# 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_if07337
#
_entry.id if07337
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASN 3   
1 n SER 4   
1 n ILE 5   
1 n ILE 6   
1 n HIS 7   
1 n ILE 8   
1 n ILE 9   
1 n LEU 10  
1 n PRO 11  
1 n LYS 12  
1 n LEU 13  
1 n LEU 14  
1 n ASN 15  
1 n LEU 16  
1 n PRO 17  
1 n VAL 18  
1 n PRO 19  
1 n HIS 20  
1 n VAL 21  
1 n TYR 22  
1 n ASN 23  
1 n CYS 24  
1 n ASP 25  
1 n PHE 26  
1 n SER 27  
1 n THR 28  
1 n MET 29  
1 n VAL 30  
1 n MET 31  
1 n PHE 32  
1 n PHE 33  
1 n LEU 34  
1 n ARG 35  
1 n ILE 36  
1 n SER 37  
1 n ASP 38  
1 n LYS 39  
1 n ILE 40  
1 n ASP 41  
1 n SER 42  
1 n GLY 43  
1 n MET 44  
1 n GLU 45  
1 n ASN 46  
1 n GLY 47  
1 n ARG 48  
1 n VAL 49  
1 n SER 50  
1 n LYS 51  
1 n VAL 52  
1 n VAL 53  
1 n LYS 54  
1 n ILE 55  
1 n GLY 56  
1 n GLY 57  
1 n PHE 58  
1 n SER 59  
1 n HIS 60  
1 n VAL 61  
1 n ARG 62  
1 n PRO 63  
1 n VAL 64  
1 n GLU 65  
1 n ILE 66  
1 n GLY 67  
1 n GLY 68  
1 n GLY 69  
1 n PHE 70  
1 n PRO 71  
1 n VAL 72  
1 n VAL 73  
1 n ILE 74  
1 n GLN 75  
1 n THR 76  
1 n MET 77  
1 n TRP 78  
1 n LYS 79  
1 n ASP 80  
1 n SER 81  
1 n LEU 82  
1 n SER 83  
1 n PRO 84  
1 n SER 85  
1 n ASP 86  
1 n LEU 87  
1 n ASP 88  
1 n ASP 89  
1 n ALA 90  
1 n VAL 91  
1 n LEU 92  
1 n ARG 93  
1 n ILE 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n GLY 98  
1 n SER 99  
1 n MET 100 
1 n GLY 101 
1 n CYS 102 
1 n GLY 103 
1 n LEU 104 
1 n LEU 105 
1 n ARG 106 
1 n PHE 107 
1 n ALA 108 
1 n VAL 109 
1 n PRO 110 
1 n ASP 111 
1 n ILE 112 
1 n GLN 113 
1 n SER 114 
1 n ALA 115 
1 n GLU 116 
1 n THR 117 
1 n VAL 118 
1 n GLY 119 
1 n ARG 120 
1 n LEU 121 
1 n SER 122 
1 n GLU 123 
1 n MET 124 
1 n VAL 125 
1 n SER 126 
1 n MET 127 
1 n PRO 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n ASP 132 
1 n ILE 133 
1 n HIS 134 
1 n PHE 135 
1 n ASP 136 
1 n TYR 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n LEU 141 
1 n ARG 142 
1 n CYS 143 
1 n MET 144 
1 n ASP 145 
1 n PHE 146 
1 n PRO 147 
1 n VAL 148 
1 n ALA 149 
1 n LYS 150 
1 n ILE 151 
1 n ARG 152 
1 n ILE 153 
1 n ASN 154 
1 n PRO 155 
1 n GLY 156 
1 n ASN 157 
1 n ILE 158 
1 n GLY 159 
1 n GLY 160 
1 n LYS 161 
1 n ASP 162 
1 n LYS 163 
1 n VAL 164 
1 n PHE 165 
1 n ALA 166 
1 n VAL 167 
1 n LEU 168 
1 n GLU 169 
1 n LYS 170 
1 n ALA 171 
1 n ALA 172 
1 n ALA 173 
1 n GLY 174 
1 n ASN 175 
1 n ILE 176 
1 n PRO 177 
1 n VAL 178 
1 n ARG 179 
1 n ILE 180 
1 n GLY 181 
1 n VAL 182 
1 n ASN 183 
1 n ALA 184 
1 n GLY 185 
1 n SER 186 
1 n LEU 187 
1 n PRO 188 
1 n GLN 189 
1 n ASP 190 
1 n LEU 191 
1 n ARG 192 
1 n ARG 193 
1 n SER 194 
1 n LEU 195 
1 n ASP 196 
1 n GLU 197 
1 n GLY 198 
1 n MET 199 
1 n ASP 200 
1 n ALA 201 
1 n ALA 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n GLN 207 
1 n ALA 208 
1 n ALA 209 
1 n GLN 210 
1 n ARG 211 
1 n GLU 212 
1 n MET 213 
1 n ALA 214 
1 n PHE 215 
1 n PHE 216 
1 n GLU 217 
1 n GLU 218 
1 n PHE 219 
1 n GLY 220 
1 n PHE 221 
1 n THR 222 
1 n ASP 223 
1 n TYR 224 
1 n LEU 225 
1 n VAL 226 
1 n SER 227 
1 n MET 228 
1 n LYS 229 
1 n ALA 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n ALA 234 
1 n ASP 235 
1 n THR 236 
1 n ILE 237 
1 n LYS 238 
1 n ALA 239 
1 n ASN 240 
1 n ARG 241 
1 n ILE 242 
1 n LEU 243 
1 n GLY 244 
1 n GLU 245 
1 n ARG 246 
1 n THR 247 
1 n ASP 248 
1 n ALA 249 
1 n PRO 250 
1 n LEU 251 
1 n HIS 252 
1 n VAL 253 
1 n GLY 254 
1 n VAL 255 
1 n THR 256 
1 n GLU 257 
1 n ALA 258 
1 n GLY 259 
1 n PRO 260 
1 n LEU 261 
1 n THR 262 
1 n ALA 263 
1 n GLY 264 
1 n VAL 265 
1 n ALA 266 
1 n ARG 267 
1 n ASN 268 
1 n THR 269 
1 n ALA 270 
1 n ALA 271 
1 n LEU 272 
1 n LEU 273 
1 n THR 274 
1 n LEU 275 
1 n LEU 276 
1 n THR 277 
1 n GLU 278 
1 n GLY 279 
1 n ILE 280 
1 n GLY 281 
1 n ASP 282 
1 n THR 283 
1 n ILE 284 
1 n ARG 285 
1 n VAL 286 
1 n SER 287 
1 n LEU 288 
1 n SER 289 
1 n ASP 290 
1 n THR 291 
1 n MET 292 
1 n GLU 293 
1 n ASN 294 
1 n GLU 295 
1 n VAL 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n ARG 300 
1 n GLU 301 
1 n ILE 302 
1 n ILE 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n LEU 309 
1 n ALA 310 
1 n PRO 311 
1 n GLU 312 
1 n ASN 313 
1 n ALA 314 
1 n ARG 315 
1 n LEU 316 
1 n LYS 317 
1 n LYS 318 
1 n ARG 319 
1 n GLY 320 
1 n VAL 321 
1 n ARG 322 
1 n ILE 323 
1 n VAL 324 
1 n SER 325 
1 n CYS 326 
1 n PRO 327 
1 n ARG 328 
1 n CYS 329 
1 n GLY 330 
1 n ARG 331 
1 n HIS 332 
1 n SER 333 
1 n PHE 334 
1 n ASP 335 
1 n SER 336 
1 n CYS 337 
1 n GLY 338 
1 n PHE 339 
1 n THR 340 
1 n THR 341 
1 n ARG 342 
1 n TRP 343 
1 n THR 344 
1 n ARG 345 
1 n LYS 346 
1 n LEU 347 
1 n TYR 348 
1 n ALA 349 
1 n LEU 350 
1 n ASP 351 
1 n LYS 352 
1 n ASP 353 
1 n ILE 354 
1 n THR 355 
1 n VAL 356 
1 n ALA 357 
1 n VAL 358 
1 n MET 359 
1 n GLY 360 
1 n CYS 361 
1 n GLU 362 
1 n VAL 363 
1 n ASN 364 
1 n GLY 365 
1 n PRO 366 
1 n GLY 367 
1 n GLU 368 
1 n ALA 369 
1 n LYS 370 
1 n HIS 371 
1 n ALA 372 
1 n ASP 373 
1 n LEU 374 
1 n GLY 375 
1 n ILE 376 
1 n THR 377 
1 n GLY 378 
1 n ALA 379 
1 n GLY 380 
1 n ASP 381 
1 n ARG 382 
1 n VAL 383 
1 n LEU 384 
1 n ILE 385 
1 n PHE 386 
1 n LYS 387 
1 n ARG 388 
1 n ASP 389 
1 n LYS 390 
1 n VAL 391 
1 n ILE 392 
1 n ARG 393 
1 n THR 394 
1 n ILE 395 
1 n ASP 396 
1 n ALA 397 
1 n ARG 398 
1 n GLU 399 
1 n ALA 400 
1 n ASP 401 
1 n THR 402 
1 n VAL 403 
1 n PHE 404 
1 n GLU 405 
1 n GLU 406 
1 n GLU 407 
1 n LEU 408 
1 n GLU 409 
1 n LYS 410 
1 n LEU 411 
#
_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 02:52:34)"
_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 86.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.824  12.076  -44.489 1.00 35.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.607  11.931  -43.242 1.00 41.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.769  11.352  -42.094 1.00 44.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.703  11.994  -41.056 1.00 44.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.936  11.192  -43.490 1.00 40.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.075 11.870  -42.729 1.00 36.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.713 11.142  -43.035 1.00 33.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.165 11.844  -44.638 1.00 29.68 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -7.012  10.259  -42.297 1.00 39.39 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -6.119  9.669   -41.275 1.00 42.61 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.978  10.618  -40.827 1.00 43.68 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -4.741  10.772  -39.630 1.00 42.13 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -5.560  8.331   -41.819 1.00 41.40 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -5.505  7.209   -40.771 1.00 39.34 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -6.899  6.612   -40.533 1.00 36.42 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -4.589  6.086   -41.254 1.00 41.36 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -4.332  11.348  -41.763 1.00 44.28 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -3.263  12.315  -41.452 1.00 48.87 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -3.727  13.485  -40.566 1.00 48.53 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -2.965  13.950  -39.724 1.00 46.71 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -2.626  12.836  -42.763 1.00 47.74 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -1.528  11.934  -43.301 1.00 43.66 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -1.191  10.921  -42.723 1.00 41.07 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -0.939  12.263  -44.426 1.00 41.90 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -4.967  13.958  -40.704 1.00 43.82 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -5.490  15.047  -39.866 1.00 48.31 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -5.749  14.609  -38.422 1.00 47.86 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -5.582  15.406  -37.503 1.00 46.91 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -6.773  15.623  -40.470 1.00 47.02 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -6.538  16.076  -41.787 1.00 43.94 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -6.109  13.348  -38.197 1.00 41.30 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -6.318  12.781  -36.858 1.00 43.04 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -4.970  12.617  -36.136 1.00 43.14 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -4.841  13.002  -34.972 1.00 42.80 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -7.123  11.463  -36.968 1.00 41.59 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -8.550  11.772  -37.488 1.00 39.89 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -7.185  10.727  -35.619 1.00 41.63 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -9.395  10.529  -37.808 1.00 40.75 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -3.935  12.152  -36.851 1.00 44.54 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -2.591  11.943  -36.299 1.00 46.03 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -1.919  13.279  -35.926 1.00 46.37 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -1.309  13.383  -34.865 1.00 45.63 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -1.755  11.088  -37.287 1.00 45.26 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -2.360  9.665   -37.385 1.00 43.32 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -0.279  11.014  -36.862 1.00 43.79 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -1.778  8.803   -38.515 1.00 43.17 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -2.071  14.332  -36.751 1.00 47.26 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -1.401  15.620  -36.520 1.00 50.07 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -2.115  16.562  -35.538 1.00 48.97 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -1.467  17.451  -34.989 1.00 48.71 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -1.145  16.309  -37.865 1.00 48.70 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? 0.058   15.748  -38.582 1.00 46.38 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? 1.365   15.863  -38.169 1.00 42.90 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? 0.066   15.037  -39.753 1.00 43.13 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? 2.144   15.237  -39.067 1.00 42.82 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? 1.399   14.717  -40.052 1.00 41.94 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -3.428  16.420  -35.316 1.00 47.31 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -4.201  17.385  -34.518 1.00 49.56 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -4.637  16.800  -33.166 1.00 48.34 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -4.659  17.523  -32.166 1.00 47.34 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -5.389  17.943  -35.344 1.00 48.58 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -4.882  18.609  -36.647 1.00 46.36 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -6.222  18.945  -34.523 1.00 47.52 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -5.982  19.106  -37.589 1.00 46.57 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -4.978  15.517  -33.122 1.00 43.46 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -5.574  14.905  -31.924 1.00 44.85 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -4.501  14.266  -31.029 1.00 44.48 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -4.512  14.489  -29.814 1.00 43.33 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -6.710  13.928  -32.324 1.00 43.08 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -7.806  14.696  -33.110 1.00 40.34 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -7.302  13.232  -31.090 1.00 41.33 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -9.002  13.848  -33.565 1.00 40.49 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -3.544  13.544  -31.611 1.00 44.53 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -2.536  12.801  -30.846 1.00 45.47 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -1.600  13.700  -30.003 1.00 44.92 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -1.398  13.396  -28.826 1.00 44.22 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -1.756  11.862  -31.797 1.00 43.77 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -1.390  10.511  -31.157 1.00 41.53 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -2.593  9.565   -31.156 1.00 39.46 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -0.259  9.849   -31.946 1.00 41.68 10  A 1 
ATOM 81   N N   . PRO A 1 11  ? -1.081  14.846  -30.518 1.00 43.89 11  A 1 
ATOM 82   C CA  . PRO A 1 11  ? -0.233  15.734  -29.712 1.00 44.48 11  A 1 
ATOM 83   C C   . PRO A 1 11  ? -0.981  16.380  -28.541 1.00 43.80 11  A 1 
ATOM 84   O O   . PRO A 1 11  ? -0.401  16.576  -27.475 1.00 43.55 11  A 1 
ATOM 85   C CB  . PRO A 1 11  ? 0.313   16.790  -30.681 1.00 42.64 11  A 1 
ATOM 86   C CG  . PRO A 1 11  ? 0.174   16.135  -32.053 1.00 43.13 11  A 1 
ATOM 87   C CD  . PRO A 1 11  ? -1.094  15.305  -31.897 1.00 46.05 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -2.276  16.671  -28.703 1.00 43.38 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -3.128  17.222  -27.636 1.00 44.49 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -3.443  16.195  -26.546 1.00 42.75 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -3.556  16.583  -25.389 1.00 41.25 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -4.432  17.787  -28.215 1.00 42.91 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -4.218  19.122  -28.936 1.00 40.41 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -5.571  19.698  -29.376 1.00 38.88 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -5.368  21.075  -30.012 1.00 36.21 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -6.665  21.679  -30.409 1.00 33.12 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -3.577  14.928  -26.901 1.00 41.04 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -3.790  13.833  -25.949 1.00 42.21 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -2.532  13.501  -25.135 1.00 42.01 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -2.655  13.080  -23.988 1.00 41.06 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -4.288  12.595  -26.722 1.00 39.63 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -5.821  12.549  -26.859 1.00 36.95 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -6.236  11.680  -28.041 1.00 34.55 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -6.461  11.968  -25.590 1.00 36.93 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -1.340  13.706  -25.703 1.00 44.49 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -0.056  13.336  -25.095 1.00 45.75 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 0.738   14.535  -24.538 1.00 45.41 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 1.847   14.348  -24.050 1.00 43.09 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 0.756   12.521  -26.115 1.00 43.06 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 0.115   11.177  -26.518 1.00 40.93 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 0.925   10.545  -27.649 1.00 38.29 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 0.064   10.185  -25.350 1.00 39.45 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? 0.183   15.756  -24.597 1.00 44.56 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? 0.792   16.988  -24.083 1.00 46.72 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? 2.234   17.231  -24.602 1.00 46.86 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? 3.106   17.722  -23.880 1.00 45.12 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? 0.636   17.019  -22.545 1.00 44.32 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? 0.124   18.344  -22.002 1.00 39.95 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -0.417  19.191  -22.699 1.00 37.07 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? 0.228   18.541  -20.707 1.00 35.91 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 2.502   16.859  -25.851 1.00 43.85 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 3.821   16.973  -26.484 1.00 45.61 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 3.975   18.338  -27.182 1.00 44.23 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 3.024   18.817  -27.805 1.00 42.61 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 4.043   15.809  -27.467 1.00 43.64 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 4.220   14.434  -26.795 1.00 41.29 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 4.201   13.333  -27.862 1.00 39.02 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 5.535   14.322  -26.020 1.00 39.99 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 5.161   18.981  -27.125 1.00 42.45 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 5.422   20.202  -27.880 1.00 43.89 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 5.325   19.906  -29.382 1.00 43.74 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 5.995   19.003  -29.884 1.00 42.55 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 6.817   20.670  -27.450 1.00 41.52 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 7.504   19.389  -26.977 1.00 41.49 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 6.360   18.530  -26.438 1.00 44.34 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? 4.480   20.668  -30.089 1.00 37.45 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? 4.286   20.526  -31.538 1.00 38.95 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? 5.534   21.069  -32.247 1.00 38.25 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? 5.764   22.282  -32.199 1.00 36.97 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? 3.017   21.271  -32.009 1.00 38.00 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? 2.753   21.039  -33.503 1.00 34.91 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? 1.766   20.805  -31.241 1.00 35.20 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 6.364   20.243  -32.911 1.00 36.03 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 7.409   20.769  -33.771 1.00 38.16 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 6.742   21.385  -35.005 1.00 38.30 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 5.759   20.850  -35.519 1.00 37.28 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 8.330   19.590  -34.117 1.00 36.13 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 7.746   18.390  -33.360 1.00 36.58 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 6.315   18.791  -33.036 1.00 39.07 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? 7.270   22.510  -35.491 1.00 36.35 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? 6.873   23.053  -36.792 1.00 38.77 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? 7.271   22.069  -37.906 1.00 38.41 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? 8.349   22.170  -38.487 1.00 36.50 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? 7.503   24.443  -36.997 1.00 36.90 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? 6.726   25.572  -36.367 1.00 33.44 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? 5.500   26.029  -36.784 1.00 30.70 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? 7.127   26.372  -35.330 1.00 30.07 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? 5.166   27.081  -36.014 1.00 30.30 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? 6.126   27.328  -35.118 1.00 31.19 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 6.412   21.103  -38.203 1.00 32.95 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 6.646   20.083  -39.229 1.00 34.64 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 5.929   20.491  -40.516 1.00 34.03 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 4.819   20.051  -40.803 1.00 32.52 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 6.274   18.660  -38.750 1.00 33.17 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 6.789   17.625  -39.750 1.00 30.64 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 6.906   18.311  -37.400 1.00 31.85 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? 6.590   21.355  -41.304 1.00 36.22 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? 6.300   21.431  -42.733 1.00 38.40 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? 7.303   20.518  -43.456 1.00 38.31 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? 8.503   20.742  -43.368 1.00 35.39 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? 6.329   22.888  -43.223 1.00 35.20 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? 5.101   23.687  -42.795 1.00 32.10 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? 3.916   23.607  -43.555 1.00 28.87 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? 5.137   24.495  -41.642 1.00 27.98 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 2.766   24.331  -43.161 1.00 27.12 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? 3.989   25.218  -41.242 1.00 27.49 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? 2.805   25.135  -42.003 1.00 28.59 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 1.702   25.828  -41.617 1.00 28.43 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? 6.782   19.484  -44.142 1.00 40.49 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? 7.512   18.439  -44.880 1.00 45.94 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? 8.373   17.485  -44.025 1.00 45.68 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? 9.600   17.549  -44.024 1.00 43.48 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? 8.282   19.048  -46.070 1.00 44.00 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? 7.375   19.614  -47.144 1.00 38.97 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? 6.189   19.325  -47.226 1.00 36.99 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? 7.901   20.428  -48.024 1.00 36.28 23  A 1 
ATOM 187  N N   . CYS A 1 24  ? 7.710   16.542  -43.365 1.00 42.85 24  A 1 
ATOM 188  C CA  . CYS A 1 24  ? 8.371   15.380  -42.760 1.00 48.29 24  A 1 
ATOM 189  C C   . CYS A 1 24  ? 8.353   14.209  -43.756 1.00 47.99 24  A 1 
ATOM 190  O O   . CYS A 1 24  ? 7.280   13.844  -44.243 1.00 45.80 24  A 1 
ATOM 191  C CB  . CYS A 1 24  ? 7.652   15.032  -41.449 1.00 47.29 24  A 1 
ATOM 192  S SG  . CYS A 1 24  ? 8.860   14.621  -40.169 1.00 42.20 24  A 1 
ATOM 193  N N   . ASP A 1 25  ? 9.515   13.642  -44.092 1.00 49.06 25  A 1 
ATOM 194  C CA  . ASP A 1 25  ? 9.580   12.438  -44.915 1.00 56.57 25  A 1 
ATOM 195  C C   . ASP A 1 25  ? 9.153   11.194  -44.110 1.00 57.52 25  A 1 
ATOM 196  O O   . ASP A 1 25  ? 9.085   11.196  -42.876 1.00 55.06 25  A 1 
ATOM 197  C CB  . ASP A 1 25  ? 10.943  12.311  -45.632 1.00 53.75 25  A 1 
ATOM 198  C CG  . ASP A 1 25  ? 12.143  11.980  -44.736 1.00 48.68 25  A 1 
ATOM 199  O OD1 . ASP A 1 25  ? 11.948  11.456  -43.620 1.00 45.39 25  A 1 
ATOM 200  O OD2 . ASP A 1 25  ? 13.281  12.213  -45.198 1.00 44.55 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? 8.832   10.120  -44.819 1.00 40.89 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? 8.335   8.876   -44.218 1.00 45.08 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? 9.324   8.282   -43.195 1.00 47.49 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 8.901   7.742   -42.176 1.00 45.36 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? 8.033   7.887   -45.357 1.00 43.01 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? 7.337   6.612   -44.925 1.00 39.86 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? 8.075   5.427   -44.735 1.00 36.75 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 5.947   6.606   -44.718 1.00 38.04 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? 7.426   4.241   -44.350 1.00 35.58 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 5.294   5.420   -44.328 1.00 34.42 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? 6.034   4.240   -44.146 1.00 37.57 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 10.635  8.450   -43.418 1.00 46.26 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 11.693  7.972   -42.517 1.00 50.15 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 11.684  8.720   -41.177 1.00 51.88 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 11.758  8.107   -40.113 1.00 50.74 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 13.050  8.141   -43.211 1.00 48.85 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 14.073  7.536   -42.453 1.00 45.12 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 11.510  10.048  -41.215 1.00 46.09 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 11.412  10.892  -40.015 1.00 50.09 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 10.141  10.582  -39.217 1.00 52.25 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 10.173  10.552  -37.987 1.00 52.04 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 11.460  12.375  -40.402 1.00 49.10 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 12.601  12.651  -41.180 1.00 44.63 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 11.554  13.293  -39.183 1.00 46.41 28  A 1 
ATOM 225  N N   . MET A 1 29  ? 9.037   10.288  -39.906 1.00 48.38 29  A 1 
ATOM 226  C CA  . MET A 1 29  ? 7.786   9.874   -39.268 1.00 50.20 29  A 1 
ATOM 227  C C   . MET A 1 29  ? 7.921   8.504   -38.581 1.00 51.40 29  A 1 
ATOM 228  O O   . MET A 1 29  ? 7.486   8.349   -37.446 1.00 51.85 29  A 1 
ATOM 229  C CB  . MET A 1 29  ? 6.665   9.882   -40.316 1.00 50.07 29  A 1 
ATOM 230  C CG  . MET A 1 29  ? 5.275   9.861   -39.674 1.00 45.76 29  A 1 
ATOM 231  S SD  . MET A 1 29  ? 3.893   9.912   -40.858 1.00 43.05 29  A 1 
ATOM 232  C CE  . MET A 1 29  ? 3.948   8.204   -41.474 1.00 40.85 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? 8.587   7.536   -39.225 1.00 46.53 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? 8.874   6.220   -38.628 1.00 47.70 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? 9.794   6.355   -37.409 1.00 49.19 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? 9.500   5.781   -36.368 1.00 48.47 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? 9.458   5.255   -39.683 1.00 45.76 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? 9.998   3.952   -39.076 1.00 41.37 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? 8.375   4.856   -40.698 1.00 45.33 30  A 1 
ATOM 240  N N   . MET A 1 31  ? 10.856  7.176   -37.484 1.00 46.34 31  A 1 
ATOM 241  C CA  . MET A 1 31  ? 11.747  7.441   -36.343 1.00 48.85 31  A 1 
ATOM 242  C C   . MET A 1 31  ? 11.027  8.143   -35.179 1.00 51.17 31  A 1 
ATOM 243  O O   . MET A 1 31  ? 11.347  7.893   -34.019 1.00 51.89 31  A 1 
ATOM 244  C CB  . MET A 1 31  ? 12.938  8.294   -36.806 1.00 47.62 31  A 1 
ATOM 245  C CG  . MET A 1 31  ? 13.952  7.478   -37.618 1.00 44.13 31  A 1 
ATOM 246  S SD  . MET A 1 31  ? 14.819  6.179   -36.693 1.00 41.05 31  A 1 
ATOM 247  C CE  . MET A 1 31  ? 15.939  7.169   -35.670 1.00 38.15 31  A 1 
ATOM 248  N N   . PHE A 1 32  ? 10.048  9.004   -35.465 1.00 43.23 32  A 1 
ATOM 249  C CA  . PHE A 1 32  ? 9.207   9.633   -34.448 1.00 43.98 32  A 1 
ATOM 250  C C   . PHE A 1 32  ? 8.269   8.614   -33.780 1.00 43.67 32  A 1 
ATOM 251  O O   . PHE A 1 32  ? 8.170   8.596   -32.557 1.00 43.83 32  A 1 
ATOM 252  C CB  . PHE A 1 32  ? 8.440   10.795  -35.085 1.00 43.84 32  A 1 
ATOM 253  C CG  . PHE A 1 32  ? 7.620   11.610  -34.108 1.00 43.25 32  A 1 
ATOM 254  C CD1 . PHE A 1 32  ? 6.229   11.425  -34.024 1.00 41.28 32  A 1 
ATOM 255  C CD2 . PHE A 1 32  ? 8.247   12.571  -33.296 1.00 44.25 32  A 1 
ATOM 256  C CE1 . PHE A 1 32  ? 5.467   12.208  -33.137 1.00 41.49 32  A 1 
ATOM 257  C CE2 . PHE A 1 32  ? 7.486   13.352  -32.403 1.00 41.05 32  A 1 
ATOM 258  C CZ  . PHE A 1 32  ? 6.097   13.171  -32.327 1.00 43.92 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? 7.651   7.725   -34.561 1.00 45.27 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? 6.839   6.634   -34.025 1.00 45.86 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? 7.665   5.632   -33.208 1.00 44.70 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? 7.214   5.237   -32.138 1.00 43.89 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? 6.081   5.921   -35.154 1.00 43.59 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? 4.709   6.515   -35.420 1.00 42.58 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? 3.651   6.235   -34.533 1.00 40.11 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? 4.483   7.343   -36.532 1.00 42.42 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? 2.378   6.788   -34.754 1.00 40.18 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? 3.210   7.898   -36.753 1.00 39.63 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? 2.159   7.623   -35.864 1.00 43.11 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 8.882   5.283   -33.657 1.00 45.98 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 9.797   4.426   -32.895 1.00 46.85 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 10.202  5.088   -31.573 1.00 46.93 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 10.087  4.457   -30.534 1.00 45.76 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 11.028  4.074   -33.752 1.00 44.73 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 10.738  3.058   -34.875 1.00 41.78 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 11.937  2.979   -35.822 1.00 39.29 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 10.467  1.654   -34.335 1.00 44.79 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? 10.542  6.389   -31.558 1.00 45.30 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? 10.841  7.121   -30.309 1.00 46.78 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? 9.646   7.248   -29.361 1.00 45.21 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? 9.854   7.342   -28.154 1.00 43.97 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? 11.367  8.526   -30.633 1.00 44.43 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? 12.849  8.501   -31.002 1.00 39.57 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? 13.307  9.932   -31.291 1.00 37.30 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? 14.763  9.994   -31.492 1.00 35.01 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? 15.481  11.092  -31.632 1.00 31.71 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? 14.940  12.281  -31.636 1.00 28.83 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? 16.780  11.017  -31.766 1.00 30.18 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? 8.425   7.329   -29.896 1.00 47.26 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? 7.209   7.289   -29.078 1.00 48.12 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? 6.985   5.872   -28.550 1.00 47.52 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? 6.701   5.736   -27.368 1.00 45.93 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? 5.994   7.835   -29.863 1.00 46.04 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? 6.136   9.368   -30.010 1.00 43.56 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? 4.663   7.488   -29.164 1.00 44.13 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? 5.059   10.010  -30.886 1.00 43.10 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 7.169   4.840   -29.391 1.00 45.70 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 7.110   3.439   -28.969 1.00 45.83 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 8.149   3.148   -27.890 1.00 45.25 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 7.781   2.652   -26.839 1.00 43.41 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 7.317   2.501   -30.156 1.00 43.55 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 6.824   1.204   -29.892 1.00 39.55 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? 9.410   3.579   -28.073 1.00 42.32 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? 10.481  3.420   -27.080 1.00 44.02 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? 10.171  4.168   -25.773 1.00 43.27 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? 10.489  3.685   -24.686 1.00 41.71 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? 11.818  3.945   -27.642 1.00 41.62 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? 12.412  3.145   -28.812 1.00 37.02 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? 12.064  1.959   -28.978 1.00 34.90 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? 13.242  3.752   -29.535 1.00 34.88 38  A 1 
