   -31.600 1.00 93.62 130 A 1 
ATOM 1013 C CD1 . ILE A 1 130 ? 48.923  12.032  -32.501 1.00 90.28 130 A 1 
ATOM 1014 N N   . GLU A 1 131 ? 48.672  7.741   -28.631 1.00 96.22 131 A 1 
ATOM 1015 C CA  . GLU A 1 131 ? 48.441  6.355   -28.204 1.00 95.75 131 A 1 
ATOM 1016 C C   . GLU A 1 131 ? 47.775  6.293   -26.819 1.00 96.33 131 A 1 
ATOM 1017 O O   . GLU A 1 131 ? 46.787  5.571   -26.644 1.00 96.07 131 A 1 
ATOM 1018 C CB  . GLU A 1 131 ? 49.782  5.606   -28.274 1.00 95.16 131 A 1 
ATOM 1019 C CG  . GLU A 1 131 ? 49.665  4.086   -28.107 1.00 85.46 131 A 1 
ATOM 1020 C CD  . GLU A 1 131 ? 50.881  3.321   -28.674 1.00 83.72 131 A 1 
ATOM 1021 O OE1 . GLU A 1 131 ? 50.762  2.079   -28.816 1.00 73.29 131 A 1 
ATOM 1022 O OE2 . GLU A 1 131 ? 51.886  3.949   -29.098 1.00 73.32 131 A 1 
ATOM 1023 N N   . ASP A 1 132 ? 48.232  7.129   -25.885 1.00 95.96 132 A 1 
ATOM 1024 C CA  . ASP A 1 132 ? 47.619  7.285   -24.565 1.00 96.53 132 A 1 
ATOM 1025 C C   . ASP A 1 132 ? 46.189  7.833   -24.669 1.00 96.98 132 A 1 
ATOM 1026 O O   . ASP A 1 132 ? 45.269  7.311   -24.036 1.00 96.71 132 A 1 
ATOM 1027 C CB  . ASP A 1 132 ? 48.471  8.229   -23.697 1.00 96.91 132 A 1 
ATOM 1028 C CG  . ASP A 1 132 ? 49.830  7.657   -23.272 1.00 93.24 132 A 1 
ATOM 1029 O OD1 . ASP A 1 132 ? 49.992  6.416   -23.299 1.00 85.92 132 A 1 
ATOM 1030 O OD2 . ASP A 1 132 ? 50.688  8.486   -22.882 1.00 86.09 132 A 1 
ATOM 1031 N N   . ALA A 1 133 ? 45.966  8.844   -25.517 1.00 96.30 133 A 1 
ATOM 1032 C CA  . ALA A 1 133 ? 44.636  9.412   -25.740 1.00 96.28 133 A 1 
ATOM 1033 C C   . ALA A 1 133 ? 43.660  8.397   -26.363 1.00 96.99 133 A 1 
ATOM 1034 O O   . ALA A 1 133 ? 42.504  8.317   -25.943 1.00 96.66 133 A 1 
ATOM 1035 C CB  . ALA A 1 133 ? 44.776  10.672  -26.601 1.00 96.68 133 A 1 
ATOM 1036 N N   . ILE A 1 134 ? 44.125  7.579   -27.324 1.00 97.03 134 A 1 
ATOM 1037 C CA  . ILE A 1 134 ? 43.340  6.483   -27.915 1.00 96.98 134 A 1 
ATOM 1038 C C   . ILE A 1 134 ? 43.003  5.431   -26.858 1.00 97.35 134 A 1 
ATOM 1039 O O   . ILE A 1 134 ? 41.861  4.976   -26.792 1.00 97.14 134 A 1 
ATOM 1040 C CB  . ILE A 1 134 ? 44.096  5.864   -29.113 1.00 97.02 134 A 1 
ATOM 1041 C CG1 . ILE A 1 134 ? 44.058  6.844   -30.309 1.00 95.68 134 A 1 
ATOM 1042 C CG2 . ILE A 1 134 ? 43.510  4.504   -29.540 1.00 94.73 134 A 1 
ATOM 1043 C CD1 . ILE A 1 134 ? 45.014  6.477   -31.449 1.00 91.11 134 A 1 
ATOM 1044 N N   . THR A 1 135 ? 43.987  5.061   -26.020 1.00 97.11 135 A 1 
ATOM 1045 C CA  . THR A 1 135 ? 43.799  4.064   -24.958 1.00 97.00 135 A 1 
ATOM 1046 C C   . THR A 1 135 ? 42.779  4.547   -23.930 1.00 97.25 135 A 1 
ATOM 1047 O O   . THR A 1 135 ? 41.842  3.819   -23.600 1.00 97.14 135 A 1 
ATOM 1048 C CB  . THR A 1 135 ? 45.132  3.735   -24.276 1.00 97.09 135 A 1 
ATOM 1049 O OG1 . THR A 1 135 ? 46.051  3.289   -25.253 1.00 92.85 135 A 1 
ATOM 1050 C CG2 . THR A 1 135 ? 45.002  2.620   -23.242 1.00 90.21 135 A 1 
ATOM 1051 N N   . LYS A 1 136 ? 42.904  5.808   -23.498 1.00 96.52 136 A 1 
ATOM 1052 C CA  . LYS A 1 136 ? 41.951  6.439   -22.579 1.00 96.03 136 A 1 
ATOM 1053 C C   . LYS A 1 136 ? 40.539  6.487   -23.169 1.00 96.70 136 A 1 
ATOM 1054 O O   . LYS A 1 136 ? 39.593  6.059   -22.517 1.00 96.61 136 A 1 
ATOM 1055 C CB  . LYS A 1 136 ? 42.467  7.836   -22.208 1.00 96.41 136 A 1 
ATOM 1056 C CG  . LYS A 1 136 ? 41.587  8.465   -21.121 1.00 89.16 136 A 1 
ATOM 1057 C CD  . LYS A 1 136 ? 42.075  9.864   -20.747 1.00 86.81 136 A 1 
ATOM 1058 C CE  . LYS A 1 136 ? 41.090  10.439  -19.729 1.00 79.22 136 A 1 
ATOM 1059 N NZ  . LYS A 1 136 ? 41.397  11.844  -19.391 1.00 70.00 136 A 1 
ATOM 1060 N N   . LYS A 1 137 ? 40.393  6.937   -24.419 1.00 96.70 137 A 1 
ATOM 1061 C CA  . LYS A 1 137 ? 39.089  6.984   -25.091 1.00 96.47 137 A 1 
ATOM 1062 C C   . LYS A 1 137 ? 38.493  5.589   -25.290 1.00 97.11 137 A 1 
ATOM 1063 O O   . LYS A 1 137 ? 37.288  5.415   -25.165 1.00 97.00 137 A 1 
ATOM 1064 C CB  . LYS A 1 137 ? 39.223  7.742   -26.424 1.00 96.68 137 A 1 
ATOM 1065 C CG  . LYS A 1 137 ? 37.876  8.120   -27.056 1.00 95.47 137 A 1 
ATOM 1066 C CD  . LYS A 1 137 ? 37.094  9.126   -26.188 1.00 94.05 137 A 1 
ATOM 1067 C CE  . LYS A 1 137 ? 35.826  9.594   -26.896 1.00 91.76 137 A 1 
ATOM 1068 N NZ  . LYS A 1 137 ? 35.135  10.656  -26.119 1.00 87.08 137 A 1 
ATOM 1069 N N   . GLY A 1 138 ? 39.337  4.580   -25.551 1.00 96.52 138 A 1 
ATOM 1070 C CA  . GLY A 1 138 ? 38.930  3.180   -25.619 1.00 96.10 138 A 1 
ATOM 1071 C C   . GLY A 1 138 ? 38.330  2.678   -24.306 1.00 96.55 138 A 1 
ATOM 1072 O O   . GLY A 1 138 ? 37.253  2.082   -24.328 1.00 95.86 138 A 1 
ATOM 1073 N N   . ALA A 1 139 ? 38.973  2.981   -23.174 1.00 97.45 139 A 1 
ATOM 1074 C CA  . ALA A 1 139 ? 38.469  2.622   -21.845 1.00 97.15 139 A 1 
ATOM 1075 C C   . ALA A 1 139 ? 37.158  3.351   -21.488 1.00 97.28 139 A 1 
ATOM 1076 O O   . ALA A 1 139 ? 36.248  2.755   -20.909 1.00 96.29 139 A 1 
ATOM 1077 C CB  . ALA A 1 139 ? 39.572  2.917   -20.821 1.00 97.20 139 A 1 
ATOM 1078 N N   . GLU A 1 140 ? 37.026  4.627   -21.876 1.00 95.96 140 A 1 
ATOM 1079 C CA  . GLU A 1 140 ? 35.775  5.388   -21.708 1.00 94.36 140 A 1 
ATOM 1080 C C   . GLU A 1 140 ? 34.615  4.754   -22.493 1.00 94.55 140 A 1 
ATOM 1081 O O   . GLU A 1 140 ? 33.539  4.531   -21.941 1.00 93.98 140 A 1 
ATOM 1082 C CB  . GLU A 1 140 ? 35.972  6.844   -22.170 1.00 94.89 140 A 1 
ATOM 1083 C CG  . GLU A 1 140 ? 36.820  7.695   -21.207 1.00 86.44 140 A 1 
ATOM 1084 C CD  . GLU A 1 140 ? 37.197  9.075   -21.786 1.00 86.43 140 A 1 
ATOM 1085 O OE1 . GLU A 1 140 ? 38.060  9.750   -21.167 1.00 75.85 140 A 1 
ATOM 1086 O OE2 . GLU A 1 140 ? 36.661  9.459   -22.858 1.00 78.19 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? 34.838  4.399   -23.761 1.00 96.51 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? 33.828  3.736   -24.596 1.00 96.47 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? 33.463  2.343   -24.072 1.00 96.79 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? 32.293  1.965   -24.117 1.00 96.22 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? 34.344  3.621   -26.040 1.00 96.66 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? 34.396  4.943   -26.823 1.00 95.95 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? 35.075  4.687   -28.171 1.00 85.22 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? 33.004  5.518   -27.090 1.00 86.06 141 A 1 
ATOM 1095 N N   . GLU A 1 142 ? 34.437  1.579   -23.566 1.00 95.99 142 A 1 
ATOM 1096 C CA  . GLU A 1 142 ? 34.190  0.257   -22.981 1.00 94.77 142 A 1 
ATOM 1097 C C   . GLU A 1 142 ? 33.339  0.358   -21.712 1.00 94.74 142 A 1 
ATOM 1098 O O   . GLU A 1 142 ? 32.359  -0.378  -21.569 1.00 94.94 142 A 1 
ATOM 1099 C CB  . GLU A 1 142 ? 35.534  -0.433  -22.735 1.00 95.60 142 A 1 
ATOM 1100 C CG  . GLU A 1 142 ? 35.381  -1.891  -22.273 1.00 82.31 142 A 1 
ATOM 1101 C CD  . GLU A 1 142 ? 36.680  -2.694  -22.448 1.00 77.21 142 A 1 
ATOM 1102 O OE1 . GLU A 1 142 ? 36.564  -3.923  -22.648 1.00 67.10 142 A 1 
ATOM 1103 O OE2 . GLU A 1 142 ? 37.768  -2.078  -22.510 1.00 67.81 142 A 1 
ATOM 1104 N N   . THR A 1 143 ? 33.646  1.328   -20.842 1.00 97.15 143 A 1 
ATOM 1105 C CA  . THR A 1 143 ? 32.863  1.589   -19.626 1.00 96.29 143 A 1 
ATOM 1106 C C   . THR A 1 143 ? 31.430  2.011   -19.959 1.00 96.22 143 A 1 
ATOM 1107 O O   . THR A 1 143 ? 30.477  1.506   -19.360 1.00 95.73 143 A 1 
ATOM 1108 C CB  . THR A 1 143 ? 33.533  2.674   -18.770 1.00 96.40 143 A 1 
ATOM 1109 O OG1 . THR A 1 143 ? 34.870  2.328   -18.498 1.00 92.56 143 A 1 
ATOM 1110 C CG2 . THR A 1 143 ? 32.834  2.863   -17.424 1.00 90.43 143 A 1 
ATOM 1111 N N   . ARG A 1 144 ? 31.250  2.893   -20.946 1.00 96.14 144 A 1 
ATOM 1112 C CA  . ARG A 1 144 ? 29.925  3.328   -21.422 1.00 95.04 144 A 1 
ATOM 1113 C C   . ARG A 1 144 ? 29.120  2.159   -21.998 1.00 95.55 144 A 1 
ATOM 1114 O O   . ARG A 1 144 ? 27.999  1.929   -21.558 1.00 95.06 144 A 1 
ATOM 1115 C CB  . ARG A 1 144 ? 30.098  4.471   -22.442 1.00 95.28 144 A 1 
ATOM 1116 C CG  . ARG A 1 144 ? 28.730  5.050   -22.862 1.00 90.48 144 A 1 
ATOM 1117 C CD  . ARG A 1 144 ? 28.878  6.246   -23.802 1.00 87.33 144 A 1 
ATOM 1118 N NE  . ARG A 1 144 ? 29.366  5.861   -25.145 1.00 79.18 144 A 1 
ATOM 1119 C CZ  . ARG A 1 144 ? 28.761  6.102   -26.299 1.00 73.80 144 A 1 
ATOM 1120 N NH1 . ARG A 1 144 ? 27.608  6.704   -26.378 1.00 67.32 144 A 1 
ATOM 1121 N NH2 . ARG A 1 144 ? 29.310  5.746   -27.413 1.00 66.37 144 A 1 
ATOM 1122 N N   . ASN A 1 145 ? 29.719  1.379   -22.888 1.00 96.82 145 A 1 
ATOM 1123 C CA  . ASN A 1 145 ? 29.060  0.215   -23.488 1.00 95.72 145 A 1 
ATOM 1124 C C   . ASN A 1 145 ? 28.700  -0.848  -22.439 1.00 95.79 145 A 1 
ATOM 1125 O O   . ASN A 1 145 ? 27.649  -1.478  -22.535 1.00 95.30 145 A 1 
ATOM 1126 C CB  . ASN A 1 145 ? 29.988  -0.402  -24.549 1.00 95.67 145 A 1 
ATOM 1127 C CG  . ASN A 1 145 ? 30.143  0.427   -25.815 1.00 90.40 145 A 1 
ATOM 1128 O OD1 . ASN A 1 145 ? 29.388  1.317   -26.149 1.00 80.84 145 A 1 
ATOM 1129 N ND2 . ASN A 1 145 ? 31.139  0.121   -26.611 1.00 80.07 145 A 1 
ATOM 1130 N N   . MET A 1 146 ? 29.558  -1.061  -21.430 1.00 95.13 146 A 1 
ATOM 1131 C CA  . MET A 1 146 ? 29.256  -1.971  -20.322 1.00 93.83 146 A 1 
ATOM 1132 C C   . MET A 1 146 ? 28.055  -1.471  -19.512 1.00 93.88 146 A 1 
ATOM 1133 O O   . MET A 1 146 ? 27.152  -2.247  -19.224 1.00 93.60 146 A 1 
ATOM 1134 C CB  . MET A 1 146 ? 30.493  -2.139  -19.428 1.00 94.02 146 A 1 
ATOM 1135 C CG  . MET A 1 146 ? 30.271  -3.188  -18.330 1.00 87.67 146 A 1 
ATOM 1136 S SD  . MET A 1 146 ? 30.003  -4.884  -18.934 1.00 81.18 146 A 1 
ATOM 1137 C CE  . MET A 1 146 ? 31.694  -5.320  -19.436 1.00 68.40 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? 28.012  -0.170  -19.202 1.00 95.69 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? 26.894  0.441   -18.469 1.00 94.32 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? 25.576  0.335   -19.248 1.00 94.52 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? 24.558  -0.065  -18.687 1.00 94.24 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? 27.191  1.909   -18.161 1.00 94.39 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? 28.401  2.035   -17.434 1.00 82.22 147 A 1 
ATOM 1144 N N   . GLU A 1 148 ? 25.590  0.624   -20.551 1.00 93.63 148 A 1 
ATOM 1145 C CA  . GLU A 1 148 ? 24.422  0.473   -21.430 1.00 93.35 148 A 1 
ATOM 1146 C C   . GLU A 1 148 ? 23.944  -0.987  -21.494 1.00 93.50 148 A 1 
ATOM 1147 O O   . GLU A 1 148 ? 22.743  -1.249  -21.395 1.00 92.40 148 A 1 
ATOM 1148 C CB  . GLU A 1 148 ? 24.763  0.984   -22.842 1.00 94.38 148 A 1 
ATOM 1149 C CG  . GLU A 1 148 ? 24.862  2.521   -22.927 1.00 89.73 148 A 1 
ATOM 1150 C CD  . GLU A 1 148 ? 25.406  3.030   -24.285 1.00 86.40 148 A 1 
ATOM 1151 O OE1 . GLU A 1 148 ? 25.722  4.241   -24.376 1.00 77.53 148 A 1 
ATOM 1152 O OE2 . GLU A 1 148 ? 25.562  2.220   -25.229 1.00 77.99 148 A 1 
ATOM 1153 N N   . ARG A 1 149 ? 24.870  -1.958  -21.578 1.00 94.04 149 A 1 
ATOM 1154 C CA  . ARG A 1 149 ? 24.537  -3.390  -21.533 1.00 93.32 149 A 1 
ATOM 1155 C C   . ARG A 1 149 ? 23.925  -3.801  -20.200 1.00 93.83 149 A 1 
ATOM 1156 O O   . ARG A 1 149 ? 22.910  -4.487  -20.212 1.00 93.12 149 A 1 
ATOM 1157 C CB  . ARG A 1 149 ? 25.771  -4.251  -21.828 1.00 93.76 149 A 1 
ATOM 1158 C CG  . ARG A 1 149 ? 26.053  -4.320  -23.333 1.00 85.59 149 A 1 
ATOM 1159 C CD  . ARG A 1 149 ? 27.196  -5.307  -23.623 1.00 85.01 149 A 1 
ATOM 1160 N NE  . ARG A 1 149 ? 26.788  -6.679  -23.292 1.00 75.76 149 A 1 
ATOM 1161 C CZ  . ARG A 1 149 ? 27.546  -7.740  -23.140 1.00 71.42 149 A 1 
ATOM 1162 N NH1 . ARG A 1 149 ? 28.838  -7.716  -23.357 1.00 66.10 149 A 1 
ATOM 1163 N NH2 . ARG A 1 149 ? 26.988  -8.852  -22.742 1.00 63.13 149 A 1 
ATOM 1164 N N   . LEU A 1 150 ? 24.492  -3.363  -19.078 1.00 93.41 150 A 1 
ATOM 1165 C CA  . LEU A 1 150 ? 23.940  -3.674  -17.752 1.00 91.91 150 A 1 
ATOM 1166 C C   . LEU A 1 150 ? 22.508  -3.150  -17.584 1.00 92.64 150 A 1 
ATOM 1167 O O   . LEU A 1 150 ? 21.680  -3.826  -16.984 1.00 92.63 150 A 1 
ATOM 1168 C CB  . LEU A 1 150 ? 24.852  -3.087  -16.661 1.00 92.08 150 A 1 
ATOM 1169 C CG  . LEU A 1 150 ? 26.189  -3.834  -16.472 1.00 89.21 150 A 1 
ATOM 1170 C CD1 . LEU A 1 150 ? 27.088  -3.030  -15.528 1.00 83.57 150 A 1 
ATOM 1171 C CD2 . LEU A 1 150 ? 25.998  -5.233  -15.883 1.00 83.69 150 A 1 
ATOM 1172 N N   . ILE A 1 151 ? 22.203  -1.977  -18.143 1.00 94.17 151 A 1 
ATOM 1173 C CA  . ILE A 1 151 ? 20.842  -1.421  -18.129 1.00 92.72 151 A 1 
ATOM 1174 C C   . ILE A 1 151 ? 19.919  -2.228  -19.053 1.00 93.11 151 A 1 
ATOM 1175 O O   . ILE A 1 151 ? 18.809  -2.570  -18.660 1.00 92.64 151 A 1 
ATOM 1176 C CB  . ILE A 1 151 ? 20.871  0.077   -18.501 1.00 92.96 151 A 1 
ATOM 1177 C CG1 . ILE A 1 151 ? 21.624  0.887   -17.414 1.00 90.43 151 A 1 
ATOM 1178 C CG2 . ILE A 1 151 ? 19.440  0.635   -18.671 1.00 89.30 151 A 1 
ATOM 1179 C CD1 . ILE A 1 151 ? 22.009  2.308   -17.858 1.00 80.81 151 A 1 
ATOM 1180 N N   . SER A 1 152 ? 20.362  -2.562  -20.265 1.00 94.55 152 A 1 
ATOM 1181 C CA  . SER A 1 152 ? 19.535  -3.301  -21.233 1.00 93.98 152 A 1 
ATOM 1182 C C   . SER A 1 152 ? 19.301  -4.767  -20.856 1.00 93.64 152 A 1 
ATOM 1183 O O   . SER A 1 152 ? 18.257  -5.328  -21.194 1.00 91.09 152 A 1 
ATOM 1184 C CB  . SER A 1 152 ? 20.153  -3.215  -22.632 1.00 94.40 152 A 1 
ATOM 1185 O OG  . SER A 1 152 ? 21.381  -3.919  -22.719 1.00 88.97 152 A 1 
ATOM 1186 N N   . GLU A 1 153 ? 20.255  -5.398  -20.166 1.00 91.92 153 A 1 
ATOM 1187 C CA  . GLU A 1 153 ? 20.189  -6.780  -19.687 1.00 90.42 153 A 1 
ATOM 1188 C C   . GLU A 1 153 ? 19.588  -6.872  -18.268 1.00 90.79 153 A 1 
ATOM 1189 O O   . GLU A 1 153 ? 19.529  -7.958  -17.692 1.00 88.12 153 A 1 
ATOM 1190 C CB  . GLU A 1 153 ? 21.593  -7.434  -19.764 1.00 90.65 153 A 1 
ATOM 1191 C CG  . GLU A 1 153 ? 22.151  -7.585  -21.205 1.00 87.30 153 A 1 
ATOM 1192 C CD  . GLU A 1 153 ? 23.614  -8.106  -21.285 1.00 84.94 153 A 1 
ATOM 1193 O OE1 . GLU A 1 153 ? 24.223  -8.064  -22.392 1.00 76.31 153 A 1 
ATOM 1194 O OE2 . GLU A 1 153 ? 24.196  -8.541  -20.267 1.00 77.57 153 A 1 
ATOM 1195 N N   . ALA A 1 154 ? 19.137  -5.749  -17.683 1.00 89.71 154 A 1 
ATOM 1196 C CA  . ALA A 1 154 ? 18.505  -5.733  -16.370 1.00 88.87 154 A 1 
ATOM 1197 C C   . ALA A 1 154 ? 17.237  -6.600  -16.377 1.00 89.14 154 A 1 
ATOM 1198 O O   . ALA A 1 154 ? 16.307  -6.384  -17.156 1.00 86.25 154 A 1 
ATOM 1199 C CB  . ALA A 1 154 ? 18.214  -4.287  -15.953 1.00 87.58 154 A 1 
ATOM 1200 N N   . ILE A 1 155 ? 17.209  -7.592  -15.483 1.00 89.01 155 A 1 
ATOM 1201 C CA  . ILE A 1 155 ? 16.055  -8.471  -15.298 1.00 88.02 155 A 1 
ATOM 1202 C C   . ILE A 1 155 ? 15.174  -7.863  -14.210 1.00 88.21 155 A 1 
ATOM 1203 O O   . ILE A 1 155 ? 15.648  -7.594  -13.104 1.00 86.43 155 A 1 
ATOM 1204 C CB  . ILE A 1 155 ? 16.499  -9.911  -14.965 1.00 86.96 155 A 1 
ATOM 1205 C CG1 . ILE A 1 155 ? 17.393  -10.476 -16.102 1.00 79.48 155 A 1 
ATOM 1206 C CG2 . ILE A 1 155 ? 15.273  -10.816 -14.742 1.00 77.72 155 A 1 
ATOM 1207 C CD1 . ILE A 1 155 ? 18.025  -11.842 -15.789 1.00 71.47 155 A 1 
ATOM 1208 N N   . ASP A 1 156 ? 13.890  -7.674  -14.513 1.00 86.73 156 A 1 
ATOM 1209 C CA  . ASP A 1 156 ? 12.911  -7.296  -13.502 1.00 86.36 156 A 1 
ATOM 1210 C C   . ASP A 1 156 ? 12.670  -8.472  -12.549 1.00 86.36 156 A 1 
ATOM 1211 O O   . ASP A 1 156 ? 12.107  -9.502  -12.916 1.00 84.06 156 A 1 
ATOM 1212 C CB  . ASP A 1 156 ? 11.616  -6.789  -14.151 1.00 84.03 156 A 1 
ATOM 1213 C CG  . ASP A 1 156 ? 10.611  -6.255  -13.115 1.00 82.43 156 A 1 
ATOM 1214 O OD1 . ASP A 1 156 ? 10.976  -6.153  -11.915 1.00 75.98 156 A 1 
ATOM 1215 O OD2 . ASP A 1 156 ? 9.473   -5.934  -13.516 1.00 75.66 156 A 1 
ATOM 1216 N N   . VAL A 1 157 ? 13.131  -8.321  -11.315 1.00 87.77 157 A 1 
ATOM 1217 C CA  . VAL A 1 157 ? 12.939  -9.283  -10.219 1.00 86.94 157 A 1 
ATOM 1218 C C   . VAL A 1 157 ? 11.793  -8.881  -9.291  1.00 87.13 157 A 1 
ATOM 1219 O O   . VAL A 1 157 ? 11.623  -9.467  -8.219  1.00 85.31 157 A 1 
ATOM 1220 C CB  . VAL A 1 157 ? 14.246  -9.528  -9.435  1.00 86.28 157 A 1 
ATOM 1221 C CG1 . VAL A 1 157 ? 15.323  -10.144 -10.342 1.00 79.96 157 A 1 
ATOM 1222 C CG2 . VAL A 1 157 ? 14.806  -8.244  -8.804  1.00 79.06 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? 11.008  -7.867  -9.663  1.00 85.26 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? 9.870   -7.404  -8.873  1.00 84.05 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? 8.823   -8.505  -8.800  1.00 83.97 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? 8.245   -8.918  -9.801  1.00 82.76 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? 9.251   -6.121  -9.440  1.00 82.47 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? 10.243  -5.141  -9.599  1.00 77.50 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? 8.214   -5.525  -8.482  1.00 75.72 158 A 1 
ATOM 1230 N N   . ILE A 1 159 ? 8.556   -8.983  -7.587  1.00 85.33 159 A 1 
ATOM 1231 C CA  . ILE A 1 159 ? 7.469   -9.934  -7.361  1.00 83.85 159 A 1 
ATOM 1232 C C   . ILE A 1 159 ? 6.151   -9.195  -7.611  1.00 83.27 159 A 1 
ATOM 1233 O O   . ILE A 1 159 ? 5.928   -8.149  -6.991  1.00 81.40 159 A 1 
ATOM 1234 C CB  . ILE A 1 159 ? 7.538   -10.543 -5.938  1.00 82.16 159 A 1 
ATOM 1235 C CG1 . ILE A 1 159 ? 8.897   -11.260 -5.730  1.00 74.68 159 A 1 
ATOM 1236 C CG2 . ILE A 1 159 ? 6.368   -11.519 -5.720  1.00 72.41 159 A 1 
ATOM 1237 C CD1 . ILE A 1 159 ? 9.114   -11.786 -4.302  1.00 66.49 159 A 1 
ATOM 1238 N N   . PRO A 1 160 ? 5.259   -9.702  -8.484  1.00 80.96 160 A 1 
ATOM 1239 C CA  . PRO A 1 160 ? 3.967   -9.071  -8.694  1.00 78.80 160 A 1 
ATOM 1240 C C   . PRO A 1 160 ? 3.212   -9.006  -7.363  1.00 78.70 160 A 1 
ATOM 1241 O O   . PRO A 1 160 ? 3.021   -10.015 -6.677  1.00 75.38 160 A 1 
ATOM 1242 C CB  . PRO A 1 160 ? 3.257   -9.909  -9.760  1.00 77.67 160 A 1 
ATOM 1243 C CG  . PRO A 1 160 ? 3.952   -11.267 -9.684  1.00 77.56 160 A 1 
ATOM 1244 C CD  . PRO A 1 160 ? 5.378   -10.921 -9.264  1.00 79.95 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? 2.821   -7.795  -6.981  1.00 80.44 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? 2.069   -7.567  -5.755  1.00 79.40 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? 0.767   -8.367  -5.766  1.00 81.33 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? 0.085   -8.466  -6.785  1.00 79.17 161 A 1 
ATOM 1249 N N   . LYS A 1 162 ? 0.400   -8.943  -4.616  1.00 79.09 162 A 1 
ATOM 1250 C CA  . LYS A 1 162 ? -0.910  -9.586  -4.467  1.00 80.24 162 A 1 
ATOM 1251 C C   . LYS A 1 162 ? -1.986  -8.505  -4.539  1.00 82.47 162 A 1 
ATOM 1252 O O   . LYS A 1 162 ? -1.944  -7.549  -3.770  1.00 79.81 162 A 1 
ATOM 1253 C CB  . LYS A 1 162 ? -0.952  -10.386 -3.158  1.00 77.62 162 A 1 
ATOM 1254 C CG  . LYS A 1 162 ? -2.210  -11.257 -3.056  1.00 69.41 162 A 1 
ATOM 1255 C CD  . LYS A 1 162 ? -2.164  -12.111 -1.786  1.00 67.48 162 A 1 
ATOM 1256 C CE  . LYS A 1 162 ? -3.399  -13.009 -1.696  1.00 60.24 162 A 1 
ATOM 1257 N NZ  . LYS A 1 162 ? -3.367  -13.859 -0.481  1.00 53.25 162 A 1 
ATOM 1258 N N   . GLU A 1 163 ? -2.944  -8.665  -5.442  1.00 80.17 163 A 1 
ATOM 1259 C CA  . GLU A 1 163 ? -4.082  -7.752  -5.549  1.00 80.68 163 A 1 
ATOM 1260 C C   . GLU A 1 163 ? -4.830  -7.704  -4.212  1.00 80.57 163 A 1 
ATOM 1261 O O   . GLU A 1 163 ? -5.389  -8.707  -3.754  1.00 76.38 163 A 1 
ATOM 1262 C CB  . GLU A 1 163 ? -4.988  -8.199  -6.706  1.00 78.17 163 A 1 
ATOM 1263 C CG  . GLU A 1 163 ? -6.039  -7.143  -7.077  1.00 69.10 163 A 1 
ATOM 1264 C CD  . GLU A 1 163 ? -7.027  -7.624  -8.154  1.00 66.24 163 A 1 
ATOM 1265 O OE1 . GLU A 1 163 ? -7.686  -6.761  -8.756  1.00 60.16 163 A 1 
ATOM 1266 O OE2 . GLU A 1 163 ? -7.210  -8.859  -8.294  1.00 60.72 163 A 1 
ATOM 1267 N N   . CYS A 1 164 ? -4.803  -6.546  -3.558  1.00 77.62 164 A 1 
ATOM 1268 C CA  . CYS A 1 164 ? -5.512  -6.342  -2.306  1.00 77.59 164 A 1 
ATOM 1269 C C   . CYS A 1 164 ? -6.977  -6.033  -2.625  1.00 79.23 164 A 1 
ATOM 1270 O O   . CYS A 1 164 ? -7.351  -4.889  -2.873  1.00 76.26 164 A 1 
ATOM 1271 C CB  . CYS A 1 164 ? -4.814  -5.246  -1.494  1.00 74.68 164 A 1 
ATOM 1272 S SG  . CYS A 1 164 ? -5.433  -5.278  0.207   1.00 64.92 164 A 1 
ATOM 1273 N N   . LYS A 1 165 ? -7.810  -7.074  -2.645  1.00 78.03 165 A 1 
ATOM 1274 C CA  . LYS A 1 165 ? -9.255  -6.905  -2.793  1.00 77.33 165 A 1 
ATOM 1275 C C   . LYS A 1 165 ? -9.833  -6.369  -1.491  1.00 78.04 165 A 1 
ATOM 1276 O O   . LYS A 1 165 ? -9.617  -6.951  -0.429  1.00 74.95 165 A 1 
ATOM 1277 C CB  . LYS A 1 165 ? -9.927  -8.211  -3.238  1.00 75.01 165 A 1 
ATOM 1278 C CG  . LYS A 1 165 ? -9.446  -8.597  -4.643  1.00 69.26 165 A 1 