ATOM 311  N N   . LYS A 1 39  ? 9.521   5.344   -25.834 1.00 39.16 39  A 1 
ATOM 312  C CA  . LYS A 1 39  ? 9.062   6.066   -24.634 1.00 40.64 39  A 1 
ATOM 313  C C   . LYS A 1 39  ? 7.852   5.412   -23.967 1.00 40.08 39  A 1 
ATOM 314  O O   . LYS A 1 39  ? 7.748   5.492   -22.746 1.00 38.46 39  A 1 
ATOM 315  C CB  . LYS A 1 39  ? 8.742   7.532   -24.950 1.00 37.43 39  A 1 
ATOM 316  C CG  . LYS A 1 39  ? 9.950   8.440   -24.716 1.00 33.28 39  A 1 
ATOM 317  C CD  . LYS A 1 39  ? 9.510   9.904   -24.807 1.00 31.53 39  A 1 
ATOM 318  C CE  . LYS A 1 39  ? 10.659  10.819  -24.377 1.00 27.60 39  A 1 
ATOM 319  N NZ  . LYS A 1 39  ? 10.195  12.226  -24.252 1.00 25.69 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? 6.949   4.830   -24.749 1.00 40.33 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? 5.793   4.097   -24.230 1.00 41.30 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? 6.266   2.770   -23.625 1.00 41.87 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? 5.904   2.484   -22.488 1.00 40.09 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? 4.715   3.937   -25.328 1.00 39.06 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 4.073   5.313   -25.644 1.00 35.68 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? 3.621   2.939   -24.899 1.00 36.34 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 3.198   5.323   -26.906 1.00 35.03 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? 7.154   2.035   -24.313 1.00 38.89 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? 7.733   0.783   -23.813 1.00 40.35 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? 8.653   1.028   -22.606 1.00 40.89 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? 8.502   0.368   -21.579 1.00 39.20 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? 8.467   0.032   -24.948 1.00 37.83 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? 7.524   -0.722  -25.907 1.00 33.33 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? 6.419   -1.117  -25.465 1.00 30.60 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? 7.902   -0.886  -27.091 1.00 29.94 41  A 1 
ATOM 336  N N   . SER A 1 42  ? 9.527   2.048   -22.626 1.00 37.37 42  A 1 
ATOM 337  C CA  . SER A 1 42  ? 10.347  2.396   -21.446 1.00 38.60 42  A 1 
ATOM 338  C C   . SER A 1 42  ? 9.536   2.968   -20.279 1.00 40.21 42  A 1 
ATOM 339  O O   . SER A 1 42  ? 9.967   2.873   -19.131 1.00 39.02 42  A 1 
ATOM 340  C CB  . SER A 1 42  ? 11.490  3.352   -21.803 1.00 36.25 42  A 1 
ATOM 341  O OG  . SER A 1 42  ? 11.023  4.564   -22.360 1.00 33.10 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 8.358   3.552   -20.556 1.00 38.43 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 7.409   3.986   -19.533 1.00 39.66 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 6.583   2.843   -18.932 1.00 40.88 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 6.080   2.990   -17.818 1.00 39.13 43  A 1 
ATOM 346  N N   . MET A 1 44  ? 6.460   1.712   -19.634 1.00 39.93 44  A 1 
ATOM 347  C CA  . MET A 1 44  ? 5.714   0.529   -19.197 1.00 40.59 44  A 1 
ATOM 348  C C   . MET A 1 44  ? 6.602   -0.572  -18.593 1.00 42.74 44  A 1 
ATOM 349  O O   . MET A 1 44  ? 6.110   -1.339  -17.767 1.00 41.71 44  A 1 
ATOM 350  C CB  . MET A 1 44  ? 4.877   -0.017  -20.366 1.00 38.07 44  A 1 
ATOM 351  C CG  . MET A 1 44  ? 3.644   0.854   -20.656 1.00 33.68 44  A 1 
ATOM 352  S SD  . MET A 1 44  ? 2.570   0.288   -22.012 1.00 30.59 44  A 1 
ATOM 353  C CE  . MET A 1 44  ? 2.081   -1.356  -21.416 1.00 28.61 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? 7.899   -0.647  -18.946 1.00 39.03 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? 8.803   -1.708  -18.456 1.00 39.70 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? 9.487   -1.410  -17.110 1.00 42.48 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? 9.938   -2.341  -16.441 1.00 40.41 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? 9.843   -2.084  -19.525 1.00 35.50 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? 9.265   -3.025  -20.596 1.00 29.96 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? 10.340  -3.600  -21.540 1.00 26.94 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? 10.104  -4.707  -22.076 1.00 22.88 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? 11.411  -2.966  -21.686 1.00 25.06 45  A 1 
ATOM 363  N N   . ASN A 1 46  ? 9.544   -0.154  -16.659 1.00 47.03 46  A 1 
ATOM 364  C CA  . ASN A 1 46  ? 10.105  0.189   -15.348 1.00 49.79 46  A 1 
ATOM 365  C C   . ASN A 1 46  ? 9.150   1.098   -14.574 1.00 53.80 46  A 1 
ATOM 366  O O   . ASN A 1 46  ? 9.224   2.325   -14.656 1.00 50.17 46  A 1 
ATOM 367  C CB  . ASN A 1 46  ? 11.514  0.793   -15.522 1.00 44.78 46  A 1 
ATOM 368  C CG  . ASN A 1 46  ? 12.562  -0.247  -15.871 1.00 39.17 46  A 1 
ATOM 369  O OD1 . ASN A 1 46  ? 12.723  -1.261  -15.214 1.00 35.02 46  A 1 
ATOM 370  N ND2 . ASN A 1 46  ? 13.354  -0.009  -16.888 1.00 33.05 46  A 1 
ATOM 371  N N   . GLY A 1 47  ? 8.275   0.492   -13.787 1.00 69.39 47  A 1 
ATOM 372  C CA  . GLY A 1 47  ? 7.529   1.224   -12.767 1.00 72.82 47  A 1 
ATOM 373  C C   . GLY A 1 47  ? 8.465   2.080   -11.907 1.00 77.89 47  A 1 
ATOM 374  O O   . GLY A 1 47  ? 9.660   1.801   -11.781 1.00 73.17 47  A 1 
ATOM 375  N N   . ARG A 1 48  ? 7.945   3.150   -11.294 1.00 81.35 48  A 1 
ATOM 376  C CA  . ARG A 1 48  ? 8.711   4.082   -10.462 1.00 84.70 48  A 1 
ATOM 377  C C   . ARG A 1 48  ? 9.580   3.335   -9.441  1.00 86.36 48  A 1 
ATOM 378  O O   . ARG A 1 48  ? 9.054   2.637   -8.574  1.00 82.49 48  A 1 
ATOM 379  C CB  . ARG A 1 48  ? 7.727   5.028   -9.764  1.00 82.73 48  A 1 
ATOM 380  C CG  . ARG A 1 48  ? 8.409   5.980   -8.775  1.00 82.07 48  A 1 
ATOM 381  C CD  . ARG A 1 48  ? 7.366   6.844   -8.073  1.00 80.94 48  A 1 
ATOM 382  N NE  . ARG A 1 48  ? 7.986   7.694   -7.046  1.00 80.44 48  A 1 
ATOM 383  C CZ  . ARG A 1 48  ? 8.254   7.361   -5.795  1.00 81.64 48  A 1 
ATOM 384  N NH1 . ARG A 1 48  ? 7.970   6.197   -5.292  1.00 74.18 48  A 1 
ATOM 385  N NH2 . ARG A 1 48  ? 8.828   8.221   -5.018  1.00 75.75 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 10.903  3.560   -9.475  1.00 88.02 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 11.840  3.073   -8.450  1.00 90.05 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 12.168  4.220   -7.502  1.00 92.53 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 12.742  5.229   -7.901  1.00 90.79 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 13.110  2.455   -9.070  1.00 85.75 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 14.029  1.887   -7.979  1.00 78.86 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 12.763  1.302   -10.023 1.00 80.00 49  A 1 
ATOM 393  N N   . SER A 1 50  ? 11.783  4.075   -6.242  1.00 93.42 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 12.159  4.994   -5.168  1.00 94.93 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 13.492  4.594   -4.532  1.00 95.39 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 13.914  3.441   -4.623  1.00 94.08 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 11.052  5.037   -4.114  1.00 94.64 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 10.820  3.738   -3.612  1.00 93.18 50  A 1 
ATOM 399  N N   . LYS A 1 51  ? 14.139  5.523   -3.820  1.00 96.36 51  A 1 
ATOM 400  C CA  . LYS A 1 51  ? 15.257  5.181   -2.927  1.00 96.44 51  A 1 
ATOM 401  C C   . LYS A 1 51  ? 14.793  4.260   -1.792  1.00 97.46 51  A 1 
ATOM 402  O O   . LYS A 1 51  ? 13.609  4.212   -1.459  1.00 96.99 51  A 1 
ATOM 403  C CB  . LYS A 1 51  ? 15.940  6.458   -2.411  1.00 94.28 51  A 1 
ATOM 404  C CG  . LYS A 1 51  ? 15.074  7.240   -1.417  1.00 90.17 51  A 1 
ATOM 405  C CD  . LYS A 1 51  ? 15.737  8.571   -1.084  1.00 88.43 51  A 1 
ATOM 406  C CE  . LYS A 1 51  ? 14.818  9.398   -0.194  1.00 80.18 51  A 1 
ATOM 407  N NZ  . LYS A 1 51  ? 15.331  10.780  -0.070  1.00 72.56 51  A 1 
ATOM 408  N N   . VAL A 1 52  ? 15.734  3.545   -1.187  1.00 96.95 52  A 1 
ATOM 409  C CA  . VAL A 1 52  ? 15.453  2.699   -0.016  1.00 97.55 52  A 1 
ATOM 410  C C   . VAL A 1 52  ? 15.542  3.540   1.250   1.00 97.68 52  A 1 
ATOM 411  O O   . VAL A 1 52  ? 16.514  4.262   1.445   1.00 96.80 52  A 1 
ATOM 412  C CB  . VAL A 1 52  ? 16.402  1.490   0.065   1.00 96.97 52  A 1 
ATOM 413  C CG1 . VAL A 1 52  ? 16.043  0.567   1.241   1.00 94.87 52  A 1 
ATOM 414  C CG2 . VAL A 1 52  ? 16.339  0.653   -1.215  1.00 94.84 52  A 1 
ATOM 415  N N   . VAL A 1 53  ? 14.555  3.405   2.129   1.00 97.97 53  A 1 
ATOM 416  C CA  . VAL A 1 53  ? 14.596  3.929   3.496   1.00 97.99 53  A 1 
ATOM 417  C C   . VAL A 1 53  ? 14.491  2.757   4.463   1.00 97.95 53  A 1 
ATOM 418  O O   . VAL A 1 53  ? 13.517  2.001   4.437   1.00 97.46 53  A 1 
ATOM 419  C CB  . VAL A 1 53  ? 13.499  4.984   3.731   1.00 97.82 53  A 1 
ATOM 420  C CG1 . VAL A 1 53  ? 13.456  5.432   5.197   1.00 96.36 53  A 1 
ATOM 421  C CG2 . VAL A 1 53  ? 13.749  6.227   2.870   1.00 96.38 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? 15.500  2.608   5.326   1.00 97.93 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? 15.554  1.564   6.354   1.00 97.94 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? 14.942  2.067   7.658   1.00 98.09 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? 15.332  3.103   8.178   1.00 97.57 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? 17.003  1.091   6.522   1.00 97.29 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? 17.103  -0.084  7.505   1.00 93.37 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? 18.555  -0.544  7.636   1.00 89.76 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? 18.644  -1.686  8.647   1.00 80.54 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? 20.049  -2.116  8.848   1.00 73.16 54  A 1 
ATOM 431  N N   . ILE A 1 55  ? 14.012  1.306   8.209   1.00 97.88 55  A 1 
ATOM 432  C CA  . ILE A 1 55  ? 13.324  1.582   9.472   1.00 97.89 55  A 1 
ATOM 433  C C   . ILE A 1 55  ? 13.694  0.477   10.463  1.00 97.79 55  A 1 
ATOM 434  O O   . ILE A 1 55  ? 13.576  -0.703  10.142  1.00 96.92 55  A 1 
ATOM 435  C CB  . ILE A 1 55  ? 11.799  1.661   9.236   1.00 97.68 55  A 1 
ATOM 436  C CG1 . ILE A 1 55  ? 11.446  2.759   8.207   1.00 96.32 55  A 1 
ATOM 437  C CG2 . ILE A 1 55  ? 11.053  1.907   10.561  1.00 96.69 55  A 1 
ATOM 438  C CD1 . ILE A 1 55  ? 9.986   2.731   7.749   1.00 92.60 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? 14.124  0.833   11.671  1.00 96.56 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? 14.591  -0.139  12.660  1.00 96.43 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? 15.922  -0.799  12.258  1.00 96.66 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? 16.752  -0.205  11.567  1.00 94.43 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? 16.144  -2.050  12.705  1.00 95.41 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? 17.426  -2.738  12.514  1.00 94.47 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? 18.507  -2.296  13.507  1.00 94.69 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? 19.696  -2.437  13.225  1.00 90.52 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? 18.100  -1.762  14.656  1.00 93.44 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? 18.939  -1.411  15.799  1.00 92.92 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? 18.314  -1.978  17.078  1.00 93.77 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? 17.104  -2.202  17.126  1.00 89.50 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? 19.117  0.113   15.866  1.00 90.43 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? 17.818  0.898   15.984  1.00 92.72 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? 17.208  1.429   14.829  1.00 87.61 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? 17.220  1.105   17.236  1.00 88.93 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? 16.011  2.159   14.931  1.00 83.31 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? 16.021  1.833   17.341  1.00 85.34 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? 15.415  2.360   16.189  1.00 88.56 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 19.135  -2.216  18.103  1.00 90.73 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 18.678  -2.894  19.322  1.00 91.37 59  A 1 
ATOM 460  C C   . SER A 1 59  ? 17.955  -4.218  18.978  1.00 92.87 59  A 1 
ATOM 461  O O   . SER A 1 59  ? 18.467  -5.013  18.184  1.00 87.61 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 17.859  -1.906  20.174  1.00 88.15 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? 17.585  -2.455  21.442  1.00 80.01 59  A 1 
ATOM 464  N N   . HIS A 1 60  ? 16.776  -4.461  19.532  1.00 94.51 60  A 1 
ATOM 465  C CA  . HIS A 1 60  ? 15.900  -5.608  19.270  1.00 95.60 60  A 1 
ATOM 466  C C   . HIS A 1 60  ? 14.847  -5.340  18.175  1.00 96.56 60  A 1 
ATOM 467  O O   . HIS A 1 60  ? 14.065  -6.232  17.842  1.00 94.53 60  A 1 
ATOM 468  C CB  . HIS A 1 60  ? 15.229  -5.999  20.594  1.00 94.23 60  A 1 
ATOM 469  C CG  . HIS A 1 60  ? 14.399  -4.872  21.151  1.00 92.71 60  A 1 
ATOM 470  N ND1 . HIS A 1 60  ? 14.896  -3.722  21.740  1.00 85.86 60  A 1 
ATOM 471  C CD2 . HIS A 1 60  ? 13.043  -4.762  21.076  1.00 86.30 60  A 1 
ATOM 472  C CE1 . HIS A 1 60  ? 13.847  -2.939  22.009  1.00 86.49 60  A 1 
ATOM 473  N NE2 . HIS A 1 60  ? 12.711  -3.529  21.623  1.00 86.92 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? 14.807  -4.122  17.615  1.00 96.23 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? 13.810  -3.718  16.620  1.00 96.65 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? 14.171  -4.292  15.250  1.00 96.55 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? 15.236  -4.002  14.696  1.00 95.33 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? 13.653  -2.187  16.560  1.00 96.65 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? 12.536  -1.794  15.588  1.00 95.07 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? 13.300  -1.599  17.932  1.00 95.09 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? 13.260  -5.092  14.671  1.00 97.51 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? 13.443  -5.694  13.345  1.00 97.05 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? 13.596  -4.623  12.260  1.00 97.79 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? 12.912  -3.598  12.319  1.00 97.31 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? 12.272  -6.637  13.015  1.00 94.73 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? 12.261  -7.880  13.923  1.00 87.71 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? 11.144  -8.862  13.540  1.00 86.45 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? 9.803   -8.298  13.777  1.00 78.23 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? 8.644   -8.832  13.407  1.00 71.04 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? 8.576   -9.959  12.753  1.00 65.43 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? 7.519   -8.237  13.691  1.00 63.19 62  A 1 
ATOM 492  N N   . PRO A 1 63  ? 14.450  -4.854  11.238  1.00 97.51 63  A 1 
ATOM 493  C CA  . PRO A 1 63  ? 14.542  -3.949  10.102  1.00 97.60 63  A 1 
ATOM 494  C C   . PRO A 1 63  ? 13.322  -4.091  9.187   1.00 97.71 63  A 1 
ATOM 495  O O   . PRO A 1 63  ? 12.827  -5.194  8.945   1.00 96.98 63  A 1 
ATOM 496  C CB  . PRO A 1 63  ? 15.839  -4.321  9.383   1.00 96.86 63  A 1 
ATOM 497  C CG  . PRO A 1 63  ? 15.975  -5.818  9.673   1.00 95.78 63  A 1 
ATOM 498  C CD  . PRO A 1 63  ? 15.371  -5.968  11.070  1.00 97.40 63  A 1 
ATOM 499  N N   . VAL A 1 64  ? 12.880  -2.964  8.626   1.00 98.00 64  A 1 
ATOM 500  C CA  . VAL A 1 64  ? 11.915  -2.896  7.527   1.00 98.00 64  A 1 
ATOM 501  C C   . VAL A 1 64  ? 12.466  -1.935  6.479   1.00 98.20 64  A 1 
ATOM 502  O O   . VAL A 1 64  ? 12.760  -0.782  6.789   1.00 97.58 64  A 1 
ATOM 503  C CB  . VAL A 1 64  ? 10.527  -2.449  8.023   1.00 97.01 64  A 1 
ATOM 504  C CG1 . VAL A 1 64  ? 9.554   -2.200  6.866   1.00 90.79 64  A 1 
ATOM 505  C CG2 . VAL A 1 64  ? 9.899   -3.526  8.915   1.00 91.19 64  A 1 
ATOM 506  N N   . GLU A 1 65  ? 12.585  -2.401  5.245   1.00 97.91 65  A 1 
ATOM 507  C CA  . GLU A 1 65  ? 13.057  -1.604  4.113   1.00 97.87 65  A 1 
ATOM 508  C C   . GLU A 1 65  ? 11.861  -1.189  3.253   1.00 97.94 65  A 1 
ATOM 509  O O   . GLU A 1 65  ? 11.009  -2.010  2.904   1.00 97.15 65  A 1 
ATOM 510  C CB  . GLU A 1 65  ? 14.115  -2.388  3.329   1.00 97.35 65  A 1 
ATOM 511  C CG  . GLU A 1 65  ? 15.385  -2.564  4.179   1.00 94.82 65  A 1 
ATOM 512  C CD  . GLU A 1 65  ? 16.453  -3.417  3.498   1.00 92.26 65  A 1 
ATOM 513  O OE1 . GLU A 1 65  ? 17.596  -2.930  3.394   1.00 83.35 65  A 1 
ATOM 514  O OE2 . GLU A 1 65  ? 16.129  -4.572  3.146   1.00 83.62 65  A 1 
ATOM 515  N N   . ILE A 1 66  ? 11.757  0.100   2.954   1.00 98.19 66  A 1 
ATOM 516  C CA  . ILE A 1 66  ? 10.678  0.684   2.159   1.00 98.34 66  A 1 
ATOM 517  C C   . ILE A 1 66  ? 11.287  1.373   0.936   1.00 98.30 66  A 1 
ATOM 518  O O   . ILE A 1 66  ? 12.176  2.206   1.078   1.00 97.76 66  A 1 
ATOM 519  C CB  . ILE A 1 66  ? 9.822   1.654   3.009   1.00 98.21 66  A 1 
ATOM 520  C CG1 . ILE A 1 66  ? 9.171   0.903   4.194   1.00 97.47 66  A 1 
ATOM 521  C CG2 . ILE A 1 66  ? 8.747   2.326   2.131   1.00 97.68 66  A 1 
ATOM 522  C CD1 . ILE A 1 66  ? 8.216   1.749   5.050   1.00 95.71 66  A 1 
ATOM 523  N N   . GLY A 1 67  ? 10.779  1.058   -0.253  1.00 97.08 67  A 1 
ATOM 524  C CA  . GLY A 1 67  ? 11.281  1.572   -1.530  1.00 96.56 67  A 1 
ATOM 525  C C   . GLY A 1 67  ? 12.261  0.623   -2.225  1.00 96.24 67  A 1 
ATOM 526  O O   . GLY A 1 67  ? 12.407  -0.533  -1.830  1.00 94.14 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 12.910  1.091   -3.296  1.00 92.99 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 14.030  0.402   -3.948  1.00 89.88 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 13.748  -1.002  -4.495  1.00 88.62 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 14.665  -1.805  -4.601  1.00 79.40 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? 12.495  -1.323  -4.808  1.00 90.73 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? 12.104  -2.665  -5.264  1.00 90.61 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? 11.751  -3.658  -4.146  1.00 92.81 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? 11.332  -4.774  -4.449  1.00 90.50 69  A 1 
ATOM 535  N N   . PHE A 1 70  ? 11.853  -3.267  -2.867  1.00 95.84 70  A 1 
ATOM 536  C CA  . PHE A 1 70  ? 11.363  -4.093  -1.760  1.00 96.32 70  A 1 
ATOM 537  C C   . PHE A 1 70  ? 9.833   -4.251  -1.793  1.00 96.48 70  A 1 
ATOM 538  O O   . PHE A 1 70  ? 9.126   -3.375  -2.307  1.00 95.87 70  A 1 
ATOM 539  C CB  . PHE A 1 70  ? 11.842  -3.534  -0.414  1.00 96.62 70  A 1 
ATOM 540  C CG  . PHE A 1 70  ? 13.318  -3.765  -0.172  1.00 96.82 70  A 1 
ATOM 541  C CD1 . PHE A 1 70  ? 13.764  -5.014  0.298   1.00 95.41 70  A 1 
ATOM 542  C CD2 . PHE A 1 70  ? 14.249  -2.752  -0.451  1.00 95.43 70  A 1 
ATOM 543  C CE1 . PHE A 1 70  ? 15.139  -5.249  0.477   1.00 94.76 70  A 1 
ATOM 544  C CE2 . PHE A 1 70  ? 15.625  -2.988  -0.275  1.00 94.86 70  A 1 
ATOM 545  C CZ  . PHE A 1 70  ? 16.068  -4.236  0.186   1.00 95.49 70  A 1 
ATOM 546  N N   . PRO A 1 71  ? 9.290   -5.360  -1.243  1.00 97.14 71  A 1 
ATOM 547  C CA  . PRO A 1 71  ? 7.848   -5.572  -1.174  1.00 97.28 71  A 1 
ATOM 548  C C   . PRO A 1 71  ? 7.116   -4.415  -0.492  1.00 97.70 71  A 1 
ATOM 549  O O   . PRO A 1 71  ? 7.599   -3.857  0.490   1.00 97.43 71  A 1 
ATOM 550  C CB  . PRO A 1 71  ? 7.654   -6.883  -0.406  1.00 96.56 71  A 1 
ATOM 551  C CG  . PRO A 1 71  ? 8.955   -7.638  -0.676  1.00 94.69 71  A 1 
ATOM 552  C CD  . PRO A 1 71  ? 9.994   -6.521  -0.720  1.00 96.58 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? 5.915   -4.092  -0.970  1.00 97.58 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? 5.072   -3.043  -0.378  1.00 97.96 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? 4.762   -3.380  1.082   1.00 98.16 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? 4.189   -4.424  1.384   1.00 97.93 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? 3.774   -2.854  -1.185  1.00 97.78 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? 2.857   -1.801  -0.549  1.00 97.12 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? 4.079   -2.405  -2.620  1.00 97.08 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? 5.121   -2.477  1.997   1.00 98.05 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? 4.953   -2.695  3.440   1.00 98.32 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? 3.558   -2.264  3.885   1.00 98.46 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? 3.145   -1.123  3.677   1.00 98.28 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? 6.056   -1.979  4.243   1.00 98.18 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? 5.867   -2.151  5.760   1.00 97.35 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? 7.441   -2.531  3.882   1.00 97.31 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? 2.843   -3.159  4.566   1.00 98.31 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? 1.544   -2.860  5.174   1.00 98.41 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? 1.758   -2.252  6.560   1.00 98.46 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? 2.472   -2.805  7.397   1.00 98.13 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? 0.646   -4.111  5.223   1.00 98.17 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? 0.414   -4.658  3.797   1.00 97.41 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? -0.702  -3.778  5.897   1.00 97.58 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? -0.218  -6.045  3.779   1.00 95.22 74  A 1 
ATOM 575  N N   . GLN A 1 75  ? 1.098   -1.132  6.813   1.00 98.29 75  A 1 
ATOM 576  C CA  . GLN A 1 75  ? 1.072   -0.466  8.108   1.00 98.23 75  A 1 
ATOM 577  C C   . GLN A 1 75  ? -0.353  -0.399  8.644   1.00 98.27 75  A 1 
ATOM 578  O O   . GLN A 1 75  ? -1.311  -0.287  7.886   1.00 97.56 75  A 1 
ATOM 579  C CB  . GLN A 1 75  ? 1.679   0.944   8.038   1.00 97.43 75  A 1 
ATOM 580  C CG  . GLN A 1 75  ? 2.984   0.986   7.246   1.00 95.21 75  A 1 
ATOM 581  C CD  . GLN A 1 75  ? 3.736   2.303   7.341   1.00 95.86 75  A 1 
ATOM 582  O OE1 . GLN A 1 75  ? 3.443   3.210   8.113   1.00 89.38 75  A 1 
ATOM 583  N NE2 . GLN A 1 75  ? 4.779   2.457   6.563   1.00 88.04 75  A 1 
ATOM 584  N N   . THR A 1 76  ? -0.478  -0.374  9.966   1.00 98.11 76  A 1 
ATOM 585  C CA  . THR A 1 76  ? -1.709  0.064   10.629  1.00 98.18 76  A 1 
ATOM 586  C C   . THR A 1 76  ? -1.384  1.105   11.696  1.00 98.15 76  A 1 
ATOM 587  O O   . THR A 1 76  ? -0.235  1.544   11.842  1.00 97.65 76  A 1 
ATOM 588  C CB  . THR A 1 76  ? -2.534  -1.139  11.130  1.00 97.91 76  A 1 
ATOM 589  O OG1 . THR A 1 76  ? -3.797  -0.692  11.568  1.00 95.17 76  A 1 
ATOM 590  C CG2 . THR A 1 76  ? -1.887  -1.883  12.283  1.00 95.13 76  A 1 
ATOM 591  N N   . MET A 1 77  ? -2.409  1.587   12.403  1.00 97.88 77  A 1 
ATOM 592  C CA  . MET A 1 77  ? -2.273  2.555   13.487  1.00 97.76 77  A 1 
ATOM 593  C C   . MET A 1 77  ? -3.007  2.050   14.715  1.00 97.92 77  A 1 
ATOM 594  O O   . MET A 1 77  ? -4.166  1.648   14.598  1.00 97.13 77  A 1 
ATOM 595  C CB  . MET A 1 77  ? -2.805  3.912   13.026  1.00 97.00 77  A 1 
ATOM 596  C CG  . MET A 1 77  ? -2.590  5.014   14.061  1.00 94.06 77  A 1 
ATOM 597  S SD  . MET A 1 77  ? -3.033  6.646   13.420  1.00 92.74 77  A 1 
ATOM 598  C CE  . MET A 1 77  ? -2.645  7.641   14.876  1.00 84.92 77  A 1 
ATOM 599  N N   . TRP A 1 78  ? -2.354  2.119   15.869  1.00 98.00 78  A 1 
ATOM 600  C CA  . TRP A 1 78  ? -2.971  1.817   17.155  1.00 97.94 78  A 1 
ATOM 601  C C   . TRP A 1 78  ? -4.169  2.743   17.395  1.00 97.67 78  A 1 
ATOM 602  O O   . TRP A 1 78  ? -4.105  3.938   17.083  1.00 96.51 78  A 1 
ATOM 603  C CB  . TRP A 1 78  ? -1.942  1.945   18.267  1.00 97.80 78  A 1 
ATOM 604  C CG  . TRP A 1 78  ? -2.405  1.327   19.540  1.00 97.84 78  A 1 
ATOM 605  C CD1 . TRP A 1 78  ? -3.024  1.965   20.556  1.00 96.87 78  A 1 
ATOM 606  C CD2 . TRP A 1 78  ? -2.331  -0.077  19.928  1.00 97.80 78  A 1 
ATOM 607  N NE1 . TRP A 1 78  ? -3.321  1.060   21.553  1.00 96.66 78  A 1 
ATOM 608  C CE2 . TRP A 1 78  ? -2.913  -0.209  21.223  1.00 97.36 78  A 1 
ATOM 609  C CE3 . TRP A 1 78  ? -1.825  -1.242  19.327  1.00 97.19 78  A 1 
ATOM 610  C CZ2 . TRP A 1 78  ? -2.978  -1.443  21.892  1.00 97.02 78  A 1 
ATOM 611  C CZ3 . TRP A 1 78  ? -1.886  -2.485  19.989  1.00 96.48 78  A 1 
ATOM 612  C CH2 . TRP A 1 78  ? -2.456  -2.585  21.267  1.00 96.30 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -5.283  2.177   17.859  1.00 96.84 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -6.573  2.886   17.914  1.00 95.88 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -7.021  3.237   19.321  1.00 95.30 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -7.741  4.215   19.488  1.00 89.83 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -7.654  2.063   17.207  1.00 94.18 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -7.310  1.902   15.724  1.00 93.24 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -8.491  1.377   14.926  1.00 90.31 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? -8.046  1.291   13.473  1.00 88.05 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? -9.187  1.121   12.566  1.00 83.19 79  A 1 
ATOM 622  N N   . ASP A 1 80  ? -6.584  2.466   20.292  1.00 95.23 80  A 1 
ATOM 623  C CA  . ASP A 1 80  ? -7.013  2.585   21.678  1.00 93.90 80  A 1 
ATOM 624  C C   . ASP A 1 80  ? -6.049  3.495   22.459  1.00 94.28 80  A 1 
ATOM 625  O O   . ASP A 1 80  ? -4.887  3.676   22.075  1.00 91.94 80  A 1 
ATOM 626  C CB  . ASP A 1 80  ? -7.153  1.173   22.265  1.00 92.08 80  A 1 
ATOM 627  C CG  . ASP A 1 80  ? -8.041  0.274   21.385  1.00 88.92 80  A 1 
ATOM 628  O OD1 . ASP A 1 80  ? -9.162  0.709   21.046  1.00 84.46 80  A 1 
ATOM 629  O OD2 . ASP A 1 80  ? -7.566  -0.809  20.949  1.00 84.00 80  A 1 
ATOM 630  N N   . SER A 1 81  ? -6.522  4.089   23.555  1.00 94.25 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? -5.632  4.779   24.491  1.00 93.48 81  A 1 
ATOM 632  C C   . SER A 1 81  ? -4.686  3.770   25.137  1.00 94.11 81  A 1 
ATOM 633  O O   . SER A 1 81  ? -5.125  2.707   25.570  1.00 91.45 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? -6.426  5.511   25.571  1.00 90.80 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -7.245  6.498   24.971  1.00 78.72 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? -3.396  4.103   25.216  1.00 93.60 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? -2.405  3.276   25.904  1.00 93.50 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? -2.183  3.788   27.322  1.00 93.79 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? -1.835  4.955   27.517  1.00 91.14 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? -1.077  3.285   25.141  1.00 92.26 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? -1.022  2.322   23.957  1.00 90.68 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? 0.280   2.610   23.214  1.00 87.43 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? -1.004  0.855   24.386  1.00 88.23 82  A 1 
ATOM 644  N N   . SER A 1 83  ? -2.297  2.893   28.293  1.00 93.99 83  A 1 
ATOM 645  C CA  . SER A 1 83  ? -1.865  3.123   29.666  1.00 93.69 83  A 1 
ATOM 646  C C   . SER A 1 83  ? -0.646  2.248   30.004  1.00 95.05 83  A 1 
ATOM 647  O O   . SER A 1 83  ? -0.452  1.191   29.398  1.00 94.66 83  A 1 
ATOM 648  C CB  . SER A 1 83  ? -3.031  2.897   30.627  1.00 91.61 83  A 1 
ATOM 649  O OG  . SER A 1 83  ? -3.165  1.533   30.934  1.00 85.21 83  A 1 
ATOM 650  N N   . PRO A 1 84  ? 0.183   2.649   30.983  1.00 94.27 84  A 1 
ATOM 651  C CA  . PRO A 1 84  ? 1.301   1.817   31.432  1.00 94.34 84  A 1 
ATOM 652  C C   . PRO A 1 84  ? 0.893   0.425   31.941  1.00 95.18 84  A 1 
ATOM 653  O O   . PRO A 1 84  ? 1.708   -0.485  31.875  1.00 93.93 84  A 1 
ATOM 654  C CB  . PRO A 1 84  ? 1.991   2.625   32.536  1.00 93.25 84  A 1 
ATOM 655  C CG  . PRO A 1 84  ? 1.637   4.069   32.188  1.00 92.24 84  A 1 
ATOM 656  C CD  . PRO A 1 84  ? 0.220   3.943   31.632  1.00 93.73 84  A 1 
ATOM 657  N N   . SER A 1 85  ? -0.338  0.259   32.457  1.00 95.62 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? -0.861  -1.037  32.913  1.00 95.46 85  A 1 
ATOM 659  C C   . SER A 1 85  ? -1.186  -2.011  31.781  1.00 95.72 85  A 1 
ATOM 660  O O   . SER A 1 85  ? -1.238  -3.209  32.024  1.00 93.72 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? -2.119  -0.850  33.767  1.00 94.68 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? -3.052  0.022   33.163  1.00 90.65 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? -1.405  -1.506  30.562  1.00 95.25 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? -1.927  -2.302  29.446  1.00 94.94 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? -0.820  -2.693  28.454  1.00 96.49 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? -1.093  -3.209  27.368  1.00 95.78 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? -3.074  -1.544  28.741  1.00 92.62 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? -4.152  -0.987  29.677  1.00 87.57 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? -4.336  -1.503  30.800  1.00 83.68 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? -4.681  0.099   29.341  1.00 83.18 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 0.455   -2.405  28.788  1.00 96.72 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 1.579   -2.628  27.880  1.00 97.54 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 1.778   -4.109  27.542  1.00 97.89 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 2.024   -4.411  26.378  1.00 97.55 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 2.875   -2.022  28.450  1.00 97.51 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 2.892   -0.487  28.542  1.00 96.91 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 4.256   -0.023  29.058  1.00 95.25 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 2.645   0.204   27.202  1.00 95.22 87  A 1 
ATOM 679  N N   . ASP A 1 88  ? 1.618   -5.020  28.501  1.00 97.66 88  A 1 
ATOM 680  C CA  . ASP A 1 88  ? 1.782   -6.460  28.258  1.00 97.67 88  A 1 
ATOM 681  C C   . ASP A 1 88  ? 0.730   -6.990  27.267  1.00 97.82 88  A 1 
ATOM 682  O O   . ASP A 1 88  ? 1.063   -7.691  26.307  1.00 97.38 88  A 1 
ATOM 683  C CB  . ASP A 1 88  ? 1.729   -7.226  29.592  1.00 97.44 88  A 1 
ATOM 684  C CG  . ASP A 1 88  ? 2.919   -6.938  30.521  1.00 96.24 88  A 1 
ATOM 685  O OD1 . ASP A 1 88  ? 4.018   -6.630  30.013  1.00 92.30 88  A 1 
ATOM 686  O OD2 . ASP A 1 88  ? 2.725   -7.030  31.754  1.00 92.98 88  A 1 
ATOM 687  N N   . ASP A 1 89  ? -0.530  -6.574  27.419  1.00 97.63 89  A 1 
ATOM 688  C CA  . ASP A 1 89  ? -1.602  -6.908  26.472  1.00 97.45 89  A 1 
ATOM 689  C C   . ASP A 1 89  ? -1.355  -6.274  25.093  1.00 97.80 89  A 1 
ATOM 690  O O   . ASP A 1 89  ? -1.604  -6.886  24.046  1.00 97.44 89  A 1 
ATOM 691  C CB  . ASP A 1 89  ? -2.953  -6.428  27.028  1.00 96.66 89  A 1 
ATOM 692  C CG  . ASP A 1 89  ? -3.492  -7.273  28.190  1.00 92.97 89  A 1 
ATOM 693  O OD1 . ASP A 1 89  ? -3.088  -8.450  28.313  1.00 89.65 89  A 1 
ATOM 694  O OD2 . ASP A 1 89  ? -4.388  -6.756  28.894  1.00 88.57 89  A 1 
ATOM 695  N N   . ALA A 1 90  ? -0.817  -5.047  25.075  1.00 97.78 90  A 1 
ATOM 696  C CA  . ALA A 1 90  ? -0.430  -4.382  23.839  1.00 98.11 90  A 1 
ATOM 697  C C   . ALA A 1 90  ? 0.684   -5.144  23.107  1.00 98.33 90  A 1 
ATOM 698  O O   . ALA A 1 90  ? 0.590   -5.293  21.887  1.00 98.18 90  A 1 
ATOM 699  C CB  . ALA A 1 90  ? -0.046  -2.929  24.132  1.00 98.01 90  A 1 
ATOM 700  N N   . VAL A 1 91  ? 1.689   -5.673  23.817  1.00 98.37 91  A 1 
ATOM 701  C CA  . VAL A 1 91  ? 2.765   -6.503  23.238  1.00 98.39 91  A 1 
ATOM 702  C C   . VAL A 1 91  ? 2.179   -7.710  22.505  1.00 98.32 91  A 1 
ATOM 703  O O   . VAL A 1 91  ? 2.438   -7.879  21.313  1.00 98.06 91  A 1 
ATOM 704  C CB  . VAL A 1 91  ? 3.782   -6.946  24.310  1.00 98.26 91  A 1 
ATOM 705  C CG1 . VAL A 1 91  ? 4.770   -8.001  23.790  1.00 97.15 91  A 1 
ATOM 706  C CG2 . VAL A 1 91  ? 4.618   -5.766  24.808  1.00 97.35 91  A 1 
ATOM 707  N N   . LEU A 1 92  ? 1.307   -8.486  23.162  1.00 98.16 92  A 1 
ATOM 708  C CA  . LEU A 1 92  ? 0.671   -9.667  22.565  1.00 97.91 92  A 1 
ATOM 709  C C   . LEU A 1 92  ? -0.122  -9.315  21.300  1.00 97.86 92  A 1 
ATOM 710  O O   . LEU A 1 92  ? -0.042  -9.999  20.275  1.00 97.41 92  A 1 
ATOM 711  C CB  . LEU A 1 92  ? -0.266  -10.314 23.602  1.00 97.73 92  A 1 
ATOM 712  C CG  . LEU A 1 92  ? 0.429   -10.901 24.845  1.00 95.29 92  A 1 
ATOM 713  C CD1 . LEU A 1 92  ? -0.634  -11.404 25.822  1.00 91.24 92  A 1 
ATOM 714  C CD2 . LEU A 1 92  ? 1.347   -12.069 24.486  1.00 92.03 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? -0.868  -8.202  21.340  1.00 97.86 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? -1.641  -7.748  20.178  1.00 97.91 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? -0.748  -7.261  19.035  1.00 98.18 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? -1.066  -7.486  17.869  1.00 97.94 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? -2.647  -6.690  20.636  1.00 97.34 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? -3.679  -6.410  19.537  1.00 93.25 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? -4.752  -5.456  20.060  1.00 92.08 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? -5.783  -5.209  19.039  1.00 87.96 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? -6.776  -4.347  19.112  1.00 86.04 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? -6.956  -3.577  20.156  1.00 81.84 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? -7.611  -4.256  18.125  1.00 77.20 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? 0.380   -6.616  19.345  1.00 98.30 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? 1.371   -6.182  18.351  1.00 98.47 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? 2.020   -7.387  17.668  1.00 98.39 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? 2.163   -7.385  16.444  1.00 98.12 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? 2.411   -5.247  19.007  1.00 98.52 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? 1.744   -3.894  19.341  1.00 98.18 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? 3.623   -5.012  18.090  1.00 98.26 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? 2.584   -2.996  20.248  1.00 97.31 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? 2.369   -8.431  18.422  1.00 98.24 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? 2.893   -9.676  17.859  1.00 97.84 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? 1.877   -10.338 16.922  1.00 97.91 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? 2.224   -10.686 15.790  1.00 97.53 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? 3.290   -10.640 18.982  1.00 97.39 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? 4.541   -10.155 19.726  1.00 88.49 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? 4.984   -11.113 20.839  1.00 78.48 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? 6.132   -10.926 21.300  1.00 68.65 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? 4.214   -12.038 21.171  1.00 70.28 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 0.606   -10.404 17.326  1.00 97.80 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? -0.472  -10.926 16.485  1.00 97.73 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? -0.633  -10.125 15.179  1.00 97.96 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? -0.727  -10.711 14.099  1.00 97.66 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? -1.766  -10.948 17.307  1.00 97.39 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? -0.595  -8.787  15.243  1.00 98.09 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? -0.615  -7.933  14.048  1.00 98.26 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? 0.601   -8.182  13.142  1.00 98.25 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? 0.472   -8.163  11.918  1.00 98.07 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? -0.654  -6.452  14.470  1.00 98.35 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? -1.996  -5.984  15.058  1.00 97.96 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? -1.812  -4.603  15.693  1.00 97.39 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? -3.079  -5.875  13.984  1.00 97.18 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? 1.776   -8.431  13.734  1.00 98.16 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? 2.996   -8.800  13.022  1.00 98.04 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? 2.844   -10.109 12.257  1.00 97.99 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? 3.110   -10.143 11.056  1.00 97.49 98  A 1 
ATOM 760  N N   . SER A 1 99  ? 2.323   -11.149 12.904  1.00 97.72 99  A 1 
ATOM 761  C CA  . SER A 1 99  ? 2.022   -12.442 12.277  1.00 97.42 99  A 1 
ATOM 762  C C   . SER A 1 99  ? 0.994   -12.317 11.151  1.00 97.39 99  A 1 
ATOM 763  O O   . SER A 1 99  ? 1.103   -12.990 10.133  1.00 96.44 99  A 1 
ATOM 764  C CB  . SER A 1 99  ? 1.514   -13.434 13.327  1.00 96.82 99  A 1 
ATOM 765  O OG  . SER A 1 99  ? 2.479   -13.603 14.342  1.00 88.34 99  A 1 
ATOM 766  N N   . MET A 1 100 ? 0.047   -11.379 11.261  1.00 97.62 100 A 1 
ATOM 767  C CA  . MET A 1 100 ? -0.916  -11.089 10.190  1.00 97.72 100 A 1 
ATOM 768  C C   . MET A 1 100 ? -0.320  -10.330 8.988   1.00 97.67 100 A 1 
ATOM 769  O O   . MET A 1 100 ? -1.007  -10.148 7.980   1.00 96.86 100 A 1 
ATOM 770  C CB  . MET A 1 100 ? -2.110  -10.323 10.771  1.00 97.66 100 A 1 
ATOM 771  C CG  . MET A 1 100 ? -2.941  -11.172 11.739  1.00 96.21 100 A 1 
ATOM 772  S SD  . MET A 1 100 ? -4.312  -10.271 12.506  1.00 95.16 100 A 1 
ATOM 773  C CE  . MET A 1 100 ? -5.414  -10.164 11.076  1.00 85.23 100 A 1 
ATOM 774  N N   . GLY A 1 101 ? 0.937   -9.879  9.068   1.00 97.65 101 A 1 
ATOM 775  C CA  . GLY A 1 101 ? 1.645   -9.179  7.994   1.00 97.47 101 A 1 
ATOM 776  C C   . GLY A 1 101 ? 1.758   -7.661  8.168   1.00 97.80 101 A 1 
ATOM 777  O O   . GLY A 1 101 ? 2.102   -6.967  7.210   1.00 97.15 101 A 1 
ATOM 778  N N   . CYS A 1 102 ? 1.500   -7.117  9.366   1.00 98.05 102 A 1 
ATOM 779  C CA  . CYS A 1 102 ? 1.836   -5.731  9.677   1.00 98.20 102 A 1 
ATOM 780  C C   . CYS A 1 102 ? 3.360   -5.583  9.794   1.00 98.16 102 A 1 
ATOM 781  O O   . CYS A 1 102 ? 3.993   -6.207  10.650  1.00 97.69 102 A 1 
ATOM 782  C CB  . CYS A 1 102 ? 1.123   -5.300  10.962  1.00 98.19 102 A 1 
ATOM 783  S SG  . CYS A 1 102 ? 1.399   -3.527  11.250  1.00 97.89 102 A 1 
ATOM 784  N N   . GLY A 1 103 ? 3.963   -4.738  8.954   1.00 98.09 103 A 1 
ATOM 785  C CA  . GLY A 1 103 ? 5.406   -4.487  8.982   1.00 98.10 103 A 1 
ATOM 786  C C   . GLY A 1 103 ? 5.819   -3.311  9.867   1.00 98.36 103 A 1 
ATOM 787  O O   . GLY A 1 103 ? 6.964   -3.242  10.304  1.00 97.65 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? 4.903   -2.367  10.127  1.00 98.21 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? 5.170   -1.146  10.887  1.00 98.34 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? 3.884   -0.655  11.557  1.00 98.45 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? 2.870   -0.444  10.888  1.00 97.75 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? 5.729   -0.103  9.909   1.00 97.67 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? 6.027   1.270   10.534  1.00 96.10 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? 7.262   1.265   11.419  1.00 92.45 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? 6.298   2.259   9.412   1.00 92.40 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? 3.941   -0.399  12.862  1.00 98.33 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? 2.798   0.047   13.647  1.00 98.43 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? 2.960   1.507   14.068  1.00 98.47 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? 3.970   1.904   14.639  1.00 97.92 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? 2.621   -0.903  14.834  1.00 98.17 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? 1.383   -0.612  15.695  1.00 97.21 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? 0.075   -0.719  14.910  1.00 95.46 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? 1.327   -1.641  16.822  1.00 95.67 105 A 1 
ATOM 804  N N   . ARG A 1 106 ? 1.946   2.317   13.797  1.00 98.39 106 A 1 
ATOM 805  C CA  . ARG A 1 106 ? 1.949   3.745   14.132  1.00 98.33 106 A 1 
ATOM 806  C C   . ARG A 1 106 ? 1.132   4.043   15.389  1.00 98.42 106 A 1 
ATOM 807  O O   . ARG A 1 106 ? 0.032   3.534   15.530  1.00 98.04 106 A 1 
ATOM 808  C CB  . ARG A 1 106 ? 1.474   4.541   12.911  1.00 97.72 106 A 1 
ATOM 809  C CG  . ARG A 1 106 ? 1.522   6.054   13.163  1.00 94.16 106 A 1 
ATOM 810  C CD  . ARG A 1 106 ? 1.219   6.845   11.896  1.00 92.43 106 A 1 
ATOM 811  N NE  . ARG A 1 106 ? -0.167  6.644   11.427  1.00 87.26 106 A 1 
ATOM 812  C CZ  . ARG A 1 106 ? -0.877  7.530   10.747  1.00 87.29 106 A 1 
ATOM 813  N NH1 . ARG A 1 106 ? -0.392  8.683   10.398  1.00 77.57 106 A 1 
ATOM 814  N NH2 . ARG A 1 106 ? -2.104  7.286   10.415  1.00 77.54 106 A 1 
ATOM 815  N N   . PHE A 1 107 ? 1.629   4.950   16.222  1.00 98.03 107 A 1 
ATOM 816  C CA  . PHE A 1 107 ? 0.938   5.463   17.405  1.00 97.94 107 A 1 
ATOM 817  C C   . PHE A 1 107 ? 0.747   6.976   17.302  1.00 97.76 107 A 1 
ATOM 818  O O   . PHE A 1 107 ? 1.660   7.684   16.881  1.00 96.99 107 A 1 
ATOM 819  C CB  . PHE A 1 107 ? 1.729   5.100   18.663  1.00 97.85 107 A 1 
ATOM 820  C CG  . PHE A 1 107 ? 1.663   3.621   18.977  1.00 98.03 107 A 1 
ATOM 821  C CD1 . PHE A 1 107 ? 0.707   3.153   19.892  1.00 96.99 107 A 1 
ATOM 822  C CD2 . PHE A 1 107 ? 2.523   2.713   18.339  1.00 97.22 107 A 1 
ATOM 823  C CE1 . PHE A 1 107 ? 0.617   1.780   20.173  1.00 96.76 107 A 1 
ATOM 824  C CE2 . PHE A 1 107 ? 2.426   1.336   18.621  1.00 96.70 107 A 1 
ATOM 825  C CZ  . PHE A 1 107 ? 1.478   0.869   19.540  1.00 97.26 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? -0.427  7.469   17.676  1.00 97.41 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? -0.621  8.894   17.904  1.00 97.00 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? 0.060   9.278   19.223  1.00 97.15 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? -0.157  8.617   20.236  1.00 96.50 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? -2.118  9.221   17.926  1.00 96.28 108 A 1 
ATOM 831  N N   . VAL A 1 109 ? 0.866   10.345  19.213  1.00 97.13 109 A 1 
ATOM 832  C CA  . VAL A 1 109 ? 1.572   10.832  20.405  1.00 97.14 109 A 1 
ATOM 833  C C   . VAL A 1 109 ? 1.200   12.299  20.631  1.00 96.80 109 A 1 
ATOM 834  O O   . VAL A 1 109 ? 1.879   13.195  20.127  1.00 96.12 109 A 1 
ATOM 835  C CB  . VAL A 1 109 ? 3.091   10.602  20.299  1.00 97.21 109 A 1 
ATOM 836  C CG1 . VAL A 1 109 ? 3.734   10.848  21.662  1.00 95.81 109 A 1 
ATOM 837  C CG2 . VAL A 1 109 ? 3.433   9.165   19.886  1.00 95.46 109 A 1 
ATOM 838  N N   . PRO A 1 110 ? 0.071   12.564  21.321  1.00 96.97 110 A 1 
ATOM 839  C CA  . PRO A 1 110 ? -0.436  13.925  21.502  1.00 96.32 110 A 1 
ATOM 840  C C   . PRO A 1 110 ? 0.339   14.749  22.536  1.00 96.12 110 A 1 
ATOM 841  O O   . PRO A 1 110 ? 0.312   15.976  22.470  1.00 94.80 110 A 1 
ATOM 842  C CB  . PRO A 1 110 ? -1.900  13.740  21.918  1.00 95.84 110 A 1 
ATOM 843  C CG  . PRO A 1 110 ? -1.908  12.390  22.636  1.00 95.52 110 A 1 
ATOM 844  C CD  . PRO A 1 110 ? -0.884  11.591  21.837  1.00 96.77 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? 1.009   14.095  23.494  1.00 96.51 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? 1.687   14.736  24.623  1.00 96.72 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? 2.930   13.953  25.082  1.00 97.36 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? 3.220   12.849  24.617  1.00 97.20 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? 0.682   14.952  25.773  1.00 96.12 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? 0.007   13.665  26.243  1.00 95.76 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? 0.723   12.658  26.448  1.00 92.89 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? -1.235  13.677  26.378  1.00 92.42 111 A 1 
ATOM 853  N N   . ILE A 1 112 ? 3.692   14.545  26.010  1.00 96.67 112 A 1 
ATOM 854  C CA  . ILE A 1 112 ? 4.914   13.946  26.570  1.00 97.17 112 A 1 
ATOM 855  C C   . ILE A 1 112 ? 4.616   12.655  27.343  1.00 97.45 112 A 1 
ATOM 856  O O   . ILE A 1 112 ? 5.402   11.716  27.268  1.00 96.91 112 A 1 
ATOM 857  C CB  . ILE A 1 112 ? 5.658   14.979  27.447  1.00 96.57 112 A 1 
ATOM 858  C CG1 . ILE A 1 112 ? 6.178   16.181  26.626  1.00 93.26 112 A 1 
ATOM 859  C CG2 . ILE A 1 112 ? 6.814   14.352  28.249  1.00 93.80 112 A 1 
ATOM 860  C CD1 . ILE A 1 112 ? 7.284   15.861  25.600  1.00 87.94 112 A 1 
ATOM 861  N N   . GLN A 1 113 ? 3.482   12.565  28.053  1.00 97.20 113 A 1 
ATOM 862  C CA  . GLN A 1 113 ? 3.128   11.352  28.793  1.00 96.97 113 A 1 
ATOM 863  C C   . GLN A 1 113 ? 2.891   10.174  27.840  1.00 97.40 113 A 1 
ATOM 864  O O   . GLN A 1 113 ? 3.363   9.063   28.083  1.00 97.18 113 A 1 
ATOM 865  C CB  . GLN A 1 113 ? 1.897   11.637  29.671  1.00 96.25 113 A 1 
ATOM 866  C CG  . GLN A 1 113 ? 1.542   10.456  30.588  1.00 82.26 113 A 1 
ATOM 867  C CD  . GLN A 1 113 ? 2.666   10.108  31.564  1.00 73.48 113 A 1 
ATOM 868  O OE1 . GLN A 1 113 ? 3.322   10.960  32.137  1.00 64.98 113 A 1 
ATOM 869  N NE2 . GLN A 1 113 ? 2.940   8.846   31.792  1.00 60.60 113 A 1 
ATOM 870  N N   . SER A 1 114 ? 2.227   10.438  26.710  1.00 96.97 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? 2.055   9.465   25.630  1.00 97.16 114 A 1 
ATOM 872  C C   . SER A 1 114 ? 3.398   9.077   25.002  1.00 97.64 114 A 1 
ATOM 873  O O   . SER A 1 114 ? 3.600   7.907   24.685  1.00 97.51 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? 1.129   10.032  24.554  1.00 96.73 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? -0.126  10.388  25.090  1.00 92.64 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? 4.345   10.022  24.881  1.00 97.45 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? 5.698   9.724   24.406  1.00 97.68 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? 6.446   8.756   25.338  1.00 97.85 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? 7.096   7.835   24.850  1.00 97.70 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? 6.481   11.031  24.214  1.00 97.64 115 A 1 
ATOM 881  N N   . GLU A 1 116 ? 6.308   8.912   26.662  1.00 97.74 116 A 1 
ATOM 882  C CA  . GLU A 1 116 ? 6.868   7.966   27.641  1.00 97.70 116 A 1 
ATOM 883  C C   . GLU A 1 116 ? 6.260   6.566   27.496  1.00 97.96 116 A 1 
ATOM 884  O O   . GLU A 1 116 ? 6.973   5.567   27.477  1.00 97.35 116 A 1 
ATOM 885  C CB  . GLU A 1 116 ? 6.600   8.432   29.081  1.00 96.99 116 A 1 
ATOM 886  C CG  . GLU A 1 116 ? 7.250   9.758   29.475  1.00 92.31 116 A 1 
ATOM 887  C CD  . GLU A 1 116 ? 8.770   9.713   29.503  1.00 92.53 116 A 1 
ATOM 888  O OE1 . GLU A 1 116 ? 9.360   10.809  29.403  1.00 83.13 116 A 1 
ATOM 889  O OE2 . GLU A 1 116 ? 9.386   8.631   29.632  1.00 85.01 116 A 1 
ATOM 890  N N   . THR A 1 117 ? 4.929   6.484   27.385  1.00 97.72 117 A 1 
ATOM 891  C CA  . THR A 1 117 ? 4.218   5.201   27.289  1.00 97.98 117 A 1 
ATOM 892  C C   . THR A 1 117 ? 4.567   4.461   25.997  1.00 98.17 117 A 1 
ATOM 893  O O   . THR A 1 117 ? 4.918   3.284   26.035  1.00 97.83 117 A 1 
ATOM 894  C CB  . THR A 1 117 ? 2.699   5.410   27.405  1.00 97.74 117 A 1 
ATOM 895  O OG1 . THR A 1 117 ? 2.401   6.084   28.604  1.00 95.23 117 A 1 
ATOM 896  C CG2 . THR A 1 117 ? 1.934   4.088   27.451  1.00 95.15 117 A 1 
ATOM 897  N N   . VAL A 1 118 ? 4.532   5.149   24.851  1.00 97.82 118 A 1 
ATOM 898  C CA  . VAL A 1 118 ? 4.932   4.583   23.551  1.00 97.92 118 A 1 
ATOM 899  C C   . VAL A 1 118 ? 6.423   4.249   23.536  1.00 98.04 118 A 1 
ATOM 900  O O   . VAL A 1 118 ? 6.813   3.229   22.973  1.00 97.80 118 A 1 
ATOM 901  C CB  . VAL A 1 118 ? 4.568   5.542   22.399  1.00 97.63 118 A 1 
ATOM 902  C CG1 . VAL A 1 118 ? 5.116   5.089   21.039  1.00 96.22 118 A 1 
ATOM 903  C CG2 . VAL A 1 118 ? 3.044   5.648   22.255  1.00 96.23 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? 7.249   5.075   24.181  1.00 97.98 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? 8.677   4.832   24.348  1.00 97.83 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? 8.954   3.513   25.064  1.00 97.93 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? 9.616   2.648   24.499  1.00 97.61 119 A 1 
ATOM 908  N N   . ARG A 1 120 ? 8.350   3.294   26.234  1.00 97.87 120 A 1 
ATOM 909  C CA  . ARG A 1 120 ? 8.463   2.029   26.983  1.00 97.82 120 A 1 
ATOM 910  C C   . ARG A 1 120 ? 7.958   0.834   26.179  1.00 98.09 120 A 1 
ATOM 911  O O   . ARG A 1 120 ? 8.615   -0.196  26.145  1.00 97.63 120 A 1 
ATOM 912  C CB  . ARG A 1 120 ? 7.688   2.122   28.296  1.00 97.47 120 A 1 
ATOM 913  C CG  . ARG A 1 120 ? 8.361   3.076   29.282  1.00 88.58 120 A 1 
ATOM 914  C CD  . ARG A 1 120 ? 7.484   3.194   30.523  1.00 81.11 120 A 1 
ATOM 915  N NE  . ARG A 1 120 ? 7.987   4.235   31.427  1.00 70.98 120 A 1 
ATOM 916  C CZ  . ARG A 1 120 ? 7.471   4.560   32.595  1.00 60.52 120 A 1 
ATOM 917  N NH1 . ARG A 1 120 ? 6.451   3.918   33.095  1.00 53.63 120 A 1 
ATOM 918  N NH2 . ARG A 1 120 ? 7.978   5.551   33.273  1.00 52.10 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? 6.826   0.977   25.489  1.00 97.68 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? 6.325   -0.084  24.613  1.00 97.88 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? 7.330   -0.433  23.504  1.00 98.08 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? 7.513   -1.604  23.184  1.00 97.88 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? 4.974   0.354   24.033  1.00 97.90 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? 4.321   -0.691  23.110  1.00 97.55 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? 4.024   -2.004  23.826  1.00 96.42 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? 3.007   -0.116  22.584  1.00 96.36 121 A 1 
ATOM 927  N N   . SER A 1 122 ? 8.018   0.572   22.932  1.00 97.92 122 A 1 
ATOM 928  C CA  . SER A 1 122 ? 9.043   0.351   21.905  1.00 97.72 122 A 1 
ATOM 929  C C   . SER A 1 122 ? 10.264  -0.439  22.404  1.00 97.59 122 A 1 
ATOM 930  O O   . SER A 1 122 ? 10.916  -1.105  21.608  1.00 97.03 122 A 1 
ATOM 931  C CB  . SER A 1 122 ? 9.462   1.675   21.255  1.00 97.52 122 A 1 
ATOM 932  O OG  . SER A 1 122 ? 10.311  2.456   22.069  1.00 94.20 122 A 1 
ATOM 933  N N   . GLU A 1 123 ? 10.536  -0.433  23.715  1.00 97.42 123 A 1 
ATOM 934  C CA  . GLU A 1 123 ? 11.575  -1.258  24.352  1.00 97.28 123 A 1 
ATOM 935  C C   . GLU A 1 123 ? 11.143  -2.724  24.529  1.00 97.35 123 A 1 
ATOM 936  O O   . GLU A 1 123 ? 11.993  -3.599  24.671  1.00 96.29 123 A 1 
ATOM 937  C CB  . GLU A 1 123 ? 11.958  -0.654  25.719  1.00 96.96 123 A 1 
ATOM 938  C CG  . GLU A 1 123 ? 12.572  0.749   25.604  1.00 95.83 123 A 1 
ATOM 939  C CD  . GLU A 1 123 ? 12.840  1.432   26.953  1.00 95.59 123 A 1 
ATOM 940  O OE1 . GLU A 1 123 ? 13.823  2.204   27.020  1.00 89.29 123 A 1 
ATOM 941  O OE2 . GLU A 1 123 ? 12.043  1.236   27.901  1.00 89.93 123 A 1 
ATOM 942  N N   . MET A 1 124 ? 9.834   -3.006  24.485  1.00 97.60 124 A 1 
ATOM 943  C CA  . MET A 1 124 ? 9.260   -4.331  24.736  1.00 97.61 124 A 1 
ATOM 944  C C   . MET A 1 124 ? 8.977   -5.128  23.457  1.00 97.84 124 A 1 
ATOM 945  O O   . MET A 1 124 ? 8.844   -6.346  23.513  1.00 96.91 124 A 1 
ATOM 946  C CB  . MET A 1 124 ? 7.962   -4.173  25.540  1.00 97.46 124 A 1 
ATOM 947  C CG  . MET A 1 124 ? 8.159   -3.514  26.910  1.00 96.78 124 A 1 
ATOM 948  S SD  . MET A 1 124 ? 6.613   -3.083  27.747  1.00 96.33 124 A 1 
ATOM 949  C CE  . MET A 1 124 ? 6.001   -4.728  28.205  1.00 89.16 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? 8.869   -4.474  22.295  1.00 97.82 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? 8.447   -5.120  21.043  1.00 97.76 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? 9.516   -5.054  19.957  1.00 97.77 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? 10.166  -4.032  19.749  1.00 97.31 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? 7.110   -4.572  20.517  1.00 97.46 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? 5.991   -4.763  21.544  1.00 95.83 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? 7.163   -3.097  20.110  1.00 95.62 125 A 1 
ATOM 957  N N   . SER A 1 126 ? 9.646   -6.136  19.179  1.00 97.94 126 A 1 
ATOM 958  C CA  . SER A 1 126 ? 10.544  -6.165  18.015  1.00 97.78 126 A 1 
ATOM 959  C C   . SER A 1 126 ? 9.944   -5.523  16.759  1.00 97.97 126 A 1 
ATOM 960  O O   . SER A 1 126 ? 10.670  -5.216  15.811  1.00 96.82 126 A 1 
ATOM 961  C CB  . SER A 1 126 ? 10.974  -7.604  17.730  1.00 96.80 126 A 1 
ATOM 962  O OG  . SER A 1 126 ? 9.866   -8.389  17.326  1.00 89.89 126 A 1 
ATOM 963  N N   . MET A 1 127 ? 8.627   -5.312  16.715  1.00 97.72 127 A 1 
ATOM 964  C CA  . MET A 1 127 ? 7.978   -4.598  15.618  1.00 97.79 127 A 1 
ATOM 965  C C   . MET A 1 127 ? 8.410   -3.126  15.615  1.00 98.26 127 A 1 
ATOM 966  O O   . MET A 1 127 ? 8.295   -2.464  16.646  1.00 97.80 127 A 1 
ATOM 967  C CB  . MET A 1 127 ? 6.451   -4.705  15.715  1.00 96.39 127 A 1 
ATOM 968  C CG  . MET A 1 127 ? 5.788   -4.013  14.510  1.00 93.51 127 A 1 
ATOM 969  S SD  . MET A 1 127 ? 3.988   -4.062  14.440  1.00 93.58 127 A 1 
ATOM 970  C CE  . MET A 1 127 ? 3.729   -5.830  14.246  1.00 87.14 127 A 1 
ATOM 971  N N   . PRO A 1 128 ? 8.832   -2.573  14.462  1.00 98.38 128 A 1 
ATOM 972  C CA  . PRO A 1 128 ? 9.111   -1.148  14.375  1.00 98.39 128 A 1 
ATOM 973  C C   . PRO A 1 128 ? 7.871   -0.313  14.717  1.00 98.49 128 A 1 
ATOM 974  O O   . PRO A 1 128 ? 6.796   -0.507  14.140  1.00 98.12 128 A 1 
ATOM 975  C CB  . PRO A 1 128 ? 9.599   -0.900  12.948  1.00 97.84 128 A 1 
ATOM 976  C CG  . PRO A 1 128 ? 10.060  -2.271  12.469  1.00 95.25 128 A 1 
ATOM 977  C CD  . PRO A 1 128 ? 9.161   -3.239  13.221  1.00 97.94 128 A 1 
ATOM 978  N N   . ILE A 1 129 ? 8.034   0.639   15.630  1.00 98.33 129 A 1 
ATOM 979  C CA  . ILE A 1 129 ? 7.006   1.608   16.015  1.00 98.33 129 A 1 
ATOM 980  C C   . ILE A 1 129 ? 7.289   2.956   15.348  1.00 98.44 129 A 1 
ATOM 981  O O   . ILE A 1 129 ? 8.419   3.448   15.340  1.00 98.10 129 A 1 
ATOM 982  C CB  . ILE A 1 129 ? 6.872   1.693   17.552  1.00 97.61 129 A 1 
ATOM 983  C CG1 . ILE A 1 129 ? 6.248   0.371   18.063  1.00 95.36 129 A 1 
ATOM 984  C CG2 . ILE A 1 129 ? 6.020   2.908   17.969  1.00 95.74 129 A 1 
ATOM 985  C CD1 . ILE A 1 129 ? 6.050   0.296   19.577  1.00 86.40 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 6.242   3.571   14.796  1.00 98.21 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 6.259   4.934   14.283  1.00 98.18 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 5.465   5.868   15.209  1.00 98.13 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 4.268   5.665   15.405  1.00 97.45 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 5.707   4.942   12.852  1.00 97.81 130 A 1 
ATOM 991  N N   . ALA A 1 131 ? 6.097   6.933   15.707  1.00 97.87 131 A 1 
ATOM 992  C CA  . ALA A 1 131 ? 5.424   7.978   16.471  1.00 97.71 131 A 1 
ATOM 993  C C   . ALA A 1 131 ? 4.874   9.073   15.539  1.00 97.45 131 A 1 
ATOM 994  O O   . ALA A 1 131 ? 5.596   9.611   14.694  1.00 96.74 131 A 1 
ATOM 995  C CB  . ALA A 1 131 ? 6.389   8.517   17.532  1.00 97.61 131 A 1 
ATOM 996  N N   . ASP A 1 132 ? 3.584   9.395   15.671  1.00 97.87 132 A 1 
ATOM 997  C CA  . ASP A 1 132 ? 2.853   10.383  14.866  1.00 97.56 132 A 1 
ATOM 998  C C   . ASP A 1 132 ? 2.619   11.662  15.682  1.00 97.53 132 A 1 
ATOM 999  O O   . ASP A 1 132 ? 1.767   11.694  16.575  1.00 96.18 132 A 1 
ATOM 1000 C CB  . ASP A 1 132 ? 1.535   9.759   14.380  1.00 96.61 132 A 1 
ATOM 1001 C CG  . ASP A 1 132 ? 0.839   10.480  13.219  1.00 95.20 132 A 1 
ATOM 1002 O OD1 . ASP A 1 132 ? 1.482   10.699  12.171  1.00 91.43 132 A 1 
ATOM 1003 O OD2 . ASP A 1 132 ? -0.404  10.584  13.209  1.00 90.60 132 A 1 
ATOM 1004 N N   . ILE A 1 133 ? 3.381   12.712  15.373  1.00 96.38 133 A 1 
ATOM 1005 C CA  . ILE A 1 133 ? 3.399   13.991  16.087  1.00 95.96 133 A 1 
ATOM 1006 C C   . ILE A 1 133 ? 2.894   15.093  15.159  1.00 94.73 133 A 1 
ATOM 1007 O O   . ILE A 1 133 ? 3.307   15.183  14.001  1.00 91.95 133 A 1 
ATOM 1008 C CB  . ILE A 1 133 ? 4.804   14.308  16.651  1.00 95.69 133 A 1 
ATOM 1009 C CG1 . ILE A 1 133 ? 5.346   13.203  17.591  1.00 92.86 133 A 1 
ATOM 1010 C CG2 . ILE A 1 133 ? 4.779   15.634  17.425  1.00 93.73 133 A 1 
ATOM 1011 C CD1 . ILE A 1 133 ? 6.185   12.145  16.872  1.00 86.84 133 A 1 
ATOM 1012 N N   . HIS A 1 134 ? 1.992   15.954  15.662  1.00 93.92 134 A 1 
ATOM 1013 C CA  . HIS A 1 134 ? 1.364   16.985  14.835  1.00 92.37 134 A 1 
ATOM 1014 C C   . HIS A 1 134 ? 1.931   18.393  15.052  1.00 91.77 134 A 1 
ATOM 1015 O O   . HIS A 1 134 ? 2.092   19.117  14.078  1.00 83.82 134 A 1 
ATOM 1016 C CB  . HIS A 1 134 ? -0.153  16.952  15.036  1.00 89.80 134 A 1 
ATOM 1017 C CG  . HIS A 1 134 ? -0.809  15.814  14.290  1.00 87.25 134 A 1 
ATOM 1018 N ND1 . HIS A 1 134 ? -0.737  14.485  14.597  1.00 73.50 134 A 1 
ATOM 1019 C CD2 . HIS A 1 134 ? -1.553  15.922  13.140  1.00 74.20 134 A 1 
ATOM 1020 C CE1 . HIS A 1 134 ? -1.421  13.797  13.656  1.00 74.29 134 A 1 
ATOM 1021 N NE2 . HIS A 1 134 ? -1.938  14.634  12.748  1.00 75.97 134 A 1 
ATOM 1022 N N   . PHE A 1 135 ? 2.223   18.783  16.295  1.00 90.61 135 A 1 
ATOM 1023 C CA  . PHE A 1 135 ? 2.486   20.192  16.623  1.00 90.25 135 A 1 
ATOM 1024 C C   . PHE A 1 135 ? 3.771   20.429  17.420  1.00 90.77 135 A 1 
ATOM 1025 O O   . PHE A 1 135 ? 4.554   21.306  17.062  1.00 85.11 135 A 1 
ATOM 1026 C CB  . PHE A 1 135 ? 1.282   20.768  17.377  1.00 87.57 135 A 1 
ATOM 1027 C CG  . PHE A 1 135 ? -0.033  20.660  16.633  1.00 86.13 135 A 1 
ATOM 1028 C CD1 . PHE A 1 135 ? -0.243  21.405  15.461  1.00 80.22 135 A 1 
ATOM 1029 C CD2 . PHE A 1 135 ? -1.049  19.809  17.108  1.00 82.26 135 A 1 
ATOM 1030 C CE1 . PHE A 1 135 ? -1.457  21.297  14.760  1.00 77.53 135 A 1 
ATOM 1031 C CE2 . PHE A 1 135 ? -2.267  19.704  16.409  1.00 77.18 135 A 1 
ATOM 1032 C CZ  . PHE A 1 135 ? -2.472  20.448  15.234  1.00 79.97 135 A 1 
ATOM 1033 N N   . ASP A 1 136 ? 4.009   19.696  18.504  1.00 92.94 136 A 1 
ATOM 1034 C CA  . ASP A 1 136 ? 5.129   19.981  19.398  1.00 94.17 136 A 1 
ATOM 1035 C C   . ASP A 1 136 ? 6.363   19.136  19.054  1.00 94.89 136 A 1 
ATOM 1036 O O   . ASP A 1 136 ? 6.407   17.929  19.291  1.00 93.76 136 A 1 
ATOM 1037 C CB  . ASP A 1 136 ? 4.710   19.845  20.868  1.00 93.63 136 A 1 
ATOM 1038 C CG  . ASP A 1 136 ? 5.787   20.358  21.837  1.00 93.35 136 A 1 
ATOM 1039 O OD1 . ASP A 1 136 ? 6.893   20.732  21.375  1.00 89.94 136 A 1 
ATOM 1040 O OD2 . ASP A 1 136 ? 5.510   20.412  23.053  1.00 89.45 136 A 1 
ATOM 1041 N N   . TYR A 1 137 ? 7.406   19.800  18.546  1.00 95.71 137 A 1 
ATOM 1042 C CA  . TYR A 1 137 ? 8.687   19.166  18.231  1.00 96.29 137 A 1 
ATOM 1043 C C   . TYR A 1 137 ? 9.341   18.492  19.445  1.00 96.91 137 A 1 
ATOM 1044 O O   . TYR A 1 137 ? 10.059  17.511  19.276  1.00 96.92 137 A 1 
ATOM 1045 C CB  . TYR A 1 137 ? 9.632   20.203  17.614  1.00 96.25 137 A 1 
ATOM 1046 C CG  . TYR A 1 137 ? 10.353  21.083  18.611  1.00 96.36 137 A 1 
ATOM 1047 C CD1 . TYR A 1 137 ? 9.684   22.143  19.256  1.00 95.56 137 A 1 
ATOM 1048 C CD2 . TYR A 1 137 ? 11.706  20.826  18.910  1.00 95.79 137 A 1 
ATOM 1049 C CE1 . TYR A 1 137 ? 10.360  22.938  20.195  1.00 94.92 137 A 1 
ATOM 1050 C CE2 . TYR A 1 137 ? 12.387  21.623  19.849  1.00 94.91 137 A 1 
ATOM 1051 C CZ  . TYR A 1 137 ? 11.715  22.681  20.492  1.00 94.92 137 A 1 
ATOM 1052 O OH  . TYR A 1 137 ? 12.367  23.447  21.403  1.00 93.33 137 A 1 
ATOM 1053 N N   . LYS A 1 138 ? 9.077   18.963  20.674  1.00 96.42 138 A 1 
ATOM 1054 C CA  . LYS A 1 138 ? 9.634   18.369  21.898  1.00 96.90 138 A 1 
ATOM 1055 C C   . LYS A 1 138 ? 9.133   16.945  22.121  1.00 97.42 138 A 1 
ATOM 1056 O O   . LYS A 1 138 ? 9.883   16.114  22.622  1.00 97.32 138 A 1 
ATOM 1057 C CB  . LYS A 1 138 ? 9.283   19.224  23.119  1.00 96.77 138 A 1 
ATOM 1058 C CG  . LYS A 1 138 ? 9.874   20.635  23.048  1.00 95.35 138 A 1 
ATOM 1059 C CD  . LYS A 1 138 ? 9.430   21.431  24.274  1.00 92.18 138 A 1 
ATOM 1060 C CE  . LYS A 1 138 ? 9.997   22.843  24.212  1.00 86.84 138 A 1 
ATOM 1061 N NZ  . LYS A 1 138 ? 9.534   23.643  25.372  1.00 78.48 138 A 1 
ATOM 1062 N N   . ILE A 1 139 ? 7.905   16.653  21.706  1.00 97.14 139 A 1 
ATOM 1063 C CA  . ILE A 1 139 ? 7.342   15.297  21.743  1.00 97.24 139 A 1 
ATOM 1064 C C   . ILE A 1 139 ? 8.122   14.388  20.791  1.00 97.61 139 A 1 
ATOM 1065 O O   . ILE A 1 139 ? 8.496   13.282  21.170  1.00 97.53 139 A 1 
ATOM 1066 C CB  . ILE A 1 139 ? 5.833   15.318  21.406  1.00 96.98 139 A 1 
ATOM 1067 C CG1 . ILE A 1 139 ? 5.058   16.184  22.428  1.00 96.09 139 A 1 
ATOM 1068 C CG2 . ILE A 1 139 ? 5.269   13.890  21.366  1.00 96.20 139 A 1 