ATOM 1279 C CD  . LYS A 1 165 ? -10.171 -9.816  -5.207  1.00 67.77 165 A 1 
ATOM 1280 C CE  . LYS A 1 165 ? -9.593  -10.065 -6.605  1.00 61.02 165 A 1 
ATOM 1281 N NZ  . LYS A 1 165 ? -10.227 -11.208 -7.295  1.00 54.51 165 A 1 
ATOM 1282 N N   . VAL A 1 166 ? -10.571 -5.271  -1.574  1.00 76.84 166 A 1 
ATOM 1283 C CA  . VAL A 1 166 ? -11.324 -4.749  -0.434  1.00 77.31 166 A 1 
ATOM 1284 C C   . VAL A 1 166 ? -12.410 -5.763  -0.089  1.00 78.55 166 A 1 
ATOM 1285 O O   . VAL A 1 166 ? -13.275 -6.063  -0.914  1.00 74.42 166 A 1 
ATOM 1286 C CB  . VAL A 1 166 ? -11.901 -3.353  -0.721  1.00 74.61 166 A 1 
ATOM 1287 C CG1 . VAL A 1 166 ? -12.644 -2.799  0.500   1.00 67.90 166 A 1 
ATOM 1288 C CG2 . VAL A 1 166 ? -10.781 -2.361  -1.074  1.00 68.95 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? -12.337 -6.326  1.124   1.00 79.92 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? -13.357 -7.231  1.640   1.00 79.58 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? -14.647 -6.492  2.004   1.00 81.58 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? -14.698 -5.262  2.033   1.00 80.05 167 A 1 
ATOM 1293 N N   . ARG A 1 168 ? -15.694 -7.254  2.305   1.00 84.17 168 A 1 
ATOM 1294 C CA  . ARG A 1 168 ? -16.977 -6.737  2.794   1.00 86.14 168 A 1 
ATOM 1295 C C   . ARG A 1 168 ? -17.163 -7.103  4.266   1.00 89.21 168 A 1 
ATOM 1296 O O   . ARG A 1 168 ? -16.556 -8.056  4.751   1.00 87.71 168 A 1 
ATOM 1297 C CB  . ARG A 1 168 ? -18.129 -7.251  1.919   1.00 83.17 168 A 1 
ATOM 1298 C CG  . ARG A 1 168 ? -18.012 -6.738  0.475   1.00 79.06 168 A 1 
ATOM 1299 C CD  . ARG A 1 168 ? -19.282 -7.093  -0.293  1.00 74.48 168 A 1 
ATOM 1300 N NE  . ARG A 1 168 ? -19.254 -6.627  -1.700  1.00 68.95 168 A 1 
ATOM 1301 C CZ  . ARG A 1 168 ? -20.333 -6.357  -2.412  1.00 62.02 168 A 1 
ATOM 1302 N NH1 . ARG A 1 168 ? -21.534 -6.399  -1.913  1.00 58.19 168 A 1 
ATOM 1303 N NH2 . ARG A 1 168 ? -20.252 -6.043  -3.662  1.00 56.45 168 A 1 
ATOM 1304 N N   . ARG A 1 169 ? -17.988 -6.329  4.983   1.00 90.45 169 A 1 
ATOM 1305 C CA  . ARG A 1 169 ? -18.358 -6.664  6.359   1.00 92.16 169 A 1 
ATOM 1306 C C   . ARG A 1 169 ? -19.397 -7.778  6.357   1.00 93.54 169 A 1 
ATOM 1307 O O   . ARG A 1 169 ? -20.281 -7.800  5.507   1.00 92.70 169 A 1 
ATOM 1308 C CB  . ARG A 1 169 ? -18.876 -5.438  7.120   1.00 91.65 169 A 1 
ATOM 1309 C CG  . ARG A 1 169 ? -17.774 -4.402  7.386   1.00 87.08 169 A 1 
ATOM 1310 C CD  . ARG A 1 169 ? -18.317 -3.307  8.306   1.00 86.06 169 A 1 
ATOM 1311 N NE  . ARG A 1 169 ? -17.306 -2.275  8.609   1.00 80.28 169 A 1 
ATOM 1312 C CZ  . ARG A 1 169 ? -17.369 -1.414  9.611   1.00 77.60 169 A 1 
ATOM 1313 N NH1 . ARG A 1 169 ? -18.362 -1.392  10.457  1.00 71.92 169 A 1 
ATOM 1314 N NH2 . ARG A 1 169 ? -16.421 -0.537  9.786   1.00 68.55 169 A 1 
ATOM 1315 N N   . HIS A 1 170 ? -19.299 -8.675  7.324   1.00 94.03 170 A 1 
ATOM 1316 C CA  . HIS A 1 170 ? -20.301 -9.715  7.524   1.00 95.37 170 A 1 
ATOM 1317 C C   . HIS A 1 170 ? -21.661 -9.076  7.874   1.00 96.20 170 A 1 
ATOM 1318 O O   . HIS A 1 170 ? -21.670 -8.149  8.691   1.00 95.90 170 A 1 
ATOM 1319 C CB  . HIS A 1 170 ? -19.805 -10.659 8.628   1.00 94.77 170 A 1 
ATOM 1320 C CG  . HIS A 1 170 ? -20.651 -11.894 8.745   1.00 94.14 170 A 1 
ATOM 1321 N ND1 . HIS A 1 170 ? -21.812 -12.027 9.466   1.00 87.94 170 A 1 
ATOM 1322 C CD2 . HIS A 1 170 ? -20.433 -13.083 8.104   1.00 88.99 170 A 1 
ATOM 1323 C CE1 . HIS A 1 170 ? -22.295 -13.263 9.249   1.00 89.51 170 A 1 
ATOM 1324 N NE2 . HIS A 1 170 ? -21.484 -13.935 8.431   1.00 89.54 170 A 1 
ATOM 1325 N N   . PRO A 1 171 ? -22.805 -9.534  7.319   1.00 96.06 171 A 1 
ATOM 1326 C CA  . PRO A 1 171 ? -24.116 -8.914  7.565   1.00 96.41 171 A 1 
ATOM 1327 C C   . PRO A 1 171 ? -24.464 -8.829  9.052   1.00 97.20 171 A 1 
ATOM 1328 O O   . PRO A 1 171 ? -24.954 -7.802  9.520   1.00 96.80 171 A 1 
ATOM 1329 C CB  . PRO A 1 171 ? -25.123 -9.778  6.792   1.00 95.40 171 A 1 
ATOM 1330 C CG  . PRO A 1 171 ? -24.406 -11.110 6.577   1.00 93.46 171 A 1 
ATOM 1331 C CD  . PRO A 1 171 ? -22.949 -10.682 6.429   1.00 95.42 171 A 1 
ATOM 1332 N N   . MET A 1 172 ? -24.118 -9.851  9.833   1.00 96.89 172 A 1 
ATOM 1333 C CA  . MET A 1 172 ? -24.305 -9.858  11.284  1.00 97.16 172 A 1 
ATOM 1334 C C   . MET A 1 172 ? -23.481 -8.777  11.999  1.00 97.54 172 A 1 
ATOM 1335 O O   . MET A 1 172 ? -23.957 -8.165  12.948  1.00 97.38 172 A 1 
ATOM 1336 C CB  . MET A 1 172 ? -23.948 -11.253 11.800  1.00 96.69 172 A 1 
ATOM 1337 C CG  . MET A 1 172 ? -24.449 -11.508 13.218  1.00 93.50 172 A 1 
ATOM 1338 S SD  . MET A 1 172 ? -24.247 -13.235 13.704  1.00 92.32 172 A 1 
ATOM 1339 C CE  . MET A 1 172 ? -22.441 -13.368 13.724  1.00 81.99 172 A 1 
ATOM 1340 N N   . THR A 1 173 ? -22.263 -8.491  11.531  1.00 97.17 173 A 1 
ATOM 1341 C CA  . THR A 1 173 ? -21.435 -7.393  12.061  1.00 96.93 173 A 1 
ATOM 1342 C C   . THR A 1 173 ? -22.051 -6.035  11.745  1.00 97.47 173 A 1 
ATOM 1343 O O   . THR A 1 173 ? -22.021 -5.157  12.596  1.00 97.35 173 A 1 
ATOM 1344 C CB  . THR A 1 173 ? -20.007 -7.446  11.501  1.00 96.00 173 A 1 
ATOM 1345 O OG1 . THR A 1 173 ? -19.431 -8.705  11.756  1.00 92.95 173 A 1 
ATOM 1346 C CG2 . THR A 1 173 ? -19.072 -6.402  12.113  1.00 91.83 173 A 1 
ATOM 1347 N N   . ILE A 1 174 ? -22.649 -5.871  10.557  1.00 96.67 174 A 1 
ATOM 1348 C CA  . ILE A 1 174 ? -23.349 -4.636  10.175  1.00 96.64 174 A 1 
ATOM 1349 C C   . ILE A 1 174 ? -24.503 -4.378  11.145  1.00 97.33 174 A 1 
ATOM 1350 O O   . ILE A 1 174 ? -24.573 -3.305  11.739  1.00 97.21 174 A 1 
ATOM 1351 C CB  . ILE A 1 174 ? -23.830 -4.702  8.704   1.00 96.21 174 A 1 
ATOM 1352 C CG1 . ILE A 1 174 ? -22.626 -4.854  7.738   1.00 95.16 174 A 1 
ATOM 1353 C CG2 . ILE A 1 174 ? -24.662 -3.459  8.344   1.00 94.82 174 A 1 
ATOM 1354 C CD1 . ILE A 1 174 ? -23.015 -5.154  6.281   1.00 92.06 174 A 1 
ATOM 1355 N N   . VAL A 1 175 ? -25.365 -5.381  11.368  1.00 97.77 175 A 1 
ATOM 1356 C CA  . VAL A 1 175 ? -26.515 -5.253  12.280  1.00 98.03 175 A 1 
ATOM 1357 C C   . VAL A 1 175 ? -26.070 -5.061  13.727  1.00 98.33 175 A 1 
ATOM 1358 O O   . VAL A 1 175 ? -26.678 -4.272  14.450  1.00 98.17 175 A 1 
ATOM 1359 C CB  . VAL A 1 175 ? -27.450 -6.465  12.148  1.00 97.71 175 A 1 
ATOM 1360 C CG1 . VAL A 1 175 ? -28.638 -6.403  13.112  1.00 96.23 175 A 1 
ATOM 1361 C CG2 . VAL A 1 175 ? -28.024 -6.520  10.728  1.00 95.80 175 A 1 
ATOM 1362 N N   . LEU A 1 176 ? -25.004 -5.737  14.160  1.00 98.17 176 A 1 
ATOM 1363 C CA  . LEU A 1 176 ? -24.439 -5.554  15.495  1.00 98.29 176 A 1 
ATOM 1364 C C   . LEU A 1 176 ? -23.947 -4.122  15.707  1.00 98.43 176 A 1 
ATOM 1365 O O   . LEU A 1 176 ? -24.239 -3.534  16.748  1.00 98.35 176 A 1 
ATOM 1366 C CB  . LEU A 1 176 ? -23.303 -6.571  15.710  1.00 98.24 176 A 1 
ATOM 1367 C CG  . LEU A 1 176 ? -22.583 -6.438  17.067  1.00 97.75 176 A 1 
ATOM 1368 C CD1 . LEU A 1 176 ? -23.535 -6.616  18.253  1.00 95.79 176 A 1 
ATOM 1369 C CD2 . LEU A 1 176 ? -21.483 -7.492  17.168  1.00 96.07 176 A 1 
ATOM 1370 N N   . ASP A 1 177 ? -23.213 -3.569  14.748  1.00 98.06 177 A 1 
ATOM 1371 C CA  . ASP A 1 177 ? -22.710 -2.198  14.818  1.00 97.90 177 A 1 
ATOM 1372 C C   . ASP A 1 177 ? -23.870 -1.188  14.821  1.00 98.21 177 A 1 
ATOM 1373 O O   . ASP A 1 177 ? -23.910 -0.324  15.697  1.00 98.05 177 A 1 
ATOM 1374 C CB  . ASP A 1 177 ? -21.716 -1.931  13.669  1.00 97.39 177 A 1 
ATOM 1375 C CG  . ASP A 1 177 ? -20.341 -2.612  13.809  1.00 95.54 177 A 1 
ATOM 1376 O OD1 . ASP A 1 177 ? -19.993 -3.075  14.924  1.00 92.16 177 A 1 
ATOM 1377 O OD2 . ASP A 1 177 ? -19.586 -2.596  12.797  1.00 91.61 177 A 1 
ATOM 1378 N N   . GLU A 1 178 ? -24.870 -1.355  13.938  1.00 97.88 178 A 1 
ATOM 1379 C CA  . GLU A 1 178 ? -26.089 -0.529  13.918  1.00 97.70 178 A 1 
ATOM 1380 C C   . GLU A 1 178 ? -26.831 -0.581  15.267  1.00 98.08 178 A 1 
ATOM 1381 O O   . GLU A 1 178 ? -27.191 0.457   15.831  1.00 97.71 178 A 1 
ATOM 1382 C CB  . GLU A 1 178 ? -27.050 -0.975  12.783  1.00 97.03 178 A 1 
ATOM 1383 C CG  . GLU A 1 178 ? -26.599 -0.585  11.358  1.00 90.38 178 A 1 
ATOM 1384 C CD  . GLU A 1 178 ? -27.574 -1.015  10.224  1.00 88.36 178 A 1 
ATOM 1385 O OE1 . GLU A 1 178 ? -27.191 -0.905  9.038   1.00 78.92 178 A 1 
ATOM 1386 O OE2 . GLU A 1 178 ? -28.736 -1.416  10.478  1.00 80.83 178 A 1 
ATOM 1387 N N   . ALA A 1 179 ? -27.025 -1.780  15.830  1.00 98.30 179 A 1 
ATOM 1388 C CA  . ALA A 1 179 ? -27.687 -1.946  17.122  1.00 98.36 179 A 1 
ATOM 1389 C C   . ALA A 1 179 ? -26.892 -1.292  18.262  1.00 98.48 179 A 1 
ATOM 1390 O O   . ALA A 1 179 ? -27.476 -0.590  19.092  1.00 98.22 179 A 1 
ATOM 1391 C CB  . ALA A 1 179 ? -27.923 -3.439  17.372  1.00 98.14 179 A 1 
ATOM 1392 N N   . LYS A 1 180 ? -25.565 -1.473  18.289  1.00 98.31 180 A 1 
ATOM 1393 C CA  . LYS A 1 180 ? -24.685 -0.813  19.265  1.00 98.38 180 A 1 
ATOM 1394 C C   . LYS A 1 180 ? -24.787 0.707   19.173  1.00 98.44 180 A 1 
ATOM 1395 O O   . LYS A 1 180 ? -24.942 1.351   20.203  1.00 98.29 180 A 1 
ATOM 1396 C CB  . LYS A 1 180 ? -23.226 -1.239  19.056  1.00 98.27 180 A 1 
ATOM 1397 C CG  . LYS A 1 180 ? -22.918 -2.640  19.600  1.00 97.25 180 A 1 
ATOM 1398 C CD  . LYS A 1 180 ? -21.488 -3.018  19.198  1.00 95.99 180 A 1 
ATOM 1399 C CE  . LYS A 1 180 ? -21.087 -4.368  19.788  1.00 91.26 180 A 1 
ATOM 1400 N NZ  . LYS A 1 180 ? -19.738 -4.765  19.322  1.00 86.74 180 A 1 
ATOM 1401 N N   . GLU A 1 181 ? -24.741 1.277   17.972  1.00 98.26 181 A 1 
ATOM 1402 C CA  . GLU A 1 181 ? -24.872 2.723   17.765  1.00 98.10 181 A 1 
ATOM 1403 C C   . GLU A 1 181 ? -26.216 3.260   18.277  1.00 98.24 181 A 1 
ATOM 1404 O O   . GLU A 1 181 ? -26.249 4.291   18.951  1.00 97.82 181 A 1 
ATOM 1405 C CB  . GLU A 1 181 ? -24.707 3.068   16.278  1.00 97.71 181 A 1 
ATOM 1406 C CG  . GLU A 1 181 ? -23.242 2.991   15.817  1.00 90.95 181 A 1 
ATOM 1407 C CD  . GLU A 1 181 ? -23.041 3.381   14.339  1.00 84.73 181 A 1 
ATOM 1408 O OE1 . GLU A 1 181 ? -21.868 3.347   13.899  1.00 74.54 181 A 1 
ATOM 1409 O OE2 . GLU A 1 181 ? -24.028 3.762   13.670  1.00 76.05 181 A 1 
ATOM 1410 N N   . ILE A 1 182 ? -27.319 2.532   18.023  1.00 98.34 182 A 1 
ATOM 1411 C CA  . ILE A 1 182 ? -28.649 2.900   18.528  1.00 98.35 182 A 1 
ATOM 1412 C C   . ILE A 1 182 ? -28.660 2.894   20.063  1.00 98.44 182 A 1 
ATOM 1413 O O   . ILE A 1 182 ? -29.101 3.868   20.675  1.00 98.05 182 A 1 
ATOM 1414 C CB  . ILE A 1 182 ? -29.732 1.969   17.935  1.00 98.27 182 A 1 
ATOM 1415 C CG1 . ILE A 1 182 ? -29.877 2.191   16.410  1.00 97.66 182 A 1 
ATOM 1416 C CG2 . ILE A 1 182 ? -31.102 2.208   18.606  1.00 97.47 182 A 1 
ATOM 1417 C CD1 . ILE A 1 182 ? -30.569 1.022   15.695  1.00 95.72 182 A 1 
ATOM 1418 N N   . PHE A 1 183 ? -28.149 1.828   20.693  1.00 98.43 183 A 1 
ATOM 1419 C CA  . PHE A 1 183 ? -28.123 1.732   22.154  1.00 98.42 183 A 1 
ATOM 1420 C C   . PHE A 1 183 ? -27.194 2.765   22.800  1.00 98.44 183 A 1 
ATOM 1421 O O   . PHE A 1 183 ? -27.594 3.405   23.774  1.00 98.07 183 A 1 
ATOM 1422 C CB  . PHE A 1 183 ? -27.751 0.307   22.573  1.00 98.29 183 A 1 
ATOM 1423 C CG  . PHE A 1 183 ? -28.896 -0.685  22.495  1.00 98.31 183 A 1 
ATOM 1424 C CD1 . PHE A 1 183 ? -30.027 -0.507  23.310  1.00 97.10 183 A 1 
ATOM 1425 C CD2 . PHE A 1 183 ? -28.821 -1.802  21.645  1.00 97.38 183 A 1 
ATOM 1426 C CE1 . PHE A 1 183 ? -31.084 -1.435  23.271  1.00 97.01 183 A 1 
ATOM 1427 C CE2 . PHE A 1 183 ? -29.875 -2.733  21.605  1.00 96.83 183 A 1 
ATOM 1428 C CZ  . PHE A 1 183 ? -31.007 -2.551  22.419  1.00 97.45 183 A 1 
ATOM 1429 N N   . ILE A 1 184 ? -26.006 2.999   22.245  1.00 98.27 184 A 1 
ATOM 1430 C CA  . ILE A 1 184 ? -25.097 4.061   22.703  1.00 98.20 184 A 1 
ATOM 1431 C C   . ILE A 1 184 ? -25.786 5.426   22.590  1.00 98.15 184 A 1 
ATOM 1432 O O   . ILE A 1 184 ? -25.728 6.227   23.523  1.00 97.65 184 A 1 
ATOM 1433 C CB  . ILE A 1 184 ? -23.769 4.007   21.911  1.00 98.19 184 A 1 
ATOM 1434 C CG1 . ILE A 1 184 ? -22.967 2.738   22.285  1.00 97.19 184 A 1 
ATOM 1435 C CG2 . ILE A 1 184 ? -22.908 5.260   22.173  1.00 96.67 184 A 1 
ATOM 1436 C CD1 . ILE A 1 184 ? -21.826 2.424   21.309  1.00 93.87 184 A 1 
ATOM 1437 N N   . GLY A 1 185 ? -26.511 5.680   21.495  1.00 98.26 185 A 1 
ATOM 1438 C CA  . GLY A 1 185 ? -27.320 6.889   21.318  1.00 98.08 185 A 1 
ATOM 1439 C C   . GLY A 1 185 ? -28.435 7.053   22.359  1.00 98.20 185 A 1 
ATOM 1440 O O   . GLY A 1 185 ? -28.842 8.175   22.653  1.00 97.33 185 A 1 
ATOM 1441 N N   . MET A 1 186 ? -28.904 5.945   22.959  1.00 98.15 186 A 1 
ATOM 1442 C CA  . MET A 1 186 ? -29.847 5.935   24.090  1.00 98.01 186 A 1 
ATOM 1443 C C   . MET A 1 186 ? -29.156 6.001   25.466  1.00 98.12 186 A 1 
ATOM 1444 O O   . MET A 1 186 ? -29.835 5.945   26.495  1.00 97.31 186 A 1 
ATOM 1445 C CB  . MET A 1 186 ? -30.766 4.706   23.994  1.00 97.71 186 A 1 
ATOM 1446 C CG  . MET A 1 186 ? -31.699 4.758   22.775  1.00 96.79 186 A 1 
ATOM 1447 S SD  . MET A 1 186 ? -32.950 3.443   22.742  1.00 95.99 186 A 1 
ATOM 1448 C CE  . MET A 1 186 ? -31.936 1.999   22.332  1.00 88.72 186 A 1 
ATOM 1449 N N   . GLY A 1 187 ? -27.832 6.130   25.503  1.00 98.18 187 A 1 
ATOM 1450 C CA  . GLY A 1 187 ? -27.051 6.233   26.739  1.00 98.04 187 A 1 
ATOM 1451 C C   . GLY A 1 187 ? -26.714 4.891   27.397  1.00 98.26 187 A 1 
ATOM 1452 O O   . GLY A 1 187 ? -26.498 4.856   28.608  1.00 97.28 187 A 1 
ATOM 1453 N N   . PHE A 1 188 ? -26.691 3.794   26.639  1.00 98.35 188 A 1 
ATOM 1454 C CA  . PHE A 1 188 ? -26.228 2.496   27.120  1.00 98.51 188 A 1 
ATOM 1455 C C   . PHE A 1 188 ? -24.706 2.371   26.982  1.00 98.51 188 A 1 
ATOM 1456 O O   . PHE A 1 188 ? -24.133 2.705   25.942  1.00 97.95 188 A 1 
ATOM 1457 C CB  . PHE A 1 188 ? -26.922 1.345   26.377  1.00 98.47 188 A 1 
ATOM 1458 C CG  . PHE A 1 188 ? -28.381 1.118   26.732  1.00 98.55 188 A 1 
ATOM 1459 C CD1 . PHE A 1 188 ? -28.754 -0.034  27.456  1.00 96.76 188 A 1 
ATOM 1460 C CD2 . PHE A 1 188 ? -29.375 2.024   26.328  1.00 96.92 188 A 1 
ATOM 1461 C CE1 . PHE A 1 188 ? -30.105 -0.272  27.770  1.00 96.25 188 A 1 
ATOM 1462 C CE2 . PHE A 1 188 ? -30.723 1.794   26.651  1.00 96.31 188 A 1 
ATOM 1463 C CZ  . PHE A 1 188 ? -31.090 0.644   27.368  1.00 98.16 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? -24.072 1.801   28.005  1.00 98.44 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? -22.692 1.329   27.958  1.00 98.39 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? -22.632 -0.104  27.394  1.00 98.57 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? -23.578 -0.879  27.523  1.00 98.16 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? -22.068 1.371   29.365  1.00 97.89 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? -21.902 2.761   29.990  1.00 94.62 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? -21.548 3.700   29.246  1.00 89.86 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? -22.044 2.844   31.246  1.00 88.51 189 A 1 
ATOM 1472 N N   . ILE A 1 190 ? -21.499 -0.503  26.816  1.00 98.49 190 A 1 
ATOM 1473 C CA  . ILE A 1 190 ? -21.259 -1.891  26.394  1.00 98.42 190 A 1 
ATOM 1474 C C   . ILE A 1 190 ? -20.516 -2.620  27.516  1.00 98.35 190 A 1 
ATOM 1475 O O   . ILE A 1 190 ? -19.460 -2.175  27.956  1.00 97.69 190 A 1 
ATOM 1476 C CB  . ILE A 1 190 ? -20.520 -1.962  25.039  1.00 98.09 190 A 1 
ATOM 1477 C CG1 . ILE A 1 190 ? -21.333 -1.233  23.943  1.00 96.50 190 A 1 
ATOM 1478 C CG2 . ILE A 1 190 ? -20.276 -3.435  24.649  1.00 96.75 190 A 1 
ATOM 1479 C CD1 . ILE A 1 190 ? -20.615 -1.137  22.590  1.00 90.67 190 A 1 
ATOM 1480 N N   . ALA A 1 191 ? -21.062 -3.756  27.957  1.00 98.42 191 A 1 
ATOM 1481 C CA  . ALA A 1 191 ? -20.442 -4.639  28.935  1.00 98.34 191 A 1 
ATOM 1482 C C   . ALA A 1 191 ? -20.092 -5.986  28.299  1.00 98.23 191 A 1 
ATOM 1483 O O   . ALA A 1 191 ? -20.808 -6.493  27.438  1.00 97.28 191 A 1 
ATOM 1484 C CB  . ALA A 1 191 ? -21.378 -4.787  30.141  1.00 98.09 191 A 1 
ATOM 1485 N N   . GLU A 1 192 ? -18.997 -6.590  28.750  1.00 97.81 192 A 1 
ATOM 1486 C CA  . GLU A 1 192 ? -18.515 -7.890  28.284  1.00 97.41 192 A 1 
ATOM 1487 C C   . GLU A 1 192 ? -18.282 -8.835  29.467  1.00 97.67 192 A 1 
ATOM 1488 O O   . GLU A 1 192 ? -18.016 -8.410  30.598  1.00 96.48 192 A 1 
ATOM 1489 C CB  . GLU A 1 192 ? -17.233 -7.723  27.451  1.00 95.93 192 A 1 
ATOM 1490 C CG  . GLU A 1 192 ? -17.461 -6.927  26.154  1.00 89.58 192 A 1 
ATOM 1491 C CD  . GLU A 1 192 ? -16.204 -6.818  25.272  1.00 87.26 192 A 1 
ATOM 1492 O OE1 . GLU A 1 192 ? -16.343 -6.274  24.152  1.00 77.65 192 A 1 
ATOM 1493 O OE2 . GLU A 1 192 ? -15.115 -7.257  25.714  1.00 77.86 192 A 1 
ATOM 1494 N N   . GLY A 1 193 ? -18.383 -10.134 29.199  1.00 97.53 193 A 1 
ATOM 1495 C CA  . GLY A 1 193 ? -18.154 -11.183 30.185  1.00 97.55 193 A 1 
ATOM 1496 C C   . GLY A 1 193 ? -17.709 -12.493 29.536  1.00 97.95 193 A 1 
ATOM 1497 O O   . GLY A 1 193 ? -17.728 -12.613 28.308  1.00 96.96 193 A 1 
ATOM 1498 N N   . PRO A 1 194 ? -17.288 -13.485 30.345  1.00 97.81 194 A 1 
ATOM 1499 C CA  . PRO A 1 194 ? -16.739 -14.738 29.848  1.00 97.85 194 A 1 
ATOM 1500 C C   . PRO A 1 194 ? -17.796 -15.579 29.114  1.00 98.17 194 A 1 
ATOM 1501 O O   . PRO A 1 194 ? -18.983 -15.539 29.437  1.00 97.61 194 A 1 
ATOM 1502 C CB  . PRO A 1 194 ? -16.172 -15.438 31.088  1.00 97.09 194 A 1 
ATOM 1503 C CG  . PRO A 1 194 ? -17.044 -14.906 32.223  1.00 95.63 194 A 1 
ATOM 1504 C CD  . PRO A 1 194 ? -17.338 -13.473 31.801  1.00 97.43 194 A 1 
ATOM 1505 N N   . GLU A 1 195 ? -17.363 -16.357 28.111  1.00 97.50 195 A 1 
ATOM 1506 C CA  . GLU A 1 195 ? -18.204 -17.368 27.445  1.00 97.95 195 A 1 
ATOM 1507 C C   . GLU A 1 195 ? -18.252 -18.675 28.253  1.00 98.15 195 A 1 
ATOM 1508 O O   . GLU A 1 195 ? -19.300 -19.312 28.324  1.00 97.26 195 A 1 
ATOM 1509 C CB  . GLU A 1 195 ? -17.693 -17.636 26.016  1.00 97.58 195 A 1 
ATOM 1510 C CG  . GLU A 1 195 ? -17.851 -16.418 25.087  1.00 96.28 195 A 1 
ATOM 1511 C CD  . GLU A 1 195 ? -17.418 -16.675 23.629  1.00 96.21 195 A 1 
ATOM 1512 O OE1 . GLU A 1 195 ? -17.312 -15.685 22.862  1.00 89.55 195 A 1 
ATOM 1513 O OE2 . GLU A 1 195 ? -17.201 -17.840 23.236  1.00 90.70 195 A 1 
ATOM 1514 N N   . VAL A 1 196 ? -17.136 -19.049 28.898  1.00 98.20 196 A 1 
ATOM 1515 C CA  . VAL A 1 196 ? -17.095 -20.098 29.926  1.00 98.15 196 A 1 
ATOM 1516 C C   . VAL A 1 196 ? -17.533 -19.470 31.239  1.00 98.14 196 A 1 
ATOM 1517 O O   . VAL A 1 196 ? -16.850 -18.582 31.750  1.00 97.31 196 A 1 
ATOM 1518 C CB  . VAL A 1 196 ? -15.691 -20.716 30.050  1.00 97.74 196 A 1 
ATOM 1519 C CG1 . VAL A 1 196 ? -15.664 -21.799 31.136  1.00 95.75 196 A 1 
ATOM 1520 C CG2 . VAL A 1 196 ? -15.244 -21.352 28.730  1.00 95.34 196 A 1 
ATOM 1521 N N   . GLU A 1 197 ? -18.665 -19.900 31.767  1.00 97.89 197 A 1 
ATOM 1522 C CA  . GLU A 1 197 ? -19.352 -19.234 32.869  1.00 97.97 197 A 1 
ATOM 1523 C C   . GLU A 1 197 ? -19.663 -20.202 34.012  1.00 98.02 197 A 1 
ATOM 1524 O O   . GLU A 1 197 ? -19.680 -21.424 33.842  1.00 97.34 197 A 1 
ATOM 1525 C CB  . GLU A 1 197 ? -20.592 -18.519 32.290  1.00 97.53 197 A 1 
ATOM 1526 C CG  . GLU A 1 197 ? -21.323 -17.571 33.237  1.00 95.94 197 A 1 
ATOM 1527 C CD  . GLU A 1 197 ? -20.424 -16.512 33.886  1.00 97.06 197 A 1 
ATOM 1528 O OE1 . GLU A 1 197 ? -19.747 -16.841 34.885  1.00 92.06 197 A 1 
ATOM 1529 O OE2 . GLU A 1 197 ? -20.365 -15.354 33.432  1.00 93.60 197 A 1 
ATOM 1530 N N   . LEU A 1 198 ? -19.874 -19.650 35.204  1.00 97.90 198 A 1 
ATOM 1531 C CA  . LEU A 1 198 ? -20.281 -20.396 36.388  1.00 97.89 198 A 1 
ATOM 1532 C C   . LEU A 1 198 ? -21.811 -20.482 36.442  1.00 97.98 198 A 1 
ATOM 1533 O O   . LEU A 1 198 ? -22.487 -19.464 36.300  1.00 97.63 198 A 1 
ATOM 1534 C CB  . LEU A 1 198 ? -19.737 -19.721 37.659  1.00 97.65 198 A 1 
ATOM 1535 C CG  . LEU A 1 198 ? -18.209 -19.569 37.736  1.00 96.56 198 A 1 
ATOM 1536 C CD1 . LEU A 1 198 ? -17.829 -18.808 39.008  1.00 93.63 198 A 1 
ATOM 1537 C CD2 . LEU A 1 198 ? -17.494 -20.919 37.771  1.00 93.52 198 A 1 
ATOM 1538 N N   . SER A 1 199 ? -22.348 -21.655 36.785  1.00 98.03 199 A 1 
ATOM 1539 C CA  . SER A 1 199 ? -23.792 -21.862 36.990  1.00 97.88 199 A 1 
ATOM 1540 C C   . SER A 1 199 ? -24.389 -20.921 38.044  1.00 97.87 199 A 1 
ATOM 1541 O O   . SER A 1 199 ? -25.549 -20.525 37.937  1.00 97.34 199 A 1 
ATOM 1542 C CB  . SER A 1 199 ? -24.057 -23.315 37.385  1.00 97.42 199 A 1 
ATOM 1543 O OG  . SER A 1 199 ? -23.626 -24.153 36.334  1.00 92.40 199 A 1 
ATOM 1544 N N   . LEU A 1 200 ? -23.580 -20.469 39.003  1.00 97.69 200 A 1 
ATOM 1545 C CA  . LEU A 1 200 ? -23.951 -19.418 39.954  1.00 97.67 200 A 1 
ATOM 1546 C C   . LEU A 1 200 ? -24.449 -18.138 39.255  1.00 97.85 200 A 1 