ATOM 1069 C CD1 . ILE A 1 139 ? 3.582   16.384  22.079  1.00 94.05 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? 8.439   14.866  19.576  1.00 97.26 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? 9.263   14.116  18.625  1.00 97.31 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? 10.672  13.856  19.179  1.00 97.62 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? 11.150  12.724  19.135  1.00 97.49 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? 9.306   14.871  17.288  1.00 97.10 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? 11.300  14.883  19.774  1.00 97.53 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? 12.594  14.735  20.444  1.00 97.69 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? 12.517  13.718  21.585  1.00 97.89 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? 13.401  12.878  21.699  1.00 97.56 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? 13.095  16.094  20.970  1.00 97.68 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? 13.394  17.161  19.901  1.00 97.09 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? 13.875  18.436  20.587  1.00 95.74 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? 14.454  16.724  18.893  1.00 95.63 141 A 1 
ATOM 1083 N N   . ARG A 1 142 ? 11.452  13.744  22.395  1.00 97.54 142 A 1 
ATOM 1084 C CA  . ARG A 1 142 ? 11.281  12.791  23.499  1.00 97.84 142 A 1 
ATOM 1085 C C   . ARG A 1 142 ? 11.075  11.361  23.006  1.00 98.01 142 A 1 
ATOM 1086 O O   . ARG A 1 142 ? 11.685  10.457  23.560  1.00 97.70 142 A 1 
ATOM 1087 C CB  . ARG A 1 142 ? 10.151  13.254  24.434  1.00 97.82 142 A 1 
ATOM 1088 C CG  . ARG A 1 142 ? 9.984   12.349  25.670  1.00 96.49 142 A 1 
ATOM 1089 C CD  . ARG A 1 142 ? 11.284  12.267  26.483  1.00 95.09 142 A 1 
ATOM 1090 N NE  . ARG A 1 142 ? 11.182  11.336  27.611  1.00 92.73 142 A 1 
ATOM 1091 C CZ  . ARG A 1 142 ? 12.158  10.589  28.098  1.00 91.42 142 A 1 
ATOM 1092 N NH1 . ARG A 1 142 ? 13.368  10.611  27.620  1.00 83.44 142 A 1 
ATOM 1093 N NH2 . ARG A 1 142 ? 11.926  9.787   29.089  1.00 84.18 142 A 1 
ATOM 1094 N N   . CYS A 1 143 ? 10.286  11.147  21.954  1.00 97.94 143 A 1 
ATOM 1095 C CA  . CYS A 1 143 ? 10.116  9.817   21.357  1.00 97.80 143 A 1 
ATOM 1096 C C   . CYS A 1 143 ? 11.454  9.216   20.896  1.00 97.86 143 A 1 
ATOM 1097 O O   . CYS A 1 143 ? 11.673  8.025   21.068  1.00 97.46 143 A 1 
ATOM 1098 C CB  . CYS A 1 143 ? 9.149   9.905   20.172  1.00 97.68 143 A 1 
ATOM 1099 S SG  . CYS A 1 143 ? 7.462   10.253  20.730  1.00 97.09 143 A 1 
ATOM 1100 N N   . MET A 1 144 ? 12.358  10.033  20.355  1.00 97.93 144 A 1 
ATOM 1101 C CA  . MET A 1 144 ? 13.682  9.596   19.892  1.00 97.83 144 A 1 
ATOM 1102 C C   . MET A 1 144 ? 14.709  9.367   21.020  1.00 97.92 144 A 1 
ATOM 1103 O O   . MET A 1 144 ? 15.860  9.065   20.723  1.00 97.27 144 A 1 
ATOM 1104 C CB  . MET A 1 144 ? 14.221  10.592  18.861  1.00 97.62 144 A 1 
ATOM 1105 C CG  . MET A 1 144 ? 13.412  10.601  17.561  1.00 97.29 144 A 1 
ATOM 1106 S SD  . MET A 1 144 ? 14.104  11.671  16.273  1.00 96.97 144 A 1 
ATOM 1107 C CE  . MET A 1 144 ? 13.723  13.306  16.931  1.00 92.60 144 A 1 
ATOM 1108 N N   . ASP A 1 145 ? 14.343  9.522   22.296  1.00 98.13 145 A 1 
ATOM 1109 C CA  . ASP A 1 145 ? 15.141  9.015   23.424  1.00 98.00 145 A 1 
ATOM 1110 C C   . ASP A 1 145 ? 14.948  7.505   23.642  1.00 97.95 145 A 1 
ATOM 1111 O O   . ASP A 1 145 ? 15.743  6.879   24.334  1.00 96.95 145 A 1 
ATOM 1112 C CB  . ASP A 1 145 ? 14.803  9.773   24.722  1.00 97.83 145 A 1 
ATOM 1113 C CG  . ASP A 1 145 ? 15.188  11.251  24.684  1.00 97.30 145 A 1 
ATOM 1114 O OD1 . ASP A 1 145 ? 16.269  11.569  24.152  1.00 95.05 145 A 1 
ATOM 1115 O OD2 . ASP A 1 145 ? 14.409  12.102  25.166  1.00 95.04 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? 13.927  6.931   23.033  1.00 98.05 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? 13.574  5.514   23.065  1.00 97.90 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? 13.852  4.857   21.702  1.00 97.90 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? 14.036  5.574   20.711  1.00 97.18 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? 12.096  5.407   23.432  1.00 97.79 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? 11.732  5.993   24.779  1.00 97.98 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? 11.871  5.216   25.941  1.00 97.08 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? 11.219  7.298   24.866  1.00 97.31 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? 11.478  5.731   27.187  1.00 96.86 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? 10.827  7.814   26.115  1.00 96.95 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? 10.948  7.027   27.273  1.00 97.18 146 A 1 
ATOM 1127 N N   . PRO A 1 147 ? 13.822  3.514   21.583  1.00 97.49 147 A 1 
ATOM 1128 C CA  . PRO A 1 147 ? 13.994  2.801   20.312  1.00 97.28 147 A 1 
ATOM 1129 C C   . PRO A 1 147 ? 12.773  2.901   19.369  1.00 97.47 147 A 1 
ATOM 1130 O O   . PRO A 1 147 ? 12.358  1.929   18.734  1.00 96.59 147 A 1 
ATOM 1131 C CB  . PRO A 1 147 ? 14.387  1.372   20.712  1.00 96.86 147 A 1 
ATOM 1132 C CG  . PRO A 1 147 ? 13.649  1.169   22.033  1.00 96.00 147 A 1 
ATOM 1133 C CD  . PRO A 1 147 ? 13.747  2.550   22.683  1.00 97.59 147 A 1 
ATOM 1134 N N   . VAL A 1 148 ? 12.189  4.094   19.237  1.00 96.70 148 A 1 
ATOM 1135 C CA  . VAL A 1 148 ? 11.167  4.416   18.235  1.00 96.73 148 A 1 
ATOM 1136 C C   . VAL A 1 148 ? 11.816  4.421   16.853  1.00 96.78 148 A 1 
ATOM 1137 O O   . VAL A 1 148 ? 12.782  5.137   16.608  1.00 95.95 148 A 1 
ATOM 1138 C CB  . VAL A 1 148 ? 10.473  5.753   18.552  1.00 95.87 148 A 1 
ATOM 1139 C CG1 . VAL A 1 148 ? 9.544   6.203   17.417  1.00 90.93 148 A 1 
ATOM 1140 C CG2 . VAL A 1 148 ? 9.616   5.617   19.816  1.00 91.38 148 A 1 
ATOM 1141 N N   . ALA A 1 149 ? 11.282  3.624   15.940  1.00 97.55 149 A 1 
ATOM 1142 C CA  . ALA A 1 149 ? 11.936  3.314   14.670  1.00 97.58 149 A 1 
ATOM 1143 C C   . ALA A 1 149 ? 11.653  4.322   13.547  1.00 97.83 149 A 1 
ATOM 1144 O O   . ALA A 1 149 ? 12.313  4.281   12.507  1.00 96.88 149 A 1 
ATOM 1145 C CB  . ALA A 1 149 ? 11.516  1.897   14.276  1.00 97.06 149 A 1 
ATOM 1146 N N   . LYS A 1 150 ? 10.655  5.183   13.715  1.00 98.08 150 A 1 
ATOM 1147 C CA  . LYS A 1 150 ? 10.284  6.217   12.734  1.00 98.24 150 A 1 
ATOM 1148 C C   . LYS A 1 150 ? 9.482   7.335   13.382  1.00 98.21 150 A 1 
ATOM 1149 O O   . LYS A 1 150 ? 8.637   7.084   14.230  1.00 97.55 150 A 1 
ATOM 1150 C CB  . LYS A 1 150 ? 9.482   5.568   11.590  1.00 97.82 150 A 1 
ATOM 1151 C CG  . LYS A 1 150 ? 9.234   6.537   10.417  1.00 96.96 150 A 1 
ATOM 1152 C CD  . LYS A 1 150 ? 8.586   5.853   9.215   1.00 95.46 150 A 1 
ATOM 1153 C CE  . LYS A 1 150 ? 7.135   5.480   9.496   1.00 91.14 150 A 1 
ATOM 1154 N NZ  . LYS A 1 150 ? 6.513   4.887   8.292   1.00 86.63 150 A 1 
ATOM 1155 N N   . ILE A 1 151 ? 9.654   8.560   12.896  1.00 97.60 151 A 1 
ATOM 1156 C CA  . ILE A 1 151 ? 8.829   9.713   13.270  1.00 97.13 151 A 1 
ATOM 1157 C C   . ILE A 1 151 ? 7.958   10.137  12.085  1.00 97.37 151 A 1 
ATOM 1158 O O   . ILE A 1 151 ? 8.390   10.106  10.937  1.00 96.57 151 A 1 
ATOM 1159 C CB  . ILE A 1 151 ? 9.733   10.850  13.801  1.00 95.18 151 A 1 
ATOM 1160 C CG1 . ILE A 1 151 ? 10.584  10.422  15.016  1.00 88.68 151 A 1 
ATOM 1161 C CG2 . ILE A 1 151 ? 8.915   12.097  14.162  1.00 90.62 151 A 1 
ATOM 1162 C CD1 . ILE A 1 151 ? 9.799   9.959   16.252  1.00 84.25 151 A 1 
ATOM 1163 N N   . ARG A 1 152 ? 6.705   10.541  12.345  1.00 96.50 152 A 1 
ATOM 1164 C CA  . ARG A 1 152 ? 5.911   11.302  11.377  1.00 96.01 152 A 1 
ATOM 1165 C C   . ARG A 1 152 ? 5.667   12.701  11.908  1.00 95.81 152 A 1 
ATOM 1166 O O   . ARG A 1 152 ? 5.138   12.865  13.008  1.00 93.35 152 A 1 
ATOM 1167 C CB  . ARG A 1 152 ? 4.617   10.571  11.006  1.00 95.09 152 A 1 
ATOM 1168 C CG  . ARG A 1 152 ? 3.759   11.316  9.946   1.00 88.88 152 A 1 
ATOM 1169 C CD  . ARG A 1 152 ? 2.818   12.347  10.584  1.00 87.62 152 A 1 
ATOM 1170 N NE  . ARG A 1 152 ? 1.995   13.069  9.589   1.00 82.53 152 A 1 
ATOM 1171 C CZ  . ARG A 1 152 ? 0.907   13.768  9.874   1.00 81.50 152 A 1 
ATOM 1172 N NH1 . ARG A 1 152 ? 0.417   13.824  11.078  1.00 71.50 152 A 1 
ATOM 1173 N NH2 . ARG A 1 152 ? 0.280   14.440  8.946   1.00 73.05 152 A 1 
ATOM 1174 N N   . ILE A 1 153 ? 5.971   13.685  11.067  1.00 95.11 153 A 1 
ATOM 1175 C CA  . ILE A 1 153 ? 5.656   15.096  11.309  1.00 94.18 153 A 1 
ATOM 1176 C C   . ILE A 1 153 ? 5.004   15.719  10.069  1.00 93.49 153 A 1 
ATOM 1177 O O   . ILE A 1 153 ? 5.052   15.161  8.969   1.00 92.56 153 A 1 
ATOM 1178 C CB  . ILE A 1 153 ? 6.911   15.885  11.762  1.00 93.36 153 A 1 
ATOM 1179 C CG1 . ILE A 1 153 ? 8.034   15.872  10.703  1.00 91.23 153 A 1 
ATOM 1180 C CG2 . ILE A 1 153 ? 7.398   15.353  13.124  1.00 88.74 153 A 1 
ATOM 1181 C CD1 . ILE A 1 153 ? 9.227   16.776  11.046  1.00 89.81 153 A 1 
ATOM 1182 N N   . ASN A 1 154 ? 4.396   16.890  10.257  1.00 90.47 154 A 1 
ATOM 1183 C CA  . ASN A 1 154 ? 4.153   17.856  9.194   1.00 89.60 154 A 1 
ATOM 1184 C C   . ASN A 1 154 ? 4.995   19.099  9.543   1.00 89.71 154 A 1 
ATOM 1185 O O   . ASN A 1 154 ? 4.644   19.762  10.524  1.00 88.67 154 A 1 
ATOM 1186 C CB  . ASN A 1 154 ? 2.643   18.135  9.087   1.00 88.05 154 A 1 
ATOM 1187 C CG  . ASN A 1 154 ? 2.319   19.165  8.010   1.00 83.18 154 A 1 
ATOM 1188 O OD1 . ASN A 1 154 ? 3.172   19.848  7.490   1.00 75.76 154 A 1 
ATOM 1189 N ND2 . ASN A 1 154 ? 1.071   19.316  7.640   1.00 74.49 154 A 1 
ATOM 1190 N N   . PRO A 1 155 ? 6.098   19.393  8.823   1.00 91.54 155 A 1 
ATOM 1191 C CA  . PRO A 1 155 ? 6.991   20.510  9.142   1.00 90.82 155 A 1 
ATOM 1192 C C   . PRO A 1 155 ? 6.268   21.851  9.306   1.00 90.67 155 A 1 
ATOM 1193 O O   . PRO A 1 155 ? 6.527   22.564  10.280  1.00 87.03 155 A 1 
ATOM 1194 C CB  . PRO A 1 155 ? 8.020   20.532  8.013   1.00 89.29 155 A 1 
ATOM 1195 C CG  . PRO A 1 155 ? 8.104   19.069  7.581   1.00 88.12 155 A 1 
ATOM 1196 C CD  . PRO A 1 155 ? 6.666   18.588  7.745   1.00 89.96 155 A 1 
ATOM 1197 N N   . GLY A 1 156 ? 5.292   22.148  8.458   1.00 90.44 156 A 1 
ATOM 1198 C CA  . GLY A 1 156 ? 4.472   23.365  8.542   1.00 88.86 156 A 1 
ATOM 1199 C C   . GLY A 1 156 ? 3.680   23.510  9.848   1.00 89.72 156 A 1 
ATOM 1200 O O   . GLY A 1 156 ? 3.375   24.628  10.270  1.00 86.12 156 A 1 
ATOM 1201 N N   . ASN A 1 157 ? 3.398   22.404  10.551  1.00 90.13 157 A 1 
ATOM 1202 C CA  . ASN A 1 157 ? 2.700   22.424  11.841  1.00 90.49 157 A 1 
ATOM 1203 C C   . ASN A 1 157 ? 3.653   22.452  13.052  1.00 90.81 157 A 1 
ATOM 1204 O O   . ASN A 1 157 ? 3.230   22.816  14.149  1.00 86.56 157 A 1 
ATOM 1205 C CB  . ASN A 1 157 ? 1.761   21.209  11.920  1.00 88.72 157 A 1 
ATOM 1206 C CG  . ASN A 1 157 ? 0.571   21.264  10.975  1.00 85.55 157 A 1 
ATOM 1207 O OD1 . ASN A 1 157 ? 0.242   22.258  10.359  1.00 77.08 157 A 1 
ATOM 1208 N ND2 . ASN A 1 157 ? -0.158  20.173  10.864  1.00 77.03 157 A 1 
ATOM 1209 N N   . ILE A 1 158 ? 4.916   22.085  12.881  1.00 90.39 158 A 1 
ATOM 1210 C CA  . ILE A 1 158 ? 5.910   21.963  13.968  1.00 88.97 158 A 1 
ATOM 1211 C C   . ILE A 1 158 ? 6.395   23.332  14.497  1.00 86.64 158 A 1 
ATOM 1212 O O   . ILE A 1 158 ? 6.988   23.423  15.574  1.00 76.81 158 A 1 
ATOM 1213 C CB  . ILE A 1 158 ? 7.038   21.012  13.496  1.00 87.15 158 A 1 
ATOM 1214 C CG1 . ILE A 1 158 ? 6.548   19.548  13.386  1.00 81.56 158 A 1 
ATOM 1215 C CG2 . ILE A 1 158 ? 8.310   21.067  14.342  1.00 81.65 158 A 1 
ATOM 1216 C CD1 . ILE A 1 158 ? 6.287   18.809  14.711  1.00 77.32 158 A 1 
ATOM 1217 N N   . GLY A 1 159 ? 6.085   24.417  13.798  1.00 86.69 159 A 1 
ATOM 1218 C CA  . GLY A 1 159 ? 6.283   25.783  14.294  1.00 84.17 159 A 1 
ATOM 1219 C C   . GLY A 1 159 ? 7.630   26.404  13.928  1.00 84.83 159 A 1 
ATOM 1220 O O   . GLY A 1 159 ? 8.230   27.081  14.765  1.00 76.58 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 8.071   26.206  12.701  1.00 87.10 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 9.183   26.918  12.075  1.00 88.75 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 10.446  26.077  11.886  1.00 91.69 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 10.616  25.014  12.489  1.00 90.48 160 A 1 
ATOM 1225 N N   . LYS A 1 161 ? 11.335  26.601  11.044  1.00 90.00 161 A 1 
ATOM 1226 C CA  . LYS A 1 161 ? 12.533  25.929  10.528  1.00 92.07 161 A 1 
ATOM 1227 C C   . LYS A 1 161 ? 13.459  25.385  11.618  1.00 94.05 161 A 1 
ATOM 1228 O O   . LYS A 1 161 ? 13.800  24.207  11.570  1.00 93.79 161 A 1 
ATOM 1229 C CB  . LYS A 1 161 ? 13.258  26.928  9.624   1.00 90.57 161 A 1 
ATOM 1230 C CG  . LYS A 1 161 ? 14.481  26.322  8.946   1.00 89.20 161 A 1 
ATOM 1231 C CD  . LYS A 1 161 ? 15.077  27.361  7.999   1.00 86.61 161 A 1 
ATOM 1232 C CE  . LYS A 1 161 ? 16.348  26.804  7.388   1.00 80.86 161 A 1 
ATOM 1233 N NZ  . LYS A 1 161 ? 16.924  27.769  6.437   1.00 74.08 161 A 1 
ATOM 1234 N N   . ASP A 1 162 ? 13.776  26.184  12.630  1.00 94.10 162 A 1 
ATOM 1235 C CA  . ASP A 1 162 ? 14.708  25.785  13.697  1.00 94.89 162 A 1 
ATOM 1236 C C   . ASP A 1 162 ? 14.220  24.545  14.456  1.00 95.99 162 A 1 
ATOM 1237 O O   . ASP A 1 162 ? 15.000  23.659  14.805  1.00 95.19 162 A 1 
ATOM 1238 C CB  . ASP A 1 162 ? 14.892  26.949  14.684  1.00 93.68 162 A 1 
ATOM 1239 C CG  . ASP A 1 162 ? 15.375  28.246  14.033  1.00 86.73 162 A 1 
ATOM 1240 O OD1 . ASP A 1 162 ? 15.980  28.171  12.941  1.00 79.85 162 A 1 
ATOM 1241 O OD2 . ASP A 1 162 ? 15.045  29.310  14.595  1.00 80.92 162 A 1 
ATOM 1242 N N   . LYS A 1 163 ? 12.907  24.441  14.685  1.00 94.75 163 A 1 
ATOM 1243 C CA  . LYS A 1 163 ? 12.301  23.286  15.364  1.00 95.28 163 A 1 
ATOM 1244 C C   . LYS A 1 163 ? 12.301  22.045  14.479  1.00 96.09 163 A 1 
ATOM 1245 O O   . LYS A 1 163 ? 12.537  20.946  14.980  1.00 95.69 163 A 1 
ATOM 1246 C CB  . LYS A 1 163 ? 10.872  23.616  15.787  1.00 95.16 163 A 1 
ATOM 1247 C CG  . LYS A 1 163 ? 10.782  24.781  16.779  1.00 93.98 163 A 1 
ATOM 1248 C CD  . LYS A 1 163 ? 9.310   24.974  17.137  1.00 91.10 163 A 1 
ATOM 1249 C CE  . LYS A 1 163 ? 9.060   26.217  17.977  1.00 88.34 163 A 1 
ATOM 1250 N NZ  . LYS A 1 163 ? 7.601   26.470  18.046  1.00 80.41 163 A 1 
ATOM 1251 N N   . VAL A 1 164 ? 12.049  22.218  13.180  1.00 95.36 164 A 1 
ATOM 1252 C CA  . VAL A 1 164 ? 12.162  21.124  12.206  1.00 95.57 164 A 1 
ATOM 1253 C C   . VAL A 1 164 ? 13.601  20.619  12.165  1.00 96.37 164 A 1 
ATOM 1254 O O   . VAL A 1 164 ? 13.816  19.419  12.290  1.00 96.39 164 A 1 
ATOM 1255 C CB  . VAL A 1 164 ? 11.673  21.552  10.809  1.00 94.95 164 A 1 
ATOM 1256 C CG1 . VAL A 1 164 ? 11.855  20.440  9.770   1.00 93.10 164 A 1 
ATOM 1257 C CG2 . VAL A 1 164 ? 10.184  21.914  10.839  1.00 93.26 164 A 1 
ATOM 1258 N N   . PHE A 1 165 ? 14.581  21.523  12.099  1.00 96.31 165 A 1 
ATOM 1259 C CA  . PHE A 1 165 ? 15.999  21.166  12.060  1.00 96.69 165 A 1 
ATOM 1260 C C   . PHE A 1 165 ? 16.454  20.460  13.340  1.00 97.08 165 A 1 
ATOM 1261 O O   . PHE A 1 165 ? 17.129  19.446  13.242  1.00 96.78 165 A 1 
ATOM 1262 C CB  . PHE A 1 165 ? 16.842  22.411  11.765  1.00 96.08 165 A 1 
ATOM 1263 C CG  . PHE A 1 165 ? 16.870  22.857  10.309  1.00 95.37 165 A 1 
ATOM 1264 C CD1 . PHE A 1 165 ? 15.930  22.423  9.358   1.00 91.28 165 A 1 
ATOM 1265 C CD2 . PHE A 1 165 ? 17.925  23.697  9.894   1.00 90.96 165 A 1 
ATOM 1266 C CE1 . PHE A 1 165 ? 16.046  22.803  8.010   1.00 89.58 165 A 1 
ATOM 1267 C CE2 . PHE A 1 165 ? 18.040  24.076  8.546   1.00 89.60 165 A 1 
ATOM 1268 C CZ  . PHE A 1 165 ? 17.105  23.625  7.603   1.00 90.73 165 A 1 
ATOM 1269 N N   . ALA A 1 166 ? 15.976  20.882  14.514  1.00 96.56 166 A 1 
ATOM 1270 C CA  . ALA A 1 166 ? 16.243  20.163  15.763  1.00 96.78 166 A 1 
ATOM 1271 C C   . ALA A 1 166 ? 15.719  18.710  15.739  1.00 97.23 166 A 1 
ATOM 1272 O O   . ALA A 1 166 ? 16.359  17.801  16.269  1.00 96.93 166 A 1 
ATOM 1273 C CB  . ALA A 1 166 ? 15.615  20.958  16.915  1.00 96.69 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? 14.555  18.474  15.118  1.00 97.00 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? 14.023  17.113  14.930  1.00 97.11 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 14.886  16.326  13.944  1.00 97.57 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 15.226  15.182  14.236  1.00 97.58 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? 12.546  17.136  14.485  1.00 96.82 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? 12.002  15.742  14.143  1.00 95.74 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? 11.647  17.696  15.596  1.00 95.77 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? 15.259  16.921  12.807  1.00 97.19 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? 16.072  16.266  11.779  1.00 97.37 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? 17.489  15.953  12.275  1.00 97.75 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? 17.993  14.873  11.989  1.00 97.65 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? 16.123  17.130  10.506  1.00 97.33 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? 14.774  17.349  9.794   1.00 96.63 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? 14.991  18.178  8.529   1.00 95.51 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? 14.079  16.043  9.415   1.00 95.38 168 A 1 
ATOM 1289 N N   . GLU A 1 169 ? 18.098  16.837  13.065  1.00 97.61 169 A 1 
ATOM 1290 C CA  . GLU A 1 169 ? 19.412  16.623  13.677  1.00 97.71 169 A 1 
ATOM 1291 C C   . GLU A 1 169 ? 19.406  15.387  14.581  1.00 97.85 169 A 1 
ATOM 1292 O O   . GLU A 1 169 ? 20.230  14.479  14.417  1.00 97.46 169 A 1 
ATOM 1293 C CB  . GLU A 1 169 ? 19.805  17.886  14.459  1.00 97.44 169 A 1 
ATOM 1294 C CG  . GLU A 1 169 ? 21.213  17.791  15.066  1.00 91.95 169 A 1 
ATOM 1295 C CD  . GLU A 1 169 ? 21.633  19.070  15.812  1.00 89.12 169 A 1 
ATOM 1296 O OE1 . GLU A 1 169 ? 22.856  19.230  16.015  1.00 78.98 169 A 1 
ATOM 1297 O OE2 . GLU A 1 169 ? 20.747  19.866  16.194  1.00 80.86 169 A 1 
ATOM 1298 N N   . LYS A 1 170 ? 18.429  15.303  15.486  1.00 97.54 170 A 1 
ATOM 1299 C CA  . LYS A 1 170 ? 18.303  14.142  16.370  1.00 97.86 170 A 1 
ATOM 1300 C C   . LYS A 1 170 ? 17.932  12.866  15.612  1.00 97.99 170 A 1 
ATOM 1301 O O   . LYS A 1 170 ? 18.445  11.796  15.933  1.00 97.63 170 A 1 
ATOM 1302 C CB  . LYS A 1 170 ? 17.309  14.463  17.490  1.00 97.97 170 A 1 
ATOM 1303 C CG  . LYS A 1 170 ? 17.332  13.365  18.557  1.00 97.72 170 A 1 
ATOM 1304 C CD  . LYS A 1 170 ? 16.563  13.797  19.804  1.00 97.09 170 A 1 
ATOM 1305 C CE  . LYS A 1 170 ? 16.675  12.710  20.869  1.00 95.60 170 A 1 
ATOM 1306 N NZ  . LYS A 1 170 ? 16.044  13.133  22.135  1.00 92.04 170 A 1 
ATOM 1307 N N   . ALA A 1 171 ? 17.073  12.976  14.600  1.00 98.10 171 A 1 
ATOM 1308 C CA  . ALA A 1 171 ? 16.704  11.854  13.744  1.00 97.90 171 A 1 
ATOM 1309 C C   . ALA A 1 171 ? 17.914  11.311  12.966  1.00 97.75 171 A 1 
ATOM 1310 O O   . ALA A 1 171 ? 18.127  10.100  12.959  1.00 97.31 171 A 1 
ATOM 1311 C CB  . ALA A 1 171 ? 15.568  12.306  12.821  1.00 97.86 171 A 1 
ATOM 1312 N N   . ALA A 1 172 ? 18.748  12.191  12.397  1.00 97.88 172 A 1 
ATOM 1313 C CA  . ALA A 1 172 ? 19.982  11.822  11.711  1.00 97.54 172 A 1 
ATOM 1314 C C   . ALA A 1 172 ? 20.973  11.132  12.660  1.00 97.34 172 A 1 
ATOM 1315 O O   . ALA A 1 172 ? 21.493  10.067  12.337  1.00 96.67 172 A 1 
ATOM 1316 C CB  . ALA A 1 172 ? 20.593  13.082  11.082  1.00 97.47 172 A 1 
ATOM 1317 N N   . ALA A 1 173 ? 21.169  11.678  13.865  1.00 97.56 173 A 1 
ATOM 1318 C CA  . ALA A 1 173 ? 22.050  11.086  14.872  1.00 97.27 173 A 1 
ATOM 1319 C C   . ALA A 1 173 ? 21.613  9.674   15.302  1.00 96.97 173 A 1 
ATOM 1320 O O   . ALA A 1 173 ? 22.457  8.827   15.592  1.00 95.51 173 A 1 
ATOM 1321 C CB  . ALA A 1 173 ? 22.109  12.037  16.072  1.00 97.16 173 A 1 
ATOM 1322 N N   . GLY A 1 174 ? 20.297  9.409   15.324  1.00 97.02 174 A 1 
ATOM 1323 C CA  . GLY A 1 174 ? 19.723  8.105   15.670  1.00 96.52 174 A 1 
ATOM 1324 C C   . GLY A 1 174 ? 19.498  7.154   14.487  1.00 96.87 174 A 1 
ATOM 1325 O O   . GLY A 1 174 ? 19.054  6.033   14.713  1.00 95.46 174 A 1 
ATOM 1326 N N   . ASN A 1 175 ? 19.787  7.556   13.244  1.00 97.01 175 A 1 
ATOM 1327 C CA  . ASN A 1 175 ? 19.369  6.864   12.017  1.00 96.82 175 A 1 
ATOM 1328 C C   . ASN A 1 175 ? 17.858  6.548   12.011  1.00 97.41 175 A 1 
ATOM 1329 O O   . ASN A 1 175 ? 17.434  5.440   11.663  1.00 96.62 175 A 1 
ATOM 1330 C CB  . ASN A 1 175 ? 20.250  5.633   11.748  1.00 95.90 175 A 1 
ATOM 1331 C CG  . ASN A 1 175 ? 21.724  5.973   11.674  1.00 92.55 175 A 1 
ATOM 1332 O OD1 . ASN A 1 175 ? 22.216  6.547   10.725  1.00 84.30 175 A 1 
ATOM 1333 N ND2 . ASN A 1 175 ? 22.490  5.619   12.678  1.00 82.18 175 A 1 
ATOM 1334 N N   . ILE A 1 176 ? 17.042  7.507   12.451  1.00 97.58 176 A 1 
ATOM 1335 C CA  . ILE A 1 176 ? 15.585  7.379   12.550  1.00 98.04 176 A 1 
ATOM 1336 C C   . ILE A 1 176 ? 14.949  8.105   11.358  1.00 98.28 176 A 1 
ATOM 1337 O O   . ILE A 1 176 ? 14.978  9.334   11.307  1.00 98.05 176 A 1 
ATOM 1338 C CB  . ILE A 1 176 ? 15.070  7.913   13.907  1.00 97.92 176 A 1 
ATOM 1339 C CG1 . ILE A 1 176 ? 15.662  7.096   15.078  1.00 96.45 176 A 1 
ATOM 1340 C CG2 . ILE A 1 176 ? 13.529  7.855   13.950  1.00 96.85 176 A 1 
ATOM 1341 C CD1 . ILE A 1 176 ? 15.437  7.729   16.454  1.00 89.40 176 A 1 
ATOM 1342 N N   . PRO A 1 177 ? 14.345  7.394   10.400  1.00 98.31 177 A 1 
ATOM 1343 C CA  . PRO A 1 177 ? 13.714  8.037   9.257   1.00 98.38 177 A 1 
ATOM 1344 C C   . PRO A 1 177 ? 12.475  8.837   9.659   1.00 98.39 177 A 1 
ATOM 1345 O O   . PRO A 1 177 ? 11.751  8.517   10.612  1.00 97.92 177 A 1 
ATOM 1346 C CB  . PRO A 1 177 ? 13.395  6.915   8.270   1.00 97.95 177 A 1 
ATOM 1347 C CG  . PRO A 1 177 ? 13.232  5.704   9.189   1.00 95.71 177 A 1 
ATOM 1348 C CD  . PRO A 1 177 ? 14.249  5.954   10.290  1.00 98.05 177 A 1 
ATOM 1349 N N   . VAL A 1 178 ? 12.183  9.867   8.871   1.00 98.14 178 A 1 
ATOM 1350 C CA  . VAL A 1 178 ? 11.067  10.783  9.116   1.00 98.08 178 A 1 
ATOM 1351 C C   . VAL A 1 178 ? 10.068  10.717  7.966   1.00 98.04 178 A 1 
ATOM 1352 O O   . VAL A 1 178 ? 10.420  10.765  6.796   1.00 97.53 178 A 1 
ATOM 1353 C CB  . VAL A 1 178 ? 11.566  12.215  9.377   1.00 97.63 178 A 1 
ATOM 1354 C CG1 . VAL A 1 178 ? 10.392  13.154  9.696   1.00 96.31 178 A 1 
ATOM 1355 C CG2 . VAL A 1 178 ? 12.531  12.264  10.568  1.00 96.58 178 A 1 
ATOM 1356 N N   . ARG A 1 179 ? 8.775   10.629  8.282   1.00 98.09 179 A 1 
ATOM 1357 C CA  . ARG A 1 179 ? 7.717   10.776  7.273   1.00 97.94 179 A 1 
ATOM 1358 C C   . ARG A 1 179 ? 7.131   12.181  7.300   1.00 97.67 179 A 1 
ATOM 1359 O O   . ARG A 1 179 ? 6.541   12.587  8.301   1.00 96.80 179 A 1 
ATOM 1360 C CB  . ARG A 1 179 ? 6.658   9.686   7.431   1.00 97.57 179 A 1 
ATOM 1361 C CG  . ARG A 1 179 ? 5.551   9.847   6.369   1.00 96.25 179 A 1 
ATOM 1362 C CD  . ARG A 1 179 ? 4.493   8.757   6.475   1.00 94.82 179 A 1 
ATOM 1363 N NE  . ARG A 1 179 ? 3.761   8.858   7.752   1.00 91.47 179 A 1 
ATOM 1364 C CZ  . ARG A 1 179 ? 2.602   8.309   8.039   1.00 92.05 179 A 1 
ATOM 1365 N NH1 . ARG A 1 179 ? 1.955   7.593   7.171   1.00 84.90 179 A 1 
ATOM 1366 N NH2 . ARG A 1 179 ? 2.067   8.471   9.210   1.00 86.81 179 A 1 
ATOM 1367 N N   . ILE A 1 180 ? 7.177   12.846  6.148   1.00 97.14 180 A 1 
ATOM 1368 C CA  . ILE A 1 180 ? 6.426   14.073  5.868   1.00 96.81 180 A 1 
ATOM 1369 C C   . ILE A 1 180 ? 4.978   13.682  5.549   1.00 96.73 180 A 1 
ATOM 1370 O O   . ILE A 1 180 ? 4.720   12.902  4.630   1.00 96.04 180 A 1 
ATOM 1371 C CB  . ILE A 1 180 ? 7.082   14.836  4.701   1.00 96.47 180 A 1 
ATOM 1372 C CG1 . ILE A 1 180 ? 8.549   15.194  5.025   1.00 95.58 180 A 1 
ATOM 1373 C CG2 . ILE A 1 180 ? 6.259   16.101  4.391   1.00 95.58 180 A 1 
ATOM 1374 C CD1 . ILE A 1 180 ? 9.327   15.721  3.819   1.00 94.58 180 A 1 
ATOM 1375 N N   . GLY A 1 181 ? 4.024   14.193  6.316   1.00 95.49 181 A 1 
ATOM 1376 C CA  . GLY A 1 181 ? 2.617   13.844  6.159   1.00 94.69 181 A 1 
ATOM 1377 C C   . GLY A 1 181 ? 1.729   15.049  5.892   1.00 94.42 181 A 1 
ATOM 1378 O O   . GLY A 1 181 ? 1.349   15.727  6.847   1.00 92.36 181 A 1 
ATOM 1379 N N   . VAL A 1 182 ? 1.350   15.276  4.637   1.00 95.43 182 A 1 
ATOM 1380 C CA  . VAL A 1 182 ? 0.490   16.387  4.210   1.00 95.02 182 A 1 
ATOM 1381 C C   . VAL A 1 182 ? -0.934  15.880  3.958   1.00 94.61 182 A 1 
ATOM 1382 O O   . VAL A 1 182 ? -1.140  14.850  3.315   1.00 93.19 182 A 1 
ATOM 1383 C CB  . VAL A 1 182 ? 1.072   17.101  2.975   1.00 94.40 182 A 1 
ATOM 1384 C CG1 . VAL A 1 182 ? 0.273   18.367  2.650   1.00 90.14 182 A 1 
ATOM 1385 C CG2 . VAL A 1 182 ? 2.527   17.520  3.219   1.00 90.50 182 A 1 
ATOM 1386 N N   . ASN A 1 183 ? -1.931  16.611  4.484   1.00 94.14 183 A 1 
ATOM 1387 C CA  . ASN A 1 183 ? -3.347  16.324  4.259   1.00 93.72 183 A 1 
ATOM 1388 C C   . ASN A 1 183 ? -4.028  17.547  3.626   1.00 94.10 183 A 1 
ATOM 1389 O O   . ASN A 1 183 ? -3.735  18.678  4.014   1.00 92.34 183 A 1 
ATOM 1390 C CB  . ASN A 1 183 ? -4.032  15.955  5.582   1.00 92.04 183 A 1 
ATOM 1391 C CG  . ASN A 1 183 ? -3.459  14.729  6.279   1.00 88.53 183 A 1 
ATOM 1392 O OD1 . ASN A 1 183 ? -3.175  13.690  5.708   1.00 79.57 183 A 1 
ATOM 1393 N ND2 . ASN A 1 183 ? -3.293  14.803  7.578   1.00 78.55 183 A 1 
ATOM 1394 N N   . ALA A 1 184 ? -4.993  17.335  2.734   1.00 92.63 184 A 1 
ATOM 1395 C CA  . ALA A 1 184 ? -5.723  18.428  2.078   1.00 92.04 184 A 1 
ATOM 1396 C C   . ALA A 1 184 ? -6.438  19.358  3.079   1.00 91.80 184 A 1 
ATOM 1397 O O   . ALA A 1 184 ? -6.436  20.571  2.910   1.00 88.62 184 A 1 
ATOM 1398 C CB  . ALA A 1 184 ? -6.706  17.815  1.075   1.00 91.16 184 A 1 
ATOM 1399 N N   . GLY A 1 185 ? -6.969  18.818  4.176   1.00 92.03 185 A 1 
ATOM 1400 C CA  . GLY A 1 185 ? -7.626  19.608  5.230   1.00 90.57 185 A 1 
ATOM 1401 C C   . GLY A 1 185 ? -6.698  20.550  6.016   1.00 90.73 185 A 1 
ATOM 1402 O O   . GLY A 1 185 ? -7.182  21.436  6.719   1.00 87.68 185 A 1 
ATOM 1403 N N   . SER A 1 186 ? -5.379  20.391  5.899   1.00 90.79 186 A 1 
ATOM 1404 C CA  . SER A 1 186 ? -4.374  21.200  6.599   1.00 90.50 186 A 1 
ATOM 1405 C C   . SER A 1 186 ? -3.430  21.949  5.656   1.00 92.06 186 A 1 
ATOM 1406 O O   . SER A 1 186 ? -2.301  22.243  6.043   1.00 90.14 186 A 1 
ATOM 1407 C CB  . SER A 1 186 ? -3.603  20.347  7.620   1.00 87.87 186 A 1 
ATOM 1408 O OG  . SER A 1 186 ? -2.840  19.334  6.987   1.00 80.10 186 A 1 
ATOM 1409 N N   . LEU A 1 187 ? -3.873  22.258  4.431   1.00 91.23 187 A 1 
ATOM 1410 C CA  . LEU A 1 187 ? -3.080  23.047  3.487   1.00 92.52 187 A 1 
ATOM 1411 C C   . LEU A 1 187 ? -2.750  24.442  4.054   1.00 93.17 187 A 1 
ATOM 1412 O O   . LEU A 1 187 ? -3.594  25.047  4.735   1.00 92.37 187 A 1 
ATOM 1413 C CB  . LEU A 1 187 ? -3.816  23.171  2.141   1.00 92.72 187 A 1 
ATOM 1414 C CG  . LEU A 1 187 ? -3.864  21.872  1.315   1.00 92.36 187 A 1 
ATOM 1415 C CD1 . LEU A 1 187 ? -4.770  22.079  0.103   1.00 89.84 187 A 1 
ATOM 1416 C CD2 . LEU A 1 187 ? -2.481  21.458  0.810   1.00 90.30 187 A 1 
ATOM 1417 N N   . PRO A 1 188 ? -1.556  24.996  3.754   1.00 93.16 188 A 1 
ATOM 1418 C CA  . PRO A 1 188 ? -1.198  26.389  4.007   1.00 93.06 188 A 1 
ATOM 1419 C C   . PRO A 1 188 ? -2.245  27.369  3.458   1.00 94.40 188 A 1 
ATOM 1420 O O   . PRO A 1 188 ? -2.917  27.096  2.463   1.00 94.26 188 A 1 
ATOM 1421 C CB  . PRO A 1 188 ? 0.166   26.583  3.338   1.00 91.60 188 A 1 
ATOM 1422 C CG  . PRO A 1 188 ? 0.790   25.192  3.395   1.00 89.31 188 A 1 
ATOM 1423 C CD  . PRO A 1 188 ? -0.413  24.286  3.174   1.00 91.79 188 A 1 
ATOM 1424 N N   . GLN A 1 189 ? -2.394  28.529  4.126   1.00 93.78 189 A 1 
ATOM 1425 C CA  . GLN A 1 189 ? -3.467  29.483  3.821   1.00 94.11 189 A 1 
ATOM 1426 C C   . GLN A 1 189 ? -3.392  30.030  2.389   1.00 95.68 189 A 1 
ATOM 1427 O O   . GLN A 1 189 ? -4.430  30.262  1.772   1.00 95.42 189 A 1 
ATOM 1428 C CB  . GLN A 1 189 ? -3.414  30.632  4.840   1.00 92.95 189 A 1 
ATOM 1429 C CG  . GLN A 1 189 ? -4.661  31.526  4.764   1.00 82.59 189 A 1 
ATOM 1430 C CD  . GLN A 1 189 ? -4.625  32.689  5.749   1.00 75.41 189 A 1 
ATOM 1431 O OE1 . GLN A 1 189 ? -3.600  33.105  6.250   1.00 68.55 189 A 1 
ATOM 1432 N NE2 . GLN A 1 189 ? -5.756  33.286  6.043   1.00 63.91 189 A 1 
ATOM 1433 N N   . ASP A 1 190 ? -2.194  30.245  1.864   1.00 95.21 190 A 1 
ATOM 1434 C CA  . ASP A 1 190 ? -1.980  30.700  0.494   1.00 95.65 190 A 1 
ATOM 1435 C C   . ASP A 1 190 ? -2.443  29.654  -0.528  1.00 96.78 190 A 1 
ATOM 1436 O O   . ASP A 1 190 ? -3.192  29.998  -1.439  1.00 95.99 190 A 1 
ATOM 1437 C CB  . ASP A 1 190 ? -0.507  31.091  0.307   1.00 94.86 190 A 1 
ATOM 1438 C CG  . ASP A 1 190 ? 0.438   29.904  0.435   1.00 94.42 190 A 1 
ATOM 1439 O OD1 . ASP A 1 190 ? 0.366   29.170  1.456   1.00 90.41 190 A 1 
ATOM 1440 O OD2 . ASP A 1 190 ? 1.240   29.694  -0.498  1.00 90.85 190 A 1 
ATOM 1441 N N   . LEU A 1 191 ? -2.129  28.375  -0.323  1.00 95.07 191 A 1 
ATOM 1442 C CA  . LEU A 1 191 ? -2.606  27.295  -1.189  1.00 95.13 191 A 1 
ATOM 1443 C C   . LEU A 1 191 ? -4.124  27.101  -1.096  1.00 95.61 191 A 1 
ATOM 1444 O O   . LEU A 1 191 ? -4.752  26.779  -2.098  1.00 95.10 191 A 1 
ATOM 1445 C CB  . LEU A 1 191 ? -1.870  25.984  -0.866  1.00 95.32 191 A 1 
ATOM 1446 C CG  . LEU A 1 191 ? -0.370  25.991  -1.212  1.00 94.81 191 A 1 
ATOM 1447 C CD1 . LEU A 1 191 ? 0.242   24.647  -0.828  1.00 92.56 191 A 1 
ATOM 1448 C CD2 . LEU A 1 191 ? -0.110  26.211  -2.705  1.00 93.02 191 A 1 
ATOM 1449 N N   . ARG A 1 192 ? -4.737  27.345  0.078   1.00 95.31 192 A 1 
ATOM 1450 C CA  . ARG A 1 192 ? -6.209  27.350  0.193   1.00 95.09 192 A 1 
ATOM 1451 C C   . ARG A 1 192 ? -6.838  28.457  -0.645  1.00 96.07 192 A 1 
ATOM 1452 O O   . ARG A 1 192 ? -7.812  28.190  -1.334  1.00 95.89 192 A 1 
ATOM 1453 C CB  . ARG A 1 192 ? -6.661  27.482  1.650   1.00 94.30 192 A 1 
ATOM 1454 C CG  . ARG A 1 192 ? -6.311  26.246  2.481   1.00 88.33 192 A 1 
ATOM 1455 C CD  . ARG A 1 192 ? -6.865  26.422  3.895   1.00 85.08 192 A 1 
ATOM 1456 N NE  . ARG A 1 192 ? -6.248  25.462  4.823   1.00 76.31 192 A 1 
ATOM 1457 C CZ  . ARG A 1 192 ? -6.567  25.282  6.089   1.00 70.01 192 A 1 
ATOM 1458 N NH1 . ARG A 1 192 ? -7.566  25.902  6.653   1.00 62.68 192 A 1 
ATOM 1459 N NH2 . ARG A 1 192 ? -5.861  24.471  6.821   1.00 60.29 192 A 1 
ATOM 1460 N N   . ARG A 1 193 ? -6.265  29.674  -0.634  1.00 95.23 193 A 1 
ATOM 1461 C CA  . ARG A 1 193 ? -6.746  30.769  -1.497  1.00 95.60 193 A 1 
ATOM 1462 C C   . ARG A 1 193 ? -6.604  30.420  -2.978  1.00 96.39 193 A 1 
ATOM 1463 O O   . ARG A 1 193 ? -7.550  30.616  -3.729  1.00 95.75 193 A 1 
ATOM 1464 C CB  . ARG A 1 193 ? -5.992  32.068  -1.199  1.00 95.90 193 A 1 
ATOM 1465 C CG  . ARG A 1 193 ? -6.338  32.640  0.180   1.00 87.05 193 A 1 
ATOM 1466 C CD  . ARG A 1 193 ? -5.457  33.861  0.424   1.00 86.58 193 A 1 
ATOM 1467 N NE  . ARG A 1 193 ? -5.571  34.343  1.816   1.00 77.49 193 A 1 
ATOM 1468 C CZ  . ARG A 1 193 ? -4.819  35.282  2.352   1.00 70.48 193 A 1 
ATOM 1469 N NH1 . ARG A 1 193 ? -3.919  35.920  1.654   1.00 61.80 193 A 1 
ATOM 1470 N NH2 . ARG A 1 193 ? -4.951  35.591  3.607   1.00 59.34 193 A 1 
ATOM 1471 N N   . SER A 1 194 ? -5.471  29.836  -3.373  1.00 94.66 194 A 1 
ATOM 1472 C CA  . SER A 1 194 ? -5.284  29.385  -4.757  1.00 94.05 194 A 1 
ATOM 1473 C C   . SER A 1 194 ? -6.297  28.307  -5.177  1.00 94.96 194 A 1 