ATOM 1547 O O   . LEU A 1 200 ? -25.428 -17.543 39.693  1.00 97.43 200 A 1 
ATOM 1548 C CB  . LEU A 1 200 ? -22.719 -19.105 40.833  1.00 97.48 200 A 1 
ATOM 1549 C CG  . LEU A 1 200 ? -22.944 -17.964 41.853  1.00 96.09 200 A 1 
ATOM 1550 C CD1 . LEU A 1 200 ? -23.994 -18.333 42.898  1.00 91.60 200 A 1 
ATOM 1551 C CD2 . LEU A 1 200 ? -21.635 -17.643 42.567  1.00 92.38 200 A 1 
ATOM 1552 N N   . TYR A 1 201 ? -23.760 -17.689 38.190  1.00 98.13 201 A 1 
ATOM 1553 C CA  . TYR A 1 201 ? -24.091 -16.449 37.487  1.00 98.19 201 A 1 
ATOM 1554 C C   . TYR A 1 201 ? -25.149 -16.651 36.407  1.00 98.24 201 A 1 
ATOM 1555 O O   . TYR A 1 201 ? -26.019 -15.797 36.261  1.00 97.65 201 A 1 
ATOM 1556 C CB  . TYR A 1 201 ? -22.823 -15.823 36.897  1.00 98.07 201 A 1 
ATOM 1557 C CG  . TYR A 1 201 ? -21.910 -15.199 37.933  1.00 97.90 201 A 1 
ATOM 1558 C CD1 . TYR A 1 201 ? -22.258 -13.960 38.501  1.00 94.65 201 A 1 
ATOM 1559 C CD2 . TYR A 1 201 ? -20.723 -15.840 38.324  1.00 94.90 201 A 1 
ATOM 1560 C CE1 . TYR A 1 201 ? -21.424 -13.369 39.468  1.00 93.96 201 A 1 
ATOM 1561 C CE2 . TYR A 1 201 ? -19.887 -15.252 39.295  1.00 93.81 201 A 1 
ATOM 1562 C CZ  . TYR A 1 201 ? -20.237 -14.014 39.870  1.00 95.83 201 A 1 
ATOM 1563 O OH  . TYR A 1 201 ? -19.441 -13.447 40.812  1.00 94.25 201 A 1 
ATOM 1564 N N   . ASP A 1 202 ? -25.087 -17.774 35.664  1.00 97.87 202 A 1 
ATOM 1565 C CA  . ASP A 1 202 ? -26.000 -18.030 34.542  1.00 97.95 202 A 1 
ATOM 1566 C C   . ASP A 1 202 ? -27.375 -18.558 34.993  1.00 97.98 202 A 1 
ATOM 1567 O O   . ASP A 1 202 ? -28.350 -18.437 34.259  1.00 96.80 202 A 1 
ATOM 1568 C CB  . ASP A 1 202 ? -25.331 -18.985 33.542  1.00 97.56 202 A 1 
ATOM 1569 C CG  . ASP A 1 202 ? -25.805 -18.808 32.088  1.00 96.82 202 A 1 
ATOM 1570 O OD1 . ASP A 1 202 ? -26.270 -17.707 31.722  1.00 92.25 202 A 1 
ATOM 1571 O OD2 . ASP A 1 202 ? -25.597 -19.731 31.274  1.00 92.35 202 A 1 
ATOM 1572 N N   . PHE A 1 203 ? -27.471 -19.105 36.209  1.00 98.23 203 A 1 
ATOM 1573 C CA  . PHE A 1 203 ? -28.711 -19.695 36.716  1.00 98.23 203 A 1 
ATOM 1574 C C   . PHE A 1 203 ? -29.107 -19.181 38.106  1.00 98.16 203 A 1 
ATOM 1575 O O   . PHE A 1 203 ? -30.163 -18.565 38.242  1.00 97.59 203 A 1 
ATOM 1576 C CB  . PHE A 1 203 ? -28.599 -21.225 36.680  1.00 98.04 203 A 1 
ATOM 1577 C CG  . PHE A 1 203 ? -28.251 -21.841 35.332  1.00 98.10 203 A 1 
ATOM 1578 C CD1 . PHE A 1 203 ? -28.985 -21.507 34.179  1.00 97.08 203 A 1 
ATOM 1579 C CD2 . PHE A 1 203 ? -27.207 -22.780 35.237  1.00 97.08 203 A 1 
ATOM 1580 C CE1 . PHE A 1 203 ? -28.676 -22.099 32.940  1.00 96.77 203 A 1 
ATOM 1581 C CE2 . PHE A 1 203 ? -26.902 -23.378 34.002  1.00 96.47 203 A 1 
ATOM 1582 C CZ  . PHE A 1 203 ? -27.635 -23.037 32.851  1.00 97.09 203 A 1 
ATOM 1583 N N   . ASP A 1 204 ? -28.282 -19.377 39.142  1.00 97.98 204 A 1 
ATOM 1584 C CA  . ASP A 1 204 ? -28.717 -19.164 40.528  1.00 97.89 204 A 1 
ATOM 1585 C C   . ASP A 1 204 ? -29.064 -17.695 40.800  1.00 98.03 204 A 1 
ATOM 1586 O O   . ASP A 1 204 ? -30.133 -17.387 41.330  1.00 97.40 204 A 1 
ATOM 1587 C CB  . ASP A 1 204 ? -27.644 -19.631 41.531  1.00 97.54 204 A 1 
ATOM 1588 C CG  . ASP A 1 204 ? -27.273 -21.111 41.428  1.00 96.76 204 A 1 
ATOM 1589 O OD1 . ASP A 1 204 ? -28.114 -21.907 40.956  1.00 93.27 204 A 1 
ATOM 1590 O OD2 . ASP A 1 204 ? -26.141 -21.443 41.836  1.00 92.92 204 A 1 
ATOM 1591 N N   . LYS A 1 205 ? -28.183 -16.771 40.396  1.00 98.04 205 A 1 
ATOM 1592 C CA  . LYS A 1 205 ? -28.411 -15.325 40.557  1.00 98.13 205 A 1 
ATOM 1593 C C   . LYS A 1 205 ? -29.486 -14.771 39.627  1.00 98.27 205 A 1 
ATOM 1594 O O   . LYS A 1 205 ? -30.010 -13.696 39.893  1.00 97.79 205 A 1 
ATOM 1595 C CB  . LYS A 1 205 ? -27.100 -14.549 40.402  1.00 98.06 205 A 1 
ATOM 1596 C CG  . LYS A 1 205 ? -26.141 -14.906 41.546  1.00 96.73 205 A 1 
ATOM 1597 C CD  . LYS A 1 205 ? -25.071 -13.832 41.734  1.00 93.29 205 A 1 
ATOM 1598 C CE  . LYS A 1 205 ? -24.257 -14.241 42.960  1.00 90.32 205 A 1 
ATOM 1599 N NZ  . LYS A 1 205 ? -23.743 -13.078 43.688  1.00 82.07 205 A 1 
ATOM 1600 N N   . LEU A 1 206 ? -29.840 -15.508 38.581  1.00 98.16 206 A 1 
ATOM 1601 C CA  . LEU A 1 206 ? -30.950 -15.202 37.677  1.00 98.09 206 A 1 
ATOM 1602 C C   . LEU A 1 206 ? -32.271 -15.858 38.128  1.00 97.91 206 A 1 
ATOM 1603 O O   . LEU A 1 206 ? -33.231 -15.894 37.370  1.00 96.74 206 A 1 
ATOM 1604 C CB  . LEU A 1 206 ? -30.545 -15.571 36.237  1.00 97.93 206 A 1 
ATOM 1605 C CG  . LEU A 1 206 ? -29.406 -14.698 35.680  1.00 97.51 206 A 1 
ATOM 1606 C CD1 . LEU A 1 206 ? -28.971 -15.247 34.328  1.00 95.88 206 A 1 
ATOM 1607 C CD2 . LEU A 1 206 ? -29.828 -13.239 35.489  1.00 95.89 206 A 1 
ATOM 1608 N N   . ASN A 1 207 ? -32.328 -16.351 39.365  1.00 97.89 207 A 1 
ATOM 1609 C CA  . ASN A 1 207 ? -33.530 -16.965 39.935  1.00 97.82 207 A 1 
ATOM 1610 C C   . ASN A 1 207 ? -34.036 -18.186 39.135  1.00 97.90 207 A 1 
ATOM 1611 O O   . ASN A 1 207 ? -35.208 -18.544 39.216  1.00 96.91 207 A 1 
ATOM 1612 C CB  . ASN A 1 207 ? -34.575 -15.853 40.166  1.00 97.48 207 A 1 
ATOM 1613 C CG  . ASN A 1 207 ? -35.796 -16.270 40.952  1.00 96.76 207 A 1 
ATOM 1614 O OD1 . ASN A 1 207 ? -35.723 -16.786 42.057  1.00 91.17 207 A 1 
ATOM 1615 N ND2 . ASN A 1 207 ? -36.969 -15.992 40.429  1.00 90.93 207 A 1 
ATOM 1616 N N   . ILE A 1 208 ? -33.165 -18.845 38.367  1.00 97.88 208 A 1 
ATOM 1617 C CA  . ILE A 1 208 ? -33.486 -20.063 37.608  1.00 97.93 208 A 1 
ATOM 1618 C C   . ILE A 1 208 ? -33.324 -21.269 38.547  1.00 97.90 208 A 1 
ATOM 1619 O O   . ILE A 1 208 ? -32.208 -21.545 38.997  1.00 97.34 208 A 1 
ATOM 1620 C CB  . ILE A 1 208 ? -32.608 -20.175 36.338  1.00 97.84 208 A 1 
ATOM 1621 C CG1 . ILE A 1 208 ? -32.821 -18.956 35.413  1.00 96.93 208 A 1 
ATOM 1622 C CG2 . ILE A 1 208 ? -32.930 -21.479 35.586  1.00 96.56 208 A 1 
ATOM 1623 C CD1 . ILE A 1 208 ? -31.914 -18.923 34.180  1.00 93.47 208 A 1 
ATOM 1624 N N   . PRO A 1 209 ? -34.400 -22.014 38.871  1.00 97.60 209 A 1 
ATOM 1625 C CA  . PRO A 1 209 ? -34.323 -23.126 39.817  1.00 97.30 209 A 1 
ATOM 1626 C C   . PRO A 1 209 ? -33.526 -24.306 39.254  1.00 97.47 209 A 1 
ATOM 1627 O O   . PRO A 1 209 ? -33.429 -24.472 38.044  1.00 96.88 209 A 1 
ATOM 1628 C CB  . PRO A 1 209 ? -35.776 -23.493 40.126  1.00 96.62 209 A 1 
ATOM 1629 C CG  . PRO A 1 209 ? -36.520 -23.107 38.850  1.00 95.28 209 A 1 
ATOM 1630 C CD  . PRO A 1 209 ? -35.769 -21.869 38.373  1.00 97.20 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? -33.004 -25.172 40.131  1.00 97.27 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? -32.210 -26.343 39.732  1.00 96.94 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? -32.981 -27.337 38.842  1.00 97.09 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? -32.378 -28.051 38.059  1.00 95.37 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? -31.695 -27.033 41.000  1.00 95.92 210 A 1 
ATOM 1636 N N   . THR A 1 211 ? -34.319 -27.363 38.937  1.00 96.96 211 A 1 
ATOM 1637 C CA  . THR A 1 211 ? -35.210 -28.222 38.138  1.00 96.92 211 A 1 
ATOM 1638 C C   . THR A 1 211 ? -35.618 -27.609 36.793  1.00 97.09 211 A 1 
ATOM 1639 O O   . THR A 1 211 ? -36.491 -28.149 36.125  1.00 96.16 211 A 1 
ATOM 1640 C CB  . THR A 1 211 ? -36.473 -28.555 38.939  1.00 96.74 211 A 1 
ATOM 1641 O OG1 . THR A 1 211 ? -37.148 -27.357 39.269  1.00 94.77 211 A 1 
ATOM 1642 C CG2 . THR A 1 211 ? -36.156 -29.280 40.251  1.00 92.95 211 A 1 
ATOM 1643 N N   . HIS A 1 212 ? -35.077 -26.446 36.433  1.00 96.59 212 A 1 
ATOM 1644 C CA  . HIS A 1 212 ? -35.455 -25.776 35.190  1.00 96.97 212 A 1 
ATOM 1645 C C   . HIS A 1 212 ? -34.833 -26.491 33.977  1.00 97.17 212 A 1 
ATOM 1646 O O   . HIS A 1 212 ? -33.629 -26.763 34.027  1.00 96.08 212 A 1 
ATOM 1647 C CB  . HIS A 1 212 ? -35.031 -24.310 35.256  1.00 96.72 212 A 1 
ATOM 1648 C CG  . HIS A 1 212 ? -35.594 -23.482 34.134  1.00 96.63 212 A 1 
ATOM 1649 N ND1 . HIS A 1 212 ? -35.085 -23.356 32.867  1.00 89.47 212 A 1 
ATOM 1650 C CD2 . HIS A 1 212 ? -36.746 -22.736 34.179  1.00 90.68 212 A 1 
ATOM 1651 C CE1 . HIS A 1 212 ? -35.909 -22.566 32.160  1.00 91.72 212 A 1 
ATOM 1652 N NE2 . HIS A 1 212 ? -36.934 -22.163 32.925  1.00 92.33 212 A 1 
ATOM 1653 N N   . PRO A 1 213 ? -35.568 -26.711 32.869  1.00 97.13 213 A 1 
ATOM 1654 C CA  . PRO A 1 213 ? -35.060 -27.424 31.690  1.00 96.62 213 A 1 
ATOM 1655 C C   . PRO A 1 213 ? -33.741 -26.873 31.132  1.00 96.91 213 A 1 
ATOM 1656 O O   . PRO A 1 213 ? -32.854 -27.643 30.782  1.00 95.74 213 A 1 
ATOM 1657 C CB  . PRO A 1 213 ? -36.176 -27.338 30.647  1.00 95.74 213 A 1 
ATOM 1658 C CG  . PRO A 1 213 ? -37.436 -27.268 31.503  1.00 94.00 213 A 1 
ATOM 1659 C CD  . PRO A 1 213 ? -36.987 -26.439 32.702  1.00 96.43 213 A 1 
ATOM 1660 N N   . ALA A 1 214 ? -33.557 -25.555 31.165  1.00 96.78 214 A 1 
ATOM 1661 C CA  . ALA A 1 214 ? -32.307 -24.914 30.743  1.00 96.51 214 A 1 
ATOM 1662 C C   . ALA A 1 214 ? -31.053 -25.381 31.511  1.00 96.75 214 A 1 
ATOM 1663 O O   . ALA A 1 214 ? -29.940 -25.128 31.060  1.00 95.68 214 A 1 
ATOM 1664 C CB  . ALA A 1 214 ? -32.470 -23.396 30.886  1.00 96.04 214 A 1 
ATOM 1665 N N   . ARG A 1 215 ? -31.202 -26.025 32.674  1.00 97.54 215 A 1 
ATOM 1666 C CA  . ARG A 1 215 ? -30.085 -26.622 33.425  1.00 97.60 215 A 1 
ATOM 1667 C C   . ARG A 1 215 ? -29.835 -28.088 33.076  1.00 97.65 215 A 1 
ATOM 1668 O O   . ARG A 1 215 ? -28.893 -28.676 33.599  1.00 96.65 215 A 1 
ATOM 1669 C CB  . ARG A 1 215 ? -30.305 -26.481 34.930  1.00 97.08 215 A 1 
ATOM 1670 C CG  . ARG A 1 215 ? -30.328 -25.034 35.414  1.00 95.83 215 A 1 
ATOM 1671 C CD  . ARG A 1 215 ? -30.225 -25.053 36.938  1.00 95.57 215 A 1 
ATOM 1672 N NE  . ARG A 1 215 ? -30.244 -23.714 37.524  1.00 94.52 215 A 1 
ATOM 1673 C CZ  . ARG A 1 215 ? -29.559 -23.293 38.573  1.00 95.45 215 A 1 
ATOM 1674 N NH1 . ARG A 1 215 ? -28.696 -24.010 39.222  1.00 89.93 215 A 1 
ATOM 1675 N NH2 . ARG A 1 215 ? -29.738 -22.103 39.010  1.00 90.67 215 A 1 
ATOM 1676 N N   . GLU A 1 216 ? -30.653 -28.695 32.233  1.00 97.12 216 A 1 
ATOM 1677 C CA  . GLU A 1 216 ? -30.471 -30.093 31.861  1.00 97.02 216 A 1 
ATOM 1678 C C   . GLU A 1 216 ? -29.253 -30.269 30.949  1.00 97.28 216 A 1 
ATOM 1679 O O   . GLU A 1 216 ? -28.930 -29.430 30.108  1.00 96.72 216 A 1 
ATOM 1680 C CB  . GLU A 1 216 ? -31.734 -30.659 31.203  1.00 96.48 216 A 1 
ATOM 1681 C CG  . GLU A 1 216 ? -32.936 -30.705 32.164  1.00 91.70 216 A 1 
ATOM 1682 C CD  . GLU A 1 216 ? -34.191 -31.346 31.544  1.00 86.61 216 A 1 
ATOM 1683 O OE1 . GLU A 1 216 ? -35.252 -31.286 32.205  1.00 76.19 216 A 1 
ATOM 1684 O OE2 . GLU A 1 216 ? -34.082 -31.931 30.442  1.00 76.16 216 A 1 
ATOM 1685 N N   . TRP A 1 217 ? -28.594 -31.427 31.060  1.00 97.30 217 A 1 
ATOM 1686 C CA  . TRP A 1 217 ? -27.481 -31.806 30.183  1.00 97.24 217 A 1 
ATOM 1687 C C   . TRP A 1 217 ? -27.872 -31.897 28.702  1.00 97.41 217 A 1 
ATOM 1688 O O   . TRP A 1 217 ? -26.992 -31.891 27.843  1.00 96.26 217 A 1 
ATOM 1689 C CB  . TRP A 1 217 ? -26.927 -33.152 30.653  1.00 96.56 217 A 1 
ATOM 1690 C CG  . TRP A 1 217 ? -26.018 -33.058 31.832  1.00 96.12 217 A 1 
ATOM 1691 C CD1 . TRP A 1 217 ? -26.385 -32.983 33.126  1.00 93.45 217 A 1 
ATOM 1692 C CD2 . TRP A 1 217 ? -24.560 -33.009 31.816  1.00 95.43 217 A 1 
ATOM 1693 N NE1 . TRP A 1 217 ? -25.256 -32.891 33.916  1.00 93.33 217 A 1 
ATOM 1694 C CE2 . TRP A 1 217 ? -24.102 -32.907 33.158  1.00 94.39 217 A 1 
ATOM 1695 C CE3 . TRP A 1 217 ? -23.588 -33.037 30.796  1.00 94.13 217 A 1 
ATOM 1696 C CZ2 . TRP A 1 217 ? -22.743 -32.836 33.476  1.00 93.08 217 A 1 
ATOM 1697 C CZ3 . TRP A 1 217 ? -22.219 -32.967 31.103  1.00 92.13 217 A 1 
ATOM 1698 C CH2 . TRP A 1 217 ? -21.790 -32.865 32.442  1.00 91.53 217 A 1 
ATOM 1699 N N   . THR A 1 218 ? -29.163 -32.019 28.409  1.00 97.32 218 A 1 
ATOM 1700 C CA  . THR A 1 218 ? -29.721 -32.004 27.052  1.00 97.11 218 A 1 
ATOM 1701 C C   . THR A 1 218 ? -29.734 -30.609 26.429  1.00 97.20 218 A 1 
ATOM 1702 O O   . THR A 1 218 ? -29.708 -30.528 25.206  1.00 95.92 218 A 1 
ATOM 1703 C CB  . THR A 1 218 ? -31.146 -32.574 27.057  1.00 96.71 218 A 1 
ATOM 1704 O OG1 . THR A 1 218 ? -31.882 -31.994 28.111  1.00 92.48 218 A 1 
ATOM 1705 C CG2 . THR A 1 218 ? -31.134 -34.084 27.305  1.00 90.15 218 A 1 
ATOM 1706 N N   . ASP A 1 219 ? -29.715 -29.543 27.233  1.00 97.61 219 A 1 
ATOM 1707 C CA  . ASP A 1 219 ? -29.813 -28.148 26.778  1.00 97.61 219 A 1 
ATOM 1708 C C   . ASP A 1 219 ? -28.489 -27.379 26.941  1.00 97.92 219 A 1 
ATOM 1709 O O   . ASP A 1 219 ? -28.052 -26.662 26.036  1.00 96.69 219 A 1 
ATOM 1710 C CB  . ASP A 1 219 ? -30.962 -27.480 27.545  1.00 96.68 219 A 1 
ATOM 1711 C CG  . ASP A 1 219 ? -31.412 -26.165 26.900  1.00 89.82 219 A 1 
ATOM 1712 O OD1 . ASP A 1 219 ? -31.612 -26.170 25.674  1.00 83.03 219 A 1 
ATOM 1713 O OD2 . ASP A 1 219 ? -31.593 -25.179 27.649  1.00 82.80 219 A 1 
ATOM 1714 N N   . THR A 1 220 ? -27.768 -27.588 28.051  1.00 97.86 220 A 1 
ATOM 1715 C CA  . THR A 1 220 ? -26.539 -26.852 28.386  1.00 98.18 220 A 1 
ATOM 1716 C C   . THR A 1 220 ? -25.254 -27.660 28.162  1.00 98.22 220 A 1 
ATOM 1717 O O   . THR A 1 220 ? -25.146 -28.844 28.482  1.00 97.53 220 A 1 
ATOM 1718 C CB  . THR A 1 220 ? -26.641 -26.274 29.805  1.00 97.88 220 A 1 
ATOM 1719 O OG1 . THR A 1 220 ? -27.569 -25.212 29.752  1.00 94.16 220 A 1 
ATOM 1720 C CG2 . THR A 1 220 ? -25.350 -25.658 30.321  1.00 93.23 220 A 1 
ATOM 1721 N N   . PHE A 1 221 ? -24.229 -26.988 27.636  1.00 97.85 221 A 1 
ATOM 1722 C CA  . PHE A 1 221 ? -22.878 -27.534 27.477  1.00 97.81 221 A 1 
ATOM 1723 C C   . PHE A 1 221 ? -22.061 -27.408 28.771  1.00 97.83 221 A 1 
ATOM 1724 O O   . PHE A 1 221 ? -21.254 -26.487 28.909  1.00 96.76 221 A 1 
ATOM 1725 C CB  . PHE A 1 221 ? -22.162 -26.841 26.308  1.00 97.40 221 A 1 
ATOM 1726 C CG  . PHE A 1 221 ? -22.692 -27.185 24.937  1.00 97.39 221 A 1 
ATOM 1727 C CD1 . PHE A 1 221 ? -22.322 -28.398 24.328  1.00 94.40 221 A 1 
ATOM 1728 C CD2 . PHE A 1 221 ? -23.501 -26.272 24.244  1.00 95.63 221 A 1 
ATOM 1729 C CE1 . PHE A 1 221 ? -22.759 -28.693 23.027  1.00 94.33 221 A 1 
ATOM 1730 C CE2 . PHE A 1 221 ? -23.942 -26.569 22.943  1.00 94.14 221 A 1 
ATOM 1731 C CZ  . PHE A 1 221 ? -23.567 -27.779 22.330  1.00 96.24 221 A 1 
ATOM 1732 N N   . TYR A 1 222 ? -22.223 -28.348 29.694  1.00 97.90 222 A 1 
ATOM 1733 C CA  . TYR A 1 222 ? -21.387 -28.437 30.896  1.00 97.72 222 A 1 
ATOM 1734 C C   . TYR A 1 222 ? -19.968 -28.922 30.581  1.00 97.48 222 A 1 
ATOM 1735 O O   . TYR A 1 222 ? -19.760 -29.802 29.744  1.00 96.22 222 A 1 
ATOM 1736 C CB  . TYR A 1 222 ? -22.049 -29.320 31.949  1.00 97.36 222 A 1 
ATOM 1737 C CG  . TYR A 1 222 ? -23.297 -28.694 32.533  1.00 97.58 222 A 1 
ATOM 1738 C CD1 . TYR A 1 222 ? -23.179 -27.645 33.467  1.00 95.22 222 A 1 
ATOM 1739 C CD2 . TYR A 1 222 ? -24.572 -29.149 32.150  1.00 95.66 222 A 1 
ATOM 1740 C CE1 . TYR A 1 222 ? -24.332 -27.065 34.026  1.00 95.33 222 A 1 
ATOM 1741 C CE2 . TYR A 1 222 ? -25.727 -28.569 32.711  1.00 95.01 222 A 1 
ATOM 1742 C CZ  . TYR A 1 222 ? -25.607 -27.530 33.653  1.00 96.78 222 A 1 
ATOM 1743 O OH  . TYR A 1 222 ? -26.719 -26.983 34.203  1.00 95.80 222 A 1 
ATOM 1744 N N   . ILE A 1 223 ? -19.004 -28.330 31.277  1.00 96.83 223 A 1 
ATOM 1745 C CA  . ILE A 1 223 ? -17.580 -28.674 31.195  1.00 95.84 223 A 1 
ATOM 1746 C C   . ILE A 1 223 ? -17.190 -29.589 32.360  1.00 95.05 223 A 1 
ATOM 1747 O O   . ILE A 1 223 ? -16.374 -30.495 32.195  1.00 92.00 223 A 1 
ATOM 1748 C CB  . ILE A 1 223 ? -16.729 -27.378 31.167  1.00 95.19 223 A 1 
ATOM 1749 C CG1 . ILE A 1 223 ? -17.085 -26.525 29.927  1.00 92.74 223 A 1 
ATOM 1750 C CG2 . ILE A 1 223 ? -15.219 -27.698 31.186  1.00 91.65 223 A 1 
ATOM 1751 C CD1 . ILE A 1 223 ? -16.437 -25.135 29.906  1.00 87.52 223 A 1 
ATOM 1752 N N   . THR A 1 224 ? -17.768 -29.367 33.538  1.00 93.48 224 A 1 
ATOM 1753 C CA  . THR A 1 224 ? -17.512 -30.145 34.759  1.00 91.63 224 A 1 
ATOM 1754 C C   . THR A 1 224 ? -18.702 -31.042 35.112  1.00 92.12 224 A 1 
ATOM 1755 O O   . THR A 1 224 ? -19.849 -30.692 34.866  1.00 91.03 224 A 1 
ATOM 1756 C CB  . THR A 1 224 ? -17.136 -29.237 35.937  1.00 89.89 224 A 1 
ATOM 1757 O OG1 . THR A 1 224 ? -18.121 -28.269 36.179  1.00 84.75 224 A 1 
ATOM 1758 C CG2 . THR A 1 224 ? -15.828 -28.489 35.672  1.00 80.86 224 A 1 
ATOM 1759 N N   . GLN A 1 225 ? -18.417 -32.220 35.691  1.00 94.59 225 A 1 
ATOM 1760 C CA  . GLN A 1 225 ? -19.456 -33.195 36.072  1.00 94.16 225 A 1 
ATOM 1761 C C   . GLN A 1 225 ? -20.377 -32.708 37.198  1.00 94.42 225 A 1 
ATOM 1762 O O   . GLN A 1 225 ? -21.485 -33.206 37.328  1.00 92.05 225 A 1 
ATOM 1763 C CB  . GLN A 1 225 ? -18.805 -34.512 36.518  1.00 93.15 225 A 1 
ATOM 1764 C CG  . GLN A 1 225 ? -18.157 -35.279 35.360  1.00 85.57 225 A 1 
ATOM 1765 C CD  . GLN A 1 225 ? -17.588 -36.630 35.795  1.00 78.62 225 A 1 
ATOM 1766 O OE1 . GLN A 1 225 ? -17.475 -36.977 36.958  1.00 73.01 225 A 1 
ATOM 1767 N NE2 . GLN A 1 225 ? -17.191 -37.462 34.859  1.00 68.41 225 A 1 
ATOM 1768 N N   . ASP A 1 226 ? -19.903 -31.772 38.007  1.00 94.83 226 A 1 
ATOM 1769 C CA  . ASP A 1 226 ? -20.666 -31.144 39.087  1.00 94.64 226 A 1 
ATOM 1770 C C   . ASP A 1 226 ? -21.548 -29.978 38.603  1.00 95.24 226 A 1 
ATOM 1771 O O   . ASP A 1 226 ? -22.113 -29.261 39.426  1.00 91.98 226 A 1 
ATOM 1772 C CB  . ASP A 1 226 ? -19.694 -30.698 40.195  1.00 93.45 226 A 1 
ATOM 1773 C CG  . ASP A 1 226 ? -18.783 -29.533 39.791  1.00 92.91 226 A 1 
ATOM 1774 O OD1 . ASP A 1 226 ? -18.577 -29.315 38.578  1.00 89.61 226 A 1 
ATOM 1775 O OD2 . ASP A 1 226 ? -18.256 -28.848 40.686  1.00 89.07 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -21.644 -29.773 37.287  1.00 93.98 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -22.461 -28.734 36.641  1.00 94.77 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -22.098 -27.294 37.062  1.00 95.43 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -22.839 -26.346 36.813  1.00 93.61 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? -23.954 -29.053 36.803  1.00 94.01 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -24.320 -30.438 36.239  1.00 92.48 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? -25.765 -30.865 36.526  1.00 91.91 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? -26.143 -31.948 36.014  1.00 85.00 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? -26.464 -30.166 37.294  1.00 86.68 227 A 1 
ATOM 1785 N N   . SER A 1 228 ? -20.931 -27.102 37.689  1.00 95.95 228 A 1 
ATOM 1786 C CA  . SER A 1 228 ? -20.507 -25.790 38.193  1.00 96.23 228 A 1 
ATOM 1787 C C   . SER A 1 228 ? -20.015 -24.849 37.091  1.00 96.81 228 A 1 
ATOM 1788 O O   . SER A 1 228 ? -20.123 -23.628 37.234  1.00 95.70 228 A 1 
ATOM 1789 C CB  . SER A 1 228 ? -19.435 -25.957 39.270  1.00 95.69 228 A 1 
ATOM 1790 O OG  . SER A 1 228 ? -18.266 -26.553 38.762  1.00 93.49 228 A 1 
ATOM 1791 N N   . VAL A 1 229 ? -19.503 -25.399 35.991  1.00 97.44 229 A 1 
ATOM 1792 C CA  . VAL A 1 229 ? -18.907 -24.658 34.874  1.00 97.71 229 A 1 
ATOM 1793 C C   . VAL A 1 229 ? -19.477 -25.145 33.546  1.00 97.91 229 A 1 
ATOM 1794 O O   . VAL A 1 229 ? -19.489 -26.344 33.264  1.00 97.28 229 A 1 
ATOM 1795 C CB  . VAL A 1 229 ? -17.371 -24.786 34.863  1.00 97.22 229 A 1 
ATOM 1796 C CG1 . VAL A 1 229 ? -16.743 -23.877 33.797  1.00 94.27 229 A 1 
ATOM 1797 C CG2 . VAL A 1 229 ? -16.736 -24.407 36.203  1.00 93.91 229 A 1 
ATOM 1798 N N   . HIS A 1 230 ? -19.900 -24.214 32.692  1.00 98.05 230 A 1 
ATOM 1799 C CA  . HIS A 1 230 ? -20.468 -24.503 31.377  1.00 98.23 230 A 1 
ATOM 1800 C C   . HIS A 1 230 ? -20.191 -23.380 30.372  1.00 98.32 230 A 1 
ATOM 1801 O O   . HIS A 1 230 ? -19.682 -22.315 30.722  1.00 97.72 230 A 1 
ATOM 1802 C CB  . HIS A 1 230 ? -21.970 -24.766 31.530  1.00 97.79 230 A 1 
ATOM 1803 C CG  . HIS A 1 230 ? -22.747 -23.600 32.077  1.00 97.93 230 A 1 
ATOM 1804 N ND1 . HIS A 1 230 ? -22.779 -23.201 33.392  1.00 93.17 230 A 1 
ATOM 1805 C CD2 . HIS A 1 230 ? -23.548 -22.763 31.357  1.00 93.07 230 A 1 
ATOM 1806 C CE1 . HIS A 1 230 ? -23.583 -22.131 33.459  1.00 94.32 230 A 1 
ATOM 1807 N NE2 . HIS A 1 230 ? -24.074 -21.841 32.255  1.00 94.74 230 A 1 
ATOM 1808 N N   . LEU A 1 231 ? -20.514 -23.622 29.101  1.00 98.31 231 A 1 
ATOM 1809 C CA  . LEU A 1 231 ? -20.617 -22.558 28.106  1.00 98.26 231 A 1 
ATOM 1810 C C   . LEU A 1 231 ? -21.942 -21.816 28.329  1.00 98.22 231 A 1 
ATOM 1811 O O   . LEU A 1 231 ? -22.997 -22.443 28.309  1.00 97.65 231 A 1 
ATOM 1812 C CB  . LEU A 1 231 ? -20.547 -23.139 26.684  1.00 98.15 231 A 1 
ATOM 1813 C CG  . LEU A 1 231 ? -19.226 -23.836 26.326  1.00 97.12 231 A 1 
ATOM 1814 C CD1 . LEU A 1 231 ? -19.302 -24.356 24.890  1.00 95.23 231 A 1 
ATOM 1815 C CD2 . LEU A 1 231 ? -18.021 -22.899 26.427  1.00 95.05 231 A 1 
ATOM 1816 N N   . ARG A 1 232 ? -21.903 -20.498 28.533  1.00 98.45 232 A 1 
ATOM 1817 C CA  . ARG A 1 232 ? -23.101 -19.713 28.869  1.00 98.38 232 A 1 
ATOM 1818 C C   . ARG A 1 232 ? -24.212 -19.895 27.827  1.00 98.41 232 A 1 
ATOM 1819 O O   . ARG A 1 232 ? -23.970 -19.799 26.620  1.00 98.08 232 A 1 
ATOM 1820 C CB  . ARG A 1 232 ? -22.746 -18.236 29.082  1.00 97.81 232 A 1 
ATOM 1821 C CG  . ARG A 1 232 ? -22.322 -17.534 27.782  1.00 97.21 232 A 1 
ATOM 1822 C CD  . ARG A 1 232 ? -21.970 -16.070 28.035  1.00 97.14 232 A 1 
ATOM 1823 N NE  . ARG A 1 232 ? -21.624 -15.417 26.763  1.00 96.80 232 A 1 
ATOM 1824 C CZ  . ARG A 1 232 ? -20.903 -14.330 26.595  1.00 97.23 232 A 1 
ATOM 1825 N NH1 . ARG A 1 232 ? -20.451 -13.630 27.603  1.00 94.35 232 A 1 
ATOM 1826 N NH2 . ARG A 1 232 ? -20.607 -13.938 25.391  1.00 94.86 232 A 1 
ATOM 1827 N N   . CYS A 1 233 ? -25.448 -20.111 28.296  1.00 98.13 233 A 1 
ATOM 1828 C CA  . CYS A 1 233 ? -26.619 -20.262 27.422  1.00 97.98 233 A 1 
ATOM 1829 C C   . CYS A 1 233 ? -27.290 -18.924 27.051  1.00 98.12 233 A 1 
ATOM 1830 O O   . CYS A 1 233 ? -28.166 -18.876 26.184  1.00 96.85 233 A 1 
ATOM 1831 C CB  . CYS A 1 233 ? -27.586 -21.254 28.079  1.00 96.92 233 A 1 
ATOM 1832 S SG  . CYS A 1 233 ? -28.202 -20.607 29.656  1.00 93.45 233 A 1 
ATOM 1833 N N   . GLN A 1 234 ? -26.849 -17.828 27.687  1.00 98.06 234 A 1 
ATOM 1834 C CA  . GLN A 1 234 ? -27.323 -16.457 27.480  1.00 98.11 234 A 1 
ATOM 1835 C C   . GLN A 1 234 ? -26.237 -15.453 27.901  1.00 98.28 234 A 1 
ATOM 1836 O O   . GLN A 1 234 ? -25.237 -15.829 28.516  1.00 97.57 234 A 1 
ATOM 1837 C CB  . GLN A 1 234 ? -28.641 -16.279 28.264  1.00 97.44 234 A 1 
ATOM 1838 C CG  . GLN A 1 234 ? -28.493 -16.563 29.771  1.00 96.30 234 A 1 
ATOM 1839 C CD  . GLN A 1 234 ? -29.824 -16.730 30.486  1.00 96.74 234 A 1 
ATOM 1840 O OE1 . GLN A 1 234 ? -30.906 -16.589 29.942  1.00 90.70 234 A 1 
ATOM 1841 N NE2 . GLN A 1 234 ? -29.793 -17.064 31.759  1.00 88.72 234 A 1 
ATOM 1842 N N   . THR A 1 235 ? -26.376 -14.163 27.572  1.00 97.92 235 A 1 
ATOM 1843 C CA  . THR A 1 235 ? -25.435 -13.124 28.045  1.00 98.01 235 A 1 
ATOM 1844 C C   . THR A 1 235 ? -25.889 -12.424 29.334  1.00 97.99 235 A 1 
ATOM 1845 O O   . THR A 1 235 ? -25.151 -11.589 29.860  1.00 96.72 235 A 1 
ATOM 1846 C CB  . THR A 1 235 ? -25.010 -12.127 26.950  1.00 97.69 235 A 1 
ATOM 1847 O OG1 . THR A 1 235 ? -26.070 -11.369 26.462  1.00 93.89 235 A 1 
ATOM 1848 C CG2 . THR A 1 235 ? -24.369 -12.814 25.751  1.00 91.96 235 A 1 
ATOM 1849 N N   . SER A 1 236 ? -27.018 -12.839 29.919  1.00 98.08 236 A 1 
ATOM 1850 C CA  . SER A 1 236 ? -27.530 -12.383 31.225  1.00 98.11 236 A 1 
ATOM 1851 C C   . SER A 1 236 ? -26.521 -12.454 32.383  1.00 98.22 236 A 1 
ATOM 1852 O O   . SER A 1 236 ? -26.549 -11.556 33.227  1.00 97.29 236 A 1 
ATOM 1853 C CB  . SER A 1 236 ? -28.764 -13.179 31.654  1.00 97.48 236 A 1 
ATOM 1854 O OG  . SER A 1 236 ? -29.646 -13.442 30.595  1.00 93.03 236 A 1 
ATOM 1855 N N   . PRO A 1 237 ? -25.582 -13.430 32.483  1.00 98.39 237 A 1 
ATOM 1856 C CA  . PRO A 1 237 ? -24.592 -13.435 33.563  1.00 98.39 237 A 1 
ATOM 1857 C C   . PRO A 1 237 ? -23.744 -12.164 33.603  1.00 98.44 237 A 1 
ATOM 1858 O O   . PRO A 1 237 ? -23.305 -11.736 34.676  1.00 97.84 237 A 1 
ATOM 1859 C CB  . PRO A 1 237 ? -23.705 -14.663 33.342  1.00 97.95 237 A 1 
ATOM 1860 C CG  . PRO A 1 237 ? -24.267 -15.412 32.156  1.00 96.58 237 A 1 
ATOM 1861 C CD  . PRO A 1 237 ? -25.461 -14.635 31.648  1.00 98.01 237 A 1 
ATOM 1862 N N   . VAL A 1 238 ? -23.543 -11.507 32.458  1.00 98.36 238 A 1 
ATOM 1863 C CA  . VAL A 1 238 ? -22.844 -10.217 32.390  1.00 98.40 238 A 1 
ATOM 1864 C C   . VAL A 1 238 ? -23.625 -9.135  33.138  1.00 98.48 238 A 1 
ATOM 1865 O O   . VAL A 1 238 ? -23.019 -8.320  33.834  1.00 98.13 238 A 1 
ATOM 1866 C CB  . VAL A 1 238 ? -22.591 -9.787  30.935  1.00 98.21 238 A 1 
ATOM 1867 C CG1 . VAL A 1 238 ? -21.773 -8.491  30.874  1.00 96.46 238 A 1 
ATOM 1868 C CG2 . VAL A 1 238 ? -21.819 -10.872 30.168  1.00 95.90 238 A 1 
ATOM 1869 N N   . GLN A 1 239 ? -24.961 -9.157  33.049  1.00 98.22 239 A 1 
ATOM 1870 C CA  . GLN A 1 239 ? -25.828 -8.224  33.776  1.00 98.16 239 A 1 
ATOM 1871 C C   . GLN A 1 239 ? -25.627 -8.378  35.288  1.00 98.37 239 A 1 
ATOM 1872 O O   . GLN A 1 239 ? -25.386 -7.390  35.982  1.00 97.98 239 A 1 
ATOM 1873 C CB  . GLN A 1 239 ? -27.309 -8.448  33.427  1.00 97.53 239 A 1 
ATOM 1874 C CG  . GLN A 1 239 ? -27.642 -8.442  31.926  1.00 95.54 239 A 1 
ATOM 1875 C CD  . GLN A 1 239 ? -29.119 -8.743  31.673  1.00 94.86 239 A 1 
ATOM 1876 O OE1 . GLN A 1 239 ? -29.935 -8.811  32.576  1.00 87.28 239 A 1 
ATOM 1877 N NE2 . GLN A 1 239 ? -29.530 -8.921  30.439  1.00 84.39 239 A 1 
ATOM 1878 N N   . VAL A 1 240 ? -25.633 -9.622  35.781  1.00 98.38 240 A 1 
ATOM 1879 C CA  . VAL A 1 240 ? -25.382 -9.952  37.195  1.00 98.38 240 A 1 
ATOM 1880 C C   . VAL A 1 240 ? -24.010 -9.437  37.635  1.00 98.47 240 A 1 
ATOM 1881 O O   . VAL A 1 240 ? -23.905 -8.700  38.617  1.00 98.14 240 A 1 
ATOM 1882 C CB  . VAL A 1 240 ? -25.488 -11.471 37.423  1.00 98.04 240 A 1 
ATOM 1883 C CG1 . VAL A 1 240 ? -25.170 -11.860 38.867  1.00 95.71 240 A 1 
ATOM 1884 C CG2 . VAL A 1 240 ? -26.894 -11.989 37.092  1.00 95.28 240 A 1 
ATOM 1885 N N   . ARG A 1 241 ? -22.964 -9.742  36.865  1.00 98.37 241 A 1 
ATOM 1886 C CA  . ARG A 1 241 ? -21.589 -9.299  37.152  1.00 98.17 241 A 1 
ATOM 1887 C C   . ARG A 1 241 ? -21.445 -7.774  37.181  1.00 98.29 241 A 1 
ATOM 1888 O O   . ARG A 1 241 ? -20.616 -7.260  37.934  1.00 97.88 241 A 1 
ATOM 1889 C CB  . ARG A 1 241 ? -20.632 -9.892  36.106  1.00 97.75 241 A 1 
ATOM 1890 C CG  . ARG A 1 241 ? -20.429 -11.402 36.288  1.00 96.12 241 A 1 
ATOM 1891 C CD  . ARG A 1 241 ? -19.595 -11.966 35.130  1.00 96.07 241 A 1 
ATOM 1892 N NE  . ARG A 1 241 ? -19.281 -13.385 35.309  1.00 95.46 241 A 1 
ATOM 1893 C CZ  . ARG A 1 241 ? -18.402 -13.922 36.139  1.00 96.19 241 A 1 
ATOM 1894 N NH1 . ARG A 1 241 ? -17.707 -13.212 36.977  1.00 89.91 241 A 1 
ATOM 1895 N NH2 . ARG A 1 241 ? -18.208 -15.205 36.132  1.00 92.47 241 A 1 
ATOM 1896 N N   . VAL A 1 242 ? -22.206 -7.048  36.358  1.00 98.37 242 A 1 
ATOM 1897 C CA  . VAL A 1 242 ? -22.229 -5.580  36.381  1.00 98.42 242 A 1 
ATOM 1898 C C   . VAL A 1 242 ? -22.982 -5.068  37.606  1.00 98.45 242 A 1 
ATOM 1899 O O   . VAL A 1 242 ? -22.457 -4.185  38.282  1.00 98.19 242 A 1 
ATOM 1900 C CB  . VAL A 1 242 ? -22.789 -4.993  35.076  1.00 98.36 242 A 1 
ATOM 1901 C CG1 . VAL A 1 242 ? -23.008 -3.476  35.183  1.00 96.83 242 A 1 
ATOM 1902 C CG2 . VAL A 1 242 ? -21.794 -5.229  33.930  1.00 95.77 242 A 1 
ATOM 1903 N N   . MET A 1 243 ? -24.141 -5.638  37.930  1.00 98.34 243 A 1 
ATOM 1904 C CA  . MET A 1 243 ? -24.919 -5.253  39.116  1.00 98.26 243 A 1 
ATOM 1905 C C   . MET A 1 243 ? -24.139 -5.443  40.425  1.00 98.08 243 A 1 
ATOM 1906 O O   . MET A 1 243 ? -24.261 -4.621  41.325  1.00 97.66 243 A 1 
ATOM 1907 C CB  . MET A 1 243 ? -26.237 -6.044  39.174  1.00 98.34 243 A 1 
ATOM 1908 C CG  . MET A 1 243 ? -27.253 -5.551  38.138  1.00 98.02 243 A 1 
ATOM 1909 S SD  . MET A 1 243 ? -28.917 -6.246  38.330  1.00 97.61 243 A 1 
ATOM 1910 C CE  . MET A 1 243 ? -28.649 -7.962  37.826  1.00 92.60 243 A 1 
ATOM 1911 N N   . GLU A 1 244 ? -23.283 -6.457  40.523  1.00 98.25 244 A 1 
ATOM 1912 C CA  . GLU A 1 244 ? -22.410 -6.654  41.692  1.00 97.87 244 A 1 
ATOM 1913 C C   . GLU A 1 244 ? -21.308 -5.592  41.831  1.00 97.59 244 A 1 
ATOM 1914 O O   . GLU A 1 244 ? -20.825 -5.330  42.933  1.00 96.26 244 A 1 
ATOM 1915 C CB  . GLU A 1 244 ? -21.715 -8.011  41.587  1.00 97.57 244 A 1 
ATOM 1916 C CG  . GLU A 1 244 ? -22.657 -9.196  41.783  1.00 96.15 244 A 1 
ATOM 1917 C CD  . GLU A 1 244 ? -21.882 -10.513 41.721  1.00 95.94 244 A 1 
ATOM 1918 O OE1 . GLU A 1 244 ? -22.276 -11.426 42.454  1.00 90.09 244 A 1 
ATOM 1919 O OE2 . GLU A 1 244 ? -20.885 -10.637 40.980  1.00 91.38 244 A 1 
ATOM 1920 N N   . LYS A 1 245 ? -20.862 -5.024  40.714  1.00 98.10 245 A 1 
ATOM 1921 C CA  . LYS A 1 245 ? -19.713 -4.101  40.677  1.00 97.64 245 A 1 
ATOM 1922 C C   . LYS A 1 245 ? -20.117 -2.629  40.629  1.00 97.67 245 A 1 
ATOM 1923 O O   . LYS A 1 245 ? -19.342 -1.771  41.053  1.00 96.38 245 A 1 
ATOM 1924 C CB  . LYS A 1 245 ? -18.837 -4.434  39.461  1.00 97.02 245 A 1 
ATOM 1925 C CG  . LYS A 1 245 ? -18.130 -5.788  39.599  1.00 93.99 245 A 1 
ATOM 1926 C CD  . LYS A 1 245 ? -17.345 -6.099  38.319  1.00 90.45 245 A 1 
ATOM 1927 C CE  . LYS A 1 245 ? -16.719 -7.491  38.416  1.00 84.54 245 A 1 
ATOM 1928 N NZ  . LYS A 1 245 ? -15.991 -7.842  37.175  1.00 76.42 245 A 1 
ATOM 1929 N N   . LYS A 1 246 ? -21.282 -2.318  40.050  1.00 97.82 246 A 1 
ATOM 1930 C CA  . LYS A 1 246 ? -21.760 -0.957  39.782  1.00 97.64 246 A 1 
ATOM 1931 C C   . LYS A 1 246 ? -23.098 -0.732  40.475  1.00 97.92 246 A 1 
ATOM 1932 O O   . LYS A 1 246 ? -24.041 -1.485  40.276  1.00 96.94 246 A 1 
ATOM 1933 C CB  . LYS A 1 246 ? -21.826 -0.739  38.252  1.00 96.86 246 A 1 
ATOM 1934 C CG  . LYS A 1 246 ? -22.123 0.714   37.827  1.00 91.23 246 A 1 
ATOM 1935 C CD  . LYS A 1 246 ? -22.107 0.875   36.292  1.00 89.16 246 A 1 
ATOM 1936 C CE  . LYS A 1 246 ? -22.418 2.316   35.841  1.00 82.70 246 A 1 
ATOM 1937 N NZ  . LYS A 1 246 ? -22.407 2.480   34.356  1.00 75.01 246 A 1 
ATOM 1938 N N   . LYS A 1 247 ? -23.191 0.333   41.268  1.00 97.67 247 A 1 
ATOM 1939 C CA  . LYS A 1 247 ? -24.468 0.781   41.832  1.00 97.46 247 A 1 
ATOM 1940 C C   . LYS A 1 247 ? -25.311 1.473   40.754  1.00 98.09 247 A 1 
ATOM 1941 O O   . LYS A 1 247 ? -24.727 2.096   39.862  1.00 97.30 247 A 1 
ATOM 1942 C CB  . LYS A 1 247 ? -24.238 1.699   43.041  1.00 96.14 247 A 1 
ATOM 1943 C CG  . LYS A 1 247 ? -23.611 0.937   44.215  1.00 90.35 247 A 1 
ATOM 1944 C CD  . LYS A 1 247 ? -23.568 1.817   45.472  1.00 81.79 247 A 1 
ATOM 1945 C CE  . LYS A 1 247 ? -22.992 1.016   46.637  1.00 74.02 247 A 1 
ATOM 1946 N NZ  . LYS A 1 247 ? -23.071 1.774   47.912  1.00 61.45 247 A 1 
ATOM 1947 N N   . PRO A 1 248 ? -26.651 1.416   40.840  1.00 98.02 248 A 1 
ATOM 1948 C CA  . PRO A 1 248 ? -27.534 2.169   39.953  1.00 98.14 248 A 1 
ATOM 1949 C C   . PRO A 1 248 ? -27.238 3.681   39.963  1.00 98.10 248 A 1 
ATOM 1950 O O   . PRO A 1 248 ? -26.841 4.214   41.007  1.00 96.69 248 A 1 
ATOM 1951 C CB  . PRO A 1 248 ? -28.956 1.852   40.426  1.00 97.74 248 A 1 
ATOM 1952 C CG  . PRO A 1 248 ? -28.810 0.488   41.101  1.00 96.83 248 A 1 
ATOM 1953 C CD  . PRO A 1 248 ? -27.420 0.565   41.730  1.00 97.97 248 A 1 
ATOM 1954 N N   . PRO A 1 249 ? -27.439 4.412   38.840  1.00 98.09 249 A 1 
ATOM 1955 C CA  . PRO A 1 249 ? -28.077 3.947   37.609  1.00 98.16 249 A 1 
ATOM 1956 C C   . PRO A 1 249 ? -27.168 3.058   36.740  1.00 98.37 249 A 1 
ATOM 1957 O O   . PRO A 1 249 ? -25.989 3.356   36.532  1.00 97.59 249 A 1 
ATOM 1958 C CB  . PRO A 1 249 ? -28.483 5.226   36.872  1.00 97.36 249 A 1 
ATOM 1959 C CG  . PRO A 1 249 ? -27.439 6.243   37.320  1.00 95.18 249 A 1 
ATOM 1960 C CD  . PRO A 1 249 ? -27.154 5.838   38.764  1.00 97.39 249 A 1 
ATOM 1961 N N   . ILE A 1 250 ? -27.743 1.971   36.221  1.00 98.39 250 A 1 
ATOM 1962 C CA  . ILE A 1 250 ? -27.096 1.023   35.309  1.00 98.51 250 A 1 
ATOM 1963 C C   . ILE A 1 250 ? -27.867 1.028   33.989  1.00 98.55 250 A 1 
ATOM 1964 O O   . ILE A 1 250 ? -29.078 0.841   33.981  1.00 98.18 250 A 1 
ATOM 1965 C CB  . ILE A 1 250 ? -27.027 -0.397  35.926  1.00 98.38 250 A 1 
ATOM 1966 C CG1 . ILE A 1 250 ? -26.215 -0.399  37.241  1.00 97.51 250 A 1 
ATOM 1967 C CG2 . ILE A 1 250 ? -26.422 -1.398  34.921  1.00 97.33 250 A 1 
ATOM 1968 C CD1 . ILE A 1 250 ? -26.275 -1.714  38.026  1.00 96.01 250 A 1 
ATOM 1969 N N   . ARG A 1 251 ? -27.167 1.223   32.883  1.00 98.62 251 A 1 
ATOM 1970 C CA  . ARG A 1 251 ? -27.690 1.105   31.515  1.00 98.56 251 A 1 
ATOM 1971 C C   . ARG A 1 251 ? -26.622 0.429   30.669  1.00 98.68 251 A 1 
ATOM 1972 O O   . ARG A 1 251 ? -25.637 1.067   30.317  1.00 98.13 251 A 1 
ATOM 1973 C CB  . ARG A 1 251 ? -28.058 2.481   30.934  1.00 97.69 251 A 1 
ATOM 1974 C CG  . ARG A 1 251 ? -29.196 3.159   31.693  1.00 92.18 251 A 1 
ATOM 1975 C CD  . ARG A 1 251 ? -29.536 4.512   31.089  1.00 93.24 251 A 1 
ATOM 1976 N NE  . ARG A 1 251 ? -30.603 5.171   31.869  1.00 88.49 251 A 1 
ATOM 1977 C CZ  . ARG A 1 251 ? -31.807 5.523   31.461  1.00 86.23 251 A 1 
ATOM 1978 N NH1 . ARG A 1 251 ? -32.199 5.367   30.223  1.00 75.27 251 A 1 
ATOM 1979 N NH2 . ARG A 1 251 ? -32.647 6.039   32.314  1.00 78.01 251 A 1 
ATOM 1980 N N   . ILE A 1 252 ? -26.792 -0.846  30.393  1.00 98.64 252 A 1 
ATOM 1981 C CA  . ILE A 1 252 ? -25.804 -1.626  29.644  1.00 98.66 252 A 1 
ATOM 1982 C C   . ILE A 1 252 ? -26.457 -2.495  28.574  1.00 98.71 252 A 1 
ATOM 1983 O O   . ILE A 1 252 ? -27.582 -2.959  28.747  1.00 98.55 252 A 1 
ATOM 1984 C CB  . ILE A 1 252 ? -24.909 -2.494  30.558  1.00 98.51 252 A 1 
ATOM 1985 C CG1 . ILE A 1 252 ? -25.717 -3.511  31.384  1.00 97.51 252 A 1 
ATOM 1986 C CG2 . ILE A 1 252 ? -24.050 -1.593  31.467  1.00 96.74 252 A 1 
ATOM 1987 C CD1 . ILE A 1 252 ? -24.887 -4.688  31.885  1.00 95.87 252 A 1 
ATOM 1988 N N   . ILE A 1 253 ? -25.709 -2.775  27.523  1.00 98.66 253 A 1 
ATOM 1989 C CA  . ILE A 1 253 ? -25.935 -3.919  26.642  1.00 98.60 253 A 1 
ATOM 1990 C C   . ILE A 1 253 ? -24.734 -4.858  26.707  1.00 98.59 253 A 1 
ATOM 1991 O O   . ILE A 1 253 ? -23.595 -4.413  26.854  1.00 98.32 253 A 1 
ATOM 1992 C CB  . ILE A 1 253 ? -26.254 -3.507  25.188  1.00 98.38 253 A 1 
ATOM 1993 C CG1 . ILE A 1 253 ? -25.157 -2.615  24.575  1.00 97.08 253 A 1 
ATOM 1994 C CG2 . ILE A 1 253 ? -27.639 -2.843  25.137  1.00 96.20 253 A 1 
ATOM 1995 C CD1 . ILE A 1 253 ? -25.252 -2.490  23.054  1.00 95.78 253 A 1 
ATOM 1996 N N   . SER A 1 254 ? -24.989 -6.159  26.570  1.00 98.46 254 A 1 
ATOM 1997 C CA  . SER A 1 254 ? -23.964 -7.196  26.500  1.00 98.37 254 A 1 
ATOM 1998 C C   . SER A 1 254 ? -24.146 -8.031  25.234  1.00 98.42 254 A 1 
ATOM 1999 O O   . SER A 1 254 ? -24.894 -9.013  25.247  1.00 97.82 254 A 1 
ATOM 2000 C CB  . SER A 1 254 ? -23.991 -8.055  27.762  1.00 97.83 254 A 1 
ATOM 2001 O OG  . SER A 1 254 ? -22.912 -8.967  27.693  1.00 85.07 254 A 1 
ATOM 2002 N N   . PRO A 1 255 ? -23.509 -7.650  24.112  1.00 98.44 255 A 1 
ATOM 2003 C CA  . PRO A 1 255 ? -23.470 -8.478  22.921  1.00 98.35 255 A 1 
ATOM 2004 C C   . PRO A 1 255 ? -22.448 -9.605  23.090  1.00 98.28 255 A 1 
ATOM 2005 O O   . PRO A 1 255 ? -21.330 -9.375  23.554  1.00 97.35 255 A 1 
ATOM 2006 C CB  . PRO A 1 255 ? -23.097 -7.521  21.791  1.00 97.87 255 A 1 
ATOM 2007 C CG  . PRO A 1 255 ? -22.212 -6.485  22.488  1.00 96.51 255 A 1 
ATOM 2008 C CD  . PRO A 1 255 ? -22.798 -6.393  23.892  1.00 98.15 255 A 1 
ATOM 2009 N N   . GLY A 1 256 ? -22.791 -10.821 22.659  1.00 98.32 256 A 1 
ATOM 2010 C CA  . GLY A 1 256 ? -21.850 -11.934 22.699  1.00 98.24 256 A 1 
ATOM 2011 C C   . GLY A 1 256 ? -22.408 -13.259 22.204  1.00 98.37 256 A 1 
ATOM 2012 O O   . GLY A 1 256 ? -23.599 -13.390 21.911  1.00 97.71 256 A 1 
ATOM 2013 N N   . ARG A 1 257 ? -21.517 -14.247 22.112  1.00 98.16 257 A 1 
ATOM 2014 C CA  . ARG A 1 257 ? -21.868 -15.624 21.755  1.00 98.27 257 A 1 
ATOM 2015 C C   . ARG A 1 257 ? -22.495 -16.341 22.941  1.00 98.46 257 A 1 
ATOM 2016 O O   . ARG A 1 257 ? -22.084 -16.127 24.083  1.00 98.04 257 A 1 
ATOM 2017 C CB  . ARG A 1 257 ? -20.634 -16.393 21.278  1.00 97.74 257 A 1 
ATOM 2018 C CG  . ARG A 1 257 ? -20.047 -15.793 20.000  1.00 95.68 257 A 1 
ATOM 2019 C CD  . ARG A 1 257 ? -18.731 -16.485 19.683  1.00 94.71 257 A 1 
ATOM 2020 N NE  . ARG A 1 257 ? -18.065 -15.847 18.536  1.00 89.91 257 A 1 
ATOM 2021 C CZ  . ARG A 1 257 ? -16.785 -15.974 18.243  1.00 87.53 257 A 1 
ATOM 2022 N NH1 . ARG A 1 257 ? -15.985 -16.700 18.969  1.00 78.56 257 A 1 
ATOM 2023 N NH2 . ARG A 1 257 ? -16.288 -15.358 17.201  1.00 81.58 257 A 1 
ATOM 2024 N N   . VAL A 1 258 ? -23.443 -17.214 22.636  1.00 98.40 258 A 1 
ATOM 2025 C CA  . VAL A 1 258 ? -24.125 -18.092 23.587  1.00 98.45 258 A 1 
ATOM 2026 C C   . VAL A 1 258 ? -24.276 -19.484 22.976  1.00 98.47 258 A 1 
ATOM 2027 O O   . VAL A 1 258 ? -24.211 -19.637 21.752  1.00 97.93 258 A 1 
ATOM 2028 C CB  . VAL A 1 258 ? -25.476 -17.505 24.023  1.00 98.02 258 A 1 
ATOM 2029 C CG1 . VAL A 1 258 ? -25.302 -16.133 24.678  1.00 95.96 258 A 1 
ATOM 2030 C CG2 . VAL A 1 258 ? -26.465 -17.358 22.868  1.00 95.18 258 A 1 
ATOM 2031 N N   . TYR A 1 259 ? -24.449 -20.480 23.829  1.00 98.36 259 A 1 
ATOM 2032 C CA  . TYR A 1 259 ? -24.333 -21.880 23.448  1.00 98.41 259 A 1 
ATOM 2033 C C   . TYR A 1 259 ? -25.487 -22.691 24.032  1.00 98.35 259 A 1 
ATOM 2034 O O   . TYR A 1 259 ? -25.726 -22.652 25.239  1.00 97.39 259 A 1 
ATOM 2035 C CB  . TYR A 1 259 ? -22.987 -22.423 23.927  1.00 98.30 259 A 1 
ATOM 2036 C CG  . TYR A 1 259 ? -21.781 -21.641 23.438  1.00 98.31 259 A 1 
ATOM 2037 C CD1 . TYR A 1 259 ? -21.112 -22.031 22.265  1.00 96.36 259 A 1 
ATOM 2038 C CD2 . TYR A 1 259 ? -21.338 -20.499 24.147  1.00 96.97 259 A 1 
ATOM 2039 C CE1 . TYR A 1 259 ? -20.006 -21.296 21.802  1.00 96.42 259 A 1 
ATOM 2040 C CE2 . TYR A 1 259 ? -20.236 -19.758 23.681  1.00 96.45 259 A 1 
ATOM 2041 C CZ  . TYR A 1 259 ? -19.565 -20.158 22.508  1.00 97.41 259 A 1 
ATOM 2042 O OH  . TYR A 1 259 ? -18.501 -19.448 22.051  1.00 96.51 259 A 1 
ATOM 2043 N N   . ARG A 1 260 ? -26.176 -23.440 23.176  1.00 98.15 260 A 1 
ATOM 2044 C CA  . ARG A 1 260 ? -27.262 -24.353 23.553  1.00 98.02 260 A 1 
ATOM 2045 C C   . ARG A 1 260 ? -27.139 -25.644 22.755  1.00 98.03 260 A 1 
ATOM 2046 O O   . ARG A 1 260 ? -26.664 -25.623 21.622  1.00 97.33 260 A 1 
ATOM 2047 C CB  . ARG A 1 260 ? -28.630 -23.692 23.329  1.00 97.56 260 A 1 
ATOM 2048 C CG  . ARG A 1 260 ? -28.823 -22.445 24.202  1.00 96.27 260 A 1 
ATOM 2049 C CD  . ARG A 1 260 ? -30.224 -21.876 24.009  1.00 95.20 260 A 1 
ATOM 2050 N NE  . ARG A 1 260 ? -30.383 -20.608 24.736  1.00 92.86 260 A 1 
ATOM 2051 C CZ  . ARG A 1 260 ? -31.437 -19.823 24.707  1.00 92.66 260 A 1 
ATOM 2052 N NH1 . ARG A 1 260 ? -32.503 -20.126 24.010  1.00 86.98 260 A 1 
ATOM 2053 N NH2 . ARG A 1 260 ? -31.433 -18.709 25.381  1.00 88.16 260 A 1 
ATOM 2054 N N   . LYS A 1 261 ? -27.571 -26.771 23.321  1.00 97.58 261 A 1 
ATOM 2055 C CA  . LYS A 1 261 ? -27.549 -28.071 22.629  1.00 97.36 261 A 1 
ATOM 2056 C C   . LYS A 1 261 ? -28.712 -28.235 21.643  1.00 96.96 261 A 1 
ATOM 2057 O O   . LYS A 1 261 ? -29.325 -29.297 21.578  1.00 94.88 261 A 1 
ATOM 2058 C CB  . LYS A 1 261 ? -27.450 -29.219 23.636  1.00 96.74 261 A 1 
ATOM 2059 C CG  . LYS A 1 261 ? -26.075 -29.287 24.299  1.00 93.91 261 A 1 
ATOM 2060 C CD  . LYS A 1 261 ? -25.999 -30.559 25.138  1.00 91.24 261 A 1 
ATOM 2061 C CE  . LYS A 1 261 ? -24.634 -30.684 25.799  1.00 87.93 261 A 1 
ATOM 2062 N NZ  . LYS A 1 261 ? -24.630 -31.811 26.748  1.00 80.31 261 A 1 
ATOM 2063 N N   . ASP A 1 262 ? -28.977 -27.187 20.867  1.00 96.94 262 A 1 
ATOM 2064 C CA  . ASP A 1 262 ? -29.964 -27.226 19.796  1.00 96.40 262 A 1 
ATOM 2065 C C   . ASP A 1 262 ? -29.413 -27.957 18.562  1.00 96.44 262 A 1 
ATOM 2066 O O   . ASP A 1 262 ? -28.232 -27.826 18.204  1.00 94.36 262 A 1 
ATOM 2067 C CB  . ASP A 1 262 ? -30.404 -25.797 19.438  1.00 95.41 262 A 1 
ATOM 2068 C CG  . ASP A 1 262 ? -31.200 -25.098 20.544  1.00 93.38 262 A 1 
ATOM 2069 O OD1 . ASP A 1 262 ? -32.046 -25.770 21.165  1.00 88.02 262 A 1 
ATOM 2070 O OD2 . ASP A 1 262 ? -31.007 -23.869 20.703  1.00 88.03 262 A 1 
ATOM 2071 N N   . GLU A 1 263 ? -30.280 -28.712 17.877  1.00 96.13 263 A 1 
ATOM 2072 C CA  . GLU A 1 263 ? -29.953 -29.284 16.572  1.00 95.46 263 A 1 
ATOM 2073 C C   . GLU A 1 263 ? -29.854 -28.181 15.507  1.00 95.16 263 A 1 
ATOM 2074 O O   . GLU A 1 263 ? -30.623 -27.220 15.491  1.00 92.63 263 A 1 
ATOM 2075 C CB  . GLU A 1 263 ? -30.961 -30.360 16.148  1.00 94.42 263 A 1 
ATOM 2076 C CG  . GLU A 1 263 ? -30.891 -31.616 17.037  1.00 85.05 263 A 1 
ATOM 2077 C CD  . GLU A 1 263 ? -31.719 -32.799 16.498  1.00 77.55 263 A 1 
ATOM 2078 O OE1 . GLU A 1 263 ? -31.559 -33.912 17.052  1.00 70.31 263 A 1 
ATOM 2079 O OE2 . GLU A 1 263 ? -32.482 -32.617 15.518  1.00 69.42 263 A 1 
ATOM 2080 N N   . VAL A 1 264 ? -28.892 -28.324 14.591  1.00 95.22 264 A 1 
ATOM 2081 C CA  . VAL A 1 264 ? -28.671 -27.330 13.533  1.00 95.04 264 A 1 
ATOM 2082 C C   . VAL A 1 264 ? -29.774 -27.418 12.482  1.00 95.19 264 A 1 
ATOM 2083 O O   . VAL A 1 264 ? -29.875 -28.405 11.749  1.00 93.37 264 A 1 
ATOM 2084 C CB  . VAL A 1 264 ? -27.286 -27.480 12.878  1.00 93.24 264 A 1 
ATOM 2085 C CG1 . VAL A 1 264 ? -27.045 -26.391 11.822  1.00 86.82 264 A 1 