ATOM 1474 O O   . SER A 1 194 ? -6.729  28.303  -6.326  1.00 93.69 194 A 1 
ATOM 1475 C CB  . SER A 1 194 ? -3.862  28.866  -4.956  1.00 94.22 194 A 1 
ATOM 1476 O OG  . SER A 1 194 ? -2.916  29.884  -4.677  1.00 90.10 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? -6.721  27.424  -4.258  1.00 95.26 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? -7.823  26.483  -4.514  1.00 94.59 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? -9.145  27.218  -4.764  1.00 95.15 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? -9.841  26.898  -5.724  1.00 93.63 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? -8.004  25.509  -3.334  1.00 93.55 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? -6.929  24.428  -3.188  1.00 91.07 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? -7.176  23.652  -1.892  1.00 85.95 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? -6.975  23.436  -4.341  1.00 86.61 195 A 1 
ATOM 1485 N N   . ASP A 1 196 ? -9.468  28.224  -3.946  1.00 94.94 196 A 1 
ATOM 1486 C CA  . ASP A 1 196 ? -10.673 29.047  -4.118  1.00 95.09 196 A 1 
ATOM 1487 C C   . ASP A 1 196 ? -10.643 29.836  -5.444  1.00 96.02 196 A 1 
ATOM 1488 O O   . ASP A 1 196 ? -11.688 30.109  -6.039  1.00 94.99 196 A 1 
ATOM 1489 C CB  . ASP A 1 196 ? -10.826 30.009  -2.922  1.00 94.46 196 A 1 
ATOM 1490 C CG  . ASP A 1 196 ? -11.035 29.330  -1.559  1.00 92.58 196 A 1 
ATOM 1491 O OD1 . ASP A 1 196 ? -11.614 28.222  -1.514  1.00 88.53 196 A 1 
ATOM 1492 O OD2 . ASP A 1 196 ? -10.658 29.958  -0.540  1.00 89.22 196 A 1 
ATOM 1493 N N   . GLU A 1 197 ? -9.452  30.158  -5.943  1.00 93.69 197 A 1 
ATOM 1494 C CA  . GLU A 1 197 ? -9.193  30.807  -7.239  1.00 94.60 197 A 1 
ATOM 1495 C C   . GLU A 1 197 ? -9.157  29.826  -8.430  1.00 95.18 197 A 1 
ATOM 1496 O O   . GLU A 1 197 ? -8.958  30.244  -9.570  1.00 91.59 197 A 1 
ATOM 1497 C CB  . GLU A 1 197 ? -7.889  31.618  -7.136  1.00 94.43 197 A 1 
ATOM 1498 C CG  . GLU A 1 197 ? -8.012  32.830  -6.194  1.00 92.44 197 A 1 
ATOM 1499 C CD  . GLU A 1 197 ? -6.665  33.505  -5.874  1.00 90.78 197 A 1 
ATOM 1500 O OE1 . GLU A 1 197 ? -6.686  34.487  -5.093  1.00 84.25 197 A 1 
ATOM 1501 O OE2 . GLU A 1 197 ? -5.613  33.046  -6.379  1.00 85.39 197 A 1 
ATOM 1502 N N   . GLY A 1 198 ? -9.377  28.534  -8.196  1.00 95.43 198 A 1 
ATOM 1503 C CA  . GLY A 1 198 ? -9.493  27.517  -9.244  1.00 95.12 198 A 1 
ATOM 1504 C C   . GLY A 1 198 ? -8.245  26.666  -9.487  1.00 95.54 198 A 1 
ATOM 1505 O O   . GLY A 1 198 ? -8.199  25.946  -10.492 1.00 93.14 198 A 1 
ATOM 1506 N N   . MET A 1 199 ? -7.236  26.712  -8.602  1.00 94.84 199 A 1 
ATOM 1507 C CA  . MET A 1 199 ? -6.119  25.768  -8.646  1.00 94.97 199 A 1 
ATOM 1508 C C   . MET A 1 199 ? -6.627  24.334  -8.470  1.00 95.29 199 A 1 
ATOM 1509 O O   . MET A 1 199 ? -7.537  24.058  -7.690  1.00 93.02 199 A 1 
ATOM 1510 C CB  . MET A 1 199 ? -5.068  26.118  -7.579  1.00 93.81 199 A 1 
ATOM 1511 C CG  . MET A 1 199 ? -3.856  25.169  -7.591  1.00 92.88 199 A 1 
ATOM 1512 S SD  . MET A 1 199 ? -2.563  25.538  -6.371  1.00 92.93 199 A 1 
ATOM 1513 C CE  . MET A 1 199 ? -1.782  26.964  -7.160  1.00 84.52 199 A 1 
ATOM 1514 N N   . ASP A 1 200 ? -5.995  23.398  -9.163  1.00 95.69 200 A 1 
ATOM 1515 C CA  . ASP A 1 200 ? -6.288  21.977  -9.010  1.00 95.65 200 A 1 
ATOM 1516 C C   . ASP A 1 200 ? -5.893  21.451  -7.612  1.00 96.06 200 A 1 
ATOM 1517 O O   . ASP A 1 200 ? -4.784  21.697  -7.129  1.00 95.37 200 A 1 
ATOM 1518 C CB  . ASP A 1 200 ? -5.569  21.217  -10.115 1.00 94.65 200 A 1 
ATOM 1519 C CG  . ASP A 1 200 ? -5.858  19.724  -10.052 1.00 93.85 200 A 1 
ATOM 1520 O OD1 . ASP A 1 200 ? -5.024  18.974  -9.511  1.00 88.63 200 A 1 
ATOM 1521 O OD2 . ASP A 1 200 ? -6.853  19.280  -10.654 1.00 88.05 200 A 1 
ATOM 1522 N N   . ALA A 1 201 ? -6.798  20.708  -6.972  1.00 95.45 201 A 1 
ATOM 1523 C CA  . ALA A 1 201 ? -6.608  20.241  -5.597  1.00 95.33 201 A 1 
ATOM 1524 C C   . ALA A 1 201 ? -5.416  19.282  -5.438  1.00 96.00 201 A 1 
ATOM 1525 O O   . ALA A 1 201 ? -4.713  19.319  -4.424  1.00 95.46 201 A 1 
ATOM 1526 C CB  . ALA A 1 201 ? -7.910  19.579  -5.135  1.00 94.07 201 A 1 
ATOM 1527 N N   . ALA A 1 202 ? -5.168  18.435  -6.439  1.00 95.73 202 A 1 
ATOM 1528 C CA  . ALA A 1 202 ? -4.027  17.531  -6.420  1.00 96.28 202 A 1 
ATOM 1529 C C   . ALA A 1 202 ? -2.707  18.299  -6.552  1.00 96.75 202 A 1 
ATOM 1530 O O   . ALA A 1 202 ? -1.767  18.017  -5.811  1.00 96.59 202 A 1 
ATOM 1531 C CB  . ALA A 1 202 ? -4.197  16.478  -7.524  1.00 96.05 202 A 1 
ATOM 1532 N N   . GLU A 1 203 ? -2.640  19.317  -7.427  1.00 96.19 203 A 1 
ATOM 1533 C CA  . GLU A 1 203 ? -1.449  20.156  -7.577  1.00 96.26 203 A 1 
ATOM 1534 C C   . GLU A 1 203 ? -1.173  20.980  -6.311  1.00 96.66 203 A 1 
ATOM 1535 O O   . GLU A 1 203 ? -0.036  21.026  -5.856  1.00 96.19 203 A 1 
ATOM 1536 C CB  . GLU A 1 203 ? -1.591  21.044  -8.821  1.00 95.51 203 A 1 
ATOM 1537 C CG  . GLU A 1 203 ? -0.320  21.856  -9.151  1.00 86.13 203 A 1 
ATOM 1538 C CD  . GLU A 1 203 ? 0.926   21.003  -9.474  1.00 84.34 203 A 1 
ATOM 1539 O OE1 . GLU A 1 203 ? 2.054   21.391  -9.090  1.00 75.02 203 A 1 
ATOM 1540 O OE2 . GLU A 1 203 ? 0.813   19.962  -10.151 1.00 75.78 203 A 1 
ATOM 1541 N N   . ALA A 1 204 ? -2.201  21.557  -5.673  1.00 96.50 204 A 1 
ATOM 1542 C CA  . ALA A 1 204 ? -2.039  22.264  -4.398  1.00 96.46 204 A 1 
ATOM 1543 C C   . ALA A 1 204 ? -1.458  21.352  -3.302  1.00 96.89 204 A 1 
ATOM 1544 O O   . ALA A 1 204 ? -0.567  21.749  -2.549  1.00 96.75 204 A 1 
ATOM 1545 C CB  . ALA A 1 204 ? -3.399  22.829  -3.979  1.00 96.11 204 A 1 
ATOM 1546 N N   . LEU A 1 205 ? -1.922  20.108  -3.225  1.00 96.82 205 A 1 
ATOM 1547 C CA  . LEU A 1 205 ? -1.423  19.120  -2.270  1.00 96.81 205 A 1 
ATOM 1548 C C   . LEU A 1 205 ? 0.037   18.733  -2.550  1.00 97.29 205 A 1 
ATOM 1549 O O   . LEU A 1 205 ? 0.830   18.608  -1.614  1.00 97.03 205 A 1 
ATOM 1550 C CB  . LEU A 1 205 ? -2.367  17.906  -2.303  1.00 95.81 205 A 1 
ATOM 1551 C CG  . LEU A 1 205 ? -2.080  16.850  -1.221  1.00 90.34 205 A 1 
ATOM 1552 C CD1 . LEU A 1 205 ? -2.275  17.397  0.191   1.00 88.43 205 A 1 
ATOM 1553 C CD2 . LEU A 1 205 ? -3.039  15.670  -1.394  1.00 88.73 205 A 1 
ATOM 1554 N N   . VAL A 1 206 ? 0.406   18.579  -3.825  1.00 97.30 206 A 1 
ATOM 1555 C CA  . VAL A 1 206 ? 1.788   18.314  -4.249  1.00 97.54 206 A 1 
ATOM 1556 C C   . VAL A 1 206 ? 2.700   19.489  -3.909  1.00 97.64 206 A 1 
ATOM 1557 O O   . VAL A 1 206 ? 3.751   19.272  -3.313  1.00 97.44 206 A 1 
ATOM 1558 C CB  . VAL A 1 206 ? 1.855   17.978  -5.745  1.00 97.33 206 A 1 
ATOM 1559 C CG1 . VAL A 1 206 ? 3.293   17.917  -6.277  1.00 96.08 206 A 1 
ATOM 1560 C CG2 . VAL A 1 206 ? 1.221   16.610  -6.012  1.00 96.02 206 A 1 
ATOM 1561 N N   . GLN A 1 207 ? 2.289   20.726  -4.204  1.00 97.46 207 A 1 
ATOM 1562 C CA  . GLN A 1 207 ? 3.065   21.918  -3.858  1.00 97.34 207 A 1 
ATOM 1563 C C   . GLN A 1 207 ? 3.288   22.034  -2.348  1.00 97.22 207 A 1 
ATOM 1564 O O   . GLN A 1 207 ? 4.396   22.347  -1.913  1.00 96.79 207 A 1 
ATOM 1565 C CB  . GLN A 1 207 ? 2.365   23.183  -4.368  1.00 97.07 207 A 1 
ATOM 1566 C CG  . GLN A 1 207 ? 2.448   23.324  -5.895  1.00 89.22 207 A 1 
ATOM 1567 C CD  . GLN A 1 207 ? 1.850   24.631  -6.389  1.00 88.46 207 A 1 
ATOM 1568 O OE1 . GLN A 1 207 ? 1.781   25.630  -5.685  1.00 81.48 207 A 1 
ATOM 1569 N NE2 . GLN A 1 207 ? 1.438   24.690  -7.633  1.00 77.95 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? 2.265   21.740  -1.539  1.00 96.96 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 2.426   21.682  -0.090  1.00 96.61 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? 3.486   20.644  0.310   1.00 96.76 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? 4.397   20.973  1.061   1.00 96.40 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? 1.069   21.391  0.561   1.00 96.22 208 A 1 
ATOM 1575 N N   . ALA A 1 209 ? 3.421   19.424  -0.227  1.00 97.04 209 A 1 
ATOM 1576 C CA  . ALA A 1 209 ? 4.407   18.387  0.073   1.00 97.06 209 A 1 
ATOM 1577 C C   . ALA A 1 209 ? 5.833   18.791  -0.338  1.00 97.16 209 A 1 
ATOM 1578 O O   . ALA A 1 209 ? 6.760   18.610  0.448   1.00 97.07 209 A 1 
ATOM 1579 C CB  . ALA A 1 209 ? 3.972   17.079  -0.594  1.00 97.14 209 A 1 
ATOM 1580 N N   . GLN A 1 210 ? 6.012   19.401  -1.514  1.00 97.59 210 A 1 
ATOM 1581 C CA  . GLN A 1 210 ? 7.317   19.866  -1.997  1.00 97.43 210 A 1 
ATOM 1582 C C   . GLN A 1 210 ? 7.903   20.975  -1.111  1.00 97.09 210 A 1 
ATOM 1583 O O   . GLN A 1 210 ? 9.102   20.966  -0.838  1.00 96.61 210 A 1 
ATOM 1584 C CB  . GLN A 1 210 ? 7.197   20.353  -3.449  1.00 97.42 210 A 1 
ATOM 1585 C CG  . GLN A 1 210 ? 6.953   19.198  -4.431  1.00 96.01 210 A 1 
ATOM 1586 C CD  . GLN A 1 210 ? 6.882   19.697  -5.869  1.00 95.94 210 A 1 
ATOM 1587 O OE1 . GLN A 1 210 ? 5.960   20.377  -6.292  1.00 89.75 210 A 1 
ATOM 1588 N NE2 . GLN A 1 210 ? 7.866   19.382  -6.682  1.00 88.30 210 A 1 
ATOM 1589 N N   . ARG A 1 211 ? 7.077   21.888  -0.589  1.00 96.53 211 A 1 
ATOM 1590 C CA  . ARG A 1 211 ? 7.528   22.906  0.375   1.00 95.90 211 A 1 
ATOM 1591 C C   . ARG A 1 211 ? 8.018   22.280  1.678   1.00 95.90 211 A 1 
ATOM 1592 O O   . ARG A 1 211 ? 9.020   22.732  2.227   1.00 95.16 211 A 1 
ATOM 1593 C CB  . ARG A 1 211 ? 6.397   23.894  0.676   1.00 95.29 211 A 1 
ATOM 1594 C CG  . ARG A 1 211 ? 6.074   24.816  -0.506  1.00 93.64 211 A 1 
ATOM 1595 C CD  . ARG A 1 211 ? 4.818   25.594  -0.132  1.00 92.62 211 A 1 
ATOM 1596 N NE  . ARG A 1 211 ? 4.293   26.424  -1.222  1.00 91.46 211 A 1 
ATOM 1597 C CZ  . ARG A 1 211 ? 3.381   27.369  -1.040  1.00 90.75 211 A 1 
ATOM 1598 N NH1 . ARG A 1 211 ? 2.926   27.651  0.142   1.00 87.25 211 A 1 
ATOM 1599 N NH2 . ARG A 1 211 ? 2.888   28.052  -2.038  1.00 84.89 211 A 1 
ATOM 1600 N N   . GLU A 1 212 ? 7.341   21.245  2.165   1.00 95.66 212 A 1 
ATOM 1601 C CA  . GLU A 1 212 ? 7.791   20.519  3.359   1.00 95.39 212 A 1 
ATOM 1602 C C   . GLU A 1 212 ? 9.078   19.724  3.089   1.00 95.78 212 A 1 
ATOM 1603 O O   . GLU A 1 212 ? 9.966   19.681  3.937   1.00 95.18 212 A 1 
ATOM 1604 C CB  . GLU A 1 212 ? 6.686   19.586  3.887   1.00 95.06 212 A 1 
ATOM 1605 C CG  . GLU A 1 212 ? 5.321   20.228  4.203   1.00 92.64 212 A 1 
ATOM 1606 C CD  . GLU A 1 212 ? 5.336   21.401  5.182   1.00 91.17 212 A 1 
ATOM 1607 O OE1 . GLU A 1 212 ? 4.266   22.020  5.361   1.00 81.97 212 A 1 
ATOM 1608 O OE2 . GLU A 1 212 ? 6.383   21.665  5.801   1.00 82.44 212 A 1 
ATOM 1609 N N   . MET A 1 213 ? 9.225   19.129  1.898   1.00 96.16 213 A 1 
ATOM 1610 C CA  . MET A 1 213 ? 10.450  18.444  1.465   1.00 96.63 213 A 1 
ATOM 1611 C C   . MET A 1 213 ? 11.656  19.389  1.387   1.00 96.64 213 A 1 
ATOM 1612 O O   . MET A 1 213 ? 12.760  18.983  1.747   1.00 96.28 213 A 1 
ATOM 1613 C CB  . MET A 1 213 ? 10.233  17.778  0.100   1.00 96.88 213 A 1 
ATOM 1614 C CG  . MET A 1 213 ? 9.300   16.566  0.168   1.00 96.15 213 A 1 
ATOM 1615 S SD  . MET A 1 213 ? 8.721   15.960  -1.445  1.00 95.23 213 A 1 
ATOM 1616 C CE  . MET A 1 213 ? 10.311  15.596  -2.242  1.00 87.02 213 A 1 
ATOM 1617 N N   . ALA A 1 214 ? 11.449  20.655  1.011   1.00 96.11 214 A 1 
ATOM 1618 C CA  . ALA A 1 214 ? 12.528  21.639  0.911   1.00 95.43 214 A 1 
ATOM 1619 C C   . ALA A 1 214 ? 13.283  21.845  2.240   1.00 95.53 214 A 1 
ATOM 1620 O O   . ALA A 1 214 ? 14.492  22.057  2.232   1.00 94.83 214 A 1 
ATOM 1621 C CB  . ALA A 1 214 ? 11.943  22.953  0.381   1.00 94.94 214 A 1 
ATOM 1622 N N   . PHE A 1 215 ? 12.622  21.711  3.404   1.00 94.77 215 A 1 
ATOM 1623 C CA  . PHE A 1 215 ? 13.311  21.739  4.705   1.00 94.42 215 A 1 
ATOM 1624 C C   . PHE A 1 215 ? 14.286  20.567  4.870   1.00 95.50 215 A 1 
ATOM 1625 O O   . PHE A 1 215 ? 15.349  20.726  5.465   1.00 94.70 215 A 1 
ATOM 1626 C CB  . PHE A 1 215 ? 12.296  21.696  5.855   1.00 93.18 215 A 1 
ATOM 1627 C CG  . PHE A 1 215 ? 11.447  22.938  6.001   1.00 92.66 215 A 1 
ATOM 1628 C CD1 . PHE A 1 215 ? 12.007  24.110  6.542   1.00 88.26 215 A 1 
ATOM 1629 C CD2 . PHE A 1 215 ? 10.097  22.925  5.616   1.00 88.67 215 A 1 
ATOM 1630 C CE1 . PHE A 1 215 ? 11.222  25.264  6.695   1.00 86.46 215 A 1 
ATOM 1631 C CE2 . PHE A 1 215 ? 9.308   24.080  5.766   1.00 86.79 215 A 1 
ATOM 1632 C CZ  . PHE A 1 215 ? 9.868   25.252  6.308   1.00 87.47 215 A 1 
ATOM 1633 N N   . PHE A 1 216 ? 13.920  19.384  4.367   1.00 95.73 216 A 1 
ATOM 1634 C CA  . PHE A 1 216 ? 14.749  18.185  4.453   1.00 96.48 216 A 1 
ATOM 1635 C C   . PHE A 1 216 ? 15.944  18.285  3.507   1.00 96.85 216 A 1 
ATOM 1636 O O   . PHE A 1 216 ? 17.058  17.956  3.900   1.00 96.27 216 A 1 
ATOM 1637 C CB  . PHE A 1 216 ? 13.914  16.934  4.144   1.00 96.64 216 A 1 
ATOM 1638 C CG  . PHE A 1 216 ? 12.937  16.534  5.230   1.00 96.92 216 A 1 
ATOM 1639 C CD1 . PHE A 1 216 ? 13.105  15.307  5.899   1.00 95.45 216 A 1 
ATOM 1640 C CD2 . PHE A 1 216 ? 11.875  17.375  5.599   1.00 95.77 216 A 1 
ATOM 1641 C CE1 . PHE A 1 216 ? 12.227  14.937  6.928   1.00 95.06 216 A 1 
ATOM 1642 C CE2 . PHE A 1 216 ? 11.003  17.012  6.635   1.00 95.43 216 A 1 
ATOM 1643 C CZ  . PHE A 1 216 ? 11.179  15.793  7.303   1.00 96.22 216 A 1 
ATOM 1644 N N   . GLU A 1 217 ? 15.712  18.795  2.291   1.00 96.44 217 A 1 
ATOM 1645 C CA  . GLU A 1 217 ? 16.755  19.046  1.296   1.00 96.01 217 A 1 
ATOM 1646 C C   . GLU A 1 217 ? 17.750  20.099  1.792   1.00 96.51 217 A 1 
ATOM 1647 O O   . GLU A 1 217 ? 18.957  19.883  1.719   1.00 95.95 217 A 1 
ATOM 1648 C CB  . GLU A 1 217 ? 16.109  19.505  -0.017  1.00 95.18 217 A 1 
ATOM 1649 C CG  . GLU A 1 217 ? 15.316  18.379  -0.701  1.00 88.32 217 A 1 
ATOM 1650 C CD  . GLU A 1 217 ? 14.493  18.855  -1.911  1.00 84.12 217 A 1 
ATOM 1651 O OE1 . GLU A 1 217 ? 13.714  18.019  -2.428  1.00 76.32 217 A 1 
ATOM 1652 O OE2 . GLU A 1 217 ? 14.611  20.040  -2.298  1.00 77.80 217 A 1 
ATOM 1653 N N   . GLU A 1 218 ? 17.262  21.201  2.372   1.00 95.75 218 A 1 
ATOM 1654 C CA  . GLU A 1 218 ? 18.116  22.251  2.931   1.00 95.79 218 A 1 
ATOM 1655 C C   . GLU A 1 218 ? 18.957  21.753  4.113   1.00 96.04 218 A 1 
ATOM 1656 O O   . GLU A 1 218 ? 20.122  22.130  4.243   1.00 94.42 218 A 1 
ATOM 1657 C CB  . GLU A 1 218 ? 17.243  23.446  3.340   1.00 95.21 218 A 1 
ATOM 1658 C CG  . GLU A 1 218 ? 18.127  24.601  3.819   1.00 91.67 218 A 1 
ATOM 1659 C CD  . GLU A 1 218 ? 17.373  25.860  4.209   1.00 91.27 218 A 1 
ATOM 1660 O OE1 . GLU A 1 218 ? 18.070  26.876  4.445   1.00 83.54 218 A 1 
ATOM 1661 O OE2 . GLU A 1 218 ? 16.150  25.864  4.458   1.00 86.06 218 A 1 
ATOM 1662 N N   . PHE A 1 219 ? 18.404  20.894  4.959   1.00 96.04 219 A 1 
ATOM 1663 C CA  . PHE A 1 219 ? 19.150  20.263  6.045   1.00 96.29 219 A 1 
ATOM 1664 C C   . PHE A 1 219 ? 20.130  19.187  5.543   1.00 96.75 219 A 1 
ATOM 1665 O O   . PHE A 1 219 ? 21.100  18.872  6.226   1.00 96.08 219 A 1 
ATOM 1666 C CB  . PHE A 1 219 ? 18.151  19.687  7.056   1.00 96.33 219 A 1 
ATOM 1667 C CG  . PHE A 1 219 ? 18.793  19.155  8.319   1.00 96.36 219 A 1 
ATOM 1668 C CD1 . PHE A 1 219 ? 19.199  17.812  8.395   1.00 94.74 219 A 1 
ATOM 1669 C CD2 . PHE A 1 219 ? 19.033  20.012  9.404   1.00 95.23 219 A 1 
ATOM 1670 C CE1 . PHE A 1 219 ? 19.857  17.334  9.544   1.00 93.99 219 A 1 
ATOM 1671 C CE2 . PHE A 1 219 ? 19.684  19.535  10.556  1.00 93.99 219 A 1 
ATOM 1672 C CZ  . PHE A 1 219 ? 20.104  18.199  10.621  1.00 94.15 219 A 1 
ATOM 1673 N N   . GLY A 1 220 ? 19.890  18.613  4.363   1.00 96.19 220 A 1 
ATOM 1674 C CA  . GLY A 1 220 ? 20.625  17.458  3.843   1.00 96.54 220 A 1 
ATOM 1675 C C   . GLY A 1 220 ? 20.125  16.112  4.387   1.00 97.06 220 A 1 
ATOM 1676 O O   . GLY A 1 220 ? 20.857  15.126  4.354   1.00 95.70 220 A 1 
ATOM 1677 N N   . PHE A 1 221 ? 18.888  16.053  4.902   1.00 97.55 221 A 1 
ATOM 1678 C CA  . PHE A 1 221 ? 18.299  14.828  5.445   1.00 97.60 221 A 1 
ATOM 1679 C C   . PHE A 1 221 ? 17.662  13.988  4.331   1.00 97.53 221 A 1 
ATOM 1680 O O   . PHE A 1 221 ? 16.663  14.389  3.730   1.00 96.64 221 A 1 
ATOM 1681 C CB  . PHE A 1 221 ? 17.285  15.176  6.536   1.00 97.50 221 A 1 
ATOM 1682 C CG  . PHE A 1 221 ? 16.835  13.978  7.347   1.00 98.02 221 A 1 
ATOM 1683 C CD1 . PHE A 1 221 ? 15.783  13.159  6.902   1.00 97.48 221 A 1 
ATOM 1684 C CD2 . PHE A 1 221 ? 17.481  13.676  8.558   1.00 97.59 221 A 1 
ATOM 1685 C CE1 . PHE A 1 221 ? 15.387  12.041  7.658   1.00 97.26 221 A 1 
ATOM 1686 C CE2 . PHE A 1 221 ? 17.081  12.565  9.320   1.00 97.26 221 A 1 
ATOM 1687 C CZ  . PHE A 1 221 ? 16.035  11.744  8.870   1.00 97.67 221 A 1 
ATOM 1688 N N   . THR A 1 222 ? 18.201  12.802  4.073   1.00 97.53 222 A 1 
ATOM 1689 C CA  . THR A 1 222 ? 17.776  11.953  2.948   1.00 97.34 222 A 1 
ATOM 1690 C C   . THR A 1 222 ? 16.831  10.819  3.346   1.00 97.62 222 A 1 
ATOM 1691 O O   . THR A 1 222 ? 16.034  10.387  2.511   1.00 96.91 222 A 1 
ATOM 1692 C CB  . THR A 1 222 ? 18.989  11.394  2.199   1.00 96.56 222 A 1 
ATOM 1693 O OG1 . THR A 1 222 ? 19.833  10.712  3.094   1.00 92.92 222 A 1 
ATOM 1694 C CG2 . THR A 1 222 ? 19.805  12.508  1.542   1.00 90.85 222 A 1 
ATOM 1695 N N   . ASP A 1 223 ? 16.844  10.373  4.596   1.00 97.59 223 A 1 
ATOM 1696 C CA  . ASP A 1 223 ? 16.049  9.233   5.068   1.00 97.85 223 A 1 
ATOM 1697 C C   . ASP A 1 223 ? 14.598  9.621   5.387   1.00 98.17 223 A 1 
ATOM 1698 O O   . ASP A 1 223 ? 14.121  9.547   6.523   1.00 97.44 223 A 1 
ATOM 1699 C CB  . ASP A 1 223 ? 16.762  8.534   6.234   1.00 97.15 223 A 1 
ATOM 1700 C CG  . ASP A 1 223 ? 18.055  7.854   5.796   1.00 94.47 223 A 1 
ATOM 1701 O OD1 . ASP A 1 223 ? 18.106  7.404   4.626   1.00 88.03 223 A 1 
ATOM 1702 O OD2 . ASP A 1 223 ? 18.971  7.789   6.636   1.00 87.75 223 A 1 
ATOM 1703 N N   . TYR A 1 224 ? 13.861  10.054  4.372   1.00 98.06 224 A 1 
ATOM 1704 C CA  . TYR A 1 224 ? 12.465  10.438  4.530   1.00 98.16 224 A 1 
ATOM 1705 C C   . TYR A 1 224 ? 11.529  9.768   3.525   1.00 98.25 224 A 1 
ATOM 1706 O O   . TYR A 1 224 ? 11.912  9.387   2.416   1.00 97.77 224 A 1 
ATOM 1707 C CB  . TYR A 1 224 ? 12.315  11.965  4.542   1.00 97.91 224 A 1 
ATOM 1708 C CG  . TYR A 1 224 ? 12.535  12.632  3.203   1.00 98.01 224 A 1 
ATOM 1709 C CD1 . TYR A 1 224 ? 13.827  13.043  2.825   1.00 96.90 224 A 1 
ATOM 1710 C CD2 . TYR A 1 224 ? 11.451  12.856  2.334   1.00 96.98 224 A 1 
ATOM 1711 C CE1 . TYR A 1 224 ? 14.037  13.673  1.587   1.00 96.27 224 A 1 
ATOM 1712 C CE2 . TYR A 1 224 ? 11.660  13.484  1.090   1.00 96.52 224 A 1 
ATOM 1713 C CZ  . TYR A 1 224 ? 12.954  13.893  0.716   1.00 96.68 224 A 1 
ATOM 1714 O OH  . TYR A 1 224 ? 13.158  14.497  -0.483  1.00 95.11 224 A 1 
ATOM 1715 N N   . LEU A 1 225 ? 10.267  9.657   3.946   1.00 97.77 225 A 1 
ATOM 1716 C CA  . LEU A 1 225 ? 9.123   9.232   3.147   1.00 97.57 225 A 1 
ATOM 1717 C C   . LEU A 1 225 ? 8.129   10.387  3.033   1.00 97.84 225 A 1 
ATOM 1718 O O   . LEU A 1 225 ? 8.061   11.250  3.909   1.00 96.81 225 A 1 
ATOM 1719 C CB  . LEU A 1 225 ? 8.428   8.017   3.781   1.00 95.92 225 A 1 
ATOM 1720 C CG  . LEU A 1 225 ? 9.302   6.766   4.007   1.00 92.62 225 A 1 
ATOM 1721 C CD1 . LEU A 1 225 ? 9.976   6.783   5.385   1.00 87.43 225 A 1 
ATOM 1722 C CD2 . LEU A 1 225 ? 8.417   5.523   3.954   1.00 86.87 225 A 1 
ATOM 1723 N N   . VAL A 1 226 ? 7.279   10.359  2.011   1.00 98.04 226 A 1 
ATOM 1724 C CA  . VAL A 1 226 ? 6.212   11.351  1.848   1.00 98.11 226 A 1 
ATOM 1725 C C   . VAL A 1 226 ? 4.850   10.665  1.820   1.00 98.13 226 A 1 
ATOM 1726 O O   . VAL A 1 226 ? 4.685   9.579   1.267   1.00 97.74 226 A 1 
ATOM 1727 C CB  . VAL A 1 226 ? 6.449   12.247  0.619   1.00 97.79 226 A 1 
ATOM 1728 C CG1 . VAL A 1 226 ? 5.448   13.411  0.597   1.00 95.80 226 A 1 
ATOM 1729 C CG2 . VAL A 1 226 ? 7.856   12.850  0.633   1.00 95.98 226 A 1 
ATOM 1730 N N   . SER A 1 227 ? 3.849   11.289  2.438   1.00 97.35 227 A 1 
ATOM 1731 C CA  . SER A 1 227 ? 2.456   10.891  2.264   1.00 96.95 227 A 1 
ATOM 1732 C C   . SER A 1 227 ? 1.569   12.093  2.001   1.00 96.68 227 A 1 
ATOM 1733 O O   . SER A 1 227 ? 1.623   13.072  2.755   1.00 95.38 227 A 1 
ATOM 1734 C CB  . SER A 1 227 ? 1.928   10.115  3.469   1.00 96.05 227 A 1 
ATOM 1735 O OG  . SER A 1 227 ? 1.953   10.903  4.648   1.00 92.81 227 A 1 
ATOM 1736 N N   . MET A 1 228 ? 0.704   11.971  1.010   1.00 95.91 228 A 1 
ATOM 1737 C CA  . MET A 1 228 ? -0.312  12.958  0.678   1.00 95.18 228 A 1 
ATOM 1738 C C   . MET A 1 228 ? -1.684  12.300  0.728   1.00 94.39 228 A 1 
ATOM 1739 O O   . MET A 1 228 ? -1.876  11.221  0.163   1.00 91.65 228 A 1 
ATOM 1740 C CB  . MET A 1 228 ? -0.061  13.523  -0.711  1.00 93.79 228 A 1 
ATOM 1741 C CG  . MET A 1 228 ? 1.287   14.231  -0.838  1.00 92.72 228 A 1 
ATOM 1742 S SD  . MET A 1 228 ? 1.540   14.941  -2.473  1.00 93.07 228 A 1 
ATOM 1743 C CE  . MET A 1 228 ? 1.458   13.438  -3.484  1.00 85.72 228 A 1 
ATOM 1744 N N   . LYS A 1 229 ? -2.631  12.938  1.414   1.00 94.24 229 A 1 
ATOM 1745 C CA  . LYS A 1 229 ? -4.001  12.431  1.516   1.00 92.74 229 A 1 
ATOM 1746 C C   . LYS A 1 229 ? -4.993  13.534  1.169   1.00 92.48 229 A 1 
ATOM 1747 O O   . LYS A 1 229 ? -5.089  14.528  1.893   1.00 89.74 229 A 1 
ATOM 1748 C CB  . LYS A 1 229 ? -4.263  11.841  2.905   1.00 91.08 229 A 1 
ATOM 1749 C CG  . LYS A 1 229 ? -3.346  10.651  3.215   1.00 88.85 229 A 1 
ATOM 1750 C CD  . LYS A 1 229 ? -3.804  9.913   4.469   1.00 82.75 229 A 1 
ATOM 1751 C CE  . LYS A 1 229 ? -2.925  8.677   4.687   1.00 79.85 229 A 1 
ATOM 1752 N NZ  . LYS A 1 229 ? -3.579  7.698   5.584   1.00 72.07 229 A 1 
ATOM 1753 N N   . ALA A 1 230 ? -5.717  13.335  0.077   1.00 91.99 230 A 1 
ATOM 1754 C CA  . ALA A 1 230 ? -6.864  14.149  -0.305  1.00 90.29 230 A 1 
ATOM 1755 C C   . ALA A 1 230 ? -8.165  13.537  0.244   1.00 89.58 230 A 1 
ATOM 1756 O O   . ALA A 1 230 ? -8.200  12.361  0.607   1.00 85.71 230 A 1 
ATOM 1757 C CB  . ALA A 1 230 ? -6.875  14.287  -1.832  1.00 89.26 230 A 1 
ATOM 1758 N N   . SER A 1 231 ? -9.250  14.325  0.282   1.00 88.39 231 A 1 
ATOM 1759 C CA  . SER A 1 231 ? -10.577 13.809  0.656   1.00 85.87 231 A 1 
ATOM 1760 C C   . SER A 1 231 ? -11.193 12.939  -0.450  1.00 86.31 231 A 1 
ATOM 1761 O O   . SER A 1 231 ? -11.960 12.018  -0.173  1.00 80.66 231 A 1 
ATOM 1762 C CB  . SER A 1 231 ? -11.513 14.973  0.995   1.00 82.04 231 A 1 
ATOM 1763 O OG  . SER A 1 231 ? -10.892 15.857  1.910   1.00 72.70 231 A 1 
ATOM 1764 N N   . GLY A 1 232 ? -10.843 13.207  -1.718  1.00 90.10 232 A 1 
ATOM 1765 C CA  . GLY A 1 232 ? -11.303 12.459  -2.889  1.00 90.80 232 A 1 
ATOM 1766 C C   . GLY A 1 232 ? -10.339 11.349  -3.328  1.00 93.10 232 A 1 
ATOM 1767 O O   . GLY A 1 232 ? -9.118  11.475  -3.228  1.00 92.12 232 A 1 
ATOM 1768 N N   . ILE A 1 233 ? -10.896 10.250  -3.864  1.00 94.60 233 A 1 
ATOM 1769 C CA  . ILE A 1 233 ? -10.117 9.154   -4.467  1.00 95.43 233 A 1 
ATOM 1770 C C   . ILE A 1 233 ? -9.337  9.659   -5.686  1.00 96.19 233 A 1 
ATOM 1771 O O   . ILE A 1 233 ? -8.140  9.406   -5.792  1.00 95.92 233 A 1 
ATOM 1772 C CB  . ILE A 1 233 ? -11.053 7.976   -4.844  1.00 94.71 233 A 1 
ATOM 1773 C CG1 . ILE A 1 233 ? -11.653 7.343   -3.570  1.00 92.68 233 A 1 
ATOM 1774 C CG2 . ILE A 1 233 ? -10.316 6.915   -5.683  1.00 93.05 233 A 1 
ATOM 1775 C CD1 . ILE A 1 233 ? -12.773 6.333   -3.858  1.00 87.39 233 A 1 
ATOM 1776 N N   . ALA A 1 234 ? -9.999  10.400  -6.583  1.00 96.03 234 A 1 
ATOM 1777 C CA  . ALA A 1 234 ? -9.394  10.917  -7.809  1.00 96.11 234 A 1 
ATOM 1778 C C   . ALA A 1 234 ? -8.215  11.858  -7.512  1.00 96.27 234 A 1 
ATOM 1779 O O   . ALA A 1 234 ? -7.136  11.682  -8.076  1.00 95.81 234 A 1 
ATOM 1780 C CB  . ALA A 1 234 ? -10.483 11.612  -8.635  1.00 95.61 234 A 1 
ATOM 1781 N N   . ASP A 1 235 ? -8.390  12.782  -6.556  1.00 95.44 235 A 1 
ATOM 1782 C CA  . ASP A 1 235 ? -7.329  13.710  -6.148  1.00 95.26 235 A 1 
ATOM 1783 C C   . ASP A 1 235 ? -6.169  12.979  -5.469  1.00 96.14 235 A 1 
ATOM 1784 O O   . ASP A 1 235 ? -5.009  13.308  -5.702  1.00 95.92 235 A 1 
ATOM 1785 C CB  . ASP A 1 235 ? -7.888  14.771  -5.193  1.00 94.32 235 A 1 
ATOM 1786 C CG  . ASP A 1 235 ? -9.036  15.567  -5.800  1.00 91.99 235 A 1 
ATOM 1787 O OD1 . ASP A 1 235 ? -8.974  15.840  -7.017  1.00 88.10 235 A 1 
ATOM 1788 O OD2 . ASP A 1 235 ? -10.003 15.800  -5.043  1.00 87.50 235 A 1 
ATOM 1789 N N   . THR A 1 236 ? -6.465  11.946  -4.670  1.00 95.36 236 A 1 
ATOM 1790 C CA  . THR A 1 236 ? -5.432  11.102  -4.052  1.00 95.66 236 A 1 
ATOM 1791 C C   . THR A 1 236 ? -4.587  10.397  -5.114  1.00 96.55 236 A 1 
ATOM 1792 O O   . THR A 1 236 ? -3.361  10.427  -5.030  1.00 96.39 236 A 1 
ATOM 1793 C CB  . THR A 1 236 ? -6.044  10.065  -3.095  1.00 95.23 236 A 1 
ATOM 1794 O OG1 . THR A 1 236 ? -6.742  10.712  -2.053  1.00 93.09 236 A 1 
ATOM 1795 C CG2 . THR A 1 236 ? -4.988  9.186   -2.416  1.00 93.33 236 A 1 
ATOM 1796 N N   . ILE A 1 237 ? -5.221  9.800   -6.128  1.00 96.73 237 A 1 
ATOM 1797 C CA  . ILE A 1 237 ? -4.516  9.147   -7.242  1.00 96.87 237 A 1 
ATOM 1798 C C   . ILE A 1 237 ? -3.680  10.180  -8.004  1.00 97.01 237 A 1 
ATOM 1799 O O   . ILE A 1 237 ? -2.473  10.003  -8.162  1.00 96.79 237 A 1 
ATOM 1800 C CB  . ILE A 1 237 ? -5.516  8.412   -8.169  1.00 96.92 237 A 1 
ATOM 1801 C CG1 . ILE A 1 237 ? -6.160  7.208   -7.442  1.00 96.35 237 A 1 
ATOM 1802 C CG2 . ILE A 1 237 ? -4.825  7.929   -9.459  1.00 96.37 237 A 1 
ATOM 1803 C CD1 . ILE A 1 237 ? -7.413  6.669   -8.150  1.00 94.77 237 A 1 
ATOM 1804 N N   . LYS A 1 238 ? -4.296  11.289  -8.420  1.00 96.52 238 A 1 
ATOM 1805 C CA  . LYS A 1 238 ? -3.643  12.332  -9.214  1.00 96.76 238 A 1 
ATOM 1806 C C   . LYS A 1 238 ? -2.443  12.944  -8.486  1.00 96.93 238 A 1 
ATOM 1807 O O   . LYS A 1 238 ? -1.372  13.042  -9.074  1.00 96.67 238 A 1 
ATOM 1808 C CB  . LYS A 1 238 ? -4.692  13.381  -9.605  1.00 96.54 238 A 1 
ATOM 1809 C CG  . LYS A 1 238 ? -4.127  14.417  -10.577 1.00 94.21 238 A 1 
ATOM 1810 C CD  . LYS A 1 238 ? -5.213  15.421  -10.981 1.00 92.17 238 A 1 
ATOM 1811 C CE  . LYS A 1 238 ? -4.630  16.477  -11.917 1.00 86.93 238 A 1 
ATOM 1812 N NZ  . LYS A 1 238 ? -5.617  17.541  -12.198 1.00 79.52 238 A 1 
ATOM 1813 N N   . ALA A 1 239 ? -2.582  13.298  -7.208  1.00 97.11 239 A 1 
ATOM 1814 C CA  . ALA A 1 239 ? -1.490  13.864  -6.420  1.00 97.24 239 A 1 
ATOM 1815 C C   . ALA A 1 239 ? -0.309  12.891  -6.284  1.00 97.36 239 A 1 
ATOM 1816 O O   . ALA A 1 239 ? 0.841   13.293  -6.456  1.00 97.19 239 A 1 
ATOM 1817 C CB  . ALA A 1 239 ? -2.035  14.281  -5.049  1.00 97.10 239 A 1 
ATOM 1818 N N   . ASN A 1 240 ? -0.575  11.601  -6.023  1.00 97.57 240 A 1 
ATOM 1819 C CA  . ASN A 1 240 ? 0.498   10.612  -5.901  1.00 97.49 240 A 1 
ATOM 1820 C C   . ASN A 1 240 ? 1.188   10.318  -7.241  1.00 97.41 240 A 1 
ATOM 1821 O O   . ASN A 1 240 ? 2.402   10.128  -7.235  1.00 96.88 240 A 1 
ATOM 1822 C CB  . ASN A 1 240 ? -0.018  9.335   -5.217  1.00 97.57 240 A 1 
ATOM 1823 C CG  . ASN A 1 240 ? -0.149  9.507   -3.714  1.00 97.24 240 A 1 
ATOM 1824 O OD1 . ASN A 1 240 ? 0.799   9.383   -2.957  1.00 91.39 240 A 1 
ATOM 1825 N ND2 . ASN A 1 240 ? -1.321  9.818   -3.224  1.00 92.01 240 A 1 
ATOM 1826 N N   . ARG A 1 241 ? 0.477   10.370  -8.376  1.00 96.89 241 A 1 
ATOM 1827 C CA  . ARG A 1 241 ? 1.095   10.307  -9.716  1.00 96.58 241 A 1 
ATOM 1828 C C   . ARG A 1 241 ? 2.039   11.487  -9.934  1.00 96.46 241 A 1 
ATOM 1829 O O   . ARG A 1 241 ? 3.217   11.281  -10.199 1.00 95.82 241 A 1 
ATOM 1830 C CB  . ARG A 1 241 ? 0.023   10.275  -10.816 1.00 96.39 241 A 1 
ATOM 1831 C CG  . ARG A 1 241 ? -0.694  8.920   -10.918 1.00 95.26 241 A 1 
ATOM 1832 C CD  . ARG A 1 241 ? -1.752  9.004   -12.018 1.00 94.45 241 A 1 
ATOM 1833 N NE  . ARG A 1 241 ? -2.453  7.726   -12.226 1.00 93.08 241 A 1 
ATOM 1834 C CZ  . ARG A 1 241 ? -3.680  7.569   -12.689 1.00 92.13 241 A 1 
ATOM 1835 N NH1 . ARG A 1 241 ? -4.454  8.571   -12.984 1.00 88.77 241 A 1 
ATOM 1836 N NH2 . ARG A 1 241 ? -4.164  6.383   -12.875 1.00 88.70 241 A 1 
ATOM 1837 N N   . ILE A 1 242 ? 1.548   12.714  -9.725  1.00 96.49 242 A 1 
ATOM 1838 C CA  . ILE A 1 242 ? 2.340   13.939  -9.926  1.00 96.45 242 A 1 
ATOM 1839 C C   . ILE A 1 242 ? 3.583   13.934  -9.027  1.00 96.50 242 A 1 
ATOM 1840 O O   . ILE A 1 242 ? 4.685   14.195  -9.501  1.00 95.58 242 A 1 
ATOM 1841 C CB  . ILE A 1 242 ? 1.481   15.196  -9.669  1.00 96.60 242 A 1 
ATOM 1842 C CG1 . ILE A 1 242 ? 0.340   15.336  -10.704 1.00 95.64 242 A 1 
ATOM 1843 C CG2 . ILE A 1 242 ? 2.353   16.465  -9.713  1.00 95.38 242 A 1 
ATOM 1844 C CD1 . ILE A 1 242 ? -0.728  16.357  -10.293 1.00 93.76 242 A 1 
ATOM 1845 N N   . LEU A 1 243 ? 3.443   13.643  -7.726  1.00 96.94 243 A 1 
ATOM 1846 C CA  . LEU A 1 243 ? 4.602   13.626  -6.833  1.00 97.10 243 A 1 
ATOM 1847 C C   . LEU A 1 243 ? 5.554   12.471  -7.159  1.00 97.05 243 A 1 
ATOM 1848 O O   . LEU A 1 243 ? 6.766   12.648  -7.075  1.00 96.46 243 A 1 
ATOM 1849 C CB  . LEU A 1 243 ? 4.154   13.591  -5.363  1.00 97.11 243 A 1 
ATOM 1850 C CG  . LEU A 1 243 ? 5.339   13.737  -4.383  1.00 96.55 243 A 1 
ATOM 1851 C CD1 . LEU A 1 243 ? 6.024   15.101  -4.482  1.00 94.46 243 A 1 
ATOM 1852 C CD2 . LEU A 1 243 ? 4.879   13.569  -2.941  1.00 94.44 243 A 1 
ATOM 1853 N N   . GLY A 1 244 ? 5.025   11.317  -7.555  1.00 96.30 244 A 1 
ATOM 1854 C CA  . GLY A 1 244 ? 5.811   10.154  -7.966  1.00 95.58 244 A 1 
ATOM 1855 C C   . GLY A 1 244 ? 6.764   10.437  -9.127  1.00 95.09 244 A 1 
ATOM 1856 O O   . GLY A 1 244 ? 7.859   9.875   -9.158  1.00 93.31 244 A 1 
ATOM 1857 N N   . GLU A 1 245 ? 6.399   11.350  -10.029 1.00 95.14 245 A 1 
ATOM 1858 C CA  . GLU A 1 245 ? 7.249   11.827  -11.133 1.00 94.26 245 A 1 
ATOM 1859 C C   . GLU A 1 245 ? 8.300   12.863  -10.693 1.00 94.18 245 A 1 
ATOM 1860 O O   . GLU A 1 245 ? 9.275   13.094  -11.404 1.00 91.46 245 A 1 
ATOM 1861 C CB  . GLU A 1 245 ? 6.355   12.444  -12.216 1.00 93.39 245 A 1 
ATOM 1862 C CG  . GLU A 1 245 ? 5.470   11.416  -12.938 1.00 89.81 245 A 1 
ATOM 1863 C CD  . GLU A 1 245 ? 4.455   12.064  -13.900 1.00 85.04 245 A 1 
ATOM 1864 O OE1 . GLU A 1 245 ? 3.665   11.299  -14.496 1.00 77.14 245 A 1 
ATOM 1865 O OE2 . GLU A 1 245 ? 4.451   13.312  -14.029 1.00 77.35 245 A 1 
ATOM 1866 N N   . ARG A 1 246 ? 8.104   13.509  -9.535  1.00 94.64 246 A 1 
ATOM 1867 C CA  . ARG A 1 246 ? 8.906   14.656  -9.069  1.00 94.11 246 A 1 
ATOM 1868 C C   . ARG A 1 246 ? 9.877   14.319  -7.934  1.00 94.47 246 A 1 
ATOM 1869 O O   . ARG A 1 246 ? 10.658  15.186  -7.545  1.00 92.62 246 A 1 
ATOM 1870 C CB  . ARG A 1 246 ? 7.969   15.813  -8.676  1.00 94.07 246 A 1 
ATOM 1871 C CG  . ARG A 1 246 ? 7.155   16.391  -9.848  1.00 93.66 246 A 1 
ATOM 1872 C CD  . ARG A 1 246 ? 6.265   17.542  -9.349  1.00 91.51 246 A 1 
ATOM 1873 N NE  . ARG A 1 246 ? 5.304   18.024  -10.364 1.00 91.18 246 A 1 
ATOM 1874 C CZ  . ARG A 1 246 ? 4.379   18.968  -10.183 1.00 88.23 246 A 1 
ATOM 1875 N NH1 . ARG A 1 246 ? 4.277   19.658  -9.091  1.00 85.42 246 A 1 
ATOM 1876 N NH2 . ARG A 1 246 ? 3.500   19.231  -11.101 1.00 84.38 246 A 1 
ATOM 1877 N N   . THR A 1 247 ? 9.829   13.119  -7.379  1.00 95.65 247 A 1 
ATOM 1878 C CA  . THR A 1 247 ? 10.715  12.696  -6.281  1.00 96.22 247 A 1 
ATOM 1879 C C   . THR A 1 247 ? 11.029  11.203  -6.331  1.00 96.25 247 A 1 
ATOM 1880 O O   . THR A 1 247 ? 10.211  10.398  -6.770  1.00 95.27 247 A 1 
ATOM 1881 C CB  . THR A 1 247 ? 10.122  13.072  -4.915  1.00 96.18 247 A 1 
ATOM 1882 O OG1 . THR A 1 247 ? 11.061  12.823  -3.892  1.00 94.22 247 A 1 
ATOM 1883 C CG2 . THR A 1 247 ? 8.847   12.308  -4.544  1.00 93.01 247 A 1 
ATOM 1884 N N   . ASP A 1 248 ? 12.194  10.834  -5.816  1.00 95.91 248 A 1 
ATOM 1885 C CA  . ASP A 1 248 ? 12.597  9.452   -5.541  1.00 96.05 248 A 1 
ATOM 1886 C C   . ASP A 1 248 ? 12.268  9.000   -4.102  1.00 97.11 248 A 1 
ATOM 1887 O O   . ASP A 1 248 ? 12.467  7.839   -3.754  1.00 96.41 248 A 1 
ATOM 1888 C CB  . ASP A 1 248 ? 14.096  9.301   -5.851  1.00 94.37 248 A 1 
ATOM 1889 C CG  . ASP A 1 248 ? 15.003  10.014  -4.833  1.00 92.06 248 A 1 
ATOM 1890 O OD1 . ASP A 1 248 ? 14.502  10.894  -4.085  1.00 87.80 248 A 1 
ATOM 1891 O OD2 . ASP A 1 248 ? 16.189  9.637   -4.761  1.00 87.61 248 A 1 
ATOM 1892 N N   . ALA A 1 249 ? 11.744  9.889   -3.251  1.00 96.97 249 A 1 
ATOM 1893 C CA  . ALA A 1 249 ? 11.361  9.537   -1.885  1.00 97.56 249 A 1 
ATOM 1894 C C   . ALA A 1 249 ? 10.251  8.467   -1.876  1.00 97.85 249 A 1 
ATOM 1895 O O   . ALA A 1 249 ? 9.287   8.598   -2.634  1.00 97.38 249 A 1 
ATOM 1896 C CB  . ALA A 1 249 ? 10.913  10.794  -1.136  1.00 97.43 249 A 1 
ATOM 1897 N N   . PRO A 1 250 ? 10.329  7.437   -1.013  1.00 98.26 250 A 1 
ATOM 1898 C CA  . PRO A 1 250 ? 9.260   6.448   -0.917  1.00 98.38 250 A 1 
ATOM 1899 C C   . PRO A 1 250 ? 7.916   7.082   -0.553  1.00 98.44 250 A 1 
ATOM 1900 O O   . PRO A 1 250 ? 7.824   7.953   0.323   1.00 98.14 250 A 1 
ATOM 1901 C CB  . PRO A 1 250 ? 9.713   5.421   0.121   1.00 98.11 250 A 1 
ATOM 1902 C CG  . PRO A 1 250 ? 11.235  5.557   0.119   1.00 96.55 250 A 1 
ATOM 1903 C CD  . PRO A 1 250 ? 11.449  7.040   -0.187  1.00 98.18 250 A 1 
ATOM 1904 N N   . LEU A 1 251 ? 6.853   6.615   -1.206  1.00 98.31 251 A 1 
ATOM 1905 C CA  . LEU A 1 251 ? 5.500   7.115   -0.998  1.00 98.38 251 A 1 
ATOM 1906 C C   . LEU A 1 251 ? 4.708   6.193   -0.067  1.00 98.42 251 A 1 
ATOM 1907 O O   . LEU A 1 251 ? 4.538   4.999   -0.325  1.00 98.12 251 A 1 
ATOM 1908 C CB  . LEU A 1 251 ? 4.798   7.341   -2.348  1.00 98.22 251 A 1 
ATOM 1909 C CG  . LEU A 1 251 ? 5.484   8.379   -3.263  1.00 97.62 251 A 1 
ATOM 1910 C CD1 . LEU A 1 251 ? 4.651   8.574   -4.525  1.00 96.45 251 A 1 
ATOM 1911 C CD2 . LEU A 1 251 ? 5.650   9.746   -2.591  1.00 96.07 251 A 1 
ATOM 1912 N N   . HIS A 1 252 ? 4.184   6.774   1.017   1.00 98.44 252 A 1 
ATOM 1913 C CA  . HIS A 1 252 ? 3.169   6.146   1.859   1.00 98.44 252 A 1 
ATOM 1914 C C   . HIS A 1 252 ? 1.787   6.519   1.322   1.00 98.30 252 A 1 
ATOM 1915 O O   . HIS A 1 252 ? 1.331   7.656   1.487   1.00 97.49 252 A 1 
ATOM 1916 C CB  . HIS A 1 252 ? 3.362   6.559   3.325   1.00 98.24 252 A 1 
ATOM 1917 C CG  . HIS A 1 252 ? 2.293   6.042   4.263   1.00 97.99 252 A 1 
ATOM 1918 N ND1 . HIS A 1 252 ? 2.473   5.068   5.224   1.00 92.24 252 A 1 
ATOM 1919 C CD2 . HIS A 1 252 ? 0.987   6.447   4.357   1.00 92.07 252 A 1 
ATOM 1920 C CE1 . HIS A 1 252 ? 1.301   4.880   5.866   1.00 93.41 252 A 1 
ATOM 1921 N NE2 . HIS A 1 252 ? 0.364   5.710   5.373   1.00 93.84 252 A 1 
ATOM 1922 N N   . VAL A 1 253 ? 1.091   5.555   0.724   1.00 98.19 253 A 1 
ATOM 1923 C CA  . VAL A 1 253 ? -0.214  5.784   0.096   1.00 97.98 253 A 1 
ATOM 1924 C C   . VAL A 1 253 ? -1.367  5.220   0.931   1.00 97.84 253 A 1 
ATOM 1925 O O   . VAL A 1 253 ? -1.214  4.290   1.727   1.00 96.85 253 A 1 
ATOM 1926 C CB  . VAL A 1 253 ? -0.246  5.322   -1.375  1.00 97.28 253 A 1 
ATOM 1927 C CG1 . VAL A 1 253 ? 0.798   6.085   -2.198  1.00 94.30 253 A 1 
ATOM 1928 C CG2 . VAL A 1 253 ? -0.012  3.827   -1.537  1.00 94.09 253 A 1 
ATOM 1929 N N   . GLY A 1 254 ? -2.536  5.835   0.793   1.00 96.44 254 A 1 
ATOM 1930 C CA  . GLY A 1 254 ? -3.747  5.451   1.516   1.00 95.48 254 A 1 
ATOM 1931 C C   . GLY A 1 254 ? -4.800  6.553   1.488   1.00 95.13 254 A 1 
ATOM 1932 O O   . GLY A 1 254 ? -4.467  7.737   1.440   1.00 92.46 254 A 1 
ATOM 1933 N N   . VAL A 1 255 ? -6.065  6.165   1.576   1.00 94.85 255 A 1 
ATOM 1934 C CA  . VAL A 1 255 ? -7.213  7.082   1.582   1.00 93.77 255 A 1 
ATOM 1935 C C   . VAL A 1 255 ? -7.505  7.527   3.018   1.00 92.32 255 A 1 
ATOM 1936 O O   . VAL A 1 255 ? -7.469  6.721   3.948   1.00 86.94 255 A 1 
ATOM 1937 C CB  . VAL A 1 255 ? -8.427  6.420   0.903   1.00 92.30 255 A 1 
ATOM 1938 C CG1 . VAL A 1 255 ? -9.654  7.333   0.870   1.00 87.81 255 A 1 
ATOM 1939 C CG2 . VAL A 1 255 ? -8.101  6.042   -0.547  1.00 88.65 255 A 1 
ATOM 1940 N N   . THR A 1 256 ? -7.750  8.822   3.223   1.00 90.60 256 A 1 
ATOM 1941 C CA  . THR A 1 256 ? -8.256  9.340   4.505   1.00 87.61 256 A 1 
ATOM 1942 C C   . THR A 1 256 ? -9.783  9.308   4.519   1.00 85.95 256 A 1 
ATOM 1943 O O   . THR A 1 256 ? -10.403 9.259   3.460   1.00 78.05 256 A 1 
ATOM 1944 C CB  . THR A 1 256 ? -7.689  10.735  4.811   1.00 84.13 256 A 1 
ATOM 1945 O OG1 . THR A 1 256 ? -7.933  11.073  6.152   1.00 77.68 256 A 1 
ATOM 1946 C CG2 . THR A 1 256 ? -8.237  11.854  3.928   1.00 77.63 256 A 1 
ATOM 1947 N N   . GLU A 1 257 ? -10.402 9.311   5.712   1.00 85.03 257 A 1 
ATOM 1948 C CA  . GLU A 1 257 ? -11.867 9.374   5.870   1.00 85.14 257 A 1 
ATOM 1949 C C   . GLU A 1 257 ? -12.624 8.315   5.047   1.00 85.74 257 A 1 
ATOM 1950 O O   . GLU A 1 257 ? -13.717 8.547   4.528   1.00 79.49 257 A 1 
ATOM 1951 C CB  . GLU A 1 257 ? -12.359 10.804  5.609   1.00 83.62 257 A 1 
ATOM 1952 C CG  . GLU A 1 257 ? -11.797 11.807  6.630   1.00 78.09 257 A 1 
ATOM 1953 C CD  . GLU A 1 257 ? -12.025 13.261  6.186   1.00 71.47 257 A 1 
ATOM 1954 O OE1 . GLU A 1 257 ? -11.110 14.075  6.447   1.00 65.41 257 A 1 
ATOM 1955 O OE2 . GLU A 1 257 ? -13.066 13.530  5.541   1.00 68.12 257 A 1 
ATOM 1956 N N   . ALA A 1 258 ? -12.032 7.122   4.904   1.00 86.60 258 A 1 
ATOM 1957 C CA  . ALA A 1 258 ? -12.587 6.069   4.053   1.00 84.73 258 A 1 
ATOM 1958 C C   . ALA A 1 258 ? -13.901 5.481   4.597   1.00 86.66 258 A 1 
ATOM 1959 O O   . ALA A 1 258 ? -14.727 5.006   3.818   1.00 82.05 258 A 1 
ATOM 1960 C CB  . ALA A 1 258 ? -11.501 5.007   3.854   1.00 82.52 258 A 1 
ATOM 1961 N N   . GLY A 1 259 ? -14.128 5.545   5.913   1.00 89.12 259 A 1 
ATOM 1962 C CA  . GLY A 1 259 ? -15.352 5.111   6.589   1.00 91.02 259 A 1 
ATOM 1963 C C   . GLY A 1 259 ? -15.270 3.709   7.205   1.00 93.49 259 A 1 
ATOM 1964 O O   . GLY A 1 259 ? -14.173 3.186   7.428   1.00 91.89 259 A 1 
ATOM 1965 N N   . PRO A 1 260 ? -16.434 3.094   7.534   1.00 95.25 260 A 1 
ATOM 1966 C CA  . PRO A 1 260 ? -16.512 1.764   8.137   1.00 95.82 260 A 1 
ATOM 1967 C C   . PRO A 1 260 ? -16.091 0.669   7.149   1.00 96.40 260 A 1 
ATOM 1968 O O   . PRO A 1 260 ? -15.983 0.927   5.951   1.00 95.46 260 A 1 
ATOM 1969 C CB  . PRO A 1 260 ? -17.973 1.615   8.573   1.00 95.09 260 A 1 
ATOM 1970 C CG  . PRO A 1 260 ? -18.721 2.459   7.544   1.00 93.31 260 A 1 
ATOM 1971 C CD  . PRO A 1 260 ? -17.766 3.622   7.298   1.00 94.89 260 A 1 
ATOM 1972 N N   . LEU A 1 261 ? -15.906 -0.565  7.636   1.00 95.59 261 A 1 
ATOM 1973 C CA  . LEU A 1 261 ? -15.284 -1.692  6.928   1.00 95.95 261 A 1 
ATOM 1974 C C   . LEU A 1 261 ? -15.620 -1.778  5.429   1.00 96.39 261 A 1 
ATOM 1975 O O   . LEU A 1 261 ? -14.735 -1.581  4.597   1.00 95.89 261 A 1 
ATOM 1976 C CB  . LEU A 1 261 ? -15.641 -2.993  7.672   1.00 95.57 261 A 1 
ATOM 1977 C CG  . LEU A 1 261 ? -14.981 -4.263  7.097   1.00 94.79 261 A 1 
ATOM 1978 C CD1 . LEU A 1 261 ? -13.455 -4.193  7.135   1.00 92.76 261 A 1 
ATOM 1979 C CD2 . LEU A 1 261 ? -15.423 -5.482  7.912   1.00 92.99 261 A 1 
ATOM 1980 N N   . THR A 1 262 ? -16.873 -2.003  5.062   1.00 96.25 262 A 1 
ATOM 1981 C CA  . THR A 1 262 ? -17.257 -2.236  3.656   1.00 96.15 262 A 1 
ATOM 1982 C C   . THR A 1 262 ? -16.979 -1.029  2.758   1.00 96.18 262 A 1 
ATOM 1983 O O   . THR A 1 262 ? -16.351 -1.159  1.708   1.00 95.68 262 A 1 
ATOM 1984 C CB  . THR A 1 262 ? -18.744 -2.613  3.558   1.00 95.59 262 A 1 
ATOM 1985 O OG1 . THR A 1 262 ? -19.035 -3.661  4.448   1.00 92.20 262 A 1 
ATOM 1986 C CG2 . THR A 1 262 ? -19.149 -3.077  2.160   1.00 90.92 262 A 1 
ATOM 1987 N N   . ALA A 1 263 ? -17.426 0.162   3.168   1.00 96.41 263 A 1 
ATOM 1988 C CA  . ALA A 1 263 ? -17.230 1.382   2.388   1.00 95.94 263 A 1 
ATOM 1989 C C   . ALA A 1 263 ? -15.750 1.784   2.341   1.00 96.13 263 A 1 
ATOM 1990 O O   . ALA A 1 263 ? -15.243 2.187   1.293   1.00 95.64 263 A 1 
ATOM 1991 C CB  . ALA A 1 263 ? -18.089 2.496   2.996   1.00 95.03 263 A 1 
ATOM 1992 N N   . GLY A 1 264 ? -15.053 1.640   3.467   1.00 95.71 264 A 1 
ATOM 1993 C CA  . GLY A 1 264 ? -13.642 1.949   3.608   1.00 95.31 264 A 1 
ATOM 1994 C C   . GLY A 1 264 ? -12.754 1.051   2.760   1.00 95.89 264 A 1 
ATOM 1995 O O   . GLY A 1 264 ? -11.865 1.558   2.075   1.00 95.66 264 A 1 
ATOM 1996 N N   . VAL A 1 265 ? -13.017 -0.259  2.736   1.00 96.58 265 A 1 
ATOM 1997 C CA  . VAL A 1 265 ? -12.310 -1.206  1.865   1.00 96.65 265 A 1 
ATOM 1998 C C   . VAL A 1 265 ? -12.552 -0.858  0.401   1.00 96.53 265 A 1 
ATOM 1999 O O   . VAL A 1 265 ? -11.581 -0.663  -0.320  1.00 96.29 265 A 1 
ATOM 2000 C CB  . VAL A 1 265 ? -12.679 -2.667  2.183   1.00 96.74 265 A 1 
ATOM 2001 C CG1 . VAL A 1 265 ? -12.103 -3.652  1.156   1.00 95.77 265 A 1 
ATOM 2002 C CG2 . VAL A 1 265 ? -12.116 -3.070  3.553   1.00 95.58 265 A 1 
ATOM 2003 N N   . ALA A 1 266 ? -13.806 -0.662  -0.023  1.00 96.32 266 A 1 
ATOM 2004 C CA  . ALA A 1 266 ? -14.120 -0.319  -1.414  1.00 96.10 266 A 1 
ATOM 2005 C C   . ALA A 1 266 ? -13.395 0.956   -1.893  1.00 96.00 266 A 1 
ATOM 2006 O O   . ALA A 1 266 ? -12.807 0.975   -2.977  1.00 95.30 266 A 1 
ATOM 2007 C CB  . ALA A 1 266 ? -15.643 -0.177  -1.545  1.00 95.87 266 A 1 
ATOM 2008 N N   . ARG A 1 267 ? -13.382 2.016   -1.057  1.00 96.32 267 A 1 
ATOM 2009 C CA  . ARG A 1 267 ? -12.697 3.281   -1.370  1.00 96.10 267 A 1 
ATOM 2010 C C   . ARG A 1 267 ? -11.180 3.120   -1.436  1.00 96.38 267 A 1 
ATOM 2011 O O   . ARG A 1 267 ? -10.554 3.629   -2.366  1.00 95.87 267 A 1 
ATOM 2012 C CB  . ARG A 1 267 ? -13.071 4.348   -0.333  1.00 95.70 267 A 1 
ATOM 2013 C CG  . ARG A 1 267 ? -14.513 4.839   -0.501  1.00 92.95 267 A 1 
ATOM 2014 C CD  . ARG A 1 267 ? -14.860 5.817   0.630   1.00 89.66 267 A 1 
ATOM 2015 N NE  . ARG A 1 267 ? -16.238 6.330   0.502   1.00 81.48 267 A 1 
ATOM 2016 C CZ  . ARG A 1 267 ? -16.630 7.367   -0.223  1.00 75.20 267 A 1 
ATOM 2017 N NH1 . ARG A 1 267 ? -15.799 8.080   -0.934  1.00 66.67 267 A 1 
ATOM 2018 N NH2 . ARG A 1 267 ? -17.891 7.701   -0.244  1.00 66.35 267 A 1 
ATOM 2019 N N   . ASN A 1 268 ? -10.585 2.412   -0.464  1.00 96.07 268 A 1 
ATOM 2020 C CA  . ASN A 1 268 ? -9.148  2.147   -0.476  1.00 96.17 268 A 1 
ATOM 2021 C C   . ASN A 1 268 ? -8.750  1.272   -1.664  1.00 96.72 268 A 1 
ATOM 2022 O O   . ASN A 1 268 ? -7.754  1.585   -2.306  1.00 96.39 268 A 1 
ATOM 2023 C CB  . ASN A 1 268 ? -8.697  1.515   0.844   1.00 96.08 268 A 1 
ATOM 2024 C CG  . ASN A 1 268 ? -8.450  2.542   1.929   1.00 95.42 268 A 1 
ATOM 2025 O OD1 . ASN A 1 268 ? -7.376  3.115   2.053   1.00 90.64 268 A 1 
ATOM 2026 N ND2 . ASN A 1 268 ? -9.424  2.794   2.767   1.00 90.77 268 A 1 
ATOM 2027 N N   . THR A 1 269 ? -9.529  0.238   -2.000  1.00 96.70 269 A 1 
ATOM 2028 C CA  . THR A 1 269 ? -9.270  -0.615  -3.167  1.00 96.94 269 A 1 
ATOM 2029 C C   . THR A 1 269 ? -9.222  0.211   -4.444  1.00 97.04 269 A 1 
ATOM 2030 O O   . THR A 1 269 ? -8.248  0.111   -5.178  1.00 96.69 269 A 1 
ATOM 2031 C CB  . THR A 1 269 ? -10.321 -1.727  -3.294  1.00 96.92 269 A 1 
ATOM 2032 O OG1 . THR A 1 269 ? -10.310 -2.518  -2.139  1.00 95.38 269 A 1 
ATOM 2033 C CG2 . THR A 1 269 ? -10.059 -2.668  -4.472  1.00 95.50 269 A 1 
ATOM 2034 N N   . ALA A 1 270 ? -10.194 1.105   -4.675  1.00 96.79 270 A 1 
ATOM 2035 C CA  . ALA A 1 270 ? -10.222 1.933   -5.882  1.00 96.55 270 A 1 
ATOM 2036 C C   . ALA A 1 270 ? -8.957  2.801   -6.053  1.00 96.69 270 A 1 
ATOM 2037 O O   . ALA A 1 270 ? -8.420  2.905   -7.153  1.00 96.10 270 A 1 
ATOM 2038 C CB  . ALA A 1 270 ? -11.487 2.800   -5.842  1.00 96.08 270 A 1 
ATOM 2039 N N   . ALA A 1 271 ? -8.464  3.412   -4.966  1.00 96.83 271 A 1 
ATOM 2040 C CA  . ALA A 1 271 ? -7.259  4.244   -5.018  1.00 96.74 271 A 1 
ATOM 2041 C C   . ALA A 1 271 ? -5.969  3.411   -5.069  1.00 97.04 271 A 1 
ATOM 2042 O O   . ALA A 1 271 ? -5.107  3.638   -5.920  1.00 96.81 271 A 1 
ATOM 2043 C CB  . ALA A 1 271 ? -7.261  5.183   -3.806  1.00 96.43 271 A 1 
ATOM 2044 N N   . LEU A 1 272 ? -5.821  2.465   -4.138  1.00 97.60 272 A 1 
ATOM 2045 C CA  . LEU A 1 272 ? -4.581  1.717   -3.945  1.00 97.68 272 A 1 
ATOM 2046 C C   . LEU A 1 272 ? -4.317  0.750   -5.089  1.00 97.66 272 A 1 
ATOM 2047 O O   . LEU A 1 272 ? -3.176  0.654   -5.509  1.00 97.35 272 A 1 
ATOM 2048 C CB  . LEU A 1 272 ? -4.607  0.967   -2.605  1.00 97.65 272 A 1 
ATOM 2049 C CG  . LEU A 1 272 ? -4.600  1.869   -1.360  1.00 97.09 272 A 1 
ATOM 2050 C CD1 . LEU A 1 272 ? -4.686  1.003   -0.100  1.00 95.95 272 A 1 
ATOM 2051 C CD2 . LEU A 1 272 ? -3.322  2.706   -1.268  1.00 95.57 272 A 1 
ATOM 2052 N N   . LEU A 1 273 ? -5.335  0.073   -5.618  1.00 97.17 273 A 1 
ATOM 2053 C CA  . LEU A 1 273 ? -5.178  -0.831  -6.753  1.00 96.70 273 A 1 
ATOM 2054 C C   . LEU A 1 273 ? -4.620  -0.077  -7.959  1.00 96.67 273 A 1 
ATOM 2055 O O   . LEU A 1 273 ? -3.623  -0.494  -8.529  1.00 95.50 273 A 1 
ATOM 2056 C CB  . LEU A 1 273 ? -6.536  -1.477  -7.059  1.00 95.38 273 A 1 
ATOM 2057 C CG  . LEU A 1 273 ? -6.474  -2.651  -8.049  1.00 89.11 273 A 1 
ATOM 2058 C CD1 . LEU A 1 273 ? -5.728  -3.833  -7.428  1.00 86.14 273 A 1 
ATOM 2059 C CD2 . LEU A 1 273 ? -7.906  -3.096  -8.368  1.00 86.87 273 A 1 
ATOM 2060 N N   . THR A 1 274 ? -5.205  1.097   -8.260  1.00 96.74 274 A 1 
ATOM 2061 C CA  . THR A 1 274 ? -4.754  1.965   -9.358  1.00 96.43 274 A 1 
ATOM 2062 C C   . THR A 1 274 ? -3.294  2.385   -9.177  1.00 96.25 274 A 1 
ATOM 2063 O O   . THR A 1 274 ? -2.490  2.231   -10.087 1.00 95.15 274 A 1 
ATOM 2064 C CB  . THR A 1 274 ? -5.635  3.221   -9.451  1.00 96.07 274 A 1 
ATOM 2065 O OG1 . THR A 1 274 ? -7.001  2.886   -9.562  1.00 93.28 274 A 1 
ATOM 2066 C CG2 . THR A 1 274 ? -5.291  4.083   -10.668 1.00 93.16 274 A 1 
ATOM 2067 N N   . LEU A 1 275 ? -2.928  2.886   -7.989  1.00 96.92 275 A 1 
ATOM 2068 C CA  . LEU A 1 275 ? -1.567  3.363   -7.729  1.00 96.87 275 A 1 
ATOM 2069 C C   . LEU A 1 275 ? -0.542  2.219   -7.721  1.00 96.68 275 A 1 
ATOM 2070 O O   . LEU A 1 275 ? 0.532   2.349   -8.303  1.00 96.26 275 A 1 
ATOM 2071 C CB  . LEU A 1 275 ? -1.550  4.122   -6.392  1.00 97.17 275 A 1 
ATOM 2072 C CG  . LEU A 1 275 ? -2.274  5.484   -6.422  1.00 96.85 275 A 1 
ATOM 2073 C CD1 . LEU A 1 275 ? -2.397  6.030   -4.998  1.00 96.02 275 A 1 
ATOM 2074 C CD2 . LEU A 1 275 ? -1.524  6.519   -7.262  1.00 95.90 275 A 1 
ATOM 2075 N N   . LEU A 1 276 ? -0.862  1.100   -7.071  1.00 97.04 276 A 1 
ATOM 2076 C CA  . LEU A 1 276 ? 0.055   -0.029  -6.924  1.00 96.81 276 A 1 
ATOM 2077 C C   . LEU A 1 276 ? 0.335   -0.728  -8.259  1.00 96.16 276 A 1 
ATOM 2078 O O   . LEU A 1 276 ? 1.479   -1.109  -8.496  1.00 95.61 276 A 1 
ATOM 2079 C CB  . LEU A 1 276 ? -0.503  -1.026  -5.898  1.00 97.30 276 A 1 
ATOM 2080 C CG  . LEU A 1 276 ? -0.499  -0.539  -4.435  1.00 97.14 276 A 1 
ATOM 2081 C CD1 . LEU A 1 276 ? -1.213  -1.580  -3.562  1.00 96.63 276 A 1 
ATOM 2082 C CD2 . LEU A 1 276 ? 0.911   -0.339  -3.879  1.00 96.36 276 A 1 
ATOM 2083 N N   . THR A 1 277 ? -0.663  -0.863  -9.145  1.00 96.37 277 A 1 
ATOM 2084 C CA  . THR A 1 277 ? -0.455  -1.429  -10.491 1.00 95.61 277 A 1 
ATOM 2085 C C   . THR A 1 277 ? 0.405   -0.529  -11.377 1.00 94.60 277 A 1 
ATOM 2086 O O   . THR A 1 277 ? 1.103   -1.026  -12.252 1.00 93.06 277 A 1 
ATOM 2087 C CB  . THR A 1 277 ? -1.780  -1.727  -11.208 1.00 95.41 277 A 1 
ATOM 2088 O OG1 . THR A 1 277 ? -2.617  -0.594  -11.258 1.00 91.51 277 A 1 
ATOM 2089 C CG2 . THR A 1 277 ? -2.559  -2.847  -10.515 1.00 89.69 277 A 1 
ATOM 2090 N N   . GLU A 1 278 ? 0.435   0.784   -11.096 1.00 95.25 278 A 1 
ATOM 2091 C CA  . GLU A 1 278 ? 1.324   1.763   -11.746 1.00 94.60 278 A 1 
ATOM 2092 C C   . GLU A 1 278 ? 2.716   1.853   -11.085 1.00 94.51 278 A 1 
ATOM 2093 O O   . GLU A 1 278 ? 3.528   2.711   -11.431 1.00 92.81 278 A 1 
ATOM 2094 C CB  . GLU A 1 278 ? 0.629   3.132   -11.761 1.00 94.34 278 A 1 
ATOM 2095 C CG  . GLU A 1 278 ? -0.585  3.141   -12.703 1.00 93.70 278 A 1 
ATOM 2096 C CD  . GLU A 1 278 ? -1.465  4.384   -12.551 1.00 93.44 278 A 1 
ATOM 2097 O OE1 . GLU A 1 278 ? -2.625  4.329   -13.008 1.00 88.43 278 A 1 
ATOM 2098 O OE2 . GLU A 1 278 ? -1.062  5.430   -11.998 1.00 89.54 278 A 1 
ATOM 2099 N N   . GLY A 1 279 ? 3.001   1.011   -10.096 1.00 95.49 279 A 1 
ATOM 2100 C CA  . GLY A 1 279 ? 4.261   1.035   -9.341  1.00 95.32 279 A 1 
ATOM 2101 C C   . GLY A 1 279 ? 4.367   2.166   -8.309  1.00 96.05 279 A 1 
ATOM 2102 O O   . GLY A 1 279 ? 5.435   2.367   -7.722  1.00 95.09 279 A 1 
ATOM 2103 N N   . ILE A 1 280 ? 3.281   2.896   -8.045  1.00 96.80 280 A 1 
ATOM 2104 C CA  . ILE A 1 280 ? 3.231   4.013   -7.096  1.00 97.26 280 A 1 
ATOM 2105 C C   . ILE A 1 280 ? 2.761   3.512   -5.729  1.00 97.55 280 A 1 
ATOM 2106 O O   . ILE A 1 280 ? 1.673   2.971   -5.573  1.00 97.19 280 A 1 
ATOM 2107 C CB  . ILE A 1 280 ? 2.347   5.160   -7.633  1.00 97.22 280 A 1 
ATOM 2108 C CG1 . ILE A 1 280 ? 2.862   5.669   -9.001  1.00 96.49 280 A 1 
ATOM 2109 C CG2 . ILE A 1 280 ? 2.300   6.319   -6.613  1.00 96.55 280 A 1 
ATOM 2110 C CD1 . ILE A 1 280 ? 1.901   6.631   -9.705  1.00 93.79 280 A 1 
ATOM 2111 N N   . GLY A 1 281 ? 3.573   3.747   -4.701  1.00 97.24 281 A 1 
ATOM 2112 C CA  . GLY A 1 281 ? 3.312   3.325   -3.328  1.00 97.34 281 A 1 
ATOM 2113 C C   . GLY A 1 281 ? 4.305   2.265   -2.865  1.00 97.42 281 A 1 
ATOM 2114 O O   . GLY A 1 281 ? 4.333   1.144   -3.357  1.00 96.30 281 A 1 
ATOM 2115 N N   . ASP A 1 282 ? 5.122   2.638   -1.889  1.00 98.02 282 A 1 
ATOM 2116 C CA  . ASP A 1 282 ? 6.170   1.796   -1.303  1.00 98.10 282 A 1 
ATOM 2117 C C   . ASP A 1 282 ? 5.724   1.204   0.032   1.00 98.30 282 A 1 
ATOM 2118 O O   . ASP A 1 282 ? 6.236   0.192   0.509   1.00 97.82 282 A 1 
ATOM 2119 C CB  . ASP A 1 282 ? 7.433   2.644   -1.141  1.00 97.85 282 A 1 
ATOM 2120 C CG  . ASP A 1 282 ? 7.842   3.281   -2.470  1.00 97.42 282 A 1 
ATOM 2121 O OD1 . ASP A 1 282 ? 8.386   2.558   -3.330  1.00 94.96 282 A 1 
ATOM 2122 O OD2 . ASP A 1 282 ? 7.558   4.482   -2.659  1.00 95.13 282 A 1 
ATOM 2123 N N   . THR A 1 283 ? 4.734   1.833   0.635   1.00 98.31 283 A 1 
ATOM 2124 C CA  . THR A 1 283 ? 4.058   1.356   1.837   1.00 98.52 283 A 1 
ATOM 2125 C C   . THR A 1 283 ? 2.620   1.862   1.853   1.00 98.48 283 A 1 
ATOM 2126 O O   . THR A 1 283 ? 2.342   2.977   1.405   1.00 98.11 283 A 1 
ATOM 2127 C CB  . THR A 1 283 ? 4.839   1.757   3.093   1.00 98.45 283 A 1 
ATOM 2128 O OG1 . THR A 1 283 ? 4.168   1.296   4.239   1.00 96.78 283 A 1 
ATOM 2129 C CG2 . THR A 1 283 ? 5.055   3.259   3.255   1.00 97.16 283 A 1 
ATOM 2130 N N   . ILE A 1 284 ? 1.703   1.054   2.380   1.00 98.36 284 A 1 
ATOM 2131 C CA  . ILE A 1 284 ? 0.276   1.367   2.413   1.00 98.33 284 A 1 
ATOM 2132 C C   . ILE A 1 284 ? -0.287  1.361   3.831   1.00 98.32 284 A 1 
ATOM 2133 O O   . ILE A 1 284 ? 0.166   0.621   4.705   1.00 97.96 284 A 1 
ATOM 2134 C CB  . ILE A 1 284 ? -0.543  0.453   1.477   1.00 98.09 284 A 1 
ATOM 2135 C CG1 . ILE A 1 284 ? -0.605  -1.010  1.958   1.00 97.18 284 A 1 
ATOM 2136 C CG2 . ILE A 1 284 ? -0.007  0.544   0.036   1.00 96.40 284 A 1 
ATOM 2137 C CD1 . ILE A 1 284 ? -1.646  -1.845  1.201   1.00 96.14 284 A 1 
ATOM 2138 N N   . ARG A 1 285 ? -1.327  2.152   4.049   1.00 97.47 285 A 1 
ATOM 2139 C CA  . ARG A 1 285 ? -2.271  1.982   5.156   1.00 97.40 285 A 1 
ATOM 2140 C C   . ARG A 1 285 ? -3.702  2.112   4.647   1.00 97.15 285 A 1 
ATOM 2141 O O   . ARG A 1 285 ? -4.091  3.193   4.190   1.00 96.39 285 A 1 
ATOM 2142 C CB  . ARG A 1 285 ? -1.973  2.960   6.296   1.00 97.39 285 A 1 
ATOM 2143 C CG  . ARG A 1 285 ? -2.995  2.768   7.443   1.00 96.26 285 A 1 
ATOM 2144 C CD  . ARG A 1 285 ? -2.743  3.726   8.602   1.00 95.34 285 A 1 
ATOM 2145 N NE  . ARG A 1 285 ? -3.804  3.566   9.610   1.00 93.41 285 A 1 
ATOM 2146 C CZ  . ARG A 1 285 ? -4.515  4.495   10.221  1.00 94.28 285 A 1 
ATOM 2147 N NH1 . ARG A 1 285 ? -4.285  5.769   10.091  1.00 88.22 285 A 1 
ATOM 2148 N NH2 . ARG A 1 285 ? -5.505  4.133   10.982  1.00 90.09 285 A 1 
ATOM 2149 N N   . VAL A 1 286 ? -4.477  1.046   4.813   1.00 97.49 286 A 1 
ATOM 2150 C CA  . VAL A 1 286 ? -5.931  1.059   4.634   1.00 97.23 286 A 1 
ATOM 2151 C C   . VAL A 1 286 ? -6.551  1.631   5.906   1.00 97.09 286 A 1 
ATOM 2152 O O   . VAL A 1 286 ? -6.601  0.960   6.926   1.00 96.21 286 A 1 
ATOM 2153 C CB  . VAL A 1 286 ? -6.452  -0.358  4.329   1.00 96.92 286 A 1 
ATOM 2154 C CG1 . VAL A 1 286 ? -7.963  -0.343  4.095   1.00 95.95 286 A 1 
ATOM 2155 C CG2 . VAL A 1 286 ? -5.781  -0.919  3.069   1.00 96.14 286 A 1 
ATOM 2156 N N   . SER A 1 287 ? -6.952  2.899   5.892   1.00 96.28 287 A 1 
ATOM 2157 C CA  . SER A 1 287 ? -7.523  3.541   7.085   1.00 95.35 287 A 1 
ATOM 2158 C C   . SER A 1 287 ? -9.015  3.223   7.171   1.00 95.00 287 A 1 
ATOM 2159 O O   . SER A 1 287 ? -9.745  3.574   6.246   1.00 92.52 287 A 1 
ATOM 2160 C CB  . SER A 1 287 ? -7.299  5.057   7.068   1.00 94.12 287 A 1 
ATOM 2161 O OG  . SER A 1 287 ? -5.931  5.370   6.825   1.00 85.82 287 A 1 
ATOM 2162 N N   . LEU A 1 288 ? -9.468  2.587   8.253   1.00 96.54 288 A 1 
ATOM 2163 C CA  . LEU A 1 288 ? -10.864 2.188   8.452   1.00 96.44 288 A 1 
ATOM 2164 C C   . LEU A 1 288 ? -11.382 2.648   9.820   1.00 96.26 288 A 1 
ATOM 2165 O O   . LEU A 1 288 ? -10.641 2.633   10.801  1.00 95.22 288 A 1 
ATOM 2166 C CB  . LEU A 1 288 ? -10.997 0.654   8.331   1.00 96.34 288 A 1 
ATOM 2167 C CG  . LEU A 1 288 ? -10.510 0.028   7.008   1.00 96.17 288 A 1 
ATOM 2168 C CD1 . LEU A 1 288 ? -10.605 -1.496  7.081   1.00 95.10 288 A 1 
ATOM 2169 C CD2 . LEU A 1 288 ? -11.337 0.507   5.816   1.00 95.33 288 A 1 
ATOM 2170 N N   . SER A 1 289 ? -12.667 2.964   9.917   1.00 96.47 289 A 1 
ATOM 2171 C CA  . SER A 1 289 ? -13.392 3.025   11.196  1.00 96.18 289 A 1 
ATOM 2172 C C   . SER A 1 289 ? -13.741 1.605   11.659  1.00 96.23 289 A 1 
ATOM 2173 O O   . SER A 1 289 ? -14.907 1.215   11.713  1.00 95.23 289 A 1 
ATOM 2174 C CB  . SER A 1 289 ? -14.645 3.907   11.071  1.00 95.43 289 A 1 
ATOM 2175 O OG  . SER A 1 289 ? -14.307 5.193   10.607  1.00 86.67 289 A 1 
ATOM 2176 N N   . ASP A 1 290 ? -12.712 0.795   11.894  1.00 96.71 290 A 1 
ATOM 2177 C CA  . ASP A 1 290 ? -12.780 -0.631  12.238  1.00 96.68 290 A 1 
ATOM 2178 C C   . ASP A 1 290 ? -11.509 -1.069  12.990  1.00 96.80 290 A 1 
ATOM 2179 O O   . ASP A 1 290 ? -10.699 -0.225  13.376  1.00 95.75 290 A 1 
ATOM 2180 C CB  . ASP A 1 290 ? -12.991 -1.436  10.945  1.00 96.36 290 A 1 
ATOM 2181 C CG  . ASP A 1 290 ? -13.761 -2.729  11.202  1.00 95.90 290 A 1 
ATOM 2182 O OD1 . ASP A 1 290 ? -13.209 -3.617  11.888  1.00 91.64 290 A 1 
ATOM 2183 O OD2 . ASP A 1 290 ? -14.908 -2.828  10.726  1.00 92.14 290 A 1 
ATOM 2184 N N   . THR A 1 291 ? -11.306 -2.371  13.216  1.00 97.13 291 A 1 
ATOM 2185 C CA  . THR A 1 291 ? -10.140 -2.916  13.927  1.00 97.15 291 A 1 
ATOM 2186 C C   . THR A 1 291 ? -8.831  -2.777  13.135  1.00 97.45 291 A 1 
ATOM 2187 O O   . THR A 1 291 ? -8.827  -2.656  11.909  1.00 97.45 291 A 1 
ATOM 2188 C CB  . THR A 1 291 ? -10.359 -4.384  14.331  1.00 96.98 291 A 1 
ATOM 2189 O OG1 . THR A 1 291 ? -10.425 -5.205  13.187  1.00 96.15 291 A 1 
ATOM 2190 C CG2 . THR A 1 291 ? -11.640 -4.596  15.137  1.00 95.50 291 A 1 
ATOM 2191 N N   . MET A 1 292 ? -7.689  -2.805  13.840  1.00 97.62 292 A 1 
ATOM 2192 C CA  . MET A 1 292 ? -6.359  -2.818  13.208  1.00 97.99 292 A 1 
ATOM 2193 C C   . MET A 1 292 ? -6.144  -4.078  12.365  1.00 98.13 292 A 1 
ATOM 2194 O O   . MET A 1 292 ? -5.550  -4.010  11.291  1.00 98.04 292 A 1 
ATOM 2195 C CB  . MET A 1 292 ? -5.273  -2.757  14.290  1.00 97.95 292 A 1 
ATOM 2196 C CG  . MET A 1 292 ? -5.300  -1.437  15.064  1.00 97.42 292 A 1 
ATOM 2197 S SD  . MET A 1 292 ? -3.992  -1.280  16.300  1.00 96.65 292 A 1 
ATOM 2198 C CE  . MET A 1 292 ? -4.615  -2.356  17.615  1.00 91.73 292 A 1 
ATOM 2199 N N   . GLU A 1 293 ? -6.674  -5.197  12.834  1.00 97.76 293 A 1 
ATOM 2200 C CA  . GLU A 1 293 ? -6.631  -6.481  12.153  1.00 97.72 293 A 1 
ATOM 2201 C C   . GLU A 1 293 ? -7.314  -6.394  10.779  1.00 97.76 293 A 1 
ATOM 2202 O O   . GLU A 1 293 ? -6.743  -6.805  9.776   1.00 97.46 293 A 1 
ATOM 2203 C CB  . GLU A 1 293 ? -7.296  -7.557  13.034  1.00 97.47 293 A 1 
ATOM 2204 C CG  . GLU A 1 293 ? -6.601  -7.807  14.396  1.00 96.06 293 A 1 
ATOM 2205 C CD  . GLU A 1 293 ? -6.933  -6.800  15.524  1.00 96.61 293 A 1 
ATOM 2206 O OE1 . GLU A 1 293 ? -6.420  -6.954  16.648  1.00 91.87 293 A 1 
ATOM 2207 O OE2 . GLU A 1 293 ? -7.727  -5.848  15.323  1.00 93.86 293 A 1 
ATOM 2208 N N   . ASN A 1 294 ? -8.486  -5.752  10.707  1.00 97.67 294 A 1 
ATOM 2209 C CA  . ASN A 1 294 ? -9.193  -5.554  9.442   1.00 97.63 294 A 1 
ATOM 2210 C C   . ASN A 1 294 ? -8.481  -4.565  8.506   1.00 97.74 294 A 1 
ATOM 2211 O O   . ASN A 1 294 ? -8.523  -4.753  7.289   1.00 97.63 294 A 1 
ATOM 2212 C CB  . ASN A 1 294 ? -10.648 -5.140  9.727   1.00 97.53 294 A 1 
ATOM 2213 C CG  . ASN A 1 294 ? -11.518 -6.294  10.198  1.00 96.96 294 A 1 
ATOM 2214 O OD1 . ASN A 1 294 ? -11.223 -7.461  10.002  1.00 93.30 294 A 1 
ATOM 2215 N ND2 . ASN A 1 294 ? -12.642 -6.010  10.806  1.00 93.00 294 A 1 
ATOM 2216 N N   . GLU A 1 295 ? -7.766  -3.549  9.026   1.00 97.56 295 A 1 
ATOM 2217 C CA  . GLU A 1 295 ? -6.895  -2.704  8.189   1.00 97.74 295 A 1 
ATOM 2218 C C   . GLU A 1 295 ? -5.759  -3.520  7.551   1.00 97.89 295 A 1 
ATOM 2219 O O   . GLU A 1 295 ? -5.468  -3.342  6.367   1.00 97.71 295 A 1 
ATOM 2220 C CB  . GLU A 1 295 ? -6.285  -1.518  8.974   1.00 97.67 295 A 1 
ATOM 2221 C CG  . GLU A 1 295 ? -7.286  -0.462  9.474   1.00 97.28 295 A 1 
ATOM 2222 C CD  . GLU A 1 295 ? -6.633  0.859   9.952   1.00 97.41 295 A 1 
ATOM 2223 O OE1 . GLU A 1 295 ? -7.356  1.842   10.261  1.00 95.35 295 A 1 
ATOM 2224 O OE2 . GLU A 1 295 ? -5.386  1.012   9.964   1.00 96.03 295 A 1 
ATOM 2225 N N   . VAL A 1 296 ? -5.130  -4.428  8.321   1.00 98.14 296 A 1 
ATOM 2226 C CA  . VAL A 1 296 ? -4.047  -5.296  7.830   1.00 98.18 296 A 1 
ATOM 2227 C C   . VAL A 1 296 ? -4.575  -6.303  6.806   1.00 98.09 296 A 1 
ATOM 2228 O O   . VAL A 1 296 ? -3.994  -6.425  5.728   1.00 97.90 296 A 1 
ATOM 2229 C CB  . VAL A 1 296 ? -3.319  -5.998  8.994   1.00 98.17 296 A 1 
ATOM 2230 C CG1 . VAL A 1 296 ? -2.249  -6.986  8.499   1.00 97.64 296 A 1 
ATOM 2231 C CG2 . VAL A 1 296 ? -2.605  -4.974  9.885   1.00 97.58 296 A 1 
ATOM 2232 N N   . ILE A 1 297 ? -5.694  -6.970  7.095   1.00 98.04 297 A 1 
ATOM 2233 C CA  . ILE A 1 297 ? -6.355  -7.907  6.172   1.00 97.90 297 A 1 
ATOM 2234 C C   . ILE A 1 297 ? -6.693  -7.203  4.858   1.00 97.81 297 A 1 
ATOM 2235 O O   . ILE A 1 297 ? -6.301  -7.669  3.793   1.00 97.60 297 A 1 
ATOM 2236 C CB  . ILE A 1 297 ? -7.616  -8.526  6.826   1.00 97.77 297 A 1 
ATOM 2237 C CG1 . ILE A 1 297 ? -7.203  -9.495  7.958   1.00 97.31 297 A 1 
ATOM 2238 C CG2 . ILE A 1 297 ? -8.480  -9.270  5.788   1.00 97.36 297 A 1 
ATOM 2239 C CD1 . ILE A 1 297 ? -8.364  -9.918  8.871   1.00 95.58 297 A 1 
ATOM 2240 N N   . ALA A 1 298 ? -7.354  -6.046  4.917   1.00 97.77 298 A 1 
ATOM 2241 C CA  . ALA A 1 298 ? -7.699  -5.285  3.723   1.00 97.73 298 A 1 
ATOM 2242 C C   . ALA A 1 298 ? -6.450  -4.878  2.921   1.00 97.73 298 A 1 
ATOM 2243 O O   . ALA A 1 298 ? -6.456  -4.962  1.698   1.00 97.63 298 A 1 
ATOM 2244 C CB  . ALA A 1 298 ? -8.522  -4.067  4.146   1.00 97.69 298 A 1 
ATOM 2245 N N   . GLY A 1 299 ? -5.364  -4.486  3.595   1.00 97.95 299 A 1 
ATOM 2246 C CA  . GLY A 1 299 ? -4.089  -4.188  2.943   1.00 97.95 299 A 1 
ATOM 2247 C C   . GLY A 1 299 ? -3.508  -5.392  2.199   1.00 97.89 299 A 1 
ATOM 2248 O O   . GLY A 1 299 ? -3.084  -5.246  1.054   1.00 97.68 299 A 1 
ATOM 2249 N N   . ARG A 1 300 ? -3.531  -6.583  2.813   1.00 97.94 300 A 1 
ATOM 2250 C CA  . ARG A 1 300 ? -3.089  -7.833  2.175   1.00 97.73 300 A 1 
ATOM 2251 C C   . ARG A 1 300 ? -3.926  -8.182  0.948   1.00 97.72 300 A 1 
ATOM 2252 O O   . ARG A 1 300 ? -3.353  -8.476  -0.098  1.00 97.29 300 A 1 
ATOM 2253 C CB  . ARG A 1 300 ? -3.129  -9.001  3.168   1.00 97.11 300 A 1 
ATOM 2254 C CG  . ARG A 1 300 ? -1.968  -8.942  4.170   1.00 92.03 300 A 1 
ATOM 2255 C CD  . ARG A 1 300 ? -2.002  -10.121 5.146   1.00 91.62 300 A 1 
ATOM 2256 N NE  . ARG A 1 300 ? -1.905  -11.425 4.453   1.00 86.46 300 A 1 
ATOM 2257 C CZ  . ARG A 1 300 ? -1.846  -12.612 5.043   1.00 86.94 300 A 1 
ATOM 2258 N NH1 . ARG A 1 300 ? -1.788  -12.745 6.336   1.00 76.38 300 A 1 
ATOM 2259 N NH2 . ARG A 1 300 ? -1.862  -13.703 4.333   1.00 75.39 300 A 1 
ATOM 2260 N N   . GLU A 1 301 ? -5.243  -8.115  1.065   1.00 97.39 301 A 1 
ATOM 2261 C CA  . GLU A 1 301 ? -6.146  -8.440  -0.045  1.00 97.28 301 A 1 
ATOM 2262 C C   . GLU A 1 301 ? -6.006  -7.455  -1.213  1.00 97.39 301 A 1 
ATOM 2263 O O   . GLU A 1 301 ? -5.985  -7.868  -2.368  1.00 96.98 301 A 1 
ATOM 2264 C CB  . GLU A 1 301 ? -7.599  -8.485  0.449   1.00 97.24 301 A 1 
ATOM 2265 C CG  . GLU A 1 301 ? -7.887  -9.658  1.403   1.00 96.31 301 A 1 
ATOM 2266 C CD  . GLU A 1 301 ? -7.512  -11.023 0.805   1.00 96.20 301 A 1 
ATOM 2267 O OE1 . GLU A 1 301 ? -6.873  -11.828 1.525   1.00 92.05 301 A 1 
ATOM 2268 O OE2 . GLU A 1 301 ? -7.842  -11.262 -0.377  1.00 93.05 301 A 1 
ATOM 2269 N N   . ILE A 1 302 ? -5.819  -6.153  -0.940  1.00 97.91 302 A 1 
ATOM 2270 C CA  . ILE A 1 302 ? -5.581  -5.151  -1.987  1.00 97.95 302 A 1 
ATOM 2271 C C   . ILE A 1 302 ? -4.240  -5.396  -2.692  1.00 97.83 302 A 1 
ATOM 2272 O O   . ILE A 1 302 ? -4.187  -5.335  -3.917  1.00 97.50 302 A 1 
ATOM 2273 C CB  . ILE A 1 302 ? -5.686  -3.722  -1.412  1.00 97.97 302 A 1 
ATOM 2274 C CG1 . ILE A 1 302 ? -7.149  -3.416  -1.014  1.00 97.69 302 A 1 
ATOM 2275 C CG2 . ILE A 1 302 ? -5.198  -2.674  -2.433  1.00 97.69 302 A 1 
ATOM 2276 C CD1 . ILE A 1 302 ? -7.313  -2.153  -0.154  1.00 96.68 302 A 1 
ATOM 2277 N N   . ILE A 1 303 ? -3.157  -5.700  -1.958  1.00 97.94 303 A 1 
ATOM 2278 C CA  . ILE A 1 303 ? -1.861  -6.050  -2.564  1.00 97.88 303 A 1 
ATOM 2279 C C   . ILE A 1 303 ? -1.981  -7.337  -3.388  1.00 97.63 303 A 1 
ATOM 2280 O O   . ILE A 1 303 ? -1.453  -7.398  -4.492  1.00 97.26 303 A 1 
ATOM 2281 C CB  . ILE A 1 303 ? -0.750  -6.159  -1.494  1.00 97.85 303 A 1 
ATOM 2282 C CG1 . ILE A 1 303 ? -0.415  -4.755  -0.943  1.00 97.32 303 A 1 
ATOM 2283 C CG2 . ILE A 1 303 ? 0.533   -6.812  -2.056  1.00 97.35 303 A 1 
ATOM 2284 C CD1 . ILE A 1 303 ? 0.504   -4.774  0.286   1.00 94.94 303 A 1 
ATOM 2285 N N   . ALA A 1 304 ? -2.691  -8.356  -2.881  1.00 97.14 304 A 1 
ATOM 2286 C CA  . ALA A 1 304 ? -2.913  -9.604  -3.605  1.00 96.67 304 A 1 
ATOM 2287 C C   . ALA A 1 304 ? -3.699  -9.381  -4.907  1.00 96.45 304 A 1 
ATOM 2288 O O   . ALA A 1 304 ? -3.320  -9.921  -5.942  1.00 95.90 304 A 1 
ATOM 2289 C CB  . ALA A 1 304 ? -3.620  -10.599 -2.676  1.00 96.44 304 A 1 
ATOM 2290 N N   . ALA A 1 305 ? -4.740  -8.543  -4.881  1.00 96.98 305 A 1 
ATOM 2291 C CA  . ALA A 1 305 ? -5.485  -8.153  -6.077  1.00 96.94 305 A 1 
ATOM 2292 C C   . ALA A 1 305 ? -4.620  -7.349  -7.063  1.00 96.89 305 A 1 
ATOM 2293 O O   . ALA A 1 305 ? -4.673  -7.592  -8.265  1.00 96.42 305 A 1 
ATOM 2294 C CB  . ALA A 1 305 ? -6.723  -7.362  -5.636  1.00 97.00 305 A 1 