ATOM 2086 C CG2 . VAL A 1 264 ? -26.160 -27.372 13.908  1.00 86.53 264 A 1 
ATOM 2087 N N   . ASP A 1 265 ? -30.553 -26.350 12.344  1.00 93.39 265 A 1 
ATOM 2088 C CA  . ASP A 1 265 ? -31.541 -26.196 11.276  1.00 92.79 265 A 1 
ATOM 2089 C C   . ASP A 1 265 ? -31.554 -24.764 10.703  1.00 92.69 265 A 1 
ATOM 2090 O O   . ASP A 1 265 ? -30.588 -24.004 10.869  1.00 91.23 265 A 1 
ATOM 2091 C CB  . ASP A 1 265 ? -32.905 -26.736 11.760  1.00 91.18 265 A 1 
ATOM 2092 C CG  . ASP A 1 265 ? -33.646 -25.880 12.796  1.00 88.04 265 A 1 
ATOM 2093 O OD1 . ASP A 1 265 ? -33.412 -24.655 12.830  1.00 82.68 265 A 1 
ATOM 2094 O OD2 . ASP A 1 265 ? -34.589 -26.402 13.421  1.00 82.99 265 A 1 
ATOM 2095 N N   . ALA A 1 266 ? -32.604 -24.382 9.978   1.00 91.60 266 A 1 
ATOM 2096 C CA  . ALA A 1 266 ? -32.712 -23.041 9.396   1.00 90.27 266 A 1 
ATOM 2097 C C   . ALA A 1 266 ? -32.917 -21.916 10.438  1.00 89.96 266 A 1 
ATOM 2098 O O   . ALA A 1 266 ? -32.818 -20.737 10.087  1.00 87.62 266 A 1 
ATOM 2099 C CB  . ALA A 1 266 ? -33.846 -23.065 8.365   1.00 88.69 266 A 1 
ATOM 2100 N N   . SER A 1 267 ? -33.258 -22.259 11.677  1.00 91.29 267 A 1 
ATOM 2101 C CA  . SER A 1 267 ? -33.608 -21.315 12.747  1.00 90.29 267 A 1 
ATOM 2102 C C   . SER A 1 267 ? -32.792 -21.507 14.027  1.00 91.58 267 A 1 
ATOM 2103 O O   . SER A 1 267 ? -32.800 -20.606 14.869  1.00 89.64 267 A 1 
ATOM 2104 C CB  . SER A 1 267 ? -35.099 -21.438 13.076  1.00 87.94 267 A 1 
ATOM 2105 O OG  . SER A 1 267 ? -35.894 -21.188 11.924  1.00 82.76 267 A 1 
ATOM 2106 N N   . HIS A 1 268 ? -32.106 -22.638 14.186  1.00 93.46 268 A 1 
ATOM 2107 C CA  . HIS A 1 268 ? -31.357 -23.024 15.378  1.00 94.73 268 A 1 
ATOM 2108 C C   . HIS A 1 268 ? -29.909 -23.386 15.042  1.00 95.65 268 A 1 
ATOM 2109 O O   . HIS A 1 268 ? -29.597 -23.984 14.013  1.00 94.48 268 A 1 
ATOM 2110 C CB  . HIS A 1 268 ? -32.062 -24.183 16.092  1.00 94.04 268 A 1 
ATOM 2111 C CG  . HIS A 1 268 ? -33.504 -23.892 16.420  1.00 93.75 268 A 1 
ATOM 2112 N ND1 . HIS A 1 268 ? -34.582 -24.327 15.697  1.00 86.57 268 A 1 
ATOM 2113 C CD2 . HIS A 1 268 ? -33.998 -23.105 17.428  1.00 88.02 268 A 1 
ATOM 2114 C CE1 . HIS A 1 268 ? -35.692 -23.833 16.254  1.00 88.72 268 A 1 
ATOM 2115 N NE2 . HIS A 1 268 ? -35.389 -23.071 17.319  1.00 90.30 268 A 1 
ATOM 2116 N N   . SER A 1 269 ? -29.013 -23.009 15.950  1.00 96.05 269 A 1 
ATOM 2117 C CA  . SER A 1 269 ? -27.588 -23.338 15.905  1.00 96.38 269 A 1 
ATOM 2118 C C   . SER A 1 269 ? -27.078 -23.531 17.334  1.00 97.18 269 A 1 
ATOM 2119 O O   . SER A 1 269 ? -27.464 -22.756 18.208  1.00 96.34 269 A 1 
ATOM 2120 C CB  . SER A 1 269 ? -26.816 -22.201 15.228  1.00 95.27 269 A 1 
ATOM 2121 O OG  . SER A 1 269 ? -25.427 -22.455 15.226  1.00 90.07 269 A 1 
ATOM 2122 N N   . PRO A 1 270 ? -26.181 -24.500 17.587  1.00 97.30 270 A 1 
ATOM 2123 C CA  . PRO A 1 270 ? -25.614 -24.712 18.923  1.00 97.33 270 A 1 
ATOM 2124 C C   . PRO A 1 270 ? -24.764 -23.530 19.407  1.00 97.65 270 A 1 
ATOM 2125 O O   . PRO A 1 270 ? -24.485 -23.412 20.596  1.00 96.97 270 A 1 
ATOM 2126 C CB  . PRO A 1 270 ? -24.778 -25.991 18.794  1.00 96.53 270 A 1 
ATOM 2127 C CG  . PRO A 1 270 ? -24.379 -26.005 17.320  1.00 94.63 270 A 1 
ATOM 2128 C CD  . PRO A 1 270 ? -25.603 -25.429 16.631  1.00 96.75 270 A 1 
ATOM 2129 N N   . MET A 1 271 ? -24.349 -22.653 18.517  1.00 97.46 271 A 1 
ATOM 2130 C CA  . MET A 1 271 ? -23.732 -21.369 18.835  1.00 97.40 271 A 1 
ATOM 2131 C C   . MET A 1 271 ? -24.438 -20.276 18.047  1.00 97.42 271 A 1 
ATOM 2132 O O   . MET A 1 271 ? -24.531 -20.353 16.821  1.00 96.52 271 A 1 
ATOM 2133 C CB  . MET A 1 271 ? -22.222 -21.428 18.564  1.00 96.65 271 A 1 
ATOM 2134 C CG  . MET A 1 271 ? -21.484 -20.118 18.919  1.00 93.79 271 A 1 
ATOM 2135 S SD  . MET A 1 271 ? -21.550 -18.745 17.723  1.00 91.95 271 A 1 
ATOM 2136 C CE  . MET A 1 271 ? -20.688 -19.483 16.304  1.00 85.04 271 A 1 
ATOM 2137 N N   . PHE A 1 272 ? -24.909 -19.260 18.743  1.00 97.74 272 A 1 
ATOM 2138 C CA  . PHE A 1 272 ? -25.545 -18.083 18.157  1.00 97.66 272 A 1 
ATOM 2139 C C   . PHE A 1 272 ? -25.185 -16.834 18.960  1.00 97.81 272 A 1 
ATOM 2140 O O   . PHE A 1 272 ? -24.459 -16.905 19.960  1.00 97.39 272 A 1 
ATOM 2141 C CB  . PHE A 1 272 ? -27.056 -18.325 18.034  1.00 97.44 272 A 1 
ATOM 2142 C CG  . PHE A 1 272 ? -27.799 -18.488 19.342  1.00 97.51 272 A 1 
ATOM 2143 C CD1 . PHE A 1 272 ? -27.772 -19.725 20.021  1.00 96.34 272 A 1 
ATOM 2144 C CD2 . PHE A 1 272 ? -28.569 -17.426 19.855  1.00 96.54 272 A 1 
ATOM 2145 C CE1 . PHE A 1 272 ? -28.511 -19.897 21.199  1.00 95.61 272 A 1 
ATOM 2146 C CE2 . PHE A 1 272 ? -29.309 -17.598 21.034  1.00 95.51 272 A 1 
ATOM 2147 C CZ  . PHE A 1 272 ? -29.286 -18.835 21.707  1.00 96.12 272 A 1 
ATOM 2148 N N   . HIS A 1 273 ? -25.632 -15.676 18.517  1.00 98.03 273 A 1 
ATOM 2149 C CA  . HIS A 1 273 ? -25.274 -14.402 19.123  1.00 98.08 273 A 1 
ATOM 2150 C C   . HIS A 1 273 ? -26.495 -13.727 19.740  1.00 98.08 273 A 1 
ATOM 2151 O O   . HIS A 1 273 ? -27.568 -13.650 19.146  1.00 97.29 273 A 1 
ATOM 2152 C CB  . HIS A 1 273 ? -24.585 -13.496 18.103  1.00 97.80 273 A 1 
ATOM 2153 C CG  . HIS A 1 273 ? -23.347 -14.109 17.498  1.00 97.52 273 A 1 
ATOM 2154 N ND1 . HIS A 1 273 ? -23.332 -15.122 16.572  1.00 92.95 273 A 1 
ATOM 2155 C CD2 . HIS A 1 273 ? -22.044 -13.791 17.756  1.00 94.24 273 A 1 
ATOM 2156 C CE1 . HIS A 1 273 ? -22.055 -15.408 16.285  1.00 94.51 273 A 1 
ATOM 2157 N NE2 . HIS A 1 273 ? -21.228 -14.616 16.980  1.00 94.86 273 A 1 
ATOM 2158 N N   . GLN A 1 274 ? -26.306 -13.191 20.937  1.00 97.99 274 A 1 
ATOM 2159 C CA  . GLN A 1 274 ? -27.315 -12.393 21.620  1.00 98.08 274 A 1 
ATOM 2160 C C   . GLN A 1 274 ? -26.809 -10.981 21.903  1.00 98.28 274 A 1 
ATOM 2161 O O   . GLN A 1 274 ? -25.610 -10.746 22.077  1.00 97.77 274 A 1 
ATOM 2162 C CB  . GLN A 1 274 ? -27.776 -13.095 22.904  1.00 97.37 274 A 1 
ATOM 2163 C CG  . GLN A 1 274 ? -28.698 -14.282 22.594  1.00 94.68 274 A 1 
ATOM 2164 C CD  . GLN A 1 274 ? -29.267 -14.923 23.857  1.00 95.40 274 A 1 
ATOM 2165 O OE1 . GLN A 1 274 ? -28.685 -14.889 24.925  1.00 87.69 274 A 1 
ATOM 2166 N NE2 . GLN A 1 274 ? -30.425 -15.526 23.791  1.00 85.87 274 A 1 
ATOM 2167 N N   . ILE A 1 275 ? -27.760 -10.056 21.970  1.00 98.35 275 A 1 
ATOM 2168 C CA  . ILE A 1 275 ? -27.581 -8.741  22.573  1.00 98.43 275 A 1 
ATOM 2169 C C   . ILE A 1 275 ? -28.560 -8.674  23.734  1.00 98.43 275 A 1 
ATOM 2170 O O   . ILE A 1 275 ? -29.766 -8.536  23.525  1.00 97.94 275 A 1 
ATOM 2171 C CB  . ILE A 1 275 ? -27.816 -7.590  21.567  1.00 98.19 275 A 1 
ATOM 2172 C CG1 . ILE A 1 275 ? -26.952 -7.756  20.300  1.00 96.23 275 A 1 
ATOM 2173 C CG2 . ILE A 1 275 ? -27.525 -6.240  22.264  1.00 95.76 275 A 1 
ATOM 2174 C CD1 . ILE A 1 275 ? -27.219 -6.686  19.231  1.00 93.62 275 A 1 
ATOM 2175 N N   . GLU A 1 276 ? -28.058 -8.790  24.946  1.00 98.33 276 A 1 
ATOM 2176 C CA  . GLU A 1 276 ? -28.869 -8.548  26.131  1.00 98.33 276 A 1 
ATOM 2177 C C   . GLU A 1 276 ? -28.666 -7.137  26.643  1.00 98.50 276 A 1 
ATOM 2178 O O   . GLU A 1 276 ? -27.568 -6.595  26.572  1.00 97.81 276 A 1 
ATOM 2179 C CB  . GLU A 1 276 ? -28.595 -9.575  27.212  1.00 97.68 276 A 1 
ATOM 2180 C CG  . GLU A 1 276 ? -29.068 -10.962 26.774  1.00 94.97 276 A 1 
ATOM 2181 C CD  . GLU A 1 276 ? -29.160 -11.920 27.956  1.00 93.98 276 A 1 
ATOM 2182 O OE1 . GLU A 1 276 ? -28.927 -13.123 27.764  1.00 85.68 276 A 1 
ATOM 2183 O OE2 . GLU A 1 276 ? -29.461 -11.442 29.072  1.00 86.70 276 A 1 
ATOM 2184 N N   . GLY A 1 277 ? -29.731 -6.539  27.162  1.00 98.44 277 A 1 
ATOM 2185 C CA  . GLY A 1 277 ? -29.697 -5.215  27.761  1.00 98.44 277 A 1 
ATOM 2186 C C   . GLY A 1 277 ? -30.282 -5.212  29.160  1.00 98.57 277 A 1 
ATOM 2187 O O   . GLY A 1 277 ? -31.212 -5.962  29.458  1.00 98.18 277 A 1 
ATOM 2188 N N   . LEU A 1 278 ? -29.746 -4.347  30.008  1.00 98.40 278 A 1 
ATOM 2189 C CA  . LEU A 1 278 ? -30.193 -4.113  31.373  1.00 98.45 278 A 1 
ATOM 2190 C C   . LEU A 1 278 ? -30.263 -2.609  31.639  1.00 98.56 278 A 1 
ATOM 2191 O O   . LEU A 1 278 ? -29.302 -1.876  31.397  1.00 98.33 278 A 1 
ATOM 2192 C CB  . LEU A 1 278 ? -29.223 -4.810  32.345  1.00 98.35 278 A 1 
ATOM 2193 C CG  . LEU A 1 278 ? -29.519 -4.555  33.833  1.00 98.01 278 A 1 
ATOM 2194 C CD1 . LEU A 1 278 ? -30.772 -5.292  34.294  1.00 95.07 278 A 1 
ATOM 2195 C CD2 . LEU A 1 278 ? -28.342 -5.011  34.685  1.00 95.58 278 A 1 
ATOM 2196 N N   . VAL A 1 279 ? -31.382 -2.181  32.205  1.00 98.65 279 A 1 
ATOM 2197 C CA  . VAL A 1 279 ? -31.534 -0.859  32.814  1.00 98.70 279 A 1 
ATOM 2198 C C   . VAL A 1 279 ? -31.979 -1.053  34.252  1.00 98.72 279 A 1 
ATOM 2199 O O   . VAL A 1 279 ? -32.956 -1.751  34.494  1.00 98.48 279 A 1 
ATOM 2200 C CB  . VAL A 1 279 ? -32.525 0.026   32.034  1.00 98.51 279 A 1 
ATOM 2201 C CG1 . VAL A 1 279 ? -32.702 1.394   32.704  1.00 96.99 279 A 1 
ATOM 2202 C CG2 . VAL A 1 279 ? -32.019 0.265   30.605  1.00 96.64 279 A 1 
ATOM 2203 N N   . VAL A 1 280 ? -31.282 -0.438  35.204  1.00 98.55 280 A 1 
ATOM 2204 C CA  . VAL A 1 280 ? -31.679 -0.386  36.617  1.00 98.61 280 A 1 
ATOM 2205 C C   . VAL A 1 280 ? -31.540 1.049   37.102  1.00 98.59 280 A 1 
ATOM 2206 O O   . VAL A 1 280 ? -30.449 1.613   37.085  1.00 98.21 280 A 1 
ATOM 2207 C CB  . VAL A 1 280 ? -30.856 -1.339  37.505  1.00 98.50 280 A 1 
ATOM 2208 C CG1 . VAL A 1 280 ? -31.396 -1.341  38.941  1.00 96.32 280 A 1 
ATOM 2209 C CG2 . VAL A 1 280 ? -30.881 -2.785  37.003  1.00 94.87 280 A 1 
ATOM 2210 N N   . ASP A 1 281 ? -32.640 1.630   37.516  1.00 98.42 281 A 1 
ATOM 2211 C CA  . ASP A 1 281 ? -32.727 3.000   38.027  1.00 98.41 281 A 1 
ATOM 2212 C C   . ASP A 1 281 ? -33.982 3.156   38.904  1.00 98.44 281 A 1 
ATOM 2213 O O   . ASP A 1 281 ? -34.771 2.219   39.070  1.00 97.93 281 A 1 
ATOM 2214 C CB  . ASP A 1 281 ? -32.733 3.977   36.832  1.00 98.02 281 A 1 
ATOM 2215 C CG  . ASP A 1 281 ? -32.205 5.377   37.142  1.00 97.02 281 A 1 
ATOM 2216 O OD1 . ASP A 1 281 ? -32.074 5.720   38.344  1.00 94.61 281 A 1 
ATOM 2217 O OD2 . ASP A 1 281 ? -31.917 6.096   36.155  1.00 93.70 281 A 1 
ATOM 2218 N N   . ARG A 1 282 ? -34.198 4.320   39.480  1.00 98.15 282 A 1 
ATOM 2219 C CA  . ARG A 1 282 ? -35.421 4.611   40.238  1.00 98.00 282 A 1 
ATOM 2220 C C   . ARG A 1 282 ? -36.614 4.761   39.299  1.00 97.82 282 A 1 
ATOM 2221 O O   . ARG A 1 282 ? -36.556 5.536   38.349  1.00 95.89 282 A 1 
ATOM 2222 C CB  . ARG A 1 282 ? -35.247 5.871   41.086  1.00 97.72 282 A 1 
ATOM 2223 C CG  . ARG A 1 282 ? -34.153 5.725   42.157  1.00 95.64 282 A 1 
ATOM 2224 C CD  . ARG A 1 282 ? -34.049 7.030   42.939  1.00 94.14 282 A 1 
ATOM 2225 N NE  . ARG A 1 282 ? -32.930 7.028   43.882  1.00 89.59 282 A 1 
ATOM 2226 C CZ  . ARG A 1 282 ? -32.986 6.908   45.193  1.00 84.16 282 A 1 
ATOM 2227 N NH1 . ARG A 1 282 ? -34.092 6.760   45.855  1.00 76.59 282 A 1 
ATOM 2228 N NH2 . ARG A 1 282 ? -31.890 6.923   45.873  1.00 79.86 282 A 1 
ATOM 2229 N N   . GLY A 1 283 ? -37.718 4.066   39.602  1.00 97.26 283 A 1 
ATOM 2230 C CA  . GLY A 1 283 ? -38.987 4.236   38.887  1.00 96.82 283 A 1 
ATOM 2231 C C   . GLY A 1 283 ? -39.007 3.718   37.443  1.00 97.26 283 A 1 
ATOM 2232 O O   . GLY A 1 283 ? -39.854 4.152   36.666  1.00 94.86 283 A 1 
ATOM 2233 N N   . VAL A 1 284 ? -38.116 2.796   37.079  1.00 97.83 284 A 1 
ATOM 2234 C CA  . VAL A 1 284 ? -38.119 2.143   35.756  1.00 97.85 284 A 1 
ATOM 2235 C C   . VAL A 1 284 ? -39.337 1.229   35.627  1.00 97.74 284 A 1 
ATOM 2236 O O   . VAL A 1 284 ? -39.626 0.429   36.517  1.00 96.44 284 A 1 
ATOM 2237 C CB  . VAL A 1 284 ? -36.811 1.368   35.522  1.00 97.40 284 A 1 
ATOM 2238 C CG1 . VAL A 1 284 ? -36.831 0.559   34.224  1.00 94.86 284 A 1 
ATOM 2239 C CG2 . VAL A 1 284 ? -35.627 2.336   35.432  1.00 93.91 284 A 1 
ATOM 2240 N N   . THR A 1 285 ? -40.037 1.316   34.489  1.00 97.62 285 A 1 
ATOM 2241 C CA  . THR A 1 285 ? -41.302 0.610   34.247  1.00 97.47 285 A 1 
ATOM 2242 C C   . THR A 1 285 ? -41.272 -0.241  32.975  1.00 97.73 285 A 1 
ATOM 2243 O O   . THR A 1 285 ? -40.404 -0.118  32.108  1.00 97.36 285 A 1 
ATOM 2244 C CB  . THR A 1 285 ? -42.483 1.594   34.179  1.00 97.05 285 A 1 
ATOM 2245 O OG1 . THR A 1 285 ? -42.434 2.346   32.993  1.00 94.29 285 A 1 
ATOM 2246 C CG2 . THR A 1 285 ? -42.589 2.544   35.372  1.00 92.70 285 A 1 
ATOM 2247 N N   . MET A 1 286 ? -42.300 -1.084  32.805  1.00 97.76 286 A 1 
ATOM 2248 C CA  . MET A 1 286 ? -42.561 -1.791  31.547  1.00 97.59 286 A 1 
ATOM 2249 C C   . MET A 1 286 ? -42.806 -0.815  30.376  1.00 97.89 286 A 1 
ATOM 2250 O O   . MET A 1 286 ? -42.600 -1.171  29.217  1.00 97.26 286 A 1 
ATOM 2251 C CB  . MET A 1 286 ? -43.768 -2.725  31.767  1.00 96.45 286 A 1 
ATOM 2252 C CG  . MET A 1 286 ? -44.137 -3.571  30.549  1.00 89.90 286 A 1 
ATOM 2253 S SD  . MET A 1 286 ? -42.858 -4.715  29.962  1.00 88.30 286 A 1 
ATOM 2254 C CE  . MET A 1 286 ? -43.053 -6.078  31.137  1.00 79.09 286 A 1 
ATOM 2255 N N   . GLY A 1 287 ? -43.259 0.418   30.646  1.00 97.87 287 A 1 
ATOM 2256 C CA  . GLY A 1 287 ? -43.399 1.473   29.641  1.00 97.86 287 A 1 
ATOM 2257 C C   . GLY A 1 287 ? -42.050 1.886   29.052  1.00 98.17 287 A 1 
ATOM 2258 O O   . GLY A 1 287 ? -41.933 1.988   27.830  1.00 97.68 287 A 1 
ATOM 2259 N N   . ASP A 1 288 ? -41.028 2.021   29.892  1.00 98.08 288 A 1 
ATOM 2260 C CA  . ASP A 1 288 ? -39.662 2.364   29.469  1.00 98.15 288 A 1 
ATOM 2261 C C   . ASP A 1 288 ? -39.029 1.246   28.635  1.00 98.28 288 A 1 
ATOM 2262 O O   . ASP A 1 288 ? -38.401 1.516   27.605  1.00 97.91 288 A 1 
ATOM 2263 C CB  . ASP A 1 288 ? -38.796 2.660   30.696  1.00 98.01 288 A 1 
ATOM 2264 C CG  . ASP A 1 288 ? -39.414 3.756   31.553  1.00 96.85 288 A 1 
ATOM 2265 O OD1 . ASP A 1 288 ? -39.536 4.891   31.046  1.00 91.63 288 A 1 
ATOM 2266 O OD2 . ASP A 1 288 ? -39.845 3.411   32.679  1.00 91.78 288 A 1 
ATOM 2267 N N   . LEU A 1 289 ? -39.271 -0.018  29.018  1.00 98.22 289 A 1 
ATOM 2268 C CA  . LEU A 1 289 ? -38.885 -1.192  28.232  1.00 98.28 289 A 1 
ATOM 2269 C C   . LEU A 1 289 ? -39.510 -1.145  26.833  1.00 98.33 289 A 1 
ATOM 2270 O O   . LEU A 1 289 ? -38.801 -1.247  25.830  1.00 97.99 289 A 1 
ATOM 2271 C CB  . LEU A 1 289 ? -39.292 -2.463  29.002  1.00 98.15 289 A 1 
ATOM 2272 C CG  . LEU A 1 289 ? -39.141 -3.775  28.210  1.00 97.36 289 A 1 
ATOM 2273 C CD1 . LEU A 1 289 ? -37.698 -4.051  27.811  1.00 94.38 289 A 1 
ATOM 2274 C CD2 . LEU A 1 289 ? -39.640 -4.937  29.062  1.00 94.62 289 A 1 
ATOM 2275 N N   . LYS A 1 290 ? -40.842 -0.954  26.749  1.00 98.14 290 A 1 
ATOM 2276 C CA  . LYS A 1 290 ? -41.550 -0.856  25.464  1.00 97.96 290 A 1 
ATOM 2277 C C   . LYS A 1 290 ? -41.032 0.299   24.614  1.00 98.06 290 A 1 
ATOM 2278 O O   . LYS A 1 290 ? -40.822 0.114   23.419  1.00 97.65 290 A 1 
ATOM 2279 C CB  . LYS A 1 290 ? -43.061 -0.709  25.696  1.00 97.35 290 A 1 
ATOM 2280 C CG  . LYS A 1 290 ? -43.706 -2.028  26.148  1.00 88.58 290 A 1 
ATOM 2281 C CD  . LYS A 1 290 ? -45.196 -1.823  26.430  1.00 85.30 290 A 1 
ATOM 2282 C CE  . LYS A 1 290 ? -45.809 -3.155  26.861  1.00 75.77 290 A 1 
ATOM 2283 N NZ  . LYS A 1 290 ? -47.274 -3.046  27.080  1.00 67.51 290 A 1 
ATOM 2284 N N   . GLY A 1 291 ? -40.807 1.464   25.211  1.00 98.16 291 A 1 
ATOM 2285 C CA  . GLY A 1 291 ? -40.244 2.626   24.523  1.00 98.05 291 A 1 
ATOM 2286 C C   . GLY A 1 291 ? -38.859 2.337   23.937  1.00 98.25 291 A 1 
ATOM 2287 O O   . GLY A 1 291 ? -38.627 2.602   22.757  1.00 97.89 291 A 1 
ATOM 2288 N N   . THR A 1 292 ? -37.985 1.707   24.724  1.00 98.21 292 A 1 
ATOM 2289 C CA  . THR A 1 292 ? -36.622 1.328   24.319  1.00 98.29 292 A 1 
ATOM 2290 C C   . THR A 1 292 ? -36.631 0.343   23.148  1.00 98.33 292 A 1 
ATOM 2291 O O   . THR A 1 292 ? -35.975 0.578   22.132  1.00 98.01 292 A 1 
ATOM 2292 C CB  . THR A 1 292 ? -35.862 0.724   25.512  1.00 98.21 292 A 1 
ATOM 2293 O OG1 . THR A 1 292 ? -35.808 1.658   26.565  1.00 96.17 292 A 1 
ATOM 2294 C CG2 . THR A 1 292 ? -34.420 0.353   25.174  1.00 95.79 292 A 1 
ATOM 2295 N N   . LEU A 1 293 ? -37.425 -0.738  23.250  1.00 98.32 293 A 1 
ATOM 2296 C CA  . LEU A 1 293 ? -37.497 -1.766  22.209  1.00 98.21 293 A 1 
ATOM 2297 C C   . LEU A 1 293 ? -38.186 -1.262  20.934  1.00 98.11 293 A 1 
ATOM 2298 O O   . LEU A 1 293 ? -37.737 -1.572  19.835  1.00 97.75 293 A 1 
ATOM 2299 C CB  . LEU A 1 293 ? -38.205 -3.005  22.772  1.00 98.10 293 A 1 
ATOM 2300 C CG  . LEU A 1 293 ? -37.439 -3.717  23.904  1.00 97.48 293 A 1 
ATOM 2301 C CD1 . LEU A 1 293 ? -38.275 -4.890  24.404  1.00 95.38 293 A 1 
ATOM 2302 C CD2 . LEU A 1 293 ? -36.076 -4.249  23.451  1.00 95.72 293 A 1 
ATOM 2303 N N   . ASN A 1 294 ? -39.232 -0.444  21.059  1.00 98.04 294 A 1 
ATOM 2304 C CA  . ASN A 1 294 ? -39.886 0.171   19.904  1.00 97.69 294 A 1 
ATOM 2305 C C   . ASN A 1 294 ? -38.943 1.108   19.150  1.00 97.70 294 A 1 
ATOM 2306 O O   . ASN A 1 294 ? -38.945 1.108   17.918  1.00 97.19 294 A 1 
ATOM 2307 C CB  . ASN A 1 294 ? -41.141 0.928   20.363  1.00 97.13 294 A 1 
ATOM 2308 C CG  . ASN A 1 294 ? -42.289 0.011   20.732  1.00 95.30 294 A 1 
ATOM 2309 O OD1 . ASN A 1 294 ? -42.308 -1.169  20.443  1.00 89.21 294 A 1 
ATOM 2310 N ND2 . ASN A 1 294 ? -43.321 0.542   21.343  1.00 88.26 294 A 1 
ATOM 2311 N N   . LEU A 1 295 ? -38.116 1.870   19.861  1.00 98.04 295 A 1 
ATOM 2312 C CA  . LEU A 1 295 ? -37.124 2.738   19.234  1.00 97.97 295 A 1 
ATOM 2313 C C   . LEU A 1 295 ? -36.058 1.923   18.494  1.00 98.02 295 A 1 
ATOM 2314 O O   . LEU A 1 295 ? -35.744 2.251   17.349  1.00 97.62 295 A 1 
ATOM 2315 C CB  . LEU A 1 295 ? -36.520 3.672   20.297  1.00 97.79 295 A 1 
ATOM 2316 C CG  . LEU A 1 295 ? -35.506 4.683   19.729  1.00 93.69 295 A 1 
ATOM 2317 C CD1 . LEU A 1 295 ? -36.115 5.593   18.660  1.00 87.07 295 A 1 
ATOM 2318 C CD2 . LEU A 1 295 ? -34.994 5.577   20.855  1.00 87.97 295 A 1 
ATOM 2319 N N   . LEU A 1 296 ? -35.556 0.839   19.094  1.00 98.06 296 A 1 
ATOM 2320 C CA  . LEU A 1 296 ? -34.623 -0.083  18.440  1.00 97.88 296 A 1 
ATOM 2321 C C   . LEU A 1 296 ? -35.213 -0.646  17.138  1.00 97.81 296 A 1 
ATOM 2322 O O   . LEU A 1 296 ? -34.593 -0.544  16.079  1.00 97.32 296 A 1 
ATOM 2323 C CB  . LEU A 1 296 ? -34.265 -1.215  19.424  1.00 97.92 296 A 1 
ATOM 2324 C CG  . LEU A 1 296 ? -33.366 -2.304  18.811  1.00 97.46 296 A 1 
ATOM 2325 C CD1 . LEU A 1 296 ? -31.952 -1.786  18.559  1.00 94.94 296 A 1 
ATOM 2326 C CD2 . LEU A 1 296 ? -33.311 -3.508  19.736  1.00 95.57 296 A 1 
ATOM 2327 N N   . VAL A 1 297 ? -36.437 -1.204  17.198  1.00 97.66 297 A 1 
ATOM 2328 C CA  . VAL A 1 297 ? -37.123 -1.801  16.044  1.00 97.26 297 A 1 
ATOM 2329 C C   . VAL A 1 297 ? -37.392 -0.760  14.960  1.00 96.92 297 A 1 
ATOM 2330 O O   . VAL A 1 297 ? -37.139 -1.022  13.785  1.00 96.22 297 A 1 
ATOM 2331 C CB  . VAL A 1 297 ? -38.419 -2.496  16.502  1.00 96.71 297 A 1 
ATOM 2332 C CG1 . VAL A 1 297 ? -39.304 -2.927  15.333  1.00 94.40 297 A 1 
ATOM 2333 C CG2 . VAL A 1 297 ? -38.089 -3.762  17.308  1.00 94.24 297 A 1 
ATOM 2334 N N   . SER A 1 298 ? -37.853 0.430   15.339  1.00 97.03 298 A 1 
ATOM 2335 C CA  . SER A 1 298 ? -38.089 1.539   14.407  1.00 96.85 298 A 1 
ATOM 2336 C C   . SER A 1 298 ? -36.809 1.953   13.674  1.00 96.77 298 A 1 
ATOM 2337 O O   . SER A 1 298 ? -36.827 2.144   12.457  1.00 96.01 298 A 1 
ATOM 2338 C CB  . SER A 1 298 ? -38.681 2.717   15.184  1.00 96.45 298 A 1 
ATOM 2339 O OG  . SER A 1 298 ? -38.759 3.887   14.399  1.00 86.51 298 A 1 
ATOM 2340 N N   . LYS A 1 299 ? -35.682 2.040   14.382  1.00 97.11 299 A 1 
ATOM 2341 C CA  . LYS A 1 299 ? -34.393 2.416   13.782  1.00 96.97 299 A 1 
ATOM 2342 C C   . LYS A 1 299 ? -33.820 1.333   12.870  1.00 96.66 299 A 1 
ATOM 2343 O O   . LYS A 1 299 ? -33.270 1.671   11.826  1.00 95.74 299 A 1 
ATOM 2344 C CB  . LYS A 1 299 ? -33.392 2.794   14.885  1.00 97.42 299 A 1 
ATOM 2345 C CG  . LYS A 1 299 ? -33.725 4.119   15.596  1.00 95.73 299 A 1 
ATOM 2346 C CD  . LYS A 1 299 ? -33.607 5.325   14.662  1.00 92.12 299 A 1 
ATOM 2347 C CE  . LYS A 1 299 ? -33.920 6.616   15.416  1.00 87.54 299 A 1 
ATOM 2348 N NZ  . LYS A 1 299 ? -33.969 7.768   14.484  1.00 77.03 299 A 1 
ATOM 2349 N N   . LEU A 1 300 ? -33.977 0.047   13.225  1.00 96.83 300 A 1 
ATOM 2350 C CA  . LEU A 1 300 ? -33.444 -1.067  12.437  1.00 96.04 300 A 1 
ATOM 2351 C C   . LEU A 1 300 ? -34.327 -1.441  11.249  1.00 95.38 300 A 1 
ATOM 2352 O O   . LEU A 1 300 ? -33.807 -1.714  10.174  1.00 93.48 300 A 1 
ATOM 2353 C CB  . LEU A 1 300 ? -33.241 -2.283  13.347  1.00 95.72 300 A 1 
ATOM 2354 C CG  . LEU A 1 300 ? -32.030 -2.151  14.279  1.00 93.37 300 A 1 
ATOM 2355 C CD1 . LEU A 1 300 ? -32.058 -3.301  15.272  1.00 89.10 300 A 1 
ATOM 2356 C CD2 . LEU A 1 300 ? -30.699 -2.217  13.523  1.00 89.84 300 A 1 
ATOM 2357 N N   . TYR A 1 301 ? -35.645 -1.456  11.408  1.00 95.55 301 A 1 
ATOM 2358 C CA  . TYR A 1 301 ? -36.562 -2.002  10.399  1.00 94.69 301 A 1 
ATOM 2359 C C   . TYR A 1 301 ? -37.470 -0.953  9.747   1.00 93.92 301 A 1 
ATOM 2360 O O   . TYR A 1 301 ? -38.204 -1.268  8.815   1.00 90.67 301 A 1 
ATOM 2361 C CB  . TYR A 1 301 ? -37.362 -3.146  11.013  1.00 94.26 301 A 1 
ATOM 2362 C CG  . TYR A 1 301 ? -36.513 -4.245  11.626  1.00 94.62 301 A 1 
ATOM 2363 C CD1 . TYR A 1 301 ? -35.651 -5.007  10.814  1.00 92.32 301 A 1 
ATOM 2364 C CD2 . TYR A 1 301 ? -36.585 -4.506  13.005  1.00 92.79 301 A 1 
ATOM 2365 C CE1 . TYR A 1 301 ? -34.865 -6.025  11.379  1.00 92.26 301 A 1 
ATOM 2366 C CE2 . TYR A 1 301 ? -35.802 -5.524  13.575  1.00 92.68 301 A 1 
ATOM 2367 C CZ  . TYR A 1 301 ? -34.943 -6.286  12.761  1.00 93.73 301 A 1 
ATOM 2368 O OH  . TYR A 1 301 ? -34.187 -7.269  13.310  1.00 92.58 301 A 1 
ATOM 2369 N N   . GLY A 1 302 ? -37.400 0.296   10.193  1.00 93.66 302 A 1 
ATOM 2370 C CA  . GLY A 1 302 ? -38.196 1.409   9.686   1.00 93.16 302 A 1 
ATOM 2371 C C   . GLY A 1 302 ? -39.274 1.880   10.659  1.00 94.03 302 A 1 
ATOM 2372 O O   . GLY A 1 302 ? -39.815 1.113   11.456  1.00 93.41 302 A 1 
ATOM 2373 N N   . GLU A 1 303 ? -39.619 3.163   10.568  1.00 94.29 303 A 1 
ATOM 2374 C CA  . GLU A 1 303 ? -40.503 3.859   11.520  1.00 94.46 303 A 1 
ATOM 2375 C C   . GLU A 1 303 ? -41.915 3.262   11.608  1.00 94.43 303 A 1 
ATOM 2376 O O   . GLU A 1 303 ? -42.559 3.337   12.649  1.00 92.35 303 A 1 
ATOM 2377 C CB  . GLU A 1 303 ? -40.608 5.345   11.138  1.00 94.09 303 A 1 
ATOM 2378 C CG  . GLU A 1 303 ? -39.255 6.070   11.251  1.00 86.93 303 A 1 
ATOM 2379 C CD  . GLU A 1 303 ? -39.342 7.584   11.010  1.00 79.62 303 A 1 
ATOM 2380 O OE1 . GLU A 1 303 ? -38.356 8.265   11.367  1.00 71.60 303 A 1 
ATOM 2381 O OE2 . GLU A 1 303 ? -40.373 8.046   10.475  1.00 71.09 303 A 1 
ATOM 2382 N N   . ASN A 1 304 ? -42.384 2.622   10.531  1.00 93.77 304 A 1 
ATOM 2383 C CA  . ASN A 1 304 ? -43.719 2.027   10.462  1.00 92.55 304 A 1 
ATOM 2384 C C   . ASN A 1 304 ? -43.781 0.584   10.984  1.00 93.04 304 A 1 
ATOM 2385 O O   . ASN A 1 304 ? -44.861 -0.006  10.998  1.00 90.74 304 A 1 
ATOM 2386 C CB  . ASN A 1 304 ? -44.219 2.133   9.012   1.00 90.78 304 A 1 
ATOM 2387 C CG  . ASN A 1 304 ? -44.423 3.576   8.576   1.00 85.53 304 A 1 
ATOM 2388 O OD1 . ASN A 1 304 ? -44.874 4.426   9.319   1.00 77.07 304 A 1 
ATOM 2389 N ND2 . ASN A 1 304 ? -44.111 3.900   7.345   1.00 76.19 304 A 1 
ATOM 2390 N N   . THR A 1 305 ? -42.660 -0.013  11.388  1.00 92.63 305 A 1 
ATOM 2391 C CA  . THR A 1 305 ? -42.611 -1.403  11.855  1.00 92.76 305 A 1 
ATOM 2392 C C   . THR A 1 305 ? -43.304 -1.523  13.205  1.00 93.55 305 A 1 
ATOM 2393 O O   . THR A 1 305 ? -42.930 -0.878  14.181  1.00 92.66 305 A 1 
ATOM 2394 C CB  . THR A 1 305 ? -41.173 -1.929  11.937  1.00 91.92 305 A 1 
ATOM 2395 O OG1 . THR A 1 305 ? -40.550 -1.778  10.687  1.00 86.12 305 A 1 
ATOM 2396 C CG2 . THR A 1 305 ? -41.139 -3.426  12.263  1.00 85.80 305 A 1 
ATOM 2397 N N   . LYS A 1 306 ? -44.326 -2.383  13.271  1.00 94.06 306 A 1 
ATOM 2398 C CA  . LYS A 1 306 ? -45.105 -2.598  14.493  1.00 94.27 306 A 1 
ATOM 2399 C C   . LYS A 1 306 ? -44.490 -3.704  15.337  1.00 95.11 306 A 1 
ATOM 2400 O O   . LYS A 1 306 ? -43.995 -4.697  14.810  1.00 94.20 306 A 1 
ATOM 2401 C CB  . LYS A 1 306 ? -46.571 -2.890  14.157  1.00 93.36 306 A 1 
ATOM 2402 C CG  . LYS A 1 306 ? -47.246 -1.704  13.452  1.00 89.07 306 A 1 
ATOM 2403 C CD  . LYS A 1 306 ? -48.716 -2.021  13.156  1.00 82.04 306 A 1 
ATOM 2404 C CE  . LYS A 1 306 ? -49.347 -0.851  12.401  1.00 75.80 306 A 1 
ATOM 2405 N NZ  . LYS A 1 306 ? -50.743 -1.151  12.004  1.00 65.09 306 A 1 
ATOM 2406 N N   . THR A 1 307 ? -44.612 -3.569  16.656  1.00 96.10 307 A 1 
ATOM 2407 C CA  . THR A 1 307 ? -44.243 -4.576  17.653  1.00 96.37 307 A 1 
ATOM 2408 C C   . THR A 1 307 ? -45.487 -5.129  18.337  1.00 96.47 307 A 1 
ATOM 2409 O O   . THR A 1 307 ? -46.491 -4.433  18.505  1.00 95.60 307 A 1 
ATOM 2410 C CB  . THR A 1 307 ? -43.278 -4.009  18.704  1.00 95.83 307 A 1 
ATOM 2411 O OG1 . THR A 1 307 ? -43.890 -2.900  19.316  1.00 91.16 307 A 1 
ATOM 2412 C CG2 . THR A 1 307 ? -41.955 -3.556  18.087  1.00 90.07 307 A 1 
ATOM 2413 N N   . ARG A 1 308 ? -45.440 -6.396  18.751  1.00 96.56 308 A 1 
ATOM 2414 C CA  . ARG A 1 308 ? -46.474 -7.056  19.549  1.00 96.40 308 A 1 
ATOM 2415 C C   . ARG A 1 308 ? -45.837 -7.680  20.778  1.00 96.83 308 A 1 
ATOM 2416 O O   . ARG A 1 308 ? -44.992 -8.557  20.650  1.00 95.99 308 A 1 
ATOM 2417 C CB  . ARG A 1 308 ? -47.207 -8.082  18.675  1.00 94.62 308 A 1 
ATOM 2418 C CG  . ARG A 1 308 ? -48.315 -8.817  19.436  1.00 89.40 308 A 1 
ATOM 2419 C CD  . ARG A 1 308 ? -49.076 -9.782  18.506  1.00 90.41 308 A 1 
ATOM 2420 N NE  . ARG A 1 308 ? -48.250 -10.942 18.129  1.00 86.45 308 A 1 
ATOM 2421 C CZ  . ARG A 1 308 ? -48.565 -11.909 17.288  1.00 86.07 308 A 1 
ATOM 2422 N NH1 . ARG A 1 308 ? -49.704 -11.932 16.652  1.00 79.66 308 A 1 
ATOM 2423 N NH2 . ARG A 1 308 ? -47.726 -12.878 17.077  1.00 79.37 308 A 1 
ATOM 2424 N N   . PHE A 1 309 ? -46.261 -7.240  21.957  1.00 97.37 309 A 1 
ATOM 2425 C CA  . PHE A 1 309 ? -45.812 -7.769  23.238  1.00 97.51 309 A 1 
ATOM 2426 C C   . PHE A 1 309 ? -46.804 -8.840  23.703  1.00 97.51 309 A 1 
ATOM 2427 O O   . PHE A 1 309 ? -47.988 -8.544  23.880  1.00 96.45 309 A 1 
ATOM 2428 C CB  . PHE A 1 309 ? -45.671 -6.631  24.260  1.00 97.14 309 A 1 
ATOM 2429 C CG  . PHE A 1 309 ? -44.544 -5.652  23.961  1.00 96.99 309 A 1 
ATOM 2430 C CD1 . PHE A 1 309 ? -43.367 -5.674  24.734  1.00 92.73 309 A 1 
ATOM 2431 C CD2 . PHE A 1 309 ? -44.645 -4.734  22.898  1.00 93.46 309 A 1 
ATOM 2432 C CE1 . PHE A 1 309 ? -42.302 -4.805  24.439  1.00 91.52 309 A 1 
ATOM 2433 C CE2 . PHE A 1 309 ? -43.575 -3.870  22.591  1.00 91.45 309 A 1 
ATOM 2434 C CZ  . PHE A 1 309 ? -42.403 -3.910  23.362  1.00 94.63 309 A 1 
ATOM 2435 N N   . ARG A 1 310 ? -46.330 -10.068 23.889  1.00 97.27 310 A 1 
ATOM 2436 C CA  . ARG A 1 310 ? -47.117 -11.200 24.397  1.00 97.11 310 A 1 
ATOM 2437 C C   . ARG A 1 310 ? -46.642 -11.559 25.795  1.00 97.70 310 A 1 
ATOM 2438 O O   . ARG A 1 310 ? -45.435 -11.696 25.980  1.00 97.18 310 A 1 
ATOM 2439 C CB  . ARG A 1 310 ? -46.983 -12.416 23.465  1.00 95.99 310 A 1 
ATOM 2440 C CG  . ARG A 1 310 ? -47.574 -12.177 22.075  1.00 93.62 310 A 1 
ATOM 2441 C CD  . ARG A 1 310 ? -47.525 -13.454 21.230  1.00 93.29 310 A 1 
ATOM 2442 N NE  . ARG A 1 310 ? -46.145 -13.830 20.859  1.00 90.42 310 A 1 
ATOM 2443 C CZ  . ARG A 1 310 ? -45.344 -14.741 21.393  1.00 90.91 310 A 1 
ATOM 2444 N NH1 . ARG A 1 310 ? -45.688 -15.509 22.394  1.00 82.83 310 A 1 
ATOM 2445 N NH2 . ARG A 1 310 ? -44.152 -14.901 20.913  1.00 86.12 310 A 1 
ATOM 2446 N N   . PRO A 1 311 ? -47.541 -11.743 26.776  1.00 97.69 311 A 1 
ATOM 2447 C CA  . PRO A 1 311 ? -47.145 -12.238 28.091  1.00 97.62 311 A 1 
ATOM 2448 C C   . PRO A 1 311 ? -46.398 -13.570 27.975  1.00 97.63 311 A 1 
ATOM 2449 O O   . PRO A 1 311 ? -46.805 -14.448 27.210  1.00 96.46 311 A 1 
ATOM 2450 C CB  . PRO A 1 311 ? -48.442 -12.384 28.892  1.00 96.76 311 A 1 
ATOM 2451 C CG  . PRO A 1 311 ? -49.393 -11.401 28.210  1.00 94.32 311 A 1 
ATOM 2452 C CD  . PRO A 1 311 ? -48.965 -11.479 26.746  1.00 97.05 311 A 1 
ATOM 2453 N N   . HIS A 1 312 ? -45.327 -13.722 28.739  1.00 97.32 312 A 1 
ATOM 2454 C CA  . HIS A 1 312 ? -44.523 -14.936 28.829  1.00 97.18 312 A 1 
ATOM 2455 C C   . HIS A 1 312 ? -43.959 -15.076 30.247  1.00 97.32 312 A 1 
ATOM 2456 O O   . HIS A 1 312 ? -44.193 -14.211 31.094  1.00 94.64 312 A 1 
ATOM 2457 C CB  . HIS A 1 312 ? -43.428 -14.904 27.752  1.00 96.37 312 A 1 
ATOM 2458 C CG  . HIS A 1 312 ? -42.765 -16.244 27.572  1.00 95.48 312 A 1 
ATOM 2459 N ND1 . HIS A 1 312 ? -41.569 -16.644 28.103  1.00 84.08 312 A 1 
ATOM 2460 C CD2 . HIS A 1 312 ? -43.292 -17.333 26.920  1.00 86.42 312 A 1 
ATOM 2461 C CE1 . HIS A 1 312 ? -41.367 -17.933 27.780  1.00 86.97 312 A 1 
ATOM 2462 N NE2 . HIS A 1 312 ? -42.399 -18.396 27.070  1.00 89.45 312 A 1 
ATOM 2463 N N   . HIS A 1 313 ? -43.244 -16.151 30.544  1.00 97.00 313 A 1 
ATOM 2464 C CA  . HIS A 1 313 ? -42.617 -16.370 31.840  1.00 96.75 313 A 1 
ATOM 2465 C C   . HIS A 1 313 ? -41.108 -16.584 31.700  1.00 97.03 313 A 1 
ATOM 2466 O O   . HIS A 1 313 ? -40.672 -17.526 31.047  1.00 95.13 313 A 1 
ATOM 2467 C CB  . HIS A 1 313 ? -43.290 -17.550 32.550  1.00 95.14 313 A 1 
ATOM 2468 C CG  . HIS A 1 313 ? -42.712 -17.773 33.924  1.00 87.64 313 A 1 
ATOM 2469 N ND1 . HIS A 1 313 ? -42.849 -16.938 35.009  1.00 72.15 313 A 1 
ATOM 2470 C CD2 . HIS A 1 313 ? -41.895 -18.807 34.309  1.00 72.89 313 A 1 
ATOM 2471 C CE1 . HIS A 1 313 ? -42.136 -17.456 36.023  1.00 69.62 313 A 1 
ATOM 2472 N NE2 . HIS A 1 313 ? -41.540 -18.595 35.644  1.00 73.40 313 A 1 
ATOM 2473 N N   . PHE A 1 314 ? -40.321 -15.742 32.370  1.00 96.43 314 A 1 
ATOM 2474 C CA  . PHE A 1 314 ? -38.890 -15.934 32.577  1.00 96.35 314 A 1 
ATOM 2475 C C   . PHE A 1 314 ? -38.598 -15.838 34.077  1.00 96.65 314 A 1 
ATOM 2476 O O   . PHE A 1 314 ? -39.028 -14.870 34.706  1.00 95.01 314 A 1 
ATOM 2477 C CB  . PHE A 1 314 ? -38.084 -14.881 31.800  1.00 95.87 314 A 1 
ATOM 2478 C CG  . PHE A 1 314 ? -38.315 -14.876 30.301  1.00 96.07 314 A 1 
ATOM 2479 C CD1 . PHE A 1 314 ? -37.926 -15.978 29.519  1.00 92.15 314 A 1 
ATOM 2480 C CD2 . PHE A 1 314 ? -38.922 -13.767 29.685  1.00 93.40 314 A 1 
ATOM 2481 C CE1 . PHE A 1 314 ? -38.160 -15.979 28.134  1.00 91.84 314 A 1 
ATOM 2482 C CE2 . PHE A 1 314 ? -39.154 -13.765 28.300  1.00 91.90 314 A 1 
ATOM 2483 C CZ  . PHE A 1 314 ? -38.777 -14.874 27.522  1.00 93.94 314 A 1 
ATOM 2484 N N   . PRO A 1 315 ? -37.862 -16.767 34.684  1.00 96.77 315 A 1 
ATOM 2485 C CA  . PRO A 1 315 ? -37.611 -16.759 36.128  1.00 96.65 315 A 1 
ATOM 2486 C C   . PRO A 1 315 ? -36.930 -15.490 36.656  1.00 97.01 315 A 1 
ATOM 2487 O O   . PRO A 1 315 ? -37.063 -15.153 37.836  1.00 94.96 315 A 1 
ATOM 2488 C CB  . PRO A 1 315 ? -36.737 -17.993 36.375  1.00 96.08 315 A 1 
ATOM 2489 C CG  . PRO A 1 315 ? -37.120 -18.944 35.240  1.00 94.40 315 A 1 
ATOM 2490 C CD  . PRO A 1 315 ? -37.357 -18.003 34.077  1.00 96.69 315 A 1 
ATOM 2491 N N   . PHE A 1 316 ? -36.206 -14.785 35.791  1.00 97.02 316 A 1 
ATOM 2492 C CA  . PHE A 1 316 ? -35.437 -13.582 36.110  1.00 97.07 316 A 1 
ATOM 2493 C C   . PHE A 1 316 ? -36.181 -12.267 35.839  1.00 97.54 316 A 1 
ATOM 2494 O O   . PHE A 1 316 ? -35.643 -11.198 36.140  1.00 95.64 316 A 1 
ATOM 2495 C CB  . PHE A 1 316 ? -34.080 -13.659 35.388  1.00 95.98 316 A 1 
ATOM 2496 C CG  . PHE A 1 316 ? -34.148 -14.099 33.942  1.00 96.11 316 A 1 
ATOM 2497 C CD1 . PHE A 1 316 ? -33.969 -15.457 33.614  1.00 90.99 316 A 1 
ATOM 2498 C CD2 . PHE A 1 316 ? -34.393 -13.167 32.921  1.00 93.33 316 A 1 
ATOM 2499 C CE1 . PHE A 1 316 ? -34.029 -15.874 32.277  1.00 89.10 316 A 1 
ATOM 2500 C CE2 . PHE A 1 316 ? -34.456 -13.589 31.584  1.00 89.27 316 A 1 
ATOM 2501 C CZ  . PHE A 1 316 ? -34.269 -14.943 31.257  1.00 91.45 316 A 1 
ATOM 2502 N N   . THR A 1 317 ? -37.425 -12.312 35.313  1.00 96.96 317 A 1 
ATOM 2503 C CA  . THR A 1 317 ? -38.252 -11.112 35.087  1.00 97.16 317 A 1 
ATOM 2504 C C   . THR A 1 317 ? -39.708 -11.315 35.501  1.00 96.84 317 A 1 
ATOM 2505 O O   . THR A 1 317 ? -40.275 -12.379 35.289  1.00 95.11 317 A 1 
ATOM 2506 C CB  . THR A 1 317 ? -38.199 -10.611 33.633  1.00 96.87 317 A 1 
ATOM 2507 O OG1 . THR A 1 317 ? -38.479 -11.621 32.703  1.00 93.81 317 A 1 
ATOM 2508 C CG2 . THR A 1 317 ? -36.834 -10.046 33.258  1.00 92.84 317 A 1 
ATOM 2509 N N   . GLU A 1 318 ? -40.350 -10.270 36.048  1.00 97.00 318 A 1 
ATOM 2510 C CA  . GLU A 1 318 ? -41.773 -10.257 36.390  1.00 96.70 318 A 1 
ATOM 2511 C C   . GLU A 1 318 ? -42.319 -8.817  36.391  1.00 96.62 318 A 1 
ATOM 2512 O O   . GLU A 1 318 ? -41.893 -7.998  37.213  1.00 92.72 318 A 1 
ATOM 2513 C CB  . GLU A 1 318 ? -41.984 -10.925 37.767  1.00 95.05 318 A 1 
ATOM 2514 C CG  . GLU A 1 318 ? -43.457 -11.116 38.174  1.00 87.72 318 A 1 
ATOM 2515 C CD  . GLU A 1 318 ? -44.270 -12.054 37.270  1.00 82.38 318 A 1 
ATOM 2516 O OE1 . GLU A 1 318 ? -45.511 -12.052 37.432  1.00 73.05 318 A 1 
ATOM 2517 O OE2 . GLU A 1 318 ? -43.665 -12.777 36.451  1.00 74.02 318 A 1 
ATOM 2518 N N   . PRO A 1 319 ? -43.265 -8.443  35.483  1.00 96.81 319 A 1 
ATOM 2519 C CA  . PRO A 1 319 ? -43.825 -9.257  34.401  1.00 97.14 319 A 1 
ATOM 2520 C C   . PRO A 1 319 ? -42.833 -9.511  33.256  1.00 97.75 319 A 1 
ATOM 2521 O O   . PRO A 1 319 ? -41.971 -8.677  32.964  1.00 97.22 319 A 1 
ATOM 2522 C CB  . PRO A 1 319 ? -45.050 -8.479  33.915  1.00 96.10 319 A 1 
ATOM 2523 C CG  . PRO A 1 319 ? -44.667 -7.023  34.185  1.00 94.09 319 A 1 
ATOM 2524 C CD  . PRO A 1 319 ? -43.867 -7.120  35.479  1.00 96.38 319 A 1 
ATOM 2525 N N   . SER A 1 320 ? -43.024 -10.650 32.563  1.00 97.74 320 A 1 
ATOM 2526 C CA  . SER A 1 320 ? -42.234 -11.073 31.408  1.00 97.93 320 A 1 
ATOM 2527 C C   . SER A 1 320 ? -43.044 -11.007 30.115  1.00 98.05 320 A 1 
ATOM 2528 O O   . SER A 1 320 ? -44.263 -11.203 30.109  1.00 97.07 320 A 1 
ATOM 2529 C CB  . SER A 1 320 ? -41.728 -12.503 31.596  1.00 97.19 320 A 1 
ATOM 2530 O OG  . SER A 1 320 ? -41.011 -12.662 32.792  1.00 92.84 320 A 1 
ATOM 2531 N N   . CYS A 1 321 ? -42.386 -10.772 28.997  1.00 98.12 321 A 1 
ATOM 2532 C CA  . CYS A 1 321 ? -42.999 -10.800 27.678  1.00 98.10 321 A 1 
ATOM 2533 C C   . CYS A 1 321 ? -42.024 -11.236 26.581  1.00 98.34 321 A 1 
ATOM 2534 O O   . CYS A 1 321 ? -40.834 -10.941 26.617  1.00 97.72 321 A 1 
ATOM 2535 C CB  . CYS A 1 321 ? -43.626 -9.438  27.362  1.00 97.01 321 A 1 
ATOM 2536 S SG  . CYS A 1 321 ? -42.393 -8.105  27.324  1.00 92.53 321 A 1 
ATOM 2537 N N   . GLU A 1 322 ? -42.574 -11.880 25.557  1.00 98.04 322 A 1 
ATOM 2538 C CA  . GLU A 1 322 ? -41.948 -12.018 24.250  1.00 97.93 322 A 1 
ATOM 2539 C C   . GLU A 1 322 ? -42.397 -10.884 23.337  1.00 97.97 322 A 1 
ATOM 2540 O O   . GLU A 1 322 ? -43.543 -10.418 23.409  1.00 96.81 322 A 1 
ATOM 2541 C CB  . GLU A 1 322 ? -42.319 -13.358 23.632  1.00 97.16 322 A 1 
ATOM 2542 C CG  . GLU A 1 322 ? -41.526 -14.514 24.234  1.00 92.65 322 A 1 
ATOM 2543 C CD  . GLU A 1 322 ? -42.101 -15.872 23.820  1.00 91.73 322 A 1 
ATOM 2544 O OE1 . GLU A 1 322 ? -41.649 -16.877 24.399  1.00 80.61 322 A 1 
ATOM 2545 O OE2 . GLU A 1 322 ? -43.084 -15.895 23.026  1.00 82.00 322 A 1 
ATOM 2546 N N   . VAL A 1 323 ? -41.507 -10.444 22.466  1.00 97.91 323 A 1 
ATOM 2547 C CA  . VAL A 1 323 ? -41.781 -9.369  21.516  1.00 97.90 323 A 1 
ATOM 2548 C C   . VAL A 1 323 ? -41.642 -9.898  20.103  1.00 97.70 323 A 1 
ATOM 2549 O O   . VAL A 1 323 ? -40.567 -10.321 19.681  1.00 96.91 323 A 1 
ATOM 2550 C CB  . VAL A 1 323 ? -40.895 -8.139  21.757  1.00 97.64 323 A 1 
ATOM 2551 C CG1 . VAL A 1 323 ? -41.357 -6.964  20.893  1.00 95.38 323 A 1 
ATOM 2552 C CG2 . VAL A 1 323 ? -40.944 -7.701  23.227  1.00 95.23 323 A 1 
ATOM 2553 N N   . ASP A 1 324 ? -42.753 -9.833  19.376  1.00 97.11 324 A 1 
ATOM 2554 C CA  . ASP A 1 324 ? -42.767 -10.091 17.947  1.00 96.97 324 A 1 
ATOM 2555 C C   . ASP A 1 324 ? -42.663 -8.770  17.182  1.00 97.06 324 A 1 
ATOM 2556 O O   . ASP A 1 324 ? -43.229 -7.748  17.587  1.00 96.29 324 A 1 
ATOM 2557 C CB  . ASP A 1 324 ? -44.034 -10.837 17.517  1.00 96.31 324 A 1 
ATOM 2558 C CG  . ASP A 1 324 ? -44.413 -12.050 18.361  1.00 95.36 324 A 1 
ATOM 2559 O OD1 . ASP A 1 324 ? -43.570 -12.888 18.697  1.00 91.94 324 A 1 
ATOM 2560 O OD2 . ASP A 1 324 ? -45.631 -12.183 18.647  1.00 91.48 324 A 1 
ATOM 2561 N N   . VAL A 1 325 ? -42.020 -8.816  16.026  1.00 95.81 325 A 1 
ATOM 2562 C CA  . VAL A 1 325 ? -42.018 -7.728  15.048  1.00 95.56 325 A 1 
ATOM 2563 C C   . VAL A 1 325 ? -42.879 -8.091  13.849  1.00 95.33 325 A 1 
ATOM 2564 O O   . VAL A 1 325 ? -42.964 -9.254  13.442  1.00 94.03 325 A 1 
ATOM 2565 C CB  . VAL A 1 325 ? -40.600 -7.313  14.631  1.00 94.46 325 A 1 
ATOM 2566 C CG1 . VAL A 1 325 ? -39.858 -6.710  15.821  1.00 82.04 325 A 1 
ATOM 2567 C CG2 . VAL A 1 325 ? -39.781 -8.465  14.053  1.00 82.31 325 A 1 
ATOM 2568 N N   . GLN A 1 326 ? -43.536 -7.097  13.272  1.00 91.95 326 A 1 
ATOM 2569 C CA  . GLN A 1 326 ? -44.251 -7.262  12.016  1.00 90.67 326 A 1 
ATOM 2570 C C   . GLN A 1 326 ? -43.271 -7.683  10.920  1.00 89.33 326 A 1 
ATOM 2571 O O   . GLN A 1 326 ? -42.187 -7.114  10.798  1.00 87.45 326 A 1 
ATOM 2572 C CB  . GLN A 1 326 ? -44.959 -5.951  11.684  1.00 90.01 326 A 1 
ATOM 2573 C CG  . GLN A 1 326 ? -45.908 -6.089  10.492  1.00 87.08 326 A 1 
ATOM 2574 C CD  . GLN A 1 326 ? -46.708 -4.809  10.262  1.00 86.63 326 A 1 
ATOM 2575 O OE1 . GLN A 1 326 ? -46.334 -3.703  10.625  1.00 80.11 326 A 1 
ATOM 2576 N NE2 . GLN A 1 326 ? -47.870 -4.903  9.667   1.00 77.87 326 A 1 
ATOM 2577 N N   . CYS A 1 327 ? -43.646 -8.683  10.128  1.00 89.03 327 A 1 
ATOM 2578 C CA  . CYS A 1 327 ? -42.784 -9.190  9.072   1.00 87.18 327 A 1 
ATOM 2579 C C   . CYS A 1 327 ? -42.444 -8.078  8.070   1.00 85.91 327 A 1 
ATOM 2580 O O   . CYS A 1 327 ? -43.322 -7.587  7.361   1.00 83.95 327 A 1 
ATOM 2581 C CB  . CYS A 1 327 ? -43.477 -10.373 8.398   1.00 86.56 327 A 1 
ATOM 2582 S SG  . CYS A 1 327 ? -42.416 -11.052 7.093   1.00 85.29 327 A 1 
ATOM 2583 N N   . VAL A 1 328 ? -41.153 -7.734  7.975   1.00 85.39 328 A 1 
ATOM 2584 C CA  . VAL A 1 328 ? -40.656 -6.673  7.081   1.00 82.33 328 A 1 
ATOM 2585 C C   . VAL A 1 328 ? -40.818 -7.012  5.597   1.00 82.77 328 A 1 
ATOM 2586 O O   . VAL A 1 328 ? -40.878 -6.115  4.767   1.00 80.67 328 A 1 
ATOM 2587 C CB  . VAL A 1 328 ? -39.184 -6.337  7.393   1.00 80.64 328 A 1 
ATOM 2588 C CG1 . VAL A 1 328 ? -39.061 -5.754  8.810   1.00 71.43 328 A 1 
ATOM 2589 C CG2 . VAL A 1 328 ? -38.252 -7.553  7.284   1.00 71.15 328 A 1 
ATOM 2590 N N   . VAL A 1 329 ? -40.941 -8.311  5.266   1.00 85.14 329 A 1 
ATOM 2591 C CA  . VAL A 1 329 ? -41.094 -8.777  3.878   1.00 83.48 329 A 1 
ATOM 2592 C C   . VAL A 1 329 ? -42.521 -8.569  3.368   1.00 85.08 329 A 1 
ATOM 2593 O O   . VAL A 1 329 ? -42.706 -8.110  2.245   1.00 82.84 329 A 1 
ATOM 2594 C CB  . VAL A 1 329 ? -40.677 -10.255 3.748   1.00 81.93 329 A 1 
ATOM 2595 C CG1 . VAL A 1 329 ? -40.791 -10.765 2.311   1.00 77.34 329 A 1 
ATOM 2596 C CG2 . VAL A 1 329 ? -39.224 -10.466 4.204   1.00 76.62 329 A 1 
ATOM 2597 N N   . CYS A 1 330 ? -43.541 -8.916  4.173   1.00 85.61 330 A 1 
ATOM 2598 C CA  . CYS A 1 330 ? -44.951 -8.861  3.751   1.00 86.08 330 A 1 
ATOM 2599 C C   . CYS A 1 330 ? -45.777 -7.770  4.439   1.00 86.63 330 A 1 
ATOM 2600 O O   . CYS A 1 330 ? -46.990 -7.708  4.240   1.00 84.69 330 A 1 
ATOM 2601 C CB  . CYS A 1 330 ? -45.583 -10.243 3.930   1.00 86.26 330 A 1 
ATOM 2602 S SG  . CYS A 1 330 ? -45.753 -10.670 5.698   1.00 86.65 330 A 1 
ATOM 2603 N N   . GLY A 1 331 ? -45.177 -6.962  5.315   1.00 87.84 331 A 1 
ATOM 2604 C CA  . GLY A 1 331 ? -45.909 -5.921  6.039   1.00 87.46 331 A 1 
ATOM 2605 C C   . GLY A 1 331 ? -47.031 -6.444  6.943   1.00 89.87 331 A 1 
ATOM 2606 O O   . GLY A 1 331 ? -47.935 -5.691  7.298   1.00 87.36 331 A 1 
ATOM 2607 N N   . GLY A 1 332 ? -46.986 -7.733  7.322   1.00 89.51 332 A 1 
ATOM 2608 C CA  . GLY A 1 332 ? -47.979 -8.371  8.191   1.00 90.25 332 A 1 
ATOM 2609 C C   . GLY A 1 332 ? -49.069 -9.168  7.472   1.00 92.16 332 A 1 
ATOM 2610 O O   . GLY A 1 332 ? -49.899 -9.766  8.148   1.00 89.37 332 A 1 
ATOM 2611 N N   . GLU A 1 333 ? -49.083 -9.231  6.142   1.00 90.63 333 A 1 
ATOM 2612 C CA  . GLU A 1 333 ? -50.094 -9.968  5.360   1.00 91.61 333 A 1 
ATOM 2613 C C   . GLU A 1 333 ? -49.910 -11.496 5.419   1.00 92.41 333 A 1 
ATOM 2614 O O   . GLU A 1 333 ? -50.859 -12.249 5.214   1.00 87.18 333 A 1 
ATOM 2615 C CB  . GLU A 1 333 ? -50.071 -9.501  3.897   1.00 90.62 333 A 1 
ATOM 2616 C CG  . GLU A 1 333 ? -50.459 -8.021  3.744   1.00 83.94 333 A 1 
ATOM 2617 C CD  . GLU A 1 333 ? -50.558 -7.564  2.276   1.00 76.95 333 A 1 
ATOM 2618 O OE1 . GLU A 1 333 ? -51.115 -6.459  2.063   1.00 67.90 333 A 1 
ATOM 2619 O OE2 . GLU A 1 333 ? -50.091 -8.305  1.383   1.00 67.87 333 A 1 
ATOM 2620 N N   . GLY A 1 334 ? -48.712 -11.965 5.764   1.00 91.67 334 A 1 
ATOM 2621 C CA  . GLY A 1 334 ? -48.328 -13.374 5.777   1.00 91.36 334 A 1 
ATOM 2622 C C   . GLY A 1 334 ? -47.528 -13.768 4.535   1.00 91.13 334 A 1 
ATOM 2623 O O   . GLY A 1 334 ? -47.931 -13.518 3.408   1.00 87.41 334 A 1 
ATOM 2624 N N   . CYS A 1 335 ? -46.368 -14.395 4.736   1.00 88.42 335 A 1 
ATOM 2625 C CA  . CYS A 1 335 ? -45.503 -14.895 3.668   1.00 87.43 335 A 1 
ATOM 2626 C C   . CYS A 1 335 ? -44.713 -16.122 4.131   1.00 87.39 335 A 1 
ATOM 2627 O O   . CYS A 1 335 ? -44.808 -16.552 5.284   1.00 85.38 335 A 1 