ATOM 2295 N N   . ALA A 1 306 ? -3.783  -6.427  -6.568  1.00 96.97 306 A 1 
ATOM 2296 C CA  . ALA A 1 306 ? -2.843  -5.686  -7.408  1.00 96.94 306 A 1 
ATOM 2297 C C   . ALA A 1 306 ? -1.810  -6.613  -8.069  1.00 96.59 306 A 1 
ATOM 2298 O O   . ALA A 1 306 ? -1.507  -6.437  -9.242  1.00 96.11 306 A 1 
ATOM 2299 C CB  . ALA A 1 306 ? -2.178  -4.591  -6.565  1.00 97.08 306 A 1 
ATOM 2300 N N   . ALA A 1 307 ? -1.331  -7.647  -7.358  1.00 96.72 307 A 1 
ATOM 2301 C CA  . ALA A 1 307 ? -0.425  -8.657  -7.901  1.00 96.26 307 A 1 
ATOM 2302 C C   . ALA A 1 307 ? -1.059  -9.504  -9.018  1.00 95.80 307 A 1 
ATOM 2303 O O   . ALA A 1 307 ? -0.365  -9.937  -9.930  1.00 94.78 307 A 1 
ATOM 2304 C CB  . ALA A 1 307 ? 0.042   -9.560  -6.752  1.00 96.03 307 A 1 
ATOM 2305 N N   . GLU A 1 308 ? -2.375  -9.751  -8.967  1.00 95.86 308 A 1 
ATOM 2306 C CA  . GLU A 1 308 ? -3.097  -10.452 -10.038 1.00 95.24 308 A 1 
ATOM 2307 C C   . GLU A 1 308 ? -3.245  -9.579  -11.298 1.00 95.38 308 A 1 
ATOM 2308 O O   . GLU A 1 308 ? -3.277  -10.112 -12.405 1.00 94.31 308 A 1 
ATOM 2309 C CB  . GLU A 1 308 ? -4.468  -10.962 -9.532  1.00 94.62 308 A 1 
ATOM 2310 C CG  . GLU A 1 308 ? -4.338  -12.111 -8.504  1.00 92.01 308 A 1 
ATOM 2311 C CD  . GLU A 1 308 ? -5.674  -12.722 -8.004  1.00 90.47 308 A 1 
ATOM 2312 O OE1 . GLU A 1 308 ? -5.635  -13.560 -7.050  1.00 83.21 308 A 1 
ATOM 2313 O OE2 . GLU A 1 308 ? -6.745  -12.441 -8.585  1.00 84.29 308 A 1 
ATOM 2314 N N   . LEU A 1 309 ? -3.305  -8.249  -11.142 1.00 94.99 309 A 1 
ATOM 2315 C CA  . LEU A 1 309 ? -3.430  -7.298  -12.255 1.00 94.77 309 A 1 
ATOM 2316 C C   . LEU A 1 309 ? -2.086  -6.855  -12.848 1.00 94.35 309 A 1 
ATOM 2317 O O   . LEU A 1 309 ? -2.038  -6.497  -14.022 1.00 93.24 309 A 1 
ATOM 2318 C CB  . LEU A 1 309 ? -4.214  -6.067  -11.778 1.00 95.09 309 A 1 
ATOM 2319 C CG  . LEU A 1 309 ? -5.688  -6.341  -11.436 1.00 94.27 309 A 1 
ATOM 2320 C CD1 . LEU A 1 309 ? -6.312  -5.046  -10.924 1.00 91.88 309 A 1 
ATOM 2321 C CD2 . LEU A 1 309 ? -6.507  -6.796  -12.639 1.00 91.68 309 A 1 
ATOM 2322 N N   . ALA A 1 310 ? -1.014  -6.856  -12.055 1.00 94.77 310 A 1 
ATOM 2323 C CA  . ALA A 1 310 ? 0.341   -6.473  -12.447 1.00 94.05 310 A 1 
ATOM 2324 C C   . ALA A 1 310 ? 1.350   -7.563  -12.032 1.00 93.71 310 A 1 
ATOM 2325 O O   . ALA A 1 310 ? 2.154   -7.355  -11.119 1.00 92.41 310 A 1 
ATOM 2326 C CB  . ALA A 1 310 ? 0.646   -5.088  -11.857 1.00 93.67 310 A 1 
ATOM 2327 N N   . PRO A 1 311 ? 1.283   -8.765  -12.644 1.00 94.43 311 A 1 
ATOM 2328 C CA  . PRO A 1 311 ? 2.091   -9.921  -12.250 1.00 93.47 311 A 1 
ATOM 2329 C C   . PRO A 1 311 ? 3.601   -9.720  -12.447 1.00 92.82 311 A 1 
ATOM 2330 O O   . PRO A 1 311 ? 4.403   -10.379 -11.784 1.00 90.84 311 A 1 
ATOM 2331 C CB  . PRO A 1 311 ? 1.558   -11.079 -13.103 1.00 92.93 311 A 1 
ATOM 2332 C CG  . PRO A 1 311 ? 1.001   -10.393 -14.349 1.00 92.45 311 A 1 
ATOM 2333 C CD  . PRO A 1 311 ? 0.431   -9.103  -13.786 1.00 94.41 311 A 1 
ATOM 2334 N N   . GLU A 1 312 ? 4.007   -8.799  -13.318 1.00 92.44 312 A 1 
ATOM 2335 C CA  . GLU A 1 312 ? 5.391   -8.389  -13.548 1.00 91.73 312 A 1 
ATOM 2336 C C   . GLU A 1 312 ? 5.973   -7.561  -12.393 1.00 92.56 312 A 1 
ATOM 2337 O O   . GLU A 1 312 ? 7.193   -7.513  -12.203 1.00 90.90 312 A 1 
ATOM 2338 C CB  . GLU A 1 312 ? 5.494   -7.642  -14.895 1.00 90.46 312 A 1 
ATOM 2339 C CG  . GLU A 1 312 ? 4.827   -6.246  -14.994 1.00 83.10 312 A 1 
ATOM 2340 C CD  . GLU A 1 312 ? 3.290   -6.237  -14.976 1.00 72.76 312 A 1 
ATOM 2341 O OE1 . GLU A 1 312 ? 2.723   -5.157  -14.723 1.00 65.96 312 A 1 
ATOM 2342 O OE2 . GLU A 1 312 ? 2.674   -7.313  -15.139 1.00 64.21 312 A 1 
ATOM 2343 N N   . ASN A 1 313 ? 5.125   -6.938  -11.568 1.00 93.39 313 A 1 
ATOM 2344 C CA  . ASN A 1 313 ? 5.570   -6.117  -10.451 1.00 93.99 313 A 1 
ATOM 2345 C C   . ASN A 1 313 ? 5.994   -6.982  -9.253  1.00 94.48 313 A 1 
ATOM 2346 O O   . ASN A 1 313 ? 5.209   -7.322  -8.362  1.00 94.00 313 A 1 
ATOM 2347 C CB  . ASN A 1 313 ? 4.501   -5.070  -10.115 1.00 93.74 313 A 1 
ATOM 2348 C CG  . ASN A 1 313 ? 4.989   -4.039  -9.111  1.00 93.56 313 A 1 
ATOM 2349 O OD1 . ASN A 1 313 ? 5.958   -4.215  -8.380  1.00 90.30 313 A 1 
ATOM 2350 N ND2 . ASN A 1 313 ? 4.316   -2.915  -9.034  1.00 89.73 313 A 1 
ATOM 2351 N N   . ALA A 1 314 ? 7.288   -7.283  -9.178  1.00 93.87 314 A 1 
ATOM 2352 C CA  . ALA A 1 314 ? 7.881   -8.129  -8.137  1.00 93.70 314 A 1 
ATOM 2353 C C   . ALA A 1 314 ? 7.696   -7.617  -6.692  1.00 94.50 314 A 1 
ATOM 2354 O O   . ALA A 1 314 ? 7.928   -8.375  -5.737  1.00 93.03 314 A 1 
ATOM 2355 C CB  . ALA A 1 314 ? 9.371   -8.301  -8.470  1.00 92.00 314 A 1 
ATOM 2356 N N   . ARG A 1 315 ? 7.298   -6.345  -6.504  1.00 94.87 315 A 1 
ATOM 2357 C CA  . ARG A 1 315 ? 6.997   -5.742  -5.197  1.00 95.54 315 A 1 
ATOM 2358 C C   . ARG A 1 315 ? 5.635   -6.171  -4.650  1.00 96.17 315 A 1 
ATOM 2359 O O   . ARG A 1 315 ? 5.414   -6.129  -3.435  1.00 95.60 315 A 1 
ATOM 2360 C CB  . ARG A 1 315 ? 7.035   -4.214  -5.311  1.00 95.19 315 A 1 
ATOM 2361 C CG  . ARG A 1 315 ? 8.377   -3.665  -5.835  1.00 93.56 315 A 1 
ATOM 2362 C CD  . ARG A 1 315 ? 8.271   -2.177  -6.186  1.00 91.94 315 A 1 
ATOM 2363 N NE  . ARG A 1 315 ? 7.775   -1.408  -5.033  1.00 86.93 315 A 1 
ATOM 2364 C CZ  . ARG A 1 315 ? 7.414   -0.150  -4.998  1.00 84.97 315 A 1 
ATOM 2365 N NH1 . ARG A 1 315 ? 7.489   0.655   -6.017  1.00 76.76 315 A 1 
ATOM 2366 N NH2 . ARG A 1 315 ? 6.951   0.334   -3.894  1.00 75.54 315 A 1 
ATOM 2367 N N   . LEU A 1 316 ? 4.722   -6.574  -5.533  1.00 94.90 316 A 1 
ATOM 2368 C CA  . LEU A 1 316 ? 3.376   -7.028  -5.201  1.00 94.43 316 A 1 
ATOM 2369 C C   . LEU A 1 316 ? 3.390   -8.546  -5.005  1.00 92.60 316 A 1 
ATOM 2370 O O   . LEU A 1 316 ? 2.905   -9.313  -5.829  1.00 87.36 316 A 1 
ATOM 2371 C CB  . LEU A 1 316 ? 2.395   -6.581  -6.297  1.00 94.53 316 A 1 
ATOM 2372 C CG  . LEU A 1 316 ? 2.358   -5.069  -6.563  1.00 94.95 316 A 1 
ATOM 2373 C CD1 . LEU A 1 316 ? 1.412   -4.784  -7.725  1.00 93.59 316 A 1 
ATOM 2374 C CD2 . LEU A 1 316 ? 1.885   -4.278  -5.341  1.00 93.86 316 A 1 
ATOM 2375 N N   . LYS A 1 317 ? 4.016   -9.007  -3.917  1.00 89.83 317 A 1 
ATOM 2376 C CA  . LYS A 1 317 ? 4.070   -10.442 -3.628  1.00 86.98 317 A 1 
ATOM 2377 C C   . LYS A 1 317 ? 2.865   -10.860 -2.802  1.00 88.12 317 A 1 
ATOM 2378 O O   . LYS A 1 317 ? 2.712   -10.431 -1.659  1.00 82.76 317 A 1 
ATOM 2379 C CB  . LYS A 1 317 ? 5.395   -10.837 -2.971  1.00 80.36 317 A 1 
ATOM 2380 C CG  . LYS A 1 317 ? 6.543   -10.686 -3.979  1.00 70.20 317 A 1 
ATOM 2381 C CD  . LYS A 1 317 ? 7.865   -11.230 -3.434  1.00 64.19 317 A 1 
ATOM 2382 C CE  . LYS A 1 317 ? 8.927   -11.031 -4.516  1.00 56.36 317 A 1 
ATOM 2383 N NZ  . LYS A 1 317 ? 10.257  -11.542 -4.117  1.00 47.91 317 A 1 
ATOM 2384 N N   . LYS A 1 318 ? 2.073   -11.764 -3.362  1.00 85.16 318 A 1 
ATOM 2385 C CA  . LYS A 1 318 ? 1.066   -12.509 -2.608  1.00 84.63 318 A 1 
ATOM 2386 C C   . LYS A 1 318 ? 1.783   -13.446 -1.643  1.00 85.87 318 A 1 
ATOM 2387 O O   . LYS A 1 318 ? 2.620   -14.237 -2.069  1.00 80.23 318 A 1 
ATOM 2388 C CB  . LYS A 1 318 ? 0.173   -13.255 -3.601  1.00 79.45 318 A 1 
ATOM 2389 C CG  . LYS A 1 318 ? -1.005  -13.954 -2.923  1.00 70.90 318 A 1 
ATOM 2390 C CD  . LYS A 1 318 ? -1.861  -14.585 -4.015  1.00 67.87 318 A 1 
ATOM 2391 C CE  . LYS A 1 318 ? -3.086  -15.261 -3.435  1.00 57.93 318 A 1 
ATOM 2392 N NZ  . LYS A 1 318 ? -3.936  -15.730 -4.555  1.00 49.89 318 A 1 
ATOM 2393 N N   . ARG A 1 319 ? 1.481   -13.331 -0.352  1.00 87.21 319 A 1 
ATOM 2394 C CA  . ARG A 1 319 ? 2.026   -14.186 0.711   1.00 87.17 319 A 1 
ATOM 2395 C C   . ARG A 1 319 ? 0.946   -14.537 1.722   1.00 90.05 319 A 1 
ATOM 2396 O O   . ARG A 1 319 ? 0.039   -13.734 1.961   1.00 84.09 319 A 1 
ATOM 2397 C CB  . ARG A 1 319 ? 3.198   -13.499 1.436   1.00 82.46 319 A 1 
ATOM 2398 C CG  . ARG A 1 319 ? 4.456   -13.386 0.564   1.00 72.09 319 A 1 
ATOM 2399 C CD  . ARG A 1 319 ? 5.628   -12.899 1.424   1.00 66.80 319 A 1 
ATOM 2400 N NE  . ARG A 1 319 ? 6.887   -12.855 0.659   1.00 57.17 319 A 1 
ATOM 2401 C CZ  . ARG A 1 319 ? 8.097   -12.702 1.176   1.00 48.51 319 A 1 
ATOM 2402 N NH1 . ARG A 1 319 ? 8.284   -12.513 2.455   1.00 45.72 319 A 1 
ATOM 2403 N NH2 . ARG A 1 319 ? 9.150   -12.740 0.415   1.00 42.13 319 A 1 
ATOM 2404 N N   . GLY A 1 320 ? 1.092   -15.692 2.349   1.00 90.92 320 A 1 
ATOM 2405 C CA  . GLY A 1 320 ? 0.224   -16.194 3.393   1.00 92.40 320 A 1 
ATOM 2406 C C   . GLY A 1 320 ? -1.097  -16.769 2.875   1.00 94.39 320 A 1 
ATOM 2407 O O   . GLY A 1 320 ? -1.324  -16.950 1.677   1.00 92.57 320 A 1 
ATOM 2408 N N   . VAL A 1 321 ? -1.995  -17.051 3.804   1.00 94.91 321 A 1 
ATOM 2409 C CA  . VAL A 1 321 ? -3.246  -17.758 3.518   1.00 95.70 321 A 1 
ATOM 2410 C C   . VAL A 1 321 ? -4.187  -16.928 2.640   1.00 95.88 321 A 1 
ATOM 2411 O O   . VAL A 1 321 ? -4.494  -15.778 2.944   1.00 95.00 321 A 1 
ATOM 2412 C CB  . VAL A 1 321 ? -3.934  -18.207 4.814   1.00 95.09 321 A 1 
ATOM 2413 C CG1 . VAL A 1 321 ? -5.241  -18.951 4.548   1.00 89.88 321 A 1 
ATOM 2414 C CG2 . VAL A 1 321 ? -3.011  -19.148 5.599   1.00 90.65 321 A 1 
ATOM 2415 N N   . ARG A 1 322 ? -4.703  -17.553 1.580   1.00 95.65 322 A 1 
ATOM 2416 C CA  . ARG A 1 322 ? -5.857  -17.082 0.806   1.00 95.72 322 A 1 
ATOM 2417 C C   . ARG A 1 322 ? -7.112  -17.793 1.305   1.00 96.53 322 A 1 
ATOM 2418 O O   . ARG A 1 322 ? -7.207  -19.013 1.191   1.00 95.99 322 A 1 
ATOM 2419 C CB  . ARG A 1 322 ? -5.624  -17.342 -0.690  1.00 94.67 322 A 1 
ATOM 2420 C CG  . ARG A 1 322 ? -6.798  -16.865 -1.558  1.00 92.14 322 A 1 
ATOM 2421 C CD  . ARG A 1 322 ? -6.582  -17.241 -3.031  1.00 88.35 322 A 1 
ATOM 2422 N NE  . ARG A 1 322 ? -7.640  -16.700 -3.905  1.00 80.31 322 A 1 
ATOM 2423 C CZ  . ARG A 1 322 ? -7.604  -16.619 -5.232  1.00 75.44 322 A 1 
ATOM 2424 N NH1 . ARG A 1 322 ? -6.641  -17.142 -5.932  1.00 69.12 322 A 1 
ATOM 2425 N NH2 . ARG A 1 322 ? -8.530  -15.987 -5.893  1.00 66.02 322 A 1 
ATOM 2426 N N   . ILE A 1 323 ? -8.091  -17.039 1.776   1.00 95.97 323 A 1 
ATOM 2427 C CA  . ILE A 1 323 ? -9.408  -17.580 2.129   1.00 96.05 323 A 1 
ATOM 2428 C C   . ILE A 1 323 ? -10.329 -17.471 0.911   1.00 95.36 323 A 1 
ATOM 2429 O O   . ILE A 1 323 ? -10.505 -16.394 0.347   1.00 94.17 323 A 1 
ATOM 2430 C CB  . ILE A 1 323 ? -9.987  -16.895 3.385   1.00 96.32 323 A 1 
ATOM 2431 C CG1 . ILE A 1 323 ? -8.988  -16.992 4.567   1.00 95.66 323 A 1 
ATOM 2432 C CG2 . ILE A 1 323 ? -11.335 -17.546 3.751   1.00 95.05 323 A 1 
ATOM 2433 C CD1 . ILE A 1 323 ? -9.454  -16.286 5.844   1.00 94.18 323 A 1 
ATOM 2434 N N   . VAL A 1 324 ? -10.929 -18.594 0.511   1.00 95.86 324 A 1 
ATOM 2435 C CA  . VAL A 1 324 ? -11.960 -18.650 -0.529  1.00 95.23 324 A 1 
ATOM 2436 C C   . VAL A 1 324 ? -13.251 -19.121 0.123   1.00 95.53 324 A 1 
ATOM 2437 O O   . VAL A 1 324 ? -13.278 -20.168 0.760   1.00 94.08 324 A 1 
ATOM 2438 C CB  . VAL A 1 324 ? -11.546 -19.571 -1.694  1.00 93.29 324 A 1 
ATOM 2439 C CG1 . VAL A 1 324 ? -12.615 -19.591 -2.795  1.00 85.11 324 A 1 
ATOM 2440 C CG2 . VAL A 1 324 ? -10.232 -19.104 -2.341  1.00 84.79 324 A 1 
ATOM 2441 N N   . SER A 1 325 ? -14.337 -18.374 -0.036  1.00 94.04 325 A 1 
ATOM 2442 C CA  . SER A 1 325 ? -15.634 -18.762 0.515   1.00 92.87 325 A 1 
ATOM 2443 C C   . SER A 1 325 ? -16.754 -18.568 -0.499  1.00 91.79 325 A 1 
ATOM 2444 O O   . SER A 1 325 ? -16.718 -17.647 -1.313  1.00 88.04 325 A 1 
ATOM 2445 C CB  . SER A 1 325 ? -15.914 -18.024 1.829   1.00 91.68 325 A 1 
ATOM 2446 O OG  . SER A 1 325 ? -15.984 -16.623 1.635   1.00 86.13 325 A 1 
ATOM 2447 N N   . CYS A 1 326 ? -17.772 -19.438 -0.456  1.00 90.12 326 A 1 
ATOM 2448 C CA  . CYS A 1 326 ? -18.967 -19.212 -1.264  1.00 88.69 326 A 1 
ATOM 2449 C C   . CYS A 1 326 ? -19.830 -18.096 -0.645  1.00 88.32 326 A 1 
ATOM 2450 O O   . CYS A 1 326 ? -19.816 -17.919 0.579   1.00 85.72 326 A 1 
ATOM 2451 C CB  . CYS A 1 326 ? -19.735 -20.530 -1.460  1.00 86.88 326 A 1 
ATOM 2452 S SG  . CYS A 1 326 ? -20.607 -21.057 0.040   1.00 85.51 326 A 1 
ATOM 2453 N N   . PRO A 1 327 ? -20.640 -17.374 -1.429  1.00 89.91 327 A 1 
ATOM 2454 C CA  . PRO A 1 327 ? -21.499 -16.299 -0.915  1.00 87.54 327 A 1 
ATOM 2455 C C   . PRO A 1 327 ? -22.629 -16.784 0.008   1.00 86.61 327 A 1 
ATOM 2456 O O   . PRO A 1 327 ? -23.392 -15.970 0.516   1.00 81.03 327 A 1 
ATOM 2457 C CB  . PRO A 1 327 ? -22.039 -15.603 -2.174  1.00 86.41 327 A 1 
ATOM 2458 C CG  . PRO A 1 327 ? -22.029 -16.701 -3.231  1.00 86.83 327 A 1 
ATOM 2459 C CD  . PRO A 1 327 ? -20.790 -17.519 -2.871  1.00 89.83 327 A 1 
ATOM 2460 N N   . ARG A 1 328 ? -22.740 -18.102 0.238   1.00 83.73 328 A 1 
ATOM 2461 C CA  . ARG A 1 328 ? -23.835 -18.821 0.908   1.00 85.49 328 A 1 
ATOM 2462 C C   . ARG A 1 328 ? -25.163 -18.661 0.166   1.00 86.89 328 A 1 
ATOM 2463 O O   . ARG A 1 328 ? -25.488 -17.604 -0.357  1.00 80.53 328 A 1 
ATOM 2464 C CB  . ARG A 1 328 ? -23.904 -18.430 2.404   1.00 82.01 328 A 1 
ATOM 2465 C CG  . ARG A 1 328 ? -24.706 -19.425 3.260   1.00 78.18 328 A 1 
ATOM 2466 C CD  . ARG A 1 328 ? -24.801 -18.974 4.731   1.00 75.74 328 A 1 
ATOM 2467 N NE  . ARG A 1 328 ? -25.742 -17.843 4.895   1.00 70.16 328 A 1 
ATOM 2468 C CZ  . ARG A 1 328 ? -26.188 -17.361 6.048   1.00 65.37 328 A 1 
ATOM 2469 N NH1 . ARG A 1 328 ? -25.776 -17.835 7.195   1.00 61.66 328 A 1 
ATOM 2470 N NH2 . ARG A 1 328 ? -27.067 -16.396 6.074   1.00 57.48 328 A 1 
ATOM 2471 N N   . CYS A 1 329 ? -25.948 -19.726 0.105   1.00 87.78 329 A 1 
ATOM 2472 C CA  . CYS A 1 329 ? -27.304 -19.709 -0.444  1.00 87.30 329 A 1 
ATOM 2473 C C   . CYS A 1 329 ? -28.192 -20.696 0.326   1.00 86.94 329 A 1 
ATOM 2474 O O   . CYS A 1 329 ? -27.714 -21.388 1.224   1.00 84.74 329 A 1 
ATOM 2475 C CB  . CYS A 1 329 ? -27.241 -20.014 -1.955  1.00 85.96 329 A 1 
ATOM 2476 S SG  . CYS A 1 329 ? -26.804 -21.756 -2.263  1.00 85.00 329 A 1 
ATOM 2477 N N   . GLY A 1 330 ? -29.470 -20.817 -0.041  1.00 89.76 330 A 1 
ATOM 2478 C CA  . GLY A 1 330 ? -30.418 -21.721 0.632   1.00 88.28 330 A 1 
ATOM 2479 C C   . GLY A 1 330 ? -30.038 -23.213 0.644   1.00 89.50 330 A 1 
ATOM 2480 O O   . GLY A 1 330 ? -30.682 -23.985 1.336   1.00 86.84 330 A 1 
ATOM 2481 N N   . ARG A 1 331 ? -28.999 -23.627 -0.082  1.00 87.94 331 A 1 
ATOM 2482 C CA  . ARG A 1 331 ? -28.455 -25.001 -0.062  1.00 87.89 331 A 1 
ATOM 2483 C C   . ARG A 1 331 ? -27.487 -25.262 1.098   1.00 89.38 331 A 1 
ATOM 2484 O O   . ARG A 1 331 ? -27.010 -26.382 1.222   1.00 87.13 331 A 1 
ATOM 2485 C CB  . ARG A 1 331 ? -27.734 -25.303 -1.390  1.00 86.73 331 A 1 
ATOM 2486 C CG  . ARG A 1 331 ? -28.647 -25.224 -2.612  1.00 84.46 331 A 1 
ATOM 2487 C CD  . ARG A 1 331 ? -27.834 -25.494 -3.883  1.00 82.06 331 A 1 
ATOM 2488 N NE  . ARG A 1 331 ? -28.669 -25.365 -5.099  1.00 76.94 331 A 1 
ATOM 2489 C CZ  . ARG A 1 331 ? -29.319 -26.335 -5.725  1.00 74.07 331 A 1 
ATOM 2490 N NH1 . ARG A 1 331 ? -29.290 -27.572 -5.309  1.00 65.22 331 A 1 
ATOM 2491 N NH2 . ARG A 1 331 ? -30.016 -26.072 -6.797  1.00 66.59 331 A 1 
ATOM 2492 N N   . HIS A 1 332 ? -27.144 -24.238 1.894   1.00 91.05 332 A 1 
ATOM 2493 C CA  . HIS A 1 332 ? -26.142 -24.400 2.941   1.00 90.71 332 A 1 
ATOM 2494 C C   . HIS A 1 332 ? -26.638 -25.339 4.042   1.00 90.88 332 A 1 
ATOM 2495 O O   . HIS A 1 332 ? -27.767 -25.221 4.511   1.00 88.11 332 A 1 
ATOM 2496 C CB  . HIS A 1 332 ? -25.689 -23.042 3.510   1.00 90.16 332 A 1 
ATOM 2497 C CG  . HIS A 1 332 ? -26.671 -22.394 4.463   1.00 90.40 332 A 1 
ATOM 2498 N ND1 . HIS A 1 332 ? -27.852 -21.787 4.115   1.00 81.21 332 A 1 
ATOM 2499 C CD2 . HIS A 1 332 ? -26.568 -22.313 5.825   1.00 83.06 332 A 1 
ATOM 2500 C CE1 . HIS A 1 332 ? -28.454 -21.352 5.238   1.00 84.60 332 A 1 
ATOM 2501 N NE2 . HIS A 1 332 ? -27.705 -21.640 6.303   1.00 86.80 332 A 1 
ATOM 2502 N N   . SER A 1 333 ? -25.768 -26.237 4.481   1.00 92.20 333 A 1 
ATOM 2503 C CA  . SER A 1 333 ? -25.960 -27.083 5.662   1.00 92.43 333 A 1 
ATOM 2504 C C   . SER A 1 333 ? -24.877 -26.846 6.720   1.00 93.44 333 A 1 
ATOM 2505 O O   . SER A 1 333 ? -24.894 -27.456 7.779   1.00 90.36 333 A 1 
ATOM 2506 C CB  . SER A 1 333 ? -26.032 -28.553 5.239   1.00 90.79 333 A 1 
ATOM 2507 O OG  . SER A 1 333 ? -24.886 -28.912 4.495   1.00 86.95 333 A 1 
ATOM 2508 N N   . PHE A 1 334 ? -23.960 -25.913 6.457   1.00 93.20 334 A 1 
ATOM 2509 C CA  . PHE A 1 334 ? -22.883 -25.499 7.351   1.00 93.22 334 A 1 
ATOM 2510 C C   . PHE A 1 334 ? -22.861 -23.973 7.510   1.00 93.15 334 A 1 
ATOM 2511 O O   . PHE A 1 334 ? -23.029 -23.235 6.528   1.00 90.97 334 A 1 
ATOM 2512 C CB  . PHE A 1 334 ? -21.555 -26.025 6.786   1.00 93.32 334 A 1 
ATOM 2513 C CG  . PHE A 1 334 ? -20.334 -25.651 7.598   1.00 94.58 334 A 1 
ATOM 2514 C CD1 . PHE A 1 334 ? -19.327 -24.851 7.030   1.00 91.83 334 A 1 
ATOM 2515 C CD2 . PHE A 1 334 ? -20.206 -26.102 8.926   1.00 92.59 334 A 1 
ATOM 2516 C CE1 . PHE A 1 334 ? -18.188 -24.518 7.781   1.00 92.02 334 A 1 
ATOM 2517 C CE2 . PHE A 1 334 ? -19.070 -25.761 9.677   1.00 92.23 334 A 1 
ATOM 2518 C CZ  . PHE A 1 334 ? -18.057 -24.973 9.104   1.00 94.90 334 A 1 
ATOM 2519 N N   . ASP A 1 335 ? -22.637 -23.493 8.743   1.00 94.48 335 A 1 
ATOM 2520 C CA  . ASP A 1 335 ? -22.480 -22.063 9.027   1.00 94.33 335 A 1 
ATOM 2521 C C   . ASP A 1 335 ? -21.097 -21.553 8.588   1.00 95.02 335 A 1 
ATOM 2522 O O   . ASP A 1 335 ? -20.202 -21.285 9.396   1.00 94.54 335 A 1 
ATOM 2523 C CB  . ASP A 1 335 ? -22.780 -21.745 10.500  1.00 93.57 335 A 1 
ATOM 2524 C CG  . ASP A 1 335 ? -22.617 -20.245 10.798  1.00 92.74 335 A 1 
ATOM 2525 O OD1 . ASP A 1 335 ? -22.733 -19.428 9.848   1.00 90.48 335 A 1 
ATOM 2526 O OD2 . ASP A 1 335 ? -22.314 -19.912 11.962  1.00 89.45 335 A 1 
ATOM 2527 N N   . SER A 1 336 ? -20.921 -21.432 7.277   1.00 94.13 336 A 1 
ATOM 2528 C CA  . SER A 1 336 ? -19.680 -20.932 6.679   1.00 94.19 336 A 1 
ATOM 2529 C C   . SER A 1 336 ? -19.341 -19.498 7.102   1.00 94.76 336 A 1 
ATOM 2530 O O   . SER A 1 336 ? -18.168 -19.173 7.266   1.00 94.26 336 A 1 
ATOM 2531 C CB  . SER A 1 336 ? -19.762 -21.032 5.151   1.00 93.59 336 A 1 
ATOM 2532 O OG  . SER A 1 336 ? -20.886 -20.341 4.636   1.00 91.38 336 A 1 
ATOM 2533 N N   . CYS A 1 337 ? -20.342 -18.640 7.329   1.00 94.85 337 A 1 
ATOM 2534 C CA  . CYS A 1 337 ? -20.117 -17.256 7.748   1.00 94.43 337 A 1 
ATOM 2535 C C   . CYS A 1 337 ? -19.587 -17.193 9.185   1.00 94.93 337 A 1 
ATOM 2536 O O   . CYS A 1 337 ? -18.551 -16.575 9.415   1.00 94.52 337 A 1 
ATOM 2537 C CB  . CYS A 1 337 ? -21.412 -16.444 7.605   1.00 93.36 337 A 1 
ATOM 2538 S SG  . CYS A 1 337 ? -21.882 -16.279 5.851   1.00 90.24 337 A 1 
ATOM 2539 N N   . GLY A 1 338 ? -20.254 -17.866 10.129  1.00 95.39 338 A 1 
ATOM 2540 C CA  . GLY A 1 338 ? -19.800 -17.925 11.523  1.00 95.31 338 A 1 
ATOM 2541 C C   . GLY A 1 338 ? -18.430 -18.587 11.659  1.00 96.14 338 A 1 
ATOM 2542 O O   . GLY A 1 338 ? -17.568 -18.078 12.374  1.00 95.78 338 A 1 
ATOM 2543 N N   . PHE A 1 339 ? -18.178 -19.668 10.906  1.00 96.14 339 A 1 
ATOM 2544 C CA  . PHE A 1 339 ? -16.866 -20.317 10.857  1.00 96.59 339 A 1 
ATOM 2545 C C   . PHE A 1 339 ? -15.785 -19.358 10.342  1.00 96.99 339 A 1 
ATOM 2546 O O   . PHE A 1 339 ? -14.772 -19.161 11.003  1.00 96.71 339 A 1 
ATOM 2547 C CB  . PHE A 1 339 ? -16.944 -21.582 9.995   1.00 96.80 339 A 1 
ATOM 2548 C CG  . PHE A 1 339 ? -15.676 -22.412 10.053  1.00 97.35 339 A 1 
ATOM 2549 C CD1 . PHE A 1 339 ? -14.603 -22.145 9.183   1.00 96.77 339 A 1 
ATOM 2550 C CD2 . PHE A 1 339 ? -15.560 -23.444 11.002  1.00 96.87 339 A 1 
ATOM 2551 C CE1 . PHE A 1 339 ? -13.420 -22.900 9.266   1.00 96.71 339 A 1 
ATOM 2552 C CE2 . PHE A 1 339 ? -14.380 -24.201 11.084  1.00 96.58 339 A 1 
ATOM 2553 C CZ  . PHE A 1 339 ? -13.309 -23.928 10.218  1.00 97.15 339 A 1 
ATOM 2554 N N   . THR A 1 340 ? -16.026 -18.696 9.210   1.00 96.28 340 A 1 
ATOM 2555 C CA  . THR A 1 340 ? -15.077 -17.723 8.644   1.00 96.19 340 A 1 
ATOM 2556 C C   . THR A 1 340 ? -14.778 -16.610 9.645   1.00 96.48 340 A 1 
ATOM 2557 O O   . THR A 1 340 ? -13.614 -16.303 9.870   1.00 96.45 340 A 1 
ATOM 2558 C CB  . THR A 1 340 ? -15.593 -17.130 7.324   1.00 95.82 340 A 1 
ATOM 2559 O OG1 . THR A 1 340 ? -15.840 -18.157 6.393   1.00 91.68 340 A 1 
ATOM 2560 C CG2 . THR A 1 340 ? -14.583 -16.186 6.666   1.00 91.39 340 A 1 
ATOM 2561 N N   . THR A 1 341 ? -15.790 -16.057 10.319  1.00 96.06 341 A 1 
ATOM 2562 C CA  . THR A 1 341 ? -15.600 -15.005 11.331  1.00 95.45 341 A 1 
ATOM 2563 C C   . THR A 1 341 ? -14.677 -15.451 12.469  1.00 95.88 341 A 1 
ATOM 2564 O O   . THR A 1 341 ? -13.795 -14.690 12.861  1.00 95.44 341 A 1 
ATOM 2565 C CB  . THR A 1 341 ? -16.950 -14.550 11.900  1.00 94.69 341 A 1 
ATOM 2566 O OG1 . THR A 1 341 ? -17.757 -14.038 10.868  1.00 91.27 341 A 1 
ATOM 2567 C CG2 . THR A 1 341 ? -16.819 -13.432 12.940  1.00 90.61 341 A 1 
ATOM 2568 N N   . ARG A 1 342 ? -14.830 -16.684 12.980  1.00 96.62 342 A 1 
ATOM 2569 C CA  . ARG A 1 342 ? -13.968 -17.228 14.047  1.00 96.41 342 A 1 
ATOM 2570 C C   . ARG A 1 342 ? -12.534 -17.465 13.578  1.00 96.89 342 A 1 
ATOM 2571 O O   . ARG A 1 342 ? -11.599 -17.162 14.305  1.00 96.35 342 A 1 
ATOM 2572 C CB  . ARG A 1 342 ? -14.556 -18.540 14.604  1.00 95.87 342 A 1 
ATOM 2573 C CG  . ARG A 1 342 ? -15.864 -18.324 15.368  1.00 93.49 342 A 1 
ATOM 2574 C CD  . ARG A 1 342 ? -16.295 -19.578 16.147  1.00 93.30 342 A 1 
ATOM 2575 N NE  . ARG A 1 342 ? -16.448 -20.787 15.317  1.00 90.38 342 A 1 
ATOM 2576 C CZ  . ARG A 1 342 ? -17.482 -21.152 14.589  1.00 90.82 342 A 1 
ATOM 2577 N NH1 . ARG A 1 342 ? -18.518 -20.381 14.398  1.00 81.98 342 A 1 
ATOM 2578 N NH2 . ARG A 1 342 ? -17.489 -22.338 14.047  1.00 84.07 342 A 1 
ATOM 2579 N N   . TRP A 1 343 ? -12.366 -17.978 12.367  1.00 97.32 343 A 1 
ATOM 2580 C CA  . TRP A 1 343 ? -11.075 -18.452 11.861  1.00 97.64 343 A 1 
ATOM 2581 C C   . TRP A 1 343 ? -10.242 -17.402 11.131  1.00 97.73 343 A 1 
ATOM 2582 O O   . TRP A 1 343 ? -9.026  -17.550 11.059  1.00 97.25 343 A 1 
ATOM 2583 C CB  . TRP A 1 343 ? -11.320 -19.682 10.988  1.00 97.80 343 A 1 
ATOM 2584 C CG  . TRP A 1 343 ? -11.498 -20.923 11.798  1.00 97.78 343 A 1 
ATOM 2585 C CD1 . TRP A 1 343 ? -12.650 -21.394 12.326  1.00 96.81 343 A 1 
ATOM 2586 C CD2 . TRP A 1 343 ? -10.454 -21.827 12.252  1.00 97.62 343 A 1 
ATOM 2587 N NE1 . TRP A 1 343 ? -12.395 -22.525 13.074  1.00 96.63 343 A 1 
ATOM 2588 C CE2 . TRP A 1 343 ? -11.054 -22.832 13.068  1.00 97.17 343 A 1 
ATOM 2589 C CE3 . TRP A 1 343 ? -9.061  -21.889 12.060  1.00 97.00 343 A 1 
ATOM 2590 C CZ2 . TRP A 1 343 ? -10.300 -23.839 13.677  1.00 96.65 343 A 1 
ATOM 2591 C CZ3 . TRP A 1 343 ? -8.294  -22.902 12.661  1.00 96.17 343 A 1 
ATOM 2592 C CH2 . TRP A 1 343 ? -8.910  -23.872 13.470  1.00 95.85 343 A 1 
ATOM 2593 N N   . THR A 1 344 ? -10.842 -16.312 10.625  1.00 97.13 344 A 1 
ATOM 2594 C CA  . THR A 1 344 ? -10.168 -15.290 9.807   1.00 96.90 344 A 1 
ATOM 2595 C C   . THR A 1 344 ? -8.858  -14.816 10.435  1.00 97.19 344 A 1 
ATOM 2596 O O   . THR A 1 344 ? -7.819  -14.882 9.788   1.00 96.82 344 A 1 
ATOM 2597 C CB  . THR A 1 344 ? -11.110 -14.100 9.534   1.00 95.76 344 A 1 
ATOM 2598 O OG1 . THR A 1 344 ? -12.102 -14.483 8.620   1.00 89.21 344 A 1 
ATOM 2599 C CG2 . THR A 1 344 ? -10.433 -12.889 8.901   1.00 87.99 344 A 1 
ATOM 2600 N N   . ARG A 1 345 ? -8.871  -14.394 11.710  1.00 96.41 345 A 1 
ATOM 2601 C CA  . ARG A 1 345 ? -7.662  -13.870 12.371  1.00 96.09 345 A 1 
ATOM 2602 C C   . ARG A 1 345 ? -6.552  -14.913 12.451  1.00 96.75 345 A 1 
ATOM 2603 O O   . ARG A 1 345 ? -5.409  -14.601 12.134  1.00 96.10 345 A 1 
ATOM 2604 C CB  . ARG A 1 345 ? -7.976  -13.339 13.772  1.00 94.91 345 A 1 
ATOM 2605 C CG  . ARG A 1 345 ? -8.849  -12.078 13.739  1.00 89.22 345 A 1 
ATOM 2606 C CD  . ARG A 1 345 ? -9.015  -11.536 15.163  1.00 84.15 345 A 1 
ATOM 2607 N NE  . ARG A 1 345 ? -9.867  -10.335 15.189  1.00 76.30 345 A 1 
ATOM 2608 C CZ  . ARG A 1 345 ? -10.258 -9.683  16.271  1.00 67.43 345 A 1 
ATOM 2609 N NH1 . ARG A 1 345 ? -9.916  -10.064 17.472  1.00 62.20 345 A 1 
ATOM 2610 N NH2 . ARG A 1 345 ? -11.007 -8.626  16.164  1.00 59.79 345 A 1 
ATOM 2611 N N   . LYS A 1 346 ? -6.898  -16.148 12.828  1.00 96.24 346 A 1 
ATOM 2612 C CA  . LYS A 1 346 ? -5.940  -17.251 12.926  1.00 96.54 346 A 1 
ATOM 2613 C C   . LYS A 1 346 ? -5.352  -17.603 11.561  1.00 97.38 346 A 1 
ATOM 2614 O O   . LYS A 1 346 ? -4.143  -17.727 11.444  1.00 96.94 346 A 1 
ATOM 2615 C CB  . LYS A 1 346 ? -6.605  -18.454 13.604  1.00 95.94 346 A 1 
ATOM 2616 C CG  . LYS A 1 346 ? -5.578  -19.564 13.876  1.00 91.19 346 A 1 
ATOM 2617 C CD  . LYS A 1 346 ? -6.186  -20.717 14.693  1.00 87.86 346 A 1 
ATOM 2618 C CE  . LYS A 1 346 ? -5.091  -21.751 14.966  1.00 80.94 346 A 1 
ATOM 2619 N NZ  . LYS A 1 346 ? -5.569  -22.854 15.805  1.00 72.20 346 A 1 
ATOM 2620 N N   . LEU A 1 347 ? -6.186  -17.690 10.529  1.00 97.41 347 A 1 
ATOM 2621 C CA  . LEU A 1 347 ? -5.744  -17.998 9.168   1.00 97.69 347 A 1 
ATOM 2622 C C   . LEU A 1 347 ? -4.810  -16.915 8.621   1.00 97.72 347 A 1 
ATOM 2623 O O   . LEU A 1 347 ? -3.741  -17.240 8.120   1.00 97.49 347 A 1 
ATOM 2624 C CB  . LEU A 1 347 ? -6.965  -18.211 8.256   1.00 97.88 347 A 1 
ATOM 2625 C CG  . LEU A 1 347 ? -7.781  -19.481 8.562   1.00 97.60 347 A 1 
ATOM 2626 C CD1 . LEU A 1 347 ? -9.022  -19.518 7.667   1.00 96.60 347 A 1 
ATOM 2627 C CD2 . LEU A 1 347 ? -6.988  -20.769 8.325   1.00 96.44 347 A 1 
ATOM 2628 N N   . TYR A 1 348 ? -5.146  -15.637 8.776   1.00 97.89 348 A 1 
ATOM 2629 C CA  . TYR A 1 348 ? -4.259  -14.554 8.325   1.00 97.76 348 A 1 
ATOM 2630 C C   . TYR A 1 348 ? -2.937  -14.473 9.101   1.00 97.58 348 A 1 
ATOM 2631 O O   . TYR A 1 348 ? -1.973  -13.956 8.549   1.00 96.48 348 A 1 
ATOM 2632 C CB  . TYR A 1 348 ? -4.989  -13.209 8.350   1.00 97.53 348 A 1 
ATOM 2633 C CG  . TYR A 1 348 ? -5.841  -12.961 7.119   1.00 97.35 348 A 1 
ATOM 2634 C CD1 . TYR A 1 348 ? -5.239  -12.598 5.895   1.00 95.83 348 A 1 
ATOM 2635 C CD2 . TYR A 1 348 ? -7.235  -13.090 7.191   1.00 95.93 348 A 1 
ATOM 2636 C CE1 . TYR A 1 348 ? -6.031  -12.392 4.748   1.00 95.08 348 A 1 
ATOM 2637 C CE2 . TYR A 1 348 ? -8.030  -12.889 6.048   1.00 94.99 348 A 1 
ATOM 2638 C CZ  . TYR A 1 348 ? -7.432  -12.549 4.822   1.00 95.60 348 A 1 
ATOM 2639 O OH  . TYR A 1 348 ? -8.214  -12.390 3.726   1.00 93.69 348 A 1 
ATOM 2640 N N   . ALA A 1 349 ? -2.872  -14.997 10.326  1.00 96.97 349 A 1 
ATOM 2641 C CA  . ALA A 1 349 ? -1.645  -15.053 11.122  1.00 96.51 349 A 1 
ATOM 2642 C C   . ALA A 1 349 ? -0.721  -16.239 10.775  1.00 96.27 349 A 1 
ATOM 2643 O O   . ALA A 1 349 ? 0.395   -16.299 11.280  1.00 94.72 349 A 1 
ATOM 2644 C CB  . ALA A 1 349 ? -2.038  -15.050 12.600  1.00 96.15 349 A 1 
ATOM 2645 N N   . LEU A 1 350 ? -1.157  -17.182 9.933   1.00 96.34 350 A 1 
ATOM 2646 C CA  . LEU A 1 350 ? -0.326  -18.313 9.516   1.00 95.49 350 A 1 
ATOM 2647 C C   . LEU A 1 350 ? 0.741   -17.873 8.509   1.00 94.94 350 A 1 
ATOM 2648 O O   . LEU A 1 350 ? 0.427   -17.273 7.475   1.00 92.59 350 A 1 
ATOM 2649 C CB  . LEU A 1 350 ? -1.191  -19.431 8.915   1.00 95.00 350 A 1 
ATOM 2650 C CG  . LEU A 1 350 ? -2.143  -20.111 9.909   1.00 92.56 350 A 1 
ATOM 2651 C CD1 . LEU A 1 350 ? -3.060  -21.058 9.143   1.00 88.32 350 A 1 
ATOM 2652 C CD2 . LEU A 1 350 ? -1.408  -20.926 10.971  1.00 88.80 350 A 1 
ATOM 2653 N N   . ASP A 1 351 ? 1.979   -18.267 8.770   1.00 94.47 351 A 1 
ATOM 2654 C CA  . ASP A 1 351 ? 3.107   -18.117 7.844   1.00 93.44 351 A 1 
ATOM 2655 C C   . ASP A 1 351 ? 3.160   -19.298 6.857   1.00 93.81 351 A 1 
ATOM 2656 O O   . ASP A 1 351 ? 4.090   -20.104 6.848   1.00 90.31 351 A 1 
ATOM 2657 C CB  . ASP A 1 351 ? 4.410   -17.914 8.628   1.00 91.22 351 A 1 
ATOM 2658 C CG  . ASP A 1 351 ? 5.573   -17.456 7.736   1.00 87.25 351 A 1 
ATOM 2659 O OD1 . ASP A 1 351 ? 5.291   -16.827 6.686   1.00 82.56 351 A 1 
ATOM 2660 O OD2 . ASP A 1 351 ? 6.737   -17.658 8.148   1.00 81.33 351 A 1 
ATOM 2661 N N   . LYS A 1 352 ? 2.088   -19.467 6.072   1.00 94.42 352 A 1 
ATOM 2662 C CA  . LYS A 1 352 ? 1.942   -20.519 5.061   1.00 94.24 352 A 1 
ATOM 2663 C C   . LYS A 1 352 ? 1.264   -19.963 3.809   1.00 95.03 352 A 1 
ATOM 2664 O O   . LYS A 1 352 ? 0.178   -19.391 3.901   1.00 93.15 352 A 1 
ATOM 2665 C CB  . LYS A 1 352 ? 1.132   -21.710 5.618   1.00 92.70 352 A 1 
ATOM 2666 C CG  . LYS A 1 352 ? 1.840   -22.442 6.771   1.00 89.24 352 A 1 
ATOM 2667 C CD  . LYS A 1 352 ? 1.069   -23.696 7.216   1.00 86.95 352 A 1 
ATOM 2668 C CE  . LYS A 1 352 ? 1.802   -24.373 8.380   1.00 82.36 352 A 1 
ATOM 2669 N NZ  . LYS A 1 352 ? 1.154   -25.640 8.799   1.00 73.35 352 A 1 
ATOM 2670 N N   . ASP A 1 353 ? 1.853   -20.207 2.649   1.00 95.27 353 A 1 
ATOM 2671 C CA  . ASP A 1 353 ? 1.265   -19.855 1.353   1.00 95.17 353 A 1 
ATOM 2672 C C   . ASP A 1 353 ? 0.285   -20.949 0.897   1.00 95.65 353 A 1 
ATOM 2673 O O   . ASP A 1 353 ? 0.598   -21.793 0.060   1.00 93.71 353 A 1 
ATOM 2674 C CB  . ASP A 1 353 ? 2.372   -19.561 0.321   1.00 93.60 353 A 1 
ATOM 2675 C CG  . ASP A 1 353 ? 3.133   -18.253 0.585   1.00 91.69 353 A 1 
ATOM 2676 O OD1 . ASP A 1 353 ? 2.541   -17.320 1.178   1.00 88.14 353 A 1 
ATOM 2677 O OD2 . ASP A 1 353 ? 4.291   -18.142 0.127   1.00 87.74 353 A 1 
ATOM 2678 N N   . ILE A 1 354 ? -0.915  -20.959 1.475   1.00 96.39 354 A 1 
ATOM 2679 C CA  . ILE A 1 354 ? -1.962  -21.957 1.210   1.00 96.73 354 A 1 
ATOM 2680 C C   . ILE A 1 354 ? -3.303  -21.307 0.871   1.00 96.95 354 A 1 
ATOM 2681 O O   . ILE A 1 354 ? -3.596  -20.180 1.272   1.00 96.48 354 A 1 
ATOM 2682 C CB  . ILE A 1 354 ? -2.111  -22.962 2.380   1.00 96.74 354 A 1 
ATOM 2683 C CG1 . ILE A 1 354 ? -2.555  -22.276 3.692   1.00 95.55 354 A 1 
ATOM 2684 C CG2 . ILE A 1 354 ? -0.814  -23.771 2.558   1.00 94.70 354 A 1 
ATOM 2685 C CD1 . ILE A 1 354 ? -2.887  -23.249 4.833   1.00 93.51 354 A 1 
ATOM 2686 N N   . THR A 1 355 ? -4.153  -22.053 0.174   1.00 96.58 355 A 1 
ATOM 2687 C CA  . THR A 1 355 ? -5.553  -21.683 -0.062  1.00 96.69 355 A 1 
ATOM 2688 C C   . THR A 1 355 ? -6.465  -22.474 0.869   1.00 97.21 355 A 1 
ATOM 2689 O O   . THR A 1 355 ? -6.481  -23.703 0.831   1.00 97.00 355 A 1 
ATOM 2690 C CB  . THR A 1 355 ? -5.949  -21.883 -1.528  1.00 95.97 355 A 1 
ATOM 2691 O OG1 . THR A 1 355 ? -5.121  -21.087 -2.351  1.00 93.31 355 A 1 
ATOM 2692 C CG2 . THR A 1 355 ? -7.387  -21.442 -1.803  1.00 93.35 355 A 1 
ATOM 2693 N N   . VAL A 1 356 ? -7.263  -21.772 1.673   1.00 97.22 356 A 1 
ATOM 2694 C CA  . VAL A 1 356 ? -8.266  -22.362 2.569   1.00 97.52 356 A 1 
ATOM 2695 C C   . VAL A 1 356 ? -9.664  -22.066 2.039   1.00 97.30 356 A 1 
ATOM 2696 O O   . VAL A 1 356 ? -10.019 -20.907 1.828   1.00 96.88 356 A 1 
ATOM 2697 C CB  . VAL A 1 356 ? -8.084  -21.859 4.009   1.00 97.65 356 A 1 
ATOM 2698 C CG1 . VAL A 1 356 ? -9.211  -22.358 4.921   1.00 96.62 356 A 1 
ATOM 2699 C CG2 . VAL A 1 356 ? -6.753  -22.359 4.589   1.00 96.56 356 A 1 
ATOM 2700 N N   . ALA A 1 357 ? -10.478 -23.109 1.844   1.00 96.88 357 A 1 
ATOM 2701 C CA  . ALA A 1 357 ? -11.851 -22.970 1.373   1.00 96.68 357 A 1 
ATOM 2702 C C   . ALA A 1 357 ? -12.866 -23.160 2.508   1.00 96.88 357 A 1 
ATOM 2703 O O   . ALA A 1 357 ? -12.834 -24.155 3.227   1.00 96.76 357 A 1 
ATOM 2704 C CB  . ALA A 1 357 ? -12.089 -23.941 0.217   1.00 96.18 357 A 1 
ATOM 2705 N N   . VAL A 1 358 ? -13.833 -22.244 2.631   1.00 96.75 358 A 1 
ATOM 2706 C CA  . VAL A 1 358 ? -14.952 -22.340 3.581   1.00 96.64 358 A 1 