ATOM 2628 C CB  . CYS A 1 335 ? -44.585 -13.757 3.179   1.00 85.37 335 A 1 
ATOM 2629 S SG  . CYS A 1 335 ? -43.303 -13.356 4.412   1.00 84.56 335 A 1 
ATOM 2630 N N   . ARG A 1 336 ? -43.888 -16.698 3.249   1.00 85.97 336 A 1 
ATOM 2631 C CA  . ARG A 1 336 ? -43.028 -17.846 3.574   1.00 84.24 336 A 1 
ATOM 2632 C C   . ARG A 1 336 ? -42.093 -17.549 4.754   1.00 84.53 336 A 1 
ATOM 2633 O O   . ARG A 1 336 ? -41.984 -18.384 5.646   1.00 81.17 336 A 1 
ATOM 2634 C CB  . ARG A 1 336 ? -42.253 -18.267 2.315   1.00 82.25 336 A 1 
ATOM 2635 C CG  . ARG A 1 336 ? -41.371 -19.504 2.560   1.00 72.43 336 A 1 
ATOM 2636 C CD  . ARG A 1 336 ? -40.658 -19.916 1.271   1.00 69.13 336 A 1 
ATOM 2637 N NE  . ARG A 1 336 ? -39.662 -20.974 1.533   1.00 61.69 336 A 1 
ATOM 2638 C CZ  . ARG A 1 336 ? -38.870 -21.542 0.643   1.00 54.20 336 A 1 
ATOM 2639 N NH1 . ARG A 1 336 ? -38.942 -21.264 -0.629  1.00 50.88 336 A 1 
ATOM 2640 N NH2 . ARG A 1 336 ? -37.967 -22.400 1.022   1.00 49.00 336 A 1 
ATOM 2641 N N   . THR A 1 337 ? -41.501 -16.357 4.802   1.00 83.61 337 A 1 
ATOM 2642 C CA  . THR A 1 337 ? -40.561 -15.937 5.854   1.00 82.49 337 A 1 
ATOM 2643 C C   . THR A 1 337 ? -41.195 -15.954 7.248   1.00 84.67 337 A 1 
ATOM 2644 O O   . THR A 1 337 ? -40.599 -16.451 8.194   1.00 82.80 337 A 1 
ATOM 2645 C CB  . THR A 1 337 ? -40.030 -14.524 5.562   1.00 80.49 337 A 1 
ATOM 2646 O OG1 . THR A 1 337 ? -39.577 -14.454 4.229   1.00 75.40 337 A 1 
ATOM 2647 C CG2 . THR A 1 337 ? -38.876 -14.116 6.468   1.00 74.39 337 A 1 
ATOM 2648 N N   . CYS A 1 338 ? -42.430 -15.462 7.384   1.00 83.84 338 A 1 
ATOM 2649 C CA  . CYS A 1 338 ? -43.154 -15.468 8.662   1.00 85.30 338 A 1 
ATOM 2650 C C   . CYS A 1 338 ? -44.092 -16.675 8.836   1.00 85.82 338 A 1 
ATOM 2651 O O   . CYS A 1 338 ? -44.982 -16.640 9.691   1.00 84.83 338 A 1 
ATOM 2652 C CB  . CYS A 1 338 ? -43.868 -14.125 8.839   1.00 86.24 338 A 1 
ATOM 2653 S SG  . CYS A 1 338 ? -45.185 -13.912 7.604   1.00 87.53 338 A 1 
ATOM 2654 N N   . LYS A 1 339 ? -43.962 -17.725 8.015   1.00 88.27 339 A 1 
ATOM 2655 C CA  . LYS A 1 339 ? -44.835 -18.915 8.035   1.00 88.04 339 A 1 
ATOM 2656 C C   . LYS A 1 339 ? -46.332 -18.546 8.018   1.00 90.20 339 A 1 
ATOM 2657 O O   . LYS A 1 339 ? -47.122 -19.108 8.761   1.00 88.54 339 A 1 
ATOM 2658 C CB  . LYS A 1 339 ? -44.452 -19.845 9.206   1.00 86.16 339 A 1 
ATOM 2659 C CG  . LYS A 1 339 ? -42.991 -20.325 9.172   1.00 82.38 339 A 1 
ATOM 2660 C CD  . LYS A 1 339 ? -42.666 -21.216 10.384  1.00 77.66 339 A 1 
ATOM 2661 C CE  . LYS A 1 339 ? -41.191 -21.644 10.349  1.00 72.78 339 A 1 
ATOM 2662 N NZ  . LYS A 1 339 ? -40.777 -22.420 11.553  1.00 64.81 339 A 1 
ATOM 2663 N N   . GLN A 1 340 ? -46.701 -17.564 7.200   1.00 90.04 340 A 1 
ATOM 2664 C CA  . GLN A 1 340 ? -48.058 -17.013 7.058   1.00 91.95 340 A 1 
ATOM 2665 C C   . GLN A 1 340 ? -48.631 -16.310 8.308   1.00 93.29 340 A 1 
ATOM 2666 O O   . GLN A 1 340 ? -49.790 -15.919 8.307   1.00 90.66 340 A 1 
ATOM 2667 C CB  . GLN A 1 340 ? -49.035 -18.063 6.481   1.00 91.26 340 A 1 
ATOM 2668 C CG  . GLN A 1 340 ? -48.554 -18.706 5.171   1.00 88.70 340 A 1 
ATOM 2669 C CD  . GLN A 1 340 ? -48.391 -17.701 4.032   1.00 86.16 340 A 1 
ATOM 2670 O OE1 . GLN A 1 340 ? -49.018 -16.660 3.978   1.00 78.04 340 A 1 
ATOM 2671 N NE2 . GLN A 1 340 ? -47.536 -17.963 3.070   1.00 75.62 340 A 1 
ATOM 2672 N N   . SER A 1 341 ? -47.831 -16.103 9.357   1.00 91.29 341 A 1 
ATOM 2673 C CA  . SER A 1 341 ? -48.303 -15.456 10.593  1.00 91.03 341 A 1 
ATOM 2674 C C   . SER A 1 341 ? -48.365 -13.926 10.520  1.00 92.44 341 A 1 
ATOM 2675 O O   . SER A 1 341 ? -49.056 -13.304 11.324  1.00 89.15 341 A 1 
ATOM 2676 C CB  . SER A 1 341 ? -47.420 -15.877 11.769  1.00 89.83 341 A 1 
ATOM 2677 O OG  . SER A 1 341 ? -46.133 -15.309 11.646  1.00 83.86 341 A 1 
ATOM 2678 N N   . GLY A 1 342 ? -47.629 -13.308 9.603   1.00 91.36 342 A 1 
ATOM 2679 C CA  . GLY A 1 342 ? -47.426 -11.853 9.550   1.00 91.43 342 A 1 
ATOM 2680 C C   . GLY A 1 342 ? -46.508 -11.295 10.645  1.00 92.73 342 A 1 
ATOM 2681 O O   . GLY A 1 342 ? -46.176 -10.108 10.625  1.00 90.93 342 A 1 
ATOM 2682 N N   . TRP A 1 343 ? -46.068 -12.145 11.586  1.00 93.90 343 A 1 
ATOM 2683 C CA  . TRP A 1 343 ? -45.265 -11.783 12.753  1.00 94.13 343 A 1 
ATOM 2684 C C   . TRP A 1 343 ? -44.065 -12.715 12.912  1.00 93.57 343 A 1 
ATOM 2685 O O   . TRP A 1 343 ? -44.137 -13.894 12.572  1.00 91.20 343 A 1 
ATOM 2686 C CB  . TRP A 1 343 ? -46.135 -11.826 14.009  1.00 93.90 343 A 1 
ATOM 2687 C CG  . TRP A 1 343 ? -47.262 -10.843 14.015  1.00 94.21 343 A 1 
ATOM 2688 C CD1 . TRP A 1 343 ? -48.520 -11.080 13.584  1.00 92.34 343 A 1 
ATOM 2689 C CD2 . TRP A 1 343 ? -47.242 -9.442  14.424  1.00 94.52 343 A 1 
ATOM 2690 N NE1 . TRP A 1 343 ? -49.277 -9.929  13.688  1.00 92.36 343 A 1 
ATOM 2691 C CE2 . TRP A 1 343 ? -48.536 -8.886  14.200  1.00 93.68 343 A 1 
ATOM 2692 C CE3 . TRP A 1 343 ? -46.254 -8.585  14.953  1.00 93.60 343 A 1 
ATOM 2693 C CZ2 . TRP A 1 343 ? -48.833 -7.548  14.485  1.00 93.63 343 A 1 
ATOM 2694 C CZ3 . TRP A 1 343 ? -46.545 -7.239  15.249  1.00 92.93 343 A 1 
ATOM 2695 C CH2 . TRP A 1 343 ? -47.827 -6.716  15.015  1.00 92.43 343 A 1 
ATOM 2696 N N   . LEU A 1 344 ? -42.979 -12.182 13.468  1.00 93.88 344 A 1 
ATOM 2697 C CA  . LEU A 1 344 ? -41.749 -12.919 13.733  1.00 93.32 344 A 1 
ATOM 2698 C C   . LEU A 1 344 ? -41.286 -12.611 15.154  1.00 94.42 344 A 1 
ATOM 2699 O O   . LEU A 1 344 ? -41.089 -11.447 15.501  1.00 93.43 344 A 1 
ATOM 2700 C CB  . LEU A 1 344 ? -40.698 -12.514 12.694  1.00 91.31 344 A 1 
ATOM 2701 C CG  . LEU A 1 344 ? -41.026 -13.031 11.280  1.00 85.64 344 A 1 
ATOM 2702 C CD1 . LEU A 1 344 ? -40.308 -12.211 10.227  1.00 79.80 344 A 1 
ATOM 2703 C CD2 . LEU A 1 344 ? -40.629 -14.500 11.127  1.00 79.90 344 A 1 
ATOM 2704 N N   . GLU A 1 345 ? -41.124 -13.649 15.960  1.00 93.84 345 A 1 
ATOM 2705 C CA  . GLU A 1 345 ? -40.573 -13.536 17.311  1.00 93.69 345 A 1 
ATOM 2706 C C   . GLU A 1 345 ? -39.115 -13.075 17.233  1.00 93.72 345 A 1 
ATOM 2707 O O   . GLU A 1 345 ? -38.299 -13.706 16.548  1.00 92.55 345 A 1 
ATOM 2708 C CB  . GLU A 1 345 ? -40.685 -14.892 17.996  1.00 93.13 345 A 1 
ATOM 2709 C CG  . GLU A 1 345 ? -40.280 -14.867 19.474  1.00 87.68 345 A 1 
ATOM 2710 C CD  . GLU A 1 345 ? -39.862 -16.272 19.892  1.00 85.29 345 A 1 
ATOM 2711 O OE1 . GLU A 1 345 ? -38.738 -16.382 20.415  1.00 76.42 345 A 1 
ATOM 2712 O OE2 . GLU A 1 345 ? -40.583 -17.222 19.498  1.00 78.03 345 A 1 
ATOM 2713 N N   . LEU A 1 346 ? -38.801 -11.977 17.923  1.00 96.17 346 A 1 
ATOM 2714 C CA  . LEU A 1 346 ? -37.482 -11.354 17.880  1.00 96.10 346 A 1 
ATOM 2715 C C   . LEU A 1 346 ? -36.719 -11.492 19.197  1.00 96.63 346 A 1 
ATOM 2716 O O   . LEU A 1 346 ? -35.504 -11.693 19.173  1.00 95.46 346 A 1 
ATOM 2717 C CB  . LEU A 1 346 ? -37.656 -9.874  17.483  1.00 95.28 346 A 1 
ATOM 2718 C CG  . LEU A 1 346 ? -36.325 -9.118  17.300  1.00 93.98 346 A 1 
ATOM 2719 C CD1 . LEU A 1 346 ? -35.490 -9.699  16.157  1.00 90.90 346 A 1 
ATOM 2720 C CD2 . LEU A 1 346 ? -36.594 -7.642  17.006  1.00 90.93 346 A 1 
ATOM 2721 N N   . LEU A 1 347 ? -37.399 -11.333 20.334  1.00 96.74 347 A 1 
ATOM 2722 C CA  . LEU A 1 347 ? -36.738 -11.223 21.628  1.00 97.12 347 A 1 
ATOM 2723 C C   . LEU A 1 347 ? -37.650 -11.594 22.800  1.00 97.52 347 A 1 
ATOM 2724 O O   . LEU A 1 347 ? -38.875 -11.498 22.713  1.00 96.89 347 A 1 
ATOM 2725 C CB  . LEU A 1 347 ? -36.159 -9.801  21.761  1.00 96.47 347 A 1 
ATOM 2726 C CG  . LEU A 1 347 ? -37.187 -8.648  21.838  1.00 95.53 347 A 1 
ATOM 2727 C CD1 . LEU A 1 347 ? -37.588 -8.332  23.279  1.00 91.54 347 A 1 
ATOM 2728 C CD2 . LEU A 1 347 ? -36.587 -7.374  21.255  1.00 92.25 347 A 1 
ATOM 2729 N N   . GLY A 1 348 ? -37.024 -11.939 23.934  1.00 98.01 348 A 1 
ATOM 2730 C CA  . GLY A 1 348 ? -37.642 -12.004 25.253  1.00 98.14 348 A 1 
ATOM 2731 C C   . GLY A 1 348 ? -37.260 -10.793 26.101  1.00 98.38 348 A 1 
ATOM 2732 O O   . GLY A 1 348 ? -36.162 -10.247 25.967  1.00 97.99 348 A 1 
ATOM 2733 N N   . SER A 1 349 ? -38.154 -10.338 26.976  1.00 98.30 349 A 1 
ATOM 2734 C CA  . SER A 1 349 ? -37.921 -9.182  27.841  1.00 98.44 349 A 1 
ATOM 2735 C C   . SER A 1 349 ? -38.836 -9.170  29.059  1.00 98.52 349 A 1 
ATOM 2736 O O   . SER A 1 349 ? -39.823 -9.893  29.122  1.00 97.89 349 A 1 
ATOM 2737 C CB  . SER A 1 349 ? -38.080 -7.891  27.035  1.00 98.00 349 A 1 
ATOM 2738 O OG  . SER A 1 349 ? -39.396 -7.732  26.546  1.00 96.38 349 A 1 
ATOM 2739 N N   . GLY A 1 350 ? -38.535 -8.315  30.027  1.00 98.39 350 A 1 
ATOM 2740 C CA  . GLY A 1 350 ? -39.383 -8.111  31.192  1.00 98.47 350 A 1 
ATOM 2741 C C   . GLY A 1 350 ? -38.795 -7.139  32.204  1.00 98.62 350 A 1 
ATOM 2742 O O   . GLY A 1 350 ? -37.681 -6.641  32.039  1.00 98.32 350 A 1 
ATOM 2743 N N   . VAL A 1 351 ? -39.555 -6.866  33.263  1.00 98.52 351 A 1 
ATOM 2744 C CA  . VAL A 1 351 ? -39.063 -6.122  34.433  1.00 98.49 351 A 1 
ATOM 2745 C C   . VAL A 1 351 ? -38.236 -7.073  35.292  1.00 98.48 351 A 1 
ATOM 2746 O O   . VAL A 1 351 ? -38.665 -8.191  35.543  1.00 98.03 351 A 1 
ATOM 2747 C CB  . VAL A 1 351 ? -40.222 -5.499  35.225  1.00 98.21 351 A 1 
ATOM 2748 C CG1 . VAL A 1 351 ? -39.732 -4.753  36.470  1.00 96.73 351 A 1 
ATOM 2749 C CG2 . VAL A 1 351 ? -40.981 -4.484  34.356  1.00 96.39 351 A 1 
ATOM 2750 N N   . VAL A 1 352 ? -37.046 -6.650  35.735  1.00 98.49 352 A 1 
ATOM 2751 C CA  . VAL A 1 352 ? -36.129 -7.507  36.502  1.00 98.52 352 A 1 
ATOM 2752 C C   . VAL A 1 352 ? -36.798 -7.969  37.791  1.00 98.50 352 A 1 
ATOM 2753 O O   . VAL A 1 352 ? -37.308 -7.155  38.558  1.00 98.17 352 A 1 
ATOM 2754 C CB  . VAL A 1 352 ? -34.803 -6.797  36.806  1.00 98.38 352 A 1 
ATOM 2755 C CG1 . VAL A 1 352 ? -33.827 -7.724  37.546  1.00 96.92 352 A 1 
ATOM 2756 C CG2 . VAL A 1 352 ? -34.102 -6.341  35.521  1.00 96.11 352 A 1 
ATOM 2757 N N   . HIS A 1 353 ? -36.768 -9.275  38.050  1.00 98.32 353 A 1 
ATOM 2758 C CA  . HIS A 1 353 ? -37.402 -9.855  39.229  1.00 98.33 353 A 1 
ATOM 2759 C C   . HIS A 1 353 ? -36.734 -9.332  40.517  1.00 98.44 353 A 1 
ATOM 2760 O O   . HIS A 1 353 ? -35.500 -9.354  40.604  1.00 98.23 353 A 1 
ATOM 2761 C CB  . HIS A 1 353 ? -37.354 -11.387 39.121  1.00 98.07 353 A 1 
ATOM 2762 C CG  . HIS A 1 353 ? -38.150 -12.089 40.188  1.00 97.80 353 A 1 
ATOM 2763 N ND1 . HIS A 1 353 ? -37.865 -12.105 41.528  1.00 89.95 353 A 1 
ATOM 2764 C CD2 . HIS A 1 353 ? -39.315 -12.795 40.030  1.00 91.03 353 A 1 
ATOM 2765 C CE1 . HIS A 1 353 ? -38.843 -12.770 42.163  1.00 92.47 353 A 1 
ATOM 2766 N NE2 . HIS A 1 353 ? -39.743 -13.221 41.289  1.00 93.46 353 A 1 
ATOM 2767 N N   . PRO A 1 354 ? -37.482 -8.947  41.569  1.00 98.33 354 A 1 
ATOM 2768 C CA  . PRO A 1 354 ? -36.911 -8.396  42.803  1.00 98.29 354 A 1 
ATOM 2769 C C   . PRO A 1 354 ? -35.819 -9.265  43.445  1.00 98.43 354 A 1 
ATOM 2770 O O   . PRO A 1 354 ? -34.803 -8.757  43.917  1.00 98.13 354 A 1 
ATOM 2771 C CB  . PRO A 1 354 ? -38.104 -8.218  43.746  1.00 97.81 354 A 1 
ATOM 2772 C CG  . PRO A 1 354 ? -39.265 -7.946  42.794  1.00 96.18 354 A 1 
ATOM 2773 C CD  . PRO A 1 354 ? -38.936 -8.828  41.589  1.00 97.92 354 A 1 
ATOM 2774 N N   . LYS A 1 355 ? -35.963 -10.609 43.392  1.00 98.28 355 A 1 
ATOM 2775 C CA  . LYS A 1 355 ? -34.936 -11.545 43.887  1.00 98.22 355 A 1 
ATOM 2776 C C   . LYS A 1 355 ? -33.598 -11.434 43.151  1.00 98.43 355 A 1 
ATOM 2777 O O   . LYS A 1 355 ? -32.563 -11.678 43.763  1.00 98.10 355 A 1 
ATOM 2778 C CB  . LYS A 1 355 ? -35.424 -12.997 43.774  1.00 97.83 355 A 1 
ATOM 2779 C CG  . LYS A 1 355 ? -36.563 -13.337 44.738  1.00 94.32 355 A 1 
ATOM 2780 C CD  . LYS A 1 355 ? -36.928 -14.818 44.557  1.00 90.07 355 A 1 
ATOM 2781 C CE  . LYS A 1 355 ? -38.076 -15.230 45.471  1.00 83.62 355 A 1 
ATOM 2782 N NZ  . LYS A 1 355 ? -38.455 -16.640 45.202  1.00 73.82 355 A 1 
ATOM 2783 N N   . VAL A 1 356 ? -33.616 -11.100 41.864  1.00 98.43 356 A 1 
ATOM 2784 C CA  . VAL A 1 356 ? -32.393 -10.927 41.065  1.00 98.53 356 A 1 
ATOM 2785 C C   . VAL A 1 356 ? -31.675 -9.651  41.494  1.00 98.58 356 A 1 
ATOM 2786 O O   . VAL A 1 356 ? -30.474 -9.690  41.741  1.00 98.29 356 A 1 
ATOM 2787 C CB  . VAL A 1 356 ? -32.702 -10.924 39.553  1.00 98.43 356 A 1 
ATOM 2788 C CG1 . VAL A 1 356 ? -31.453 -10.651 38.708  1.00 97.33 356 A 1 
ATOM 2789 C CG2 . VAL A 1 356 ? -33.284 -12.273 39.114  1.00 96.75 356 A 1 
ATOM 2790 N N   . LEU A 1 357 ? -32.418 -8.548  41.675  1.00 98.45 357 A 1 
ATOM 2791 C CA  . LEU A 1 357 ? -31.863 -7.292  42.194  1.00 98.45 357 A 1 
ATOM 2792 C C   . LEU A 1 357 ? -31.249 -7.492  43.586  1.00 98.39 357 A 1 
ATOM 2793 O O   . LEU A 1 357 ? -30.065 -7.215  43.781  1.00 98.11 357 A 1 
ATOM 2794 C CB  . LEU A 1 357 ? -32.956 -6.201  42.224  1.00 98.44 357 A 1 
ATOM 2795 C CG  . LEU A 1 357 ? -33.505 -5.782  40.848  1.00 98.04 357 A 1 
ATOM 2796 C CD1 . LEU A 1 357 ? -34.610 -4.743  41.031  1.00 96.19 357 A 1 
ATOM 2797 C CD2 . LEU A 1 357 ? -32.424 -5.172  39.953  1.00 96.27 357 A 1 
ATOM 2798 N N   . ALA A 1 358 ? -32.019 -8.075  44.512  1.00 98.35 358 A 1 
ATOM 2799 C CA  . ALA A 1 358 ? -31.557 -8.353  45.871  1.00 98.19 358 A 1 
ATOM 2800 C C   . ALA A 1 358 ? -30.339 -9.295  45.895  1.00 98.09 358 A 1 
ATOM 2801 O O   . ALA A 1 358 ? -29.380 -9.061  46.630  1.00 97.16 358 A 1 
ATOM 2802 C CB  . ALA A 1 358 ? -32.736 -8.939  46.660  1.00 97.86 358 A 1 
ATOM 2803 N N   . GLY A 1 359 ? -30.332 -10.341 45.048  1.00 97.82 359 A 1 
ATOM 2804 C CA  . GLY A 1 359 ? -29.214 -11.278 44.908  1.00 97.34 359 A 1 
ATOM 2805 C C   . GLY A 1 359 ? -27.919 -10.654 44.371  1.00 97.56 359 A 1 
ATOM 2806 O O   . GLY A 1 359 ? -26.839 -11.224 44.554  1.00 96.41 359 A 1 
ATOM 2807 N N   . CYS A 1 360 ? -28.020 -9.481  43.747  1.00 97.96 360 A 1 
ATOM 2808 C CA  . CYS A 1 360 ? -26.893 -8.675  43.277  1.00 97.85 360 A 1 
ATOM 2809 C C   . CYS A 1 360 ? -26.542 -7.505  44.219  1.00 97.84 360 A 1 
ATOM 2810 O O   . CYS A 1 360 ? -25.651 -6.714  43.910  1.00 96.34 360 A 1 
ATOM 2811 C CB  . CYS A 1 360 ? -27.198 -8.191  41.855  1.00 97.69 360 A 1 
ATOM 2812 S SG  . CYS A 1 360 ? -27.415 -9.606  40.740  1.00 96.67 360 A 1 
ATOM 2813 N N   . GLY A 1 361 ? -27.222 -7.384  45.366  1.00 97.99 361 A 1 
ATOM 2814 C CA  . GLY A 1 361 ? -26.986 -6.317  46.343  1.00 97.75 361 A 1 
ATOM 2815 C C   . GLY A 1 361 ? -27.634 -4.969  45.994  1.00 98.03 361 A 1 
ATOM 2816 O O   . GLY A 1 361 ? -27.190 -3.936  46.500  1.00 96.73 361 A 1 
ATOM 2817 N N   . ILE A 1 362 ? -28.660 -4.969  45.137  1.00 98.05 362 A 1 
ATOM 2818 C CA  . ILE A 1 362 ? -29.476 -3.797  44.794  1.00 98.31 362 A 1 
ATOM 2819 C C   . ILE A 1 362 ? -30.816 -3.910  45.527  1.00 98.40 362 A 1 
ATOM 2820 O O   . ILE A 1 362 ? -31.477 -4.939  45.448  1.00 97.95 362 A 1 
ATOM 2821 C CB  . ILE A 1 362 ? -29.655 -3.682  43.264  1.00 98.28 362 A 1 
ATOM 2822 C CG1 . ILE A 1 362 ? -28.280 -3.524  42.572  1.00 97.31 362 A 1 
ATOM 2823 C CG2 . ILE A 1 362 ? -30.588 -2.503  42.916  1.00 97.19 362 A 1 
ATOM 2824 C CD1 . ILE A 1 362 ? -28.338 -3.553  41.039  1.00 94.87 362 A 1 
ATOM 2825 N N   . ASP A 1 363 ? -31.223 -2.848  46.233  1.00 98.11 363 A 1 
ATOM 2826 C CA  . ASP A 1 363 ? -32.487 -2.812  46.974  1.00 98.18 363 A 1 
ATOM 2827 C C   . ASP A 1 363 ? -33.693 -2.713  46.016  1.00 98.27 363 A 1 
ATOM 2828 O O   . ASP A 1 363 ? -33.831 -1.705  45.318  1.00 97.72 363 A 1 
ATOM 2829 C CB  . ASP A 1 363 ? -32.456 -1.647  47.973  1.00 97.90 363 A 1 
ATOM 2830 C CG  . ASP A 1 363 ? -33.674 -1.615  48.904  1.00 96.93 363 A 1 
ATOM 2831 O OD1 . ASP A 1 363 ? -34.607 -2.418  48.697  1.00 94.00 363 A 1 
ATOM 2832 O OD2 . ASP A 1 363 ? -33.635 -0.799  49.848  1.00 93.06 363 A 1 
ATOM 2833 N N   . PRO A 1 364 ? -34.570 -3.743  45.947  1.00 98.31 364 A 1 
ATOM 2834 C CA  . PRO A 1 364 ? -35.726 -3.736  45.059  1.00 98.10 364 A 1 
ATOM 2835 C C   . PRO A 1 364 ? -36.851 -2.784  45.496  1.00 97.94 364 A 1 
ATOM 2836 O O   . PRO A 1 364 ? -37.735 -2.503  44.691  1.00 96.58 364 A 1 
ATOM 2837 C CB  . PRO A 1 364 ? -36.204 -5.194  45.031  1.00 97.66 364 A 1 
ATOM 2838 C CG  . PRO A 1 364 ? -35.835 -5.704  46.422  1.00 96.42 364 A 1 
ATOM 2839 C CD  . PRO A 1 364 ? -34.518 -4.991  46.703  1.00 97.98 364 A 1 
ATOM 2840 N N   . GLU A 1 365 ? -36.832 -2.276  46.739  1.00 97.95 365 A 1 
ATOM 2841 C CA  . GLU A 1 365 ? -37.790 -1.263  47.202  1.00 97.80 365 A 1 
ATOM 2842 C C   . GLU A 1 365 ? -37.404 0.150   46.729  1.00 97.91 365 A 1 
ATOM 2843 O O   . GLU A 1 365 ? -38.256 1.027   46.584  1.00 96.66 365 A 1 
ATOM 2844 C CB  . GLU A 1 365 ? -37.880 -1.297  48.738  1.00 97.45 365 A 1 
ATOM 2845 C CG  . GLU A 1 365 ? -38.389 -2.633  49.302  1.00 94.07 365 A 1 
ATOM 2846 C CD  . GLU A 1 365 ? -39.820 -2.983  48.852  1.00 88.77 365 A 1 
ATOM 2847 O OE1 . GLU A 1 365 ? -40.048 -4.158  48.497  1.00 79.61 365 A 1 
ATOM 2848 O OE2 . GLU A 1 365 ? -40.693 -2.084  48.901  1.00 79.46 365 A 1 
ATOM 2849 N N   . GLU A 1 366 ? -36.125 0.386   46.460  1.00 98.03 366 A 1 
ATOM 2850 C CA  . GLU A 1 366 ? -35.603 1.672   45.987  1.00 98.04 366 A 1 
ATOM 2851 C C   . GLU A 1 366 ? -35.435 1.712   44.460  1.00 98.19 366 A 1 
ATOM 2852 O O   . GLU A 1 366 ? -35.708 2.732   43.817  1.00 97.03 366 A 1 
ATOM 2853 C CB  . GLU A 1 366 ? -34.272 1.954   46.704  1.00 97.43 366 A 1 
ATOM 2854 C CG  . GLU A 1 366 ? -33.718 3.344   46.359  1.00 92.27 366 A 1 
ATOM 2855 C CD  . GLU A 1 366 ? -32.439 3.719   47.136  1.00 90.39 366 A 1 
ATOM 2856 O OE1 . GLU A 1 366 ? -31.992 4.879   46.944  1.00 81.17 366 A 1 
ATOM 2857 O OE2 . GLU A 1 366 ? -31.880 2.913   47.889  1.00 84.12 366 A 1 
ATOM 2858 N N   . TYR A 1 367 ? -35.002 0.603   43.883  1.00 98.25 367 A 1 
ATOM 2859 C CA  . TYR A 1 367 ? -34.662 0.497   42.472  1.00 98.32 367 A 1 
ATOM 2860 C C   . TYR A 1 367 ? -35.540 -0.523  41.751  1.00 98.33 367 A 1 
ATOM 2861 O O   . TYR A 1 367 ? -35.847 -1.603  42.250  1.00 97.61 367 A 1 
ATOM 2862 C CB  . TYR A 1 367 ? -33.179 0.151   42.307  1.00 98.22 367 A 1 
ATOM 2863 C CG  . TYR A 1 367 ? -32.234 1.202   42.859  1.00 98.29 367 A 1 
ATOM 2864 C CD1 . TYR A 1 367 ? -31.947 2.357   42.110  1.00 96.27 367 A 1 
ATOM 2865 C CD2 . TYR A 1 367 ? -31.668 1.032   44.136  1.00 96.81 367 A 1 
ATOM 2866 C CE1 . TYR A 1 367 ? -31.092 3.348   42.633  1.00 96.44 367 A 1 
ATOM 2867 C CE2 . TYR A 1 367 ? -30.817 2.021   44.667  1.00 96.42 367 A 1 
ATOM 2868 C CZ  . TYR A 1 367 ? -30.530 3.183   43.914  1.00 97.31 367 A 1 
ATOM 2869 O OH  . TYR A 1 367 ? -29.723 4.143   44.435  1.00 96.09 367 A 1 
ATOM 2870 N N   . SER A 1 368 ? -35.892 -0.205  40.512  1.00 98.42 368 A 1 
ATOM 2871 C CA  . SER A 1 368 ? -36.514 -1.120  39.561  1.00 98.40 368 A 1 
ATOM 2872 C C   . SER A 1 368 ? -35.694 -1.165  38.277  1.00 98.55 368 A 1 
ATOM 2873 O O   . SER A 1 368 ? -34.816 -0.334  38.042  1.00 98.03 368 A 1 
ATOM 2874 C CB  . SER A 1 368 ? -37.973 -0.727  39.315  1.00 97.80 368 A 1 
ATOM 2875 O OG  . SER A 1 368 ? -38.059 0.598   38.839  1.00 93.50 368 A 1 
ATOM 2876 N N   . GLY A 1 369 ? -35.946 -2.146  37.435  1.00 98.36 369 A 1 
ATOM 2877 C CA  . GLY A 1 369 ? -35.209 -2.274  36.190  1.00 98.37 369 A 1 
ATOM 2878 C C   . GLY A 1 369 ? -35.924 -3.138  35.176  1.00 98.57 369 A 1 
ATOM 2879 O O   . GLY A 1 369 ? -36.865 -3.846  35.506  1.00 98.04 369 A 1 
ATOM 2880 N N   . PHE A 1 370 ? -35.468 -3.083  33.936  1.00 98.60 370 A 1 
ATOM 2881 C CA  . PHE A 1 370 ? -35.889 -4.014  32.905  1.00 98.64 370 A 1 
ATOM 2882 C C   . PHE A 1 370 ? -34.685 -4.670  32.245  1.00 98.70 370 A 1 
ATOM 2883 O O   . PHE A 1 370 ? -33.598 -4.092  32.189  1.00 98.43 370 A 1 
ATOM 2884 C CB  . PHE A 1 370 ? -36.819 -3.341  31.891  1.00 98.51 370 A 1 
ATOM 2885 C CG  . PHE A 1 370 ? -36.181 -2.267  31.024  1.00 98.67 370 A 1 
ATOM 2886 C CD1 . PHE A 1 370 ? -36.487 -0.908  31.250  1.00 97.64 370 A 1 
ATOM 2887 C CD2 . PHE A 1 370 ? -35.323 -2.613  29.966  1.00 97.49 370 A 1 
ATOM 2888 C CE1 . PHE A 1 370 ? -35.941 0.086   30.421  1.00 97.21 370 A 1 
ATOM 2889 C CE2 . PHE A 1 370 ? -34.767 -1.616  29.141  1.00 96.75 370 A 1 
ATOM 2890 C CZ  . PHE A 1 370 ? -35.082 -0.265  29.364  1.00 98.00 370 A 1 
ATOM 2891 N N   . ALA A 1 371 ? -34.909 -5.864  31.714  1.00 98.60 371 A 1 
ATOM 2892 C CA  . ALA A 1 371 ? -33.943 -6.593  30.915  1.00 98.60 371 A 1 
ATOM 2893 C C   . ALA A 1 371 ? -34.593 -7.101  29.624  1.00 98.62 371 A 1 
ATOM 2894 O O   . ALA A 1 371 ? -35.806 -7.299  29.548  1.00 98.26 371 A 1 
ATOM 2895 C CB  . ALA A 1 371 ? -33.347 -7.724  31.757  1.00 98.30 371 A 1 
ATOM 2896 N N   . PHE A 1 372 ? -33.772 -7.315  28.598  1.00 98.60 372 A 1 
ATOM 2897 C CA  . PHE A 1 372 ? -34.181 -7.923  27.337  1.00 98.61 372 A 1 
ATOM 2898 C C   . PHE A 1 372 ? -33.030 -8.730  26.739  1.00 98.55 372 A 1 
ATOM 2899 O O   . PHE A 1 372 ? -31.866 -8.411  26.967  1.00 98.09 372 A 1 
ATOM 2900 C CB  . PHE A 1 372 ? -34.681 -6.850  26.364  1.00 98.56 372 A 1 
ATOM 2901 C CG  . PHE A 1 372 ? -33.668 -5.774  26.013  1.00 98.64 372 A 1 
ATOM 2902 C CD1 . PHE A 1 372 ? -33.678 -4.540  26.699  1.00 97.48 372 A 1 
ATOM 2903 C CD2 . PHE A 1 372 ? -32.710 -5.999  25.007  1.00 97.53 372 A 1 
ATOM 2904 C CE1 . PHE A 1 372 ? -32.733 -3.547  26.382  1.00 97.32 372 A 1 
ATOM 2905 C CE2 . PHE A 1 372 ? -31.762 -5.008  24.693  1.00 96.96 372 A 1 
ATOM 2906 C CZ  . PHE A 1 372 ? -31.774 -3.782  25.380  1.00 98.01 372 A 1 
ATOM 2907 N N   . GLY A 1 373 ? -33.367 -9.751  25.950  1.00 98.44 373 A 1 
ATOM 2908 C CA  . GLY A 1 373 ? -32.417 -10.579 25.214  1.00 98.36 373 A 1 
ATOM 2909 C C   . GLY A 1 373 ? -32.869 -10.757 23.773  1.00 98.34 373 A 1 
ATOM 2910 O O   . GLY A 1 373 ? -33.960 -11.264 23.523  1.00 97.47 373 A 1 
ATOM 2911 N N   . ILE A 1 374 ? -32.049 -10.321 22.824  1.00 98.37 374 A 1 
ATOM 2912 C CA  . ILE A 1 374 ? -32.346 -10.306 21.392  1.00 98.29 374 A 1 
ATOM 2913 C C   . ILE A 1 374 ? -31.371 -11.241 20.674  1.00 98.36 374 A 1 
ATOM 2914 O O   . ILE A 1 374 ? -30.157 -11.122 20.846  1.00 97.77 374 A 1 
ATOM 2915 C CB  . ILE A 1 374 ? -32.258 -8.880  20.802  1.00 97.44 374 A 1 
ATOM 2916 C CG1 . ILE A 1 374 ? -32.915 -7.808  21.705  1.00 85.73 374 A 1 
ATOM 2917 C CG2 . ILE A 1 374 ? -32.882 -8.893  19.398  1.00 86.68 374 A 1 
ATOM 2918 C CD1 . ILE A 1 374 ? -32.828 -6.376  21.167  1.00 84.97 374 A 1 
ATOM 2919 N N   . GLY A 1 375 ? -31.884 -12.129 19.815  1.00 97.89 375 A 1 
ATOM 2920 C CA  . GLY A 1 375 ? -31.053 -12.933 18.921  1.00 97.45 375 A 1 
ATOM 2921 C C   . GLY A 1 375 ? -30.511 -12.093 17.759  1.00 97.37 375 A 1 
ATOM 2922 O O   . GLY A 1 375 ? -31.270 -11.718 16.865  1.00 96.44 375 A 1 
ATOM 2923 N N   . LEU A 1 376 ? -29.207 -11.814 17.749  1.00 97.89 376 A 1 
ATOM 2924 C CA  . LEU A 1 376 ? -28.552 -11.018 16.699  1.00 97.90 376 A 1 
ATOM 2925 C C   . LEU A 1 376 ? -28.637 -11.699 15.325  1.00 97.75 376 A 1 
ATOM 2926 O O   . LEU A 1 376 ? -28.847 -11.035 14.308  1.00 97.17 376 A 1 
ATOM 2927 C CB  . LEU A 1 376 ? -27.088 -10.784 17.111  1.00 97.80 376 A 1 
ATOM 2928 C CG  . LEU A 1 376 ? -26.238 -10.070 16.044  1.00 97.06 376 A 1 
ATOM 2929 C CD1 . LEU A 1 376 ? -26.731 -8.652  15.752  1.00 94.45 376 A 1 
ATOM 2930 C CD2 . LEU A 1 376 ? -24.791 -9.992  16.521  1.00 94.93 376 A 1 
ATOM 2931 N N   . ASP A 1 377 ? -28.525 -13.019 15.289  1.00 97.19 377 A 1 
ATOM 2932 C CA  . ASP A 1 377 ? -28.641 -13.826 14.074  1.00 96.86 377 A 1 
ATOM 2933 C C   . ASP A 1 377 ? -30.026 -13.640 13.452  1.00 96.31 377 A 1 
ATOM 2934 O O   . ASP A 1 377 ? -30.149 -13.273 12.278  1.00 94.97 377 A 1 
ATOM 2935 C CB  . ASP A 1 377 ? -28.361 -15.301 14.409  1.00 96.74 377 A 1 
ATOM 2936 C CG  . ASP A 1 377 ? -27.107 -15.448 15.275  1.00 96.15 377 A 1 
ATOM 2937 O OD1 . ASP A 1 377 ? -26.043 -15.814 14.761  1.00 90.85 377 A 1 
ATOM 2938 O OD2 . ASP A 1 377 ? -27.205 -15.108 16.482  1.00 90.39 377 A 1 
ATOM 2939 N N   . ARG A 1 378 ? -31.075 -13.742 14.272  1.00 96.17 378 A 1 
ATOM 2940 C CA  . ARG A 1 378 ? -32.459 -13.517 13.847  1.00 95.45 378 A 1 
ATOM 2941 C C   . ARG A 1 378 ? -32.699 -12.058 13.449  1.00 95.61 378 A 1 
ATOM 2942 O O   . ARG A 1 378 ? -33.332 -11.820 12.420  1.00 94.69 378 A 1 
ATOM 2943 C CB  . ARG A 1 378 ? -33.420 -14.016 14.940  1.00 94.16 378 A 1 
ATOM 2944 C CG  . ARG A 1 378 ? -34.888 -13.993 14.476  1.00 85.84 378 A 1 
ATOM 2945 C CD  . ARG A 1 378 ? -35.835 -14.660 15.489  1.00 82.80 378 A 1 
ATOM 2946 N NE  . ARG A 1 378 ? -35.793 -16.139 15.433  1.00 77.07 378 A 1 
ATOM 2947 C CZ  . ARG A 1 378 ? -36.438 -16.967 16.252  1.00 72.18 378 A 1 
ATOM 2948 N NH1 . ARG A 1 378 ? -37.156 -16.547 17.255  1.00 63.37 378 A 1 
ATOM 2949 N NH2 . ARG A 1 378 ? -36.385 -18.250 16.073  1.00 63.72 378 A 1 
ATOM 2950 N N   . MET A 1 379 ? -32.136 -11.082 14.171  1.00 96.30 379 A 1 
ATOM 2951 C CA  . MET A 1 379 ? -32.170 -9.668  13.764  1.00 96.43 379 A 1 
ATOM 2952 C C   . MET A 1 379 ? -31.585 -9.474  12.365  1.00 96.22 379 A 1 
ATOM 2953 O O   . MET A 1 379 ? -32.168 -8.768  11.539  1.00 95.41 379 A 1 
ATOM 2954 C CB  . MET A 1 379 ? -31.379 -8.783  14.737  1.00 96.43 379 A 1 
ATOM 2955 C CG  . MET A 1 379 ? -32.079 -8.566  16.071  1.00 92.74 379 A 1 
ATOM 2956 S SD  . MET A 1 379 ? -31.074 -7.659  17.281  1.00 91.37 379 A 1 
ATOM 2957 C CE  . MET A 1 379 ? -30.983 -6.033  16.522  1.00 81.27 379 A 1 
ATOM 2958 N N   . THR A 1 380 ? -30.460 -10.122 12.098  1.00 96.62 380 A 1 
ATOM 2959 C CA  . THR A 1 380 ? -29.763 -10.057 10.809  1.00 96.44 380 A 1 
ATOM 2960 C C   . THR A 1 380 ? -30.587 -10.700 9.698   1.00 95.93 380 A 1 
ATOM 2961 O O   . THR A 1 380 ? -30.760 -10.107 8.635   1.00 95.04 380 A 1 
ATOM 2962 C CB  . THR A 1 380 ? -28.391 -10.731 10.914  1.00 96.43 380 A 1 
ATOM 2963 O OG1 . THR A 1 380 ? -27.649 -10.125 11.945  1.00 93.36 380 A 1 
ATOM 2964 C CG2 . THR A 1 380 ? -27.585 -10.585 9.627   1.00 93.09 380 A 1 
ATOM 2965 N N   . MET A 1 381 ? -31.150 -11.886 9.960   1.00 94.85 381 A 1 
ATOM 2966 C CA  . MET A 1 381 ? -32.036 -12.572 9.020   1.00 93.81 381 A 1 
ATOM 2967 C C   . MET A 1 381 ? -33.237 -11.698 8.641   1.00 93.17 381 A 1 
ATOM 2968 O O   . MET A 1 381 ? -33.545 -11.551 7.462   1.00 92.17 381 A 1 
ATOM 2969 C CB  . MET A 1 381 ? -32.520 -13.895 9.626   1.00 93.35 381 A 1 
ATOM 2970 C CG  . MET A 1 381 ? -31.411 -14.947 9.759   1.00 92.20 381 A 1 
ATOM 2971 S SD  . MET A 1 381 ? -31.944 -16.421 10.668  1.00 90.57 381 A 1 
ATOM 2972 C CE  . MET A 1 381 ? -33.072 -17.150 9.450   1.00 84.49 381 A 1 
ATOM 2973 N N   . LEU A 1 382 ? -33.880 -11.063 9.623   1.00 94.34 382 A 1 
ATOM 2974 C CA  . LEU A 1 382 ? -35.015 -10.169 9.397   1.00 93.43 382 A 1 
ATOM 2975 C C   . LEU A 1 382 ? -34.627 -8.903  8.632   1.00 93.37 382 A 1 
ATOM 2976 O O   . LEU A 1 382 ? -35.376 -8.460  7.763   1.00 92.16 382 A 1 
ATOM 2977 C CB  . LEU A 1 382 ? -35.650 -9.803  10.749  1.00 92.68 382 A 1 
ATOM 2978 C CG  . LEU A 1 382 ? -36.333 -10.978 11.468  1.00 84.53 382 A 1 
ATOM 2979 C CD1 . LEU A 1 382 ? -36.968 -10.501 12.779  1.00 79.60 382 A 1 
ATOM 2980 C CD2 . LEU A 1 382 ? -37.396 -11.630 10.605  1.00 80.90 382 A 1 
ATOM 2981 N N   . ARG A 1 383 ? -33.458 -8.334  8.933   1.00 93.87 383 A 1 
ATOM 2982 C CA  . ARG A 1 383 ? -32.949 -7.116  8.282   1.00 93.64 383 A 1 
ATOM 2983 C C   . ARG A 1 383 ? -32.704 -7.316  6.792   1.00 93.46 383 A 1 
ATOM 2984 O O   . ARG A 1 383 ? -33.026 -6.433  6.007   1.00 91.86 383 A 1 
ATOM 2985 C CB  . ARG A 1 383 ? -31.666 -6.684  9.009   1.00 93.28 383 A 1 
ATOM 2986 C CG  . ARG A 1 383 ? -31.001 -5.402  8.484   1.00 89.98 383 A 1 
ATOM 2987 C CD  . ARG A 1 383 ? -31.923 -4.192  8.596   1.00 87.03 383 A 1 
ATOM 2988 N NE  . ARG A 1 383 ? -31.147 -2.945  8.495   1.00 85.10 383 A 1 
ATOM 2989 C CZ  . ARG A 1 383 ? -31.631 -1.731  8.425   1.00 84.28 383 A 1 
ATOM 2990 N NH1 . ARG A 1 383 ? -32.906 -1.500  8.306   1.00 73.67 383 A 1 
ATOM 2991 N NH2 . ARG A 1 383 ? -30.816 -0.714  8.496   1.00 77.64 383 A 1 
ATOM 2992 N N   . PHE A 1 384 ? -32.155 -8.469  6.427   1.00 93.19 384 A 1 
ATOM 2993 C CA  . PHE A 1 384 ? -31.720 -8.756  5.058   1.00 92.93 384 A 1 
ATOM 2994 C C   . PHE A 1 384 ? -32.596 -9.777  4.318   1.00 92.11 384 A 1 
ATOM 2995 O O   . PHE A 1 384 ? -32.295 -10.109 3.174   1.00 89.89 384 A 1 
ATOM 2996 C CB  . PHE A 1 384 ? -30.244 -9.157  5.090   1.00 93.41 384 A 1 
ATOM 2997 C CG  . PHE A 1 384 ? -29.313 -8.054  5.566   1.00 94.00 384 A 1 
ATOM 2998 C CD1 . PHE A 1 384 ? -29.171 -6.875  4.810   1.00 92.65 384 A 1 
ATOM 2999 C CD2 . PHE A 1 384 ? -28.573 -8.210  6.747   1.00 93.16 384 A 1 
ATOM 3000 C CE1 . PHE A 1 384 ? -28.295 -5.862  5.231   1.00 92.83 384 A 1 
ATOM 3001 C CE2 . PHE A 1 384 ? -27.694 -7.197  7.170   1.00 93.05 384 A 1 
ATOM 3002 C CZ  . PHE A 1 384 ? -27.551 -6.022  6.411   1.00 93.51 384 A 1 
ATOM 3003 N N   . GLY A 1 385 ? -33.681 -10.265 4.935   1.00 90.90 385 A 1 
ATOM 3004 C CA  . GLY A 1 385 ? -34.575 -11.248 4.319   1.00 89.66 385 A 1 
ATOM 3005 C C   . GLY A 1 385 ? -33.931 -12.625 4.116   1.00 89.98 385 A 1 
ATOM 3006 O O   . GLY A 1 385 ? -34.230 -13.302 3.135   1.00 88.13 385 A 1 
ATOM 3007 N N   . ILE A 1 386 ? -33.033 -13.031 5.020   1.00 90.50 386 A 1 
ATOM 3008 C CA  . ILE A 1 386 ? -32.367 -14.338 5.012   1.00 91.02 386 A 1 
ATOM 3009 C C   . ILE A 1 386 ? -33.319 -15.362 5.640   1.00 90.19 386 A 1 
ATOM 3010 O O   . ILE A 1 386 ? -33.826 -15.145 6.736   1.00 88.77 386 A 1 
ATOM 3011 C CB  . ILE A 1 386 ? -31.013 -14.260 5.757   1.00 91.85 386 A 1 
ATOM 3012 C CG1 . ILE A 1 386 ? -30.084 -13.188 5.138   1.00 91.62 386 A 1 
ATOM 3013 C CG2 . ILE A 1 386 ? -30.321 -15.635 5.760   1.00 91.12 386 A 1 
ATOM 3014 C CD1 . ILE A 1 386 ? -28.856 -12.857 5.992   1.00 90.76 386 A 1 
ATOM 3015 N N   . ASP A 1 387 ? -33.578 -16.477 4.952   1.00 89.25 387 A 1 
ATOM 3016 C CA  . ASP A 1 387 ? -34.519 -17.515 5.395   1.00 88.32 387 A 1 
ATOM 3017 C C   . ASP A 1 387 ? -33.850 -18.696 6.116   1.00 89.71 387 A 1 
ATOM 3018 O O   . ASP A 1 387 ? -34.543 -19.478 6.764   1.00 88.48 387 A 1 
ATOM 3019 C CB  . ASP A 1 387 ? -35.398 -17.969 4.216   1.00 85.29 387 A 1 
ATOM 3020 C CG  . ASP A 1 387 ? -34.666 -18.643 3.047   1.00 79.84 387 A 1 
ATOM 3021 O OD1 . ASP A 1 387 ? -33.444 -18.439 2.906   1.00 73.59 387 A 1 
ATOM 3022 O OD2 . ASP A 1 387 ? -35.383 -19.317 2.259   1.00 74.79 387 A 1 
ATOM 3023 N N   . ASP A 1 388 ? -32.524 -18.795 6.052   1.00 90.78 388 A 1 
ATOM 3024 C CA  . ASP A 1 388 ? -31.742 -19.862 6.675   1.00 92.00 388 A 1 
ATOM 3025 C C   . ASP A 1 388 ? -30.510 -19.301 7.399   1.00 92.80 388 A 1 
ATOM 3026 O O   . ASP A 1 388 ? -29.613 -18.724 6.773   1.00 92.34 388 A 1 
ATOM 3027 C CB  . ASP A 1 388 ? -31.360 -20.868 5.583   1.00 91.63 388 A 1 
ATOM 3028 C CG  . ASP A 1 388 ? -30.791 -22.175 6.128   1.00 90.96 388 A 1 
ATOM 3029 O OD1 . ASP A 1 388 ? -30.162 -22.201 7.208   1.00 87.90 388 A 1 
ATOM 3030 O OD2 . ASP A 1 388 ? -30.997 -23.209 5.453   1.00 87.02 388 A 1 
ATOM 3031 N N   . MET A 1 389 ? -30.436 -19.490 8.719   1.00 93.42 389 A 1 
ATOM 3032 C CA  . MET A 1 389 ? -29.346 -18.955 9.542   1.00 94.08 389 A 1 
ATOM 3033 C C   . MET A 1 389 ? -27.995 -19.613 9.260   1.00 94.61 389 A 1 
ATOM 3034 O O   . MET A 1 389 ? -26.963 -18.999 9.517   1.00 93.47 389 A 1 
ATOM 3035 C CB  . MET A 1 389 ? -29.702 -19.050 11.032  1.00 92.56 389 A 1 
ATOM 3036 C CG  . MET A 1 389 ? -29.572 -20.463 11.612  1.00 89.62 389 A 1 
ATOM 3037 S SD  . MET A 1 389 ? -30.086 -20.595 13.349  1.00 87.83 389 A 1 
ATOM 3038 C CE  . MET A 1 389 ? -29.001 -19.384 14.138  1.00 78.91 389 A 1 
ATOM 3039 N N   . ARG A 1 390 ? -27.976 -20.836 8.696   1.00 94.25 390 A 1 
ATOM 3040 C CA  . ARG A 1 390 ? -26.729 -21.545 8.365   1.00 93.69 390 A 1 
ATOM 3041 C C   . ARG A 1 390 ? -25.876 -20.750 7.383   1.00 93.83 390 A 1 
ATOM 3042 O O   . ARG A 1 390 ? -24.655 -20.738 7.504   1.00 93.20 390 A 1 
ATOM 3043 C CB  . ARG A 1 390 ? -27.055 -22.940 7.821   1.00 93.36 390 A 1 
ATOM 3044 C CG  . ARG A 1 390 ? -27.767 -23.803 8.877   1.00 92.70 390 A 1 
ATOM 3045 C CD  . ARG A 1 390 ? -28.203 -25.147 8.314   1.00 92.28 390 A 1 
ATOM 3046 N NE  . ARG A 1 390 ? -29.269 -24.993 7.306   1.00 89.60 390 A 1 
ATOM 3047 C CZ  . ARG A 1 390 ? -29.899 -25.984 6.706   1.00 89.32 390 A 1 
ATOM 3048 N NH1 . ARG A 1 390 ? -29.618 -27.230 6.957   1.00 82.02 390 A 1 
ATOM 3049 N NH2 . ARG A 1 390 ? -30.826 -25.725 5.841   1.00 84.57 390 A 1 
ATOM 3050 N N   . LEU A 1 391 ? -26.518 -19.987 6.492   1.00 93.77 391 A 1 
ATOM 3051 C CA  . LEU A 1 391 ? -25.841 -19.104 5.537   1.00 93.63 391 A 1 
ATOM 3052 C C   . LEU A 1 391 ? -24.943 -18.055 6.218   1.00 94.21 391 A 1 
ATOM 3053 O O   . LEU A 1 391 ? -23.963 -17.601 5.626   1.00 93.11 391 A 1 
ATOM 3054 C CB  . LEU A 1 391 ? -26.900 -18.396 4.671   1.00 93.12 391 A 1 
ATOM 3055 C CG  . LEU A 1 391 ? -27.772 -19.324 3.802   1.00 91.25 391 A 1 
ATOM 3056 C CD1 . LEU A 1 391 ? -28.862 -18.507 3.112   1.00 87.37 391 A 1 
ATOM 3057 C CD2 . LEU A 1 391 ? -26.949 -20.034 2.725   1.00 87.49 391 A 1 
ATOM 3058 N N   . LEU A 1 392 ? -25.247 -17.681 7.470   1.00 94.47 392 A 1 
ATOM 3059 C CA  . LEU A 1 392 ? -24.432 -16.748 8.258   1.00 94.23 392 A 1 
ATOM 3060 C C   . LEU A 1 392 ? -23.130 -17.387 8.769   1.00 93.50 392 A 1 
ATOM 3061 O O   . LEU A 1 392 ? -22.166 -16.667 9.021   1.00 90.64 392 A 1 
ATOM 3062 C CB  . LEU A 1 392 ? -25.266 -16.202 9.436   1.00 94.38 392 A 1 
ATOM 3063 C CG  . LEU A 1 392 ? -26.526 -15.411 9.036   1.00 94.37 392 A 1 
ATOM 3064 C CD1 . LEU A 1 392 ? -27.343 -15.063 10.278  1.00 91.75 392 A 1 
ATOM 3065 C CD2 . LEU A 1 392 ? -26.166 -14.101 8.321   1.00 92.40 392 A 1 
ATOM 3066 N N   . PHE A 1 393 ? -23.080 -18.723 8.900   1.00 93.15 393 A 1 
ATOM 3067 C CA  . PHE A 1 393 ? -21.969 -19.447 9.535   1.00 91.99 393 A 1 
ATOM 3068 C C   . PHE A 1 393 ? -21.119 -20.283 8.570   1.00 91.49 393 A 1 
ATOM 3069 O O   . PHE A 1 393 ? -19.953 -20.558 8.861   1.00 86.82 393 A 1 
ATOM 3070 C CB  . PHE A 1 393 ? -22.533 -20.322 10.659  1.00 90.77 393 A 1 
ATOM 3071 C CG  . PHE A 1 393 ? -23.255 -19.543 11.740  1.00 91.22 393 A 1 
ATOM 3072 C CD1 . PHE A 1 393 ? -22.533 -18.692 12.596  1.00 86.11 393 A 1 
ATOM 3073 C CD2 . PHE A 1 393 ? -24.646 -19.666 11.888  1.00 87.20 393 A 1 
ATOM 3074 C CE1 . PHE A 1 393 ? -23.199 -17.974 13.599  1.00 85.09 393 A 1 
ATOM 3075 C CE2 . PHE A 1 393 ? -25.311 -18.948 12.892  1.00 85.09 393 A 1 
ATOM 3076 C CZ  . PHE A 1 393 ? -24.589 -18.104 13.749  1.00 86.89 393 A 1 
ATOM 3077 N N   . GLU A 1 394 ? -21.652 -20.657 7.409   1.00 89.90 394 A 1 
ATOM 3078 C CA  . GLU A 1 394 ? -20.968 -21.514 6.422   1.00 89.43 394 A 1 
ATOM 3079 C C   . GLU A 1 394 ? -19.786 -20.828 5.707   1.00 88.73 394 A 1 
ATOM 3080 O O   . GLU A 1 394 ? -19.013 -21.484 5.010   1.00 82.14 394 A 1 
ATOM 3081 C CB  . GLU A 1 394 ? -21.997 -22.042 5.414   1.00 87.17 394 A 1 
ATOM 3082 C CG  . GLU A 1 394 ? -22.892 -23.133 6.033   1.00 82.69 394 A 1 
ATOM 3083 C CD  . GLU A 1 394 ? -23.991 -23.638 5.080   1.00 77.02 394 A 1 
ATOM 3084 O OE1 . GLU A 1 394 ? -24.765 -24.517 5.522   1.00 69.76 394 A 1 
ATOM 3085 O OE2 . GLU A 1 394 ? -24.047 -23.178 3.915   1.00 68.89 394 A 1 
ATOM 3086 N N   . ASN A 1 395 ? -19.604 -19.519 5.893   1.00 87.45 395 A 1 
ATOM 3087 C CA  . ASN A 1 395 ? -18.557 -18.713 5.250   1.00 88.16 395 A 1 
ATOM 3088 C C   . ASN A 1 395 ? -18.552 -18.803 3.708   1.00 88.98 395 A 1 
ATOM 3089 O O   . ASN A 1 395 ? -17.495 -18.673 3.079   1.00 85.97 395 A 1 
ATOM 3090 C CB  . ASN A 1 395 ? -17.182 -18.998 5.894   1.00 84.59 395 A 1 
ATOM 3091 C CG  . ASN A 1 395 ? -17.110 -18.548 7.341   1.00 78.25 395 A 1 
ATOM 3092 O OD1 . ASN A 1 395 ? -17.222 -17.379 7.659   1.00 69.52 395 A 1 
ATOM 3093 N ND2 . ASN A 1 395 ? -16.893 -19.461 8.255   1.00 68.69 395 A 1 
ATOM 3094 N N   . ASP A 1 396 ? -19.713 -19.000 3.079   1.00 87.83 396 A 1 
ATOM 3095 C CA  . ASP A 1 396 ? -19.821 -18.940 1.619   1.00 88.20 396 A 1 
ATOM 3096 C C   . ASP A 1 396 ? -19.625 -17.496 1.130   1.00 88.11 396 A 1 
ATOM 3097 O O   . ASP A 1 396 ? -20.494 -16.629 1.251   1.00 86.41 396 A 1 
ATOM 3098 C CB  . ASP A 1 396 ? -21.134 -19.559 1.102   1.00 87.12 396 A 1 
ATOM 3099 C CG  . ASP A 1 396 ? -21.160 -19.689 -0.438  1.00 84.27 396 A 1 
ATOM 3100 O OD1 . ASP A 1 396 ? -20.350 -19.041 -1.151  1.00 77.97 396 A 1 
ATOM 3101 O OD2 . ASP A 1 396 ? -21.958 -20.476 -0.983  1.00 78.50 396 A 1 
ATOM 3102 N N   . LEU A 1 397 ? -18.462 -17.246 0.516   1.00 86.38 397 A 1 
ATOM 3103 C CA  . LEU A 1 397 ? -18.119 -15.928 -0.026  1.00 85.19 397 A 1 
ATOM 3104 C C   . LEU A 1 397 ? -19.105 -15.449 -1.099  1.00 85.67 397 A 1 
ATOM 3105 O O   . LEU A 1 397 ? -19.258 -14.243 -1.274  1.00 83.74 397 A 1 
ATOM 3106 C CB  . LEU A 1 397 ? -16.696 -15.961 -0.603  1.00 83.20 397 A 1 
ATOM 3107 C CG  . LEU A 1 397 ? -15.577 -16.193 0.433   1.00 78.23 397 A 1 
ATOM 3108 C CD1 . LEU A 1 397 ? -14.232 -16.228 -0.292  1.00 74.13 397 A 1 
ATOM 3109 C CD2 . LEU A 1 397 ? -15.524 -15.080 1.485   1.00 73.02 397 A 1 
ATOM 3110 N N   . ARG A 1 398 ? -19.786 -16.350 -1.822  1.00 86.81 398 A 1 
ATOM 3111 C CA  . ARG A 1 398 ? -20.791 -15.968 -2.831  1.00 86.58 398 A 1 
ATOM 3112 C C   . ARG A 1 398 ? -22.014 -15.344 -2.174  1.00 87.62 398 A 1 
ATOM 3113 O O   . ARG A 1 398 ? -22.560 -14.381 -2.704  1.00 86.09 398 A 1 
ATOM 3114 C CB  . ARG A 1 398 ? -21.219 -17.185 -3.656  1.00 86.91 398 A 1 
ATOM 3115 C CG  . ARG A 1 398 ? -20.053 -17.866 -4.381  1.00 83.24 398 A 1 
ATOM 3116 C CD  . ARG A 1 398 ? -20.501 -19.195 -5.003  1.00 81.25 398 A 1 
ATOM 3117 N NE  . ARG A 1 398 ? -20.872 -20.169 -3.966  1.00 74.82 398 A 1 
ATOM 3118 C CZ  . ARG A 1 398 ? -21.269 -21.415 -4.153  1.00 70.42 398 A 1 
ATOM 3119 N NH1 . ARG A 1 398 ? -21.358 -21.948 -5.341  1.00 63.63 398 A 1 
ATOM 3120 N NH2 . ARG A 1 398 ? -21.604 -22.140 -3.126  1.00 64.13 398 A 1 
ATOM 3121 N N   . PHE A 1 399 ? -22.419 -15.880 -1.025  1.00 87.41 399 A 1 
ATOM 3122 C CA  . PHE A 1 399 ? -23.488 -15.320 -0.208  1.00 87.65 399 A 1 
ATOM 3123 C C   . PHE A 1 399 ? -23.036 -14.026 0.478   1.00 88.74 399 A 1 
ATOM 3124 O O   . PHE A 1 399 ? -23.664 -12.986 0.304   1.00 86.95 399 A 1 
ATOM 3125 C CB  . PHE A 1 399 ? -23.945 -16.379 0.805   1.00 86.86 399 A 1 
ATOM 3126 C CG  . PHE A 1 399 ? -24.900 -15.838 1.843   1.00 86.94 399 A 1 
ATOM 3127 C CD1 . PHE A 1 399 ? -24.435 -15.526 3.134   1.00 80.25 399 A 1 
ATOM 3128 C CD2 . PHE A 1 399 ? -26.247 -15.620 1.509   1.00 82.31 399 A 1 
ATOM 3129 C CE1 . PHE A 1 399 ? -25.317 -15.000 4.086   1.00 80.16 399 A 1 
ATOM 3130 C CE2 . PHE A 1 399 ? -27.128 -15.092 2.466   1.00 79.52 399 A 1 
ATOM 3131 C CZ  . PHE A 1 399 ? -26.664 -14.785 3.754   1.00 83.82 399 A 1 
ATOM 3132 N N   . LEU A 1 400 ? -21.902 -14.057 1.173   1.00 86.06 400 A 1 
ATOM 3133 C CA  . LEU A 1 400 ? -21.409 -12.916 1.950   1.00 85.86 400 A 1 
ATOM 3134 C C   . LEU A 1 400 ? -21.073 -11.688 1.090   1.00 86.25 400 A 1 
ATOM 3135 O O   . LEU A 1 400 ? -21.203 -10.558 1.551   1.00 85.55 400 A 1 
ATOM 3136 C CB  . LEU A 1 400 ? -20.191 -13.357 2.776   1.00 85.67 400 A 1 
ATOM 3137 C CG  . LEU A 1 400 ? -20.490 -14.412 3.858   1.00 84.01 400 A 1 
ATOM 3138 C CD1 . LEU A 1 400 ? -19.183 -14.811 4.547   1.00 80.28 400 A 1 
ATOM 3139 C CD2 . LEU A 1 400 ? -21.458 -13.897 4.924   1.00 80.43 400 A 1 
ATOM 3140 N N   . ASN A 1 401 ? -20.704 -11.875 -0.175  1.00 86.63 401 A 1 
ATOM 3141 C CA  . ASN A 1 401 ? -20.430 -10.780 -1.108  1.00 84.85 401 A 1 
ATOM 3142 C C   . ASN A 1 401 ? -21.678 -9.997  -1.555  1.00 84.65 401 A 1 
ATOM 3143 O O   . ASN A 1 401 ? -21.520 -9.020  -2.299  1.00 82.12 401 A 1 
ATOM 3144 C CB  . ASN A 1 401 ? -19.676 -11.328 -2.329  1.00 83.27 401 A 1 
ATOM 3145 C CG  . ASN A 1 401 ? -18.194 -11.539 -2.076  1.00 77.77 401 A 1 
ATOM 3146 O OD1 . ASN A 1 401 ? -17.538 -10.818 -1.345  1.00 72.04 401 A 1 
ATOM 3147 N ND2 . ASN A 1 401 ? -17.593 -12.497 -2.741  1.00 71.93 401 A 1 
ATOM 3148 N N   . GLN A 1 402 ? -22.892 -10.415 -1.171  1.00 87.06 402 A 1 
ATOM 3149 C CA  . GLN A 1 402 ? -24.125 -9.686  -1.497  1.00 87.01 402 A 1 
ATOM 3150 C C   . GLN A 1 402 ? -24.388 -8.499  -0.554  1.00 87.93 402 A 1 
ATOM 3151 O O   . GLN A 1 402 ? -25.130 -7.588  -0.925  1.00 85.36 402 A 1 
ATOM 3152 C CB  . GLN A 1 402 ? -25.314 -10.655 -1.492  1.00 86.19 402 A 1 
ATOM 3153 C CG  . GLN A 1 402 ? -25.155 -11.765 -2.542  1.00 82.20 402 A 1 
ATOM 3154 C CD  . GLN A 1 402 ? -26.305 -12.762 -2.522  1.00 79.25 402 A 1 
ATOM 3155 O OE1 . GLN A 1 402 ? -27.471 -12.419 -2.443  1.00 71.39 402 A 1 
ATOM 3156 N NE2 . GLN A 1 402 ? -26.021 -14.042 -2.623  1.00 68.59 402 A 1 
ATOM 3157 N N   . PHE A 1 403 ? -23.752 -8.487  0.609   1.00 89.11 403 A 1 
ATOM 3158 C CA  . PHE A 1 403 ? -23.821 -7.429  1.620   1.00 88.11 403 A 1 
ATOM 3159 C C   . PHE A 1 403 ? -22.619 -6.489  1.473   1.00 84.25 403 A 1 
ATOM 3160 O O   . PHE A 1 403 ? -22.814 -5.260  1.631   1.00 78.68 403 A 1 
ATOM 3161 C CB  . PHE A 1 403 ? -23.912 -8.085  3.011   1.00 87.64 403 A 1 
ATOM 3162 C CG  . PHE A 1 403 ? -24.997 -9.149  3.096   1.00 89.54 403 A 1 
ATOM 3163 C CD1 . PHE A 1 403 ? -26.337 -8.785  3.292   1.00 87.63 403 A 1 
ATOM 3164 C CD2 . PHE A 1 403 ? -24.667 -10.501 2.889   1.00 88.64 403 A 1 
ATOM 3165 C CE1 . PHE A 1 403 ? -27.340 -9.763  3.290   1.00 87.85 403 A 1 
ATOM 3166 C CE2 . PHE A 1 403 ? -25.674 -11.478 2.884   1.00 88.55 403 A 1 
ATOM 3167 C CZ  . PHE A 1 403 ? -27.010 -11.108 3.086   1.00 88.33 403 A 1 
ATOM 3168 O OXT . PHE A 1 403 ? -21.541 -7.000  1.176   1.00 85.12 403 A 1 
#