ATOM 2707 C C   . VAL A 1 358 ? -16.264 -22.253 2.810   1.00 95.81 358 A 1 
ATOM 2708 O O   . VAL A 1 358 ? -16.647 -21.190 2.314   1.00 94.19 358 A 1 
ATOM 2709 C CB  . VAL A 1 358 ? -14.862 -21.272 4.685   1.00 96.63 358 A 1 
ATOM 2710 C CG1 . VAL A 1 358 ? -15.954 -21.519 5.735   1.00 95.68 358 A 1 
ATOM 2711 C CG2 . VAL A 1 358 ? -13.504 -21.281 5.402   1.00 95.81 358 A 1 
ATOM 2712 N N   . MET A 1 359 ? -16.966 -23.376 2.682   1.00 95.74 359 A 1 
ATOM 2713 C CA  . MET A 1 359 ? -18.117 -23.526 1.789   1.00 95.41 359 A 1 
ATOM 2714 C C   . MET A 1 359 ? -19.381 -23.931 2.553   1.00 95.44 359 A 1 
ATOM 2715 O O   . MET A 1 359 ? -19.329 -24.605 3.580   1.00 93.23 359 A 1 
ATOM 2716 C CB  . MET A 1 359 ? -17.770 -24.521 0.676   1.00 94.76 359 A 1 
ATOM 2717 C CG  . MET A 1 359 ? -16.552 -24.094 -0.163  1.00 93.67 359 A 1 
ATOM 2718 S SD  . MET A 1 359 ? -16.755 -22.511 -1.015  1.00 93.07 359 A 1 
ATOM 2719 C CE  . MET A 1 359 ? -15.176 -22.422 -1.896  1.00 85.83 359 A 1 
ATOM 2720 N N   . GLY A 1 360 ? -20.541 -23.510 2.058   1.00 93.39 360 A 1 
ATOM 2721 C CA  . GLY A 1 360 ? -21.824 -23.793 2.712   1.00 92.27 360 A 1 
ATOM 2722 C C   . GLY A 1 360 ? -22.386 -25.181 2.413   1.00 92.69 360 A 1 
ATOM 2723 O O   . GLY A 1 360 ? -23.110 -25.731 3.245   1.00 89.33 360 A 1 
ATOM 2724 N N   . CYS A 1 361 ? -22.089 -25.758 1.244   1.00 92.81 361 A 1 
ATOM 2725 C CA  . CYS A 1 361 ? -22.586 -27.066 0.803   1.00 91.56 361 A 1 
ATOM 2726 C C   . CYS A 1 361 ? -21.566 -27.823 -0.057  1.00 90.40 361 A 1 
ATOM 2727 O O   . CYS A 1 361 ? -20.645 -27.231 -0.618  1.00 87.41 361 A 1 
ATOM 2728 C CB  . CYS A 1 361 ? -23.920 -26.884 0.055   1.00 90.01 361 A 1 
ATOM 2729 S SG  . CYS A 1 361 ? -23.690 -26.040 -1.542  1.00 88.43 361 A 1 
ATOM 2730 N N   . GLU A 1 362 ? -21.780 -29.135 -0.213  1.00 89.01 362 A 1 
ATOM 2731 C CA  . GLU A 1 362 ? -20.888 -30.049 -0.942  1.00 88.06 362 A 1 
ATOM 2732 C C   . GLU A 1 362 ? -20.684 -29.695 -2.422  1.00 87.83 362 A 1 
ATOM 2733 O O   . GLU A 1 362 ? -19.609 -29.944 -2.962  1.00 80.92 362 A 1 
ATOM 2734 C CB  . GLU A 1 362 ? -21.417 -31.481 -0.787  1.00 84.42 362 A 1 
ATOM 2735 C CG  . GLU A 1 362 ? -22.780 -31.710 -1.476  1.00 75.80 362 A 1 
ATOM 2736 C CD  . GLU A 1 362 ? -23.415 -33.071 -1.151  1.00 74.97 362 A 1 
ATOM 2737 O OE1 . GLU A 1 362 ? -24.618 -33.216 -1.471  1.00 67.79 362 A 1 
ATOM 2738 O OE2 . GLU A 1 362 ? -22.716 -33.930 -0.573  1.00 68.28 362 A 1 
ATOM 2739 N N   . VAL A 1 363 ? -21.671 -29.047 -3.062  1.00 88.41 363 A 1 
ATOM 2740 C CA  . VAL A 1 363 ? -21.579 -28.607 -4.469  1.00 86.51 363 A 1 
ATOM 2741 C C   . VAL A 1 363 ? -20.434 -27.610 -4.654  1.00 86.65 363 A 1 
ATOM 2742 O O   . VAL A 1 363 ? -19.645 -27.730 -5.587  1.00 80.98 363 A 1 
ATOM 2743 C CB  . VAL A 1 363 ? -22.910 -27.976 -4.938  1.00 84.11 363 A 1 
ATOM 2744 C CG1 . VAL A 1 363 ? -22.844 -27.483 -6.390  1.00 79.21 363 A 1 
ATOM 2745 C CG2 . VAL A 1 363 ? -24.069 -28.979 -4.842  1.00 80.02 363 A 1 
ATOM 2746 N N   . ASN A 1 364 ? -20.324 -26.645 -3.731  1.00 84.94 364 A 1 
ATOM 2747 C CA  . ASN A 1 364 ? -19.284 -25.614 -3.763  1.00 83.55 364 A 1 
ATOM 2748 C C   . ASN A 1 364 ? -17.996 -26.066 -3.052  1.00 83.36 364 A 1 
ATOM 2749 O O   . ASN A 1 364 ? -16.961 -25.424 -3.187  1.00 75.00 364 A 1 
ATOM 2750 C CB  . ASN A 1 364 ? -19.849 -24.329 -3.136  1.00 79.45 364 A 1 
ATOM 2751 C CG  . ASN A 1 364 ? -20.967 -23.696 -3.953  1.00 76.45 364 A 1 
ATOM 2752 O OD1 . ASN A 1 364 ? -21.997 -24.282 -4.216  1.00 66.82 364 A 1 
ATOM 2753 N ND2 . ASN A 1 364 ? -20.812 -22.467 -4.367  1.00 68.01 364 A 1 
ATOM 2754 N N   . GLY A 1 365 ? -18.056 -27.152 -2.288  1.00 83.91 365 A 1 
ATOM 2755 C CA  . GLY A 1 365 ? -16.935 -27.721 -1.544  1.00 81.63 365 A 1 
ATOM 2756 C C   . GLY A 1 365 ? -15.864 -28.316 -2.467  1.00 84.47 365 A 1 
ATOM 2757 O O   . GLY A 1 365 ? -15.202 -27.572 -3.187  1.00 79.60 365 A 1 
ATOM 2758 N N   . PRO A 1 366 ? -15.697 -29.649 -2.504  1.00 87.61 366 A 1 
ATOM 2759 C CA  . PRO A 1 366 ? -14.627 -30.286 -3.278  1.00 85.94 366 A 1 
ATOM 2760 C C   . PRO A 1 366 ? -14.692 -30.017 -4.789  1.00 86.21 366 A 1 
ATOM 2761 O O   . PRO A 1 366 ? -13.671 -30.063 -5.469  1.00 80.22 366 A 1 
ATOM 2762 C CB  . PRO A 1 366 ? -14.752 -31.782 -2.965  1.00 83.32 366 A 1 
ATOM 2763 C CG  . PRO A 1 366 ? -15.447 -31.815 -1.605  1.00 83.77 366 A 1 
ATOM 2764 C CD  . PRO A 1 366 ? -16.387 -30.618 -1.675  1.00 87.35 366 A 1 
ATOM 2765 N N   . GLY A 1 367 ? -15.876 -29.716 -5.331  1.00 87.22 367 A 1 
ATOM 2766 C CA  . GLY A 1 367 ? -16.066 -29.443 -6.759  1.00 86.08 367 A 1 
ATOM 2767 C C   . GLY A 1 367 ? -15.474 -28.100 -7.208  1.00 87.84 367 A 1 
ATOM 2768 O O   . GLY A 1 367 ? -14.543 -28.066 -8.014  1.00 82.94 367 A 1 
ATOM 2769 N N   . GLU A 1 368 ? -15.988 -26.981 -6.674  1.00 85.53 368 A 1 
ATOM 2770 C CA  . GLU A 1 368 ? -15.535 -25.636 -7.061  1.00 86.10 368 A 1 
ATOM 2771 C C   . GLU A 1 368 ? -14.209 -25.249 -6.396  1.00 86.68 368 A 1 
ATOM 2772 O O   . GLU A 1 368 ? -13.366 -24.592 -7.014  1.00 81.01 368 A 1 
ATOM 2773 C CB  . GLU A 1 368 ? -16.611 -24.588 -6.746  1.00 83.93 368 A 1 
ATOM 2774 C CG  . GLU A 1 368 ? -17.862 -24.732 -7.628  1.00 77.45 368 A 1 
ATOM 2775 C CD  . GLU A 1 368 ? -18.918 -23.636 -7.383  1.00 72.04 368 A 1 
ATOM 2776 O OE1 . GLU A 1 368 ? -19.994 -23.721 -8.010  1.00 65.67 368 A 1 
ATOM 2777 O OE2 . GLU A 1 368 ? -18.685 -22.734 -6.544  1.00 66.35 368 A 1 
ATOM 2778 N N   . ALA A 1 369 ? -13.984 -25.700 -5.157  1.00 88.95 369 A 1 
ATOM 2779 C CA  . ALA A 1 369 ? -12.772 -25.407 -4.394  1.00 89.24 369 A 1 
ATOM 2780 C C   . ALA A 1 369 ? -11.692 -26.501 -4.496  1.00 90.42 369 A 1 
ATOM 2781 O O   . ALA A 1 369 ? -10.848 -26.629 -3.607  1.00 88.20 369 A 1 
ATOM 2782 C CB  . ALA A 1 369 ? -13.161 -25.057 -2.961  1.00 88.11 369 A 1 
ATOM 2783 N N   . LYS A 1 370 ? -11.652 -27.270 -5.597  1.00 91.40 370 A 1 
ATOM 2784 C CA  . LYS A 1 370 ? -10.662 -28.349 -5.820  1.00 89.77 370 A 1 
ATOM 2785 C C   . LYS A 1 370 ? -9.188  -27.925 -5.743  1.00 89.78 370 A 1 
ATOM 2786 O O   . LYS A 1 370 ? -8.305  -28.771 -5.641  1.00 85.78 370 A 1 
ATOM 2787 C CB  . LYS A 1 370 ? -10.948 -29.021 -7.170  1.00 87.64 370 A 1 
ATOM 2788 C CG  . LYS A 1 370 ? -10.669 -28.102 -8.377  1.00 83.44 370 A 1 
ATOM 2789 C CD  . LYS A 1 370 ? -10.996 -28.820 -9.690  1.00 81.46 370 A 1 
ATOM 2790 C CE  . LYS A 1 370 ? -10.712 -27.878 -10.856 1.00 74.78 370 A 1 
ATOM 2791 N NZ  . LYS A 1 370 ? -11.060 -28.506 -12.148 1.00 66.21 370 A 1 
ATOM 2792 N N   . HIS A 1 371 ? -8.921  -26.626 -5.855  1.00 92.70 371 A 1 
ATOM 2793 C CA  . HIS A 1 371 ? -7.586  -26.039 -5.755  1.00 92.54 371 A 1 
ATOM 2794 C C   . HIS A 1 371 ? -7.182  -25.685 -4.313  1.00 94.18 371 A 1 
ATOM 2795 O O   . HIS A 1 371 ? -6.048  -25.264 -4.100  1.00 92.32 371 A 1 
ATOM 2796 C CB  . HIS A 1 371 ? -7.530  -24.799 -6.666  1.00 89.73 371 A 1 
ATOM 2797 C CG  . HIS A 1 371 ? -8.515  -23.724 -6.263  1.00 82.34 371 A 1 
ATOM 2798 N ND1 . HIS A 1 371 ? -9.846  -23.649 -6.623  1.00 71.17 371 A 1 
ATOM 2799 C CD2 . HIS A 1 371 ? -8.259  -22.660 -5.438  1.00 70.40 371 A 1 
ATOM 2800 C CE1 . HIS A 1 371 ? -10.375 -22.565 -6.025  1.00 66.98 371 A 1 
ATOM 2801 N NE2 . HIS A 1 371 ? -9.451  -21.935 -5.295  1.00 68.77 371 A 1 
ATOM 2802 N N   . ALA A 1 372 ? -8.090  -25.814 -3.344  1.00 93.66 372 A 1 
ATOM 2803 C CA  . ALA A 1 372 ? -7.803  -25.508 -1.951  1.00 94.52 372 A 1 
ATOM 2804 C C   . ALA A 1 372 ? -6.910  -26.585 -1.316  1.00 95.15 372 A 1 
ATOM 2805 O O   . ALA A 1 372 ? -7.164  -27.782 -1.449  1.00 94.49 372 A 1 
ATOM 2806 C CB  . ALA A 1 372 ? -9.118  -25.331 -1.189  1.00 94.50 372 A 1 
ATOM 2807 N N   . ASP A 1 373 ? -5.893  -26.143 -0.584  1.00 96.56 373 A 1 
ATOM 2808 C CA  . ASP A 1 373 ? -4.993  -27.027 0.164   1.00 96.59 373 A 1 
ATOM 2809 C C   . ASP A 1 373 ? -5.699  -27.639 1.381   1.00 96.87 373 A 1 
ATOM 2810 O O   . ASP A 1 373 ? -5.425  -28.780 1.744   1.00 96.04 373 A 1 
ATOM 2811 C CB  . ASP A 1 373 ? -3.753  -26.241 0.593   1.00 96.50 373 A 1 
ATOM 2812 C CG  . ASP A 1 373 ? -2.998  -25.707 -0.619  1.00 96.01 373 A 1 
ATOM 2813 O OD1 . ASP A 1 373 ? -2.453  -26.548 -1.381  1.00 92.56 373 A 1 
ATOM 2814 O OD2 . ASP A 1 373 ? -3.032  -24.471 -0.806  1.00 93.23 373 A 1 
ATOM 2815 N N   . LEU A 1 374 ? -6.650  -26.905 1.964   1.00 96.93 374 A 1 
ATOM 2816 C CA  . LEU A 1 374 ? -7.582  -27.392 2.976   1.00 97.29 374 A 1 
ATOM 2817 C C   . LEU A 1 374 ? -8.940  -26.718 2.780   1.00 97.58 374 A 1 
ATOM 2818 O O   . LEU A 1 374 ? -9.016  -25.514 2.538   1.00 97.16 374 A 1 
ATOM 2819 C CB  . LEU A 1 374 ? -7.004  -27.106 4.370   1.00 97.25 374 A 1 
ATOM 2820 C CG  . LEU A 1 374 ? -7.822  -27.681 5.544   1.00 97.02 374 A 1 
ATOM 2821 C CD1 . LEU A 1 374 ? -7.842  -29.208 5.549   1.00 95.31 374 A 1 
ATOM 2822 C CD2 . LEU A 1 374 ? -7.198  -27.219 6.863   1.00 95.34 374 A 1 
ATOM 2823 N N   . GLY A 1 375 ? -10.013 -27.476 2.905   1.00 97.08 375 A 1 
ATOM 2824 C CA  . GLY A 1 375 ? -11.353 -26.921 2.836   1.00 96.93 375 A 1 
ATOM 2825 C C   . GLY A 1 375 ? -12.319 -27.571 3.811   1.00 97.09 375 A 1 
ATOM 2826 O O   . GLY A 1 375 ? -12.144 -28.723 4.208   1.00 96.72 375 A 1 
ATOM 2827 N N   . ILE A 1 376 ? -13.362 -26.833 4.168   1.00 96.81 376 A 1 
ATOM 2828 C CA  . ILE A 1 376 ? -14.478 -27.284 4.994   1.00 96.91 376 A 1 
ATOM 2829 C C   . ILE A 1 376 ? -15.806 -26.925 4.325   1.00 96.71 376 A 1 
ATOM 2830 O O   . ILE A 1 376 ? -15.958 -25.843 3.750   1.00 96.13 376 A 1 
ATOM 2831 C CB  . ILE A 1 376 ? -14.336 -26.746 6.433   1.00 96.97 376 A 1 
ATOM 2832 C CG1 . ILE A 1 376 ? -15.400 -27.369 7.357   1.00 96.10 376 A 1 
ATOM 2833 C CG2 . ILE A 1 376 ? -14.378 -25.206 6.486   1.00 95.78 376 A 1 
ATOM 2834 C CD1 . ILE A 1 376 ? -15.107 -27.153 8.842   1.00 94.91 376 A 1 
ATOM 2835 N N   . THR A 1 377 ? -16.777 -27.844 4.367   1.00 96.41 377 A 1 
ATOM 2836 C CA  . THR A 1 377 ? -18.095 -27.650 3.748   1.00 96.28 377 A 1 
ATOM 2837 C C   . THR A 1 377 ? -19.185 -28.456 4.445   1.00 96.34 377 A 1 
ATOM 2838 O O   . THR A 1 377 ? -18.911 -29.466 5.085   1.00 95.56 377 A 1 
ATOM 2839 C CB  . THR A 1 377 ? -18.038 -27.992 2.257   1.00 95.32 377 A 1 
ATOM 2840 O OG1 . THR A 1 377 ? -19.223 -27.577 1.625   1.00 90.51 377 A 1 
ATOM 2841 C CG2 . THR A 1 377 ? -17.855 -29.480 1.960   1.00 89.35 377 A 1 
ATOM 2842 N N   . GLY A 1 378 ? -20.436 -28.036 4.309   1.00 95.05 378 A 1 
ATOM 2843 C CA  . GLY A 1 378 ? -21.591 -28.822 4.746   1.00 94.00 378 A 1 
ATOM 2844 C C   . GLY A 1 378 ? -22.017 -29.875 3.717   1.00 93.85 378 A 1 
ATOM 2845 O O   . GLY A 1 378 ? -21.933 -29.637 2.511   1.00 91.97 378 A 1 
ATOM 2846 N N   . ALA A 1 379 ? -22.518 -31.021 4.211   1.00 92.95 379 A 1 
ATOM 2847 C CA  . ALA A 1 379 ? -23.124 -32.092 3.416   1.00 92.55 379 A 1 
ATOM 2848 C C   . ALA A 1 379 ? -24.284 -32.732 4.200   1.00 92.78 379 A 1 
ATOM 2849 O O   . ALA A 1 379 ? -24.078 -33.617 5.031   1.00 89.34 379 A 1 
ATOM 2850 C CB  . ALA A 1 379 ? -22.040 -33.110 3.049   1.00 91.50 379 A 1 
ATOM 2851 N N   . GLY A 1 380 ? -25.497 -32.257 3.977   1.00 92.46 380 A 1 
ATOM 2852 C CA  . GLY A 1 380 ? -26.670 -32.682 4.749   1.00 92.06 380 A 1 
ATOM 2853 C C   . GLY A 1 380 ? -26.539 -32.305 6.231   1.00 93.20 380 A 1 
ATOM 2854 O O   . GLY A 1 380 ? -26.412 -31.129 6.557   1.00 89.74 380 A 1 
ATOM 2855 N N   . ASP A 1 381 ? -26.553 -33.301 7.114   1.00 93.61 381 A 1 
ATOM 2856 C CA  . ASP A 1 381 ? -26.368 -33.171 8.567   1.00 94.04 381 A 1 
ATOM 2857 C C   . ASP A 1 381 ? -24.896 -33.280 9.012   1.00 95.19 381 A 1 
ATOM 2858 O O   . ASP A 1 381 ? -24.597 -33.171 10.201  1.00 92.40 381 A 1 
ATOM 2859 C CB  . ASP A 1 381 ? -27.254 -34.223 9.272   1.00 92.21 381 A 1 
ATOM 2860 C CG  . ASP A 1 381 ? -26.827 -35.678 9.020   1.00 86.18 381 A 1 
ATOM 2861 O OD1 . ASP A 1 381 ? -26.310 -35.965 7.917   1.00 79.68 381 A 1 
ATOM 2862 O OD2 . ASP A 1 381 ? -27.039 -36.514 9.925   1.00 81.02 381 A 1 
ATOM 2863 N N   . ARG A 1 382 ? -23.976 -33.470 8.069   1.00 94.13 382 A 1 
ATOM 2864 C CA  . ARG A 1 382 ? -22.537 -33.643 8.305   1.00 95.22 382 A 1 
ATOM 2865 C C   . ARG A 1 382 ? -21.720 -32.459 7.785   1.00 96.07 382 A 1 
ATOM 2866 O O   . ARG A 1 382 ? -22.160 -31.680 6.936   1.00 94.31 382 A 1 
ATOM 2867 C CB  . ARG A 1 382 ? -22.062 -34.963 7.679   1.00 94.66 382 A 1 
ATOM 2868 C CG  . ARG A 1 382 ? -22.712 -36.233 8.258   1.00 93.71 382 A 1 
ATOM 2869 C CD  . ARG A 1 382 ? -22.393 -36.410 9.748   1.00 90.45 382 A 1 
ATOM 2870 N NE  . ARG A 1 382 ? -22.827 -37.733 10.236  1.00 85.25 382 A 1 
ATOM 2871 C CZ  . ARG A 1 382 ? -22.542 -38.237 11.423  1.00 78.79 382 A 1 
ATOM 2872 N NH1 . ARG A 1 382 ? -21.809 -37.604 12.289  1.00 72.90 382 A 1 
ATOM 2873 N NH2 . ARG A 1 382 ? -22.999 -39.391 11.778  1.00 72.09 382 A 1 
ATOM 2874 N N   . VAL A 1 383 ? -20.486 -32.387 8.270   1.00 96.26 383 A 1 
ATOM 2875 C CA  . VAL A 1 383 ? -19.450 -31.481 7.779   1.00 96.54 383 A 1 
ATOM 2876 C C   . VAL A 1 383 ? -18.330 -32.307 7.157   1.00 96.56 383 A 1 
ATOM 2877 O O   . VAL A 1 383 ? -17.882 -33.300 7.730   1.00 95.75 383 A 1 
ATOM 2878 C CB  . VAL A 1 383 ? -18.950 -30.558 8.908   1.00 96.20 383 A 1 
ATOM 2879 C CG1 . VAL A 1 383 ? -17.768 -29.690 8.472   1.00 94.04 383 A 1 
ATOM 2880 C CG2 . VAL A 1 383 ? -20.072 -29.620 9.365   1.00 94.25 383 A 1 
ATOM 2881 N N   . LEU A 1 384 ? -17.881 -31.902 5.982   1.00 96.28 384 A 1 
ATOM 2882 C CA  . LEU A 1 384 ? -16.763 -32.514 5.273   1.00 95.98 384 A 1 
ATOM 2883 C C   . LEU A 1 384 ? -15.532 -31.615 5.380   1.00 96.51 384 A 1 
ATOM 2884 O O   . LEU A 1 384 ? -15.623 -30.414 5.129   1.00 96.36 384 A 1 
ATOM 2885 C CB  . LEU A 1 384 ? -17.120 -32.768 3.799   1.00 95.49 384 A 1 
ATOM 2886 C CG  . LEU A 1 384 ? -18.435 -33.529 3.550   1.00 94.02 384 A 1 
ATOM 2887 C CD1 . LEU A 1 384 ? -18.644 -33.697 2.047   1.00 91.85 384 A 1 
ATOM 2888 C CD2 . LEU A 1 384 ? -18.434 -34.909 4.207   1.00 92.23 384 A 1 
ATOM 2889 N N   . ILE A 1 385 ? -14.395 -32.211 5.684   1.00 96.81 385 A 1 
ATOM 2890 C CA  . ILE A 1 385 ? -13.080 -31.588 5.523   1.00 97.02 385 A 1 
ATOM 2891 C C   . ILE A 1 385 ? -12.395 -32.258 4.339   1.00 96.87 385 A 1 
ATOM 2892 O O   . ILE A 1 385 ? -12.373 -33.488 4.231   1.00 96.16 385 A 1 
ATOM 2893 C CB  . ILE A 1 385 ? -12.249 -31.642 6.822   1.00 96.91 385 A 1 
ATOM 2894 C CG1 . ILE A 1 385 ? -13.015 -30.931 7.962   1.00 94.90 385 A 1 
ATOM 2895 C CG2 . ILE A 1 385 ? -10.873 -30.992 6.599   1.00 95.77 385 A 1 
ATOM 2896 C CD1 . ILE A 1 385 ? -12.304 -30.950 9.311   1.00 86.73 385 A 1 
ATOM 2897 N N   . PHE A 1 386 ? -11.847 -31.460 3.442   1.00 95.96 386 A 1 
ATOM 2898 C CA  . PHE A 1 386 ? -11.230 -31.935 2.210   1.00 95.64 386 A 1 
ATOM 2899 C C   . PHE A 1 386 ? -9.887  -31.255 1.948   1.00 95.84 386 A 1 
ATOM 2900 O O   . PHE A 1 386 ? -9.650  -30.125 2.370   1.00 95.92 386 A 1 
ATOM 2901 C CB  . PHE A 1 386 ? -12.216 -31.776 1.046   1.00 95.63 386 A 1 
ATOM 2902 C CG  . PHE A 1 386 ? -12.617 -30.348 0.712   1.00 95.90 386 A 1 
ATOM 2903 C CD1 . PHE A 1 386 ? -13.688 -29.725 1.388   1.00 95.07 386 A 1 
ATOM 2904 C CD2 . PHE A 1 386 ? -11.935 -29.648 -0.296  1.00 95.37 386 A 1 
ATOM 2905 C CE1 . PHE A 1 386 ? -14.068 -28.415 1.054   1.00 94.79 386 A 1 
ATOM 2906 C CE2 . PHE A 1 386 ? -12.312 -28.340 -0.631  1.00 94.91 386 A 1 
ATOM 2907 C CZ  . PHE A 1 386 ? -13.380 -27.719 0.042   1.00 95.22 386 A 1 
ATOM 2908 N N   . LYS A 1 387 ? -9.004  -31.962 1.231   1.00 95.30 387 A 1 
ATOM 2909 C CA  . LYS A 1 387 ? -7.739  -31.442 0.698   1.00 94.87 387 A 1 
ATOM 2910 C C   . LYS A 1 387 ? -7.788  -31.575 -0.811  1.00 94.01 387 A 1 
ATOM 2911 O O   . LYS A 1 387 ? -7.886  -32.697 -1.327  1.00 91.42 387 A 1 
ATOM 2912 C CB  . LYS A 1 387 ? -6.520  -32.169 1.299   1.00 94.38 387 A 1 
ATOM 2913 C CG  . LYS A 1 387 ? -6.348  -31.858 2.795   1.00 90.27 387 A 1 
ATOM 2914 C CD  . LYS A 1 387 ? -5.058  -32.439 3.395   1.00 89.91 387 A 1 
ATOM 2915 C CE  . LYS A 1 387 ? -5.020  -32.044 4.878   1.00 84.42 387 A 1 
ATOM 2916 N NZ  . LYS A 1 387 ? -3.800  -32.491 5.596   1.00 77.76 387 A 1 
ATOM 2917 N N   . ARG A 1 388 ? -7.732  -30.442 -1.502  1.00 92.46 388 A 1 
ATOM 2918 C CA  . ARG A 1 388 ? -7.997  -30.376 -2.938  1.00 89.76 388 A 1 
ATOM 2919 C C   . ARG A 1 388 ? -9.359  -31.019 -3.247  1.00 87.78 388 A 1 
ATOM 2920 O O   . ARG A 1 388 ? -10.351 -30.651 -2.627  1.00 78.01 388 A 1 
ATOM 2921 C CB  . ARG A 1 388 ? -6.787  -30.942 -3.718  1.00 87.92 388 A 1 
ATOM 2922 C CG  . ARG A 1 388 ? -5.463  -30.252 -3.345  1.00 86.72 388 A 1 
ATOM 2923 C CD  . ARG A 1 388 ? -4.298  -30.907 -4.075  1.00 80.16 388 A 1 
ATOM 2924 N NE  . ARG A 1 388 ? -3.031  -30.230 -3.762  1.00 76.62 388 A 1 
ATOM 2925 C CZ  . ARG A 1 388 ? -1.817  -30.635 -4.085  1.00 68.39 388 A 1 
ATOM 2926 N NH1 . ARG A 1 388 ? -1.611  -31.741 -4.748  1.00 63.88 388 A 1 
ATOM 2927 N NH2 . ARG A 1 388 ? -0.779  -29.918 -3.740  1.00 63.36 388 A 1 
ATOM 2928 N N   . ASP A 1 389 ? -9.437  -31.965 -4.156  1.00 87.02 389 A 1 
ATOM 2929 C CA  . ASP A 1 389 ? -10.670 -32.645 -4.561  1.00 87.10 389 A 1 
ATOM 2930 C C   . ASP A 1 389 ? -11.089 -33.820 -3.648  1.00 89.13 389 A 1 
ATOM 2931 O O   . ASP A 1 389 ? -12.142 -34.419 -3.866  1.00 85.92 389 A 1 
ATOM 2932 C CB  . ASP A 1 389 ? -10.512 -33.096 -6.024  1.00 82.23 389 A 1 
ATOM 2933 C CG  . ASP A 1 389 ? -9.396  -34.128 -6.264  1.00 78.83 389 A 1 
ATOM 2934 O OD1 . ASP A 1 389 ? -8.382  -34.123 -5.518  1.00 72.22 389 A 1 
ATOM 2935 O OD2 . ASP A 1 389 ? -9.519  -34.914 -7.228  1.00 72.97 389 A 1 
ATOM 2936 N N   . LYS A 1 390 ? -10.304 -34.170 -2.624  1.00 92.45 390 A 1 
ATOM 2937 C CA  . LYS A 1 390 ? -10.509 -35.371 -1.805  1.00 93.36 390 A 1 
ATOM 2938 C C   . LYS A 1 390 ? -11.040 -35.047 -0.419  1.00 94.49 390 A 1 
ATOM 2939 O O   . LYS A 1 390 ? -10.389 -34.352 0.355   1.00 93.63 390 A 1 
ATOM 2940 C CB  . LYS A 1 390 ? -9.215  -36.182 -1.714  1.00 92.58 390 A 1 
ATOM 2941 C CG  . LYS A 1 390 ? -8.797  -36.694 -3.094  1.00 85.22 390 A 1 
ATOM 2942 C CD  . LYS A 1 390 ? -7.537  -37.548 -3.004  1.00 79.75 390 A 1 
ATOM 2943 C CE  . LYS A 1 390 ? -7.150  -37.949 -4.425  1.00 72.25 390 A 1 
ATOM 2944 N NZ  . LYS A 1 390 ? -5.931  -38.780 -4.449  1.00 61.64 390 A 1 
ATOM 2945 N N   . VAL A 1 391 ? -12.185 -35.642 -0.067  1.00 94.28 391 A 1 
ATOM 2946 C CA  . VAL A 1 391 ? -12.693 -35.642 1.310   1.00 94.73 391 A 1 
ATOM 2947 C C   . VAL A 1 391 ? -11.781 -36.506 2.181   1.00 95.20 391 A 1 
ATOM 2948 O O   . VAL A 1 391 ? -11.536 -37.666 1.869   1.00 94.32 391 A 1 
ATOM 2949 C CB  . VAL A 1 391 ? -14.151 -36.129 1.373   1.00 94.26 391 A 1 
ATOM 2950 C CG1 . VAL A 1 391 ? -14.681 -36.124 2.814   1.00 92.72 391 A 1 
ATOM 2951 C CG2 . VAL A 1 391 ? -15.069 -35.233 0.529   1.00 92.48 391 A 1 
ATOM 2952 N N   . ILE A 1 392 ? -11.283 -35.930 3.282   1.00 95.87 392 A 1 
ATOM 2953 C CA  . ILE A 1 392 ? -10.383 -36.597 4.232   1.00 96.09 392 A 1 
ATOM 2954 C C   . ILE A 1 392 ? -11.049 -36.873 5.585   1.00 96.64 392 A 1 
ATOM 2955 O O   . ILE A 1 392 ? -10.586 -37.737 6.329   1.00 95.86 392 A 1 
ATOM 2956 C CB  . ILE A 1 392 ? -9.072  -35.799 4.415   1.00 95.98 392 A 1 
ATOM 2957 C CG1 . ILE A 1 392 ? -9.320  -34.351 4.905   1.00 94.49 392 A 1 
ATOM 2958 C CG2 . ILE A 1 392 ? -8.256  -35.808 3.105   1.00 92.49 392 A 1 
ATOM 2959 C CD1 . ILE A 1 392 ? -8.085  -33.705 5.524   1.00 91.95 392 A 1 
ATOM 2960 N N   . ARG A 1 393 ? -12.123 -36.157 5.917   1.00 96.36 393 A 1 
ATOM 2961 C CA  . ARG A 1 393 ? -12.918 -36.332 7.140   1.00 96.54 393 A 1 
ATOM 2962 C C   . ARG A 1 393 ? -14.392 -36.061 6.863   1.00 97.10 393 A 1 
ATOM 2963 O O   . ARG A 1 393 ? -14.730 -35.169 6.087   1.00 96.07 393 A 1 
ATOM 2964 C CB  . ARG A 1 393 ? -12.420 -35.385 8.250   1.00 95.77 393 A 1 
ATOM 2965 C CG  . ARG A 1 393 ? -10.989 -35.644 8.759   1.00 90.92 393 A 1 
ATOM 2966 C CD  . ARG A 1 393 ? -10.895 -36.959 9.537   1.00 89.14 393 A 1 
ATOM 2967 N NE  . ARG A 1 393 ? -9.560  -37.104 10.136  1.00 85.49 393 A 1 
ATOM 2968 C CZ  . ARG A 1 393 ? -8.517  -37.723 9.624   1.00 84.83 393 A 1 
ATOM 2969 N NH1 . ARG A 1 393 ? -8.579  -38.362 8.497   1.00 73.33 393 A 1 
ATOM 2970 N NH2 . ARG A 1 393 ? -7.385  -37.687 10.257  1.00 75.25 393 A 1 
ATOM 2971 N N   . THR A 1 394 ? -15.250 -36.819 7.545   1.00 96.48 394 A 1 
ATOM 2972 C CA  . THR A 1 394 ? -16.698 -36.583 7.650   1.00 96.59 394 A 1 
ATOM 2973 C C   . THR A 1 394 ? -17.038 -36.563 9.132   1.00 96.94 394 A 1 
ATOM 2974 O O   . THR A 1 394 ? -16.798 -37.552 9.819   1.00 95.79 394 A 1 
ATOM 2975 C CB  . THR A 1 394 ? -17.497 -37.674 6.926   1.00 95.95 394 A 1 
ATOM 2976 O OG1 . THR A 1 394 ? -17.118 -37.732 5.571   1.00 93.53 394 A 1 
ATOM 2977 C CG2 . THR A 1 394 ? -18.999 -37.422 6.972   1.00 93.08 394 A 1 
ATOM 2978 N N   . ILE A 1 395 ? -17.539 -35.431 9.630   1.00 96.89 395 A 1 
ATOM 2979 C CA  . ILE A 1 395 ? -17.662 -35.135 11.061  1.00 96.92 395 A 1 
ATOM 2980 C C   . ILE A 1 395 ? -19.013 -34.498 11.389  1.00 97.06 395 A 1 
ATOM 2981 O O   . ILE A 1 395 ? -19.745 -34.064 10.490  1.00 96.35 395 A 1 
ATOM 2982 C CB  . ILE A 1 395 ? -16.491 -34.229 11.524  1.00 96.73 395 A 1 
ATOM 2983 C CG1 . ILE A 1 395 ? -16.493 -32.867 10.791  1.00 95.90 395 A 1 
ATOM 2984 C CG2 . ILE A 1 395 ? -15.142 -34.959 11.352  1.00 95.31 395 A 1 
ATOM 2985 C CD1 . ILE A 1 395 ? -15.451 -31.876 11.305  1.00 93.70 395 A 1 
ATOM 2986 N N   . ASP A 1 396 ? -19.330 -34.411 12.683  1.00 96.71 396 A 1 
ATOM 2987 C CA  . ASP A 1 396 ? -20.444 -33.594 13.159  1.00 96.62 396 A 1 
ATOM 2988 C C   . ASP A 1 396 ? -20.060 -32.109 13.197  1.00 96.92 396 A 1 
ATOM 2989 O O   . ASP A 1 396 ? -18.910 -31.742 13.442  1.00 95.82 396 A 1 
ATOM 2990 C CB  . ASP A 1 396 ? -20.918 -34.075 14.541  1.00 95.56 396 A 1 
ATOM 2991 C CG  . ASP A 1 396 ? -21.682 -35.390 14.420  1.00 88.76 396 A 1 
ATOM 2992 O OD1 . ASP A 1 396 ? -22.671 -35.413 13.657  1.00 81.34 396 A 1 
ATOM 2993 O OD2 . ASP A 1 396 ? -21.284 -36.405 15.020  1.00 82.04 396 A 1 
ATOM 2994 N N   . ALA A 1 397 ? -21.036 -31.216 13.032  1.00 95.20 397 A 1 
ATOM 2995 C CA  . ALA A 1 397 ? -20.776 -29.773 13.004  1.00 94.48 397 A 1 
ATOM 2996 C C   . ALA A 1 397 ? -20.107 -29.232 14.285  1.00 94.87 397 A 1 
ATOM 2997 O O   . ALA A 1 397 ? -19.403 -28.226 14.235  1.00 93.70 397 A 1 
ATOM 2998 C CB  . ALA A 1 397 ? -22.099 -29.055 12.727  1.00 93.36 397 A 1 
ATOM 2999 N N   . ARG A 1 398 ? -20.306 -29.908 15.435  1.00 95.99 398 A 1 
ATOM 3000 C CA  . ARG A 1 398 ? -19.690 -29.539 16.728  1.00 95.85 398 A 1 
ATOM 3001 C C   . ARG A 1 398 ? -18.183 -29.780 16.765  1.00 96.68 398 A 1 
ATOM 3002 O O   . ARG A 1 398 ? -17.496 -29.134 17.539  1.00 95.77 398 A 1 
ATOM 3003 C CB  . ARG A 1 398 ? -20.347 -30.323 17.872  1.00 94.99 398 A 1 
ATOM 3004 C CG  . ARG A 1 398 ? -21.864 -30.112 17.944  1.00 87.89 398 A 1 
ATOM 3005 C CD  . ARG A 1 398 ? -22.434 -30.888 19.137  1.00 83.43 398 A 1 
ATOM 3006 N NE  . ARG A 1 398 ? -23.890 -31.059 19.002  1.00 73.76 398 A 1 
ATOM 3007 C CZ  . ARG A 1 398 ? -24.652 -31.824 19.765  1.00 63.30 398 A 1 
ATOM 3008 N NH1 . ARG A 1 398 ? -24.173 -32.448 20.802  1.00 57.26 398 A 1 
ATOM 3009 N NH2 . ARG A 1 398 ? -25.915 -31.984 19.489  1.00 56.42 398 A 1 
ATOM 3010 N N   . GLU A 1 399 ? -17.685 -30.685 15.933  1.00 95.62 399 A 1 
ATOM 3011 C CA  . GLU A 1 399 ? -16.271 -31.055 15.847  1.00 96.09 399 A 1 
ATOM 3012 C C   . GLU A 1 399 ? -15.516 -30.201 14.817  1.00 97.03 399 A 1 
ATOM 3013 O O   . GLU A 1 399 ? -14.302 -30.322 14.684  1.00 96.14 399 A 1 
ATOM 3014 C CB  . GLU A 1 399 ? -16.159 -32.546 15.488  1.00 95.14 399 A 1 
ATOM 3015 C CG  . GLU A 1 399 ? -16.854 -33.471 16.499  1.00 91.34 399 A 1 
ATOM 3016 C CD  . GLU A 1 399 ? -16.825 -34.925 16.018  1.00 90.84 399 A 1 
ATOM 3017 O OE1 . GLU A 1 399 ? -16.056 -35.712 16.594  1.00 80.64 399 A 1 
ATOM 3018 O OE2 . GLU A 1 399 ? -17.576 -35.228 15.059  1.00 82.69 399 A 1 
ATOM 3019 N N   . ALA A 1 400 ? -16.227 -29.326 14.082  1.00 96.70 400 A 1 
ATOM 3020 C CA  . ALA A 1 400 ? -15.690 -28.603 12.937  1.00 96.81 400 A 1 
ATOM 3021 C C   . ALA A 1 400 ? -14.432 -27.793 13.272  1.00 97.29 400 A 1 
ATOM 3022 O O   . ALA A 1 400 ? -13.448 -27.899 12.548  1.00 96.95 400 A 1 
ATOM 3023 C CB  . ALA A 1 400 ? -16.789 -27.705 12.361  1.00 96.30 400 A 1 
ATOM 3024 N N   . ASP A 1 401 ? -14.446 -27.020 14.362  1.00 97.53 401 A 1 
ATOM 3025 C CA  . ASP A 1 401 ? -13.296 -26.201 14.749  1.00 97.59 401 A 1 
ATOM 3026 C C   . ASP A 1 401 ? -12.091 -27.077 15.146  1.00 97.83 401 A 1 
ATOM 3027 O O   . ASP A 1 401 ? -11.000 -26.884 14.617  1.00 97.23 401 A 1 
ATOM 3028 C CB  . ASP A 1 401 ? -13.706 -25.205 15.852  1.00 97.10 401 A 1 
ATOM 3029 C CG  . ASP A 1 401 ? -14.648 -24.097 15.345  1.00 96.73 401 A 1 
ATOM 3030 O OD1 . ASP A 1 401 ? -14.195 -23.151 14.667  1.00 93.19 401 A 1 
ATOM 3031 O OD2 . ASP A 1 401 ? -15.876 -24.136 15.608  1.00 93.39 401 A 1 
ATOM 3032 N N   . THR A 1 402 ? -12.296 -28.108 15.991  1.00 97.79 402 A 1 
ATOM 3033 C CA  . THR A 1 402 ? -11.222 -28.997 16.472  1.00 97.87 402 A 1 
ATOM 3034 C C   . THR A 1 402 ? -10.575 -29.782 15.331  1.00 98.06 402 A 1 
ATOM 3035 O O   . THR A 1 402 ? -9.362  -29.755 15.163  1.00 97.44 402 A 1 
ATOM 3036 C CB  . THR A 1 402 ? -11.767 -29.980 17.519  1.00 97.55 402 A 1 
ATOM 3037 O OG1 . THR A 1 402 ? -12.419 -29.273 18.546  1.00 92.65 402 A 1 
ATOM 3038 C CG2 . THR A 1 402 ? -10.678 -30.828 18.174  1.00 91.85 402 A 1 
ATOM 3039 N N   . VAL A 1 403 ? -11.379 -30.459 14.508  1.00 97.62 403 A 1 
ATOM 3040 C CA  . VAL A 1 403 ? -10.837 -31.316 13.439  1.00 97.64 403 A 1 
ATOM 3041 C C   . VAL A 1 403 ? -10.234 -30.480 12.308  1.00 97.84 403 A 1 
ATOM 3042 O O   . VAL A 1 403 ? -9.261  -30.890 11.679  1.00 97.29 403 A 1 
ATOM 3043 C CB  . VAL A 1 403 ? -11.897 -32.292 12.921  1.00 97.38 403 A 1 
ATOM 3044 C CG1 . VAL A 1 403 ? -11.311 -33.255 11.882  1.00 95.28 403 A 1 
ATOM 3045 C CG2 . VAL A 1 403 ? -12.471 -33.158 14.051  1.00 95.07 403 A 1 
ATOM 3046 N N   . PHE A 1 404 ? -10.772 -29.283 12.046  1.00 98.02 404 A 1 
ATOM 3047 C CA  . PHE A 1 404 ? -10.167 -28.370 11.084  1.00 97.93 404 A 1 
ATOM 3048 C C   . PHE A 1 404 ? -8.792  -27.886 11.552  1.00 97.93 404 A 1 
ATOM 3049 O O   . PHE A 1 404 ? -7.873  -27.842 10.743  1.00 97.62 404 A 1 
ATOM 3050 C CB  . PHE A 1 404 ? -11.112 -27.197 10.819  1.00 97.80 404 A 1 
ATOM 3051 C CG  . PHE A 1 404 ? -10.603 -26.234 9.774   1.00 97.88 404 A 1 
ATOM 3052 C CD1 . PHE A 1 404 ? -9.865  -25.099 10.158  1.00 96.58 404 A 1 
ATOM 3053 C CD2 . PHE A 1 404 ? -10.847 -26.483 8.411   1.00 96.90 404 A 1 
ATOM 3054 C CE1 . PHE A 1 404 ? -9.379  -24.213 9.184   1.00 96.27 404 A 1 
ATOM 3055 C CE2 . PHE A 1 404 ? -10.366 -25.599 7.439   1.00 96.13 404 A 1 
ATOM 3056 C CZ  . PHE A 1 404 ? -9.631  -24.463 7.826   1.00 96.94 404 A 1 
ATOM 3057 N N   . GLU A 1 405 ? -8.632  -27.577 12.839  1.00 97.63 405 A 1 
ATOM 3058 C CA  . GLU A 1 405 ? -7.342  -27.217 13.439  1.00 97.43 405 A 1 
ATOM 3059 C C   . GLU A 1 405 ? -6.316  -28.341 13.296  1.00 97.32 405 A 1 
ATOM 3060 O O   . GLU A 1 405 ? -5.238  -28.113 12.743  1.00 96.56 405 A 1 
ATOM 3061 C CB  . GLU A 1 405 ? -7.571  -26.831 14.902  1.00 96.99 405 A 1 
ATOM 3062 C CG  . GLU A 1 405 ? -6.316  -26.329 15.614  1.00 94.74 405 A 1 
ATOM 3063 C CD  . GLU A 1 405 ? -6.658  -25.545 16.893  1.00 93.03 405 A 1 
ATOM 3064 O OE1 . GLU A 1 405 ? -5.805  -24.729 17.311  1.00 84.01 405 A 1 
ATOM 3065 O OE2 . GLU A 1 405 ? -7.811  -25.573 17.362  1.00 84.31 405 A 1 
ATOM 3066 N N   . GLU A 1 406 ? -6.685  -29.578 13.658  1.00 97.05 406 A 1 
ATOM 3067 C CA  . GLU A 1 406 ? -5.815  -30.750 13.505  1.00 96.66 406 A 1 
ATOM 3068 C C   . GLU A 1 406 ? -5.338  -30.951 12.060  1.00 96.70 406 A 1 
ATOM 3069 O O   . GLU A 1 406 ? -4.200  -31.351 11.815  1.00 95.44 406 A 1 
ATOM 3070 C CB  . GLU A 1 406 ? -6.578  -32.022 13.888  1.00 96.52 406 A 1 
ATOM 3071 C CG  . GLU A 1 406 ? -6.892  -32.204 15.377  1.00 90.48 406 A 1 
ATOM 3072 C CD  . GLU A 1 406 ? -7.723  -33.475 15.618  1.00 91.19 406 A 1 
ATOM 3073 O OE1 . GLU A 1 406 ? -8.210  -33.656 16.752  1.00 83.62 406 A 1 
ATOM 3074 O OE2 . GLU A 1 406 ? -7.843  -34.299 14.669  1.00 85.92 406 A 1 
ATOM 3075 N N   . GLU A 1 407 ? -6.211  -30.751 11.079  1.00 96.79 407 A 1 
ATOM 3076 C CA  . GLU A 1 407 ? -5.842  -30.907 9.669   1.00 96.34 407 A 1 
ATOM 3077 C C   . GLU A 1 407 ? -5.033  -29.717 9.139   1.00 96.56 407 A 1 
ATOM 3078 O O   . GLU A 1 407 ? -4.185  -29.913 8.269   1.00 95.76 407 A 1 
ATOM 3079 C CB  . GLU A 1 407 ? -7.088  -31.168 8.812   1.00 96.62 407 A 1 
ATOM 3080 C CG  . GLU A 1 407 ? -7.749  -32.534 9.086   1.00 94.72 407 A 1 
ATOM 3081 C CD  . GLU A 1 407 ? -6.809  -33.741 8.885   1.00 95.91 407 A 1 
ATOM 3082 O OE1 . GLU A 1 407 ? -6.888  -34.715 9.661   1.00 90.01 407 A 1 
ATOM 3083 O OE2 . GLU A 1 407 ? -5.977  -33.742 7.946   1.00 90.89 407 A 1 
ATOM 3084 N N   . LEU A 1 408 ? -5.264  -28.513 9.672   1.00 97.14 408 A 1 
ATOM 3085 C CA  . LEU A 1 408 ? -4.501  -27.308 9.349   1.00 96.79 408 A 1 
ATOM 3086 C C   . LEU A 1 408 ? -3.055  -27.393 9.859   1.00 96.36 408 A 1 
ATOM 3087 O O   . LEU A 1 408 ? -2.136  -26.999 9.144   1.00 95.49 408 A 1 
ATOM 3088 C CB  . LEU A 1 408 ? -5.245  -26.094 9.939   1.00 96.80 408 A 1 
ATOM 3089 C CG  . LEU A 1 408 ? -4.640  -24.727 9.588   1.00 96.17 408 A 1 
ATOM 3090 C CD1 . LEU A 1 408 ? -4.751  -24.420 8.095   1.00 93.84 408 A 1 
ATOM 3091 C CD2 . LEU A 1 408 ? -5.396  -23.648 10.361  1.00 94.01 408 A 1 
ATOM 3092 N N   . GLU A 1 409 ? -2.834  -27.957 11.052  1.00 96.48 409 A 1 
ATOM 3093 C CA  . GLU A 1 409 ? -1.497  -28.164 11.624  1.00 95.48 409 A 1 
ATOM 3094 C C   . GLU A 1 409 ? -0.648  -29.166 10.823  1.00 95.33 409 A 1 
ATOM 3095 O O   . GLU A 1 409 ? 0.578   -29.056 10.794  1.00 93.70 409 A 1 
ATOM 3096 C CB  . GLU A 1 409 ? -1.632  -28.631 13.077  1.00 95.27 409 A 1 
ATOM 3097 C CG  . GLU A 1 409 ? -2.072  -27.485 14.003  1.00 91.46 409 A 1 
ATOM 3098 C CD  . GLU A 1 409 ? -2.239  -27.915 15.471  1.00 86.73 409 A 1 
ATOM 3099 O OE1 . GLU A 1 409 ? -2.467  -27.001 16.298  1.00 78.20 409 A 1 
ATOM 3100 O OE2 . GLU A 1 409 ? -2.099  -29.122 15.759  1.00 79.20 409 A 1 
ATOM 3101 N N   . LYS A 1 410 ? -1.297  -30.114 10.117  1.00 95.48 410 A 1 
ATOM 3102 C CA  . LYS A 1 410 ? -0.636  -31.129 9.269   1.00 94.81 410 A 1 
ATOM 3103 C C   . LYS A 1 410 ? -0.203  -30.611 7.891   1.00 94.70 410 A 1 
ATOM 3104 O O   . LYS A 1 410 ? 0.446   -31.364 7.159   1.00 92.54 410 A 1 
ATOM 3105 C CB  . LYS A 1 410 ? -1.577  -32.325 9.082   1.00 94.87 410 A 1 
ATOM 3106 C CG  . LYS A 1 410 ? -1.836  -33.102 10.382  1.00 94.44 410 A 1 
ATOM 3107 C CD  . LYS A 1 410 ? -3.009  -34.069 10.174  1.00 92.48 410 A 1 
ATOM 3108 C CE  . LYS A 1 410 ? -3.536  -34.517 11.537  1.00 89.93 410 A 1 
ATOM 3109 N NZ  . LYS A 1 410 ? -4.859  -35.162 11.417  1.00 83.37 410 A 1 
ATOM 3110 N N   . LEU A 1 411 ? -0.606  -29.396 7.513   1.00 94.73 411 A 1 
ATOM 3111 C CA  . LEU A 1 411 ? -0.098  -28.714 6.315   1.00 93.61 411 A 1 
ATOM 3112 C C   . LEU A 1 411 ? 1.259   -28.056 6.611   1.00 90.77 411 A 1 
ATOM 3113 O O   . LEU A 1 411 ? 2.130   -28.134 5.727   1.00 83.63 411 A 1 
ATOM 3114 C CB  . LEU A 1 411 ? -1.118  -27.665 5.824   1.00 92.73 411 A 1 
ATOM 3115 C CG  . LEU A 1 411 ? -2.476  -28.212 5.358   1.00 93.22 411 A 1 
ATOM 3116 C CD1 . LEU A 1 411 ? -3.357  -27.030 4.948   1.00 90.10 411 A 1 
ATOM 3117 C CD2 . LEU A 1 411 ? -2.336  -29.141 4.156   1.00 89.51 411 A 1 
ATOM 3118 O OXT . LEU A 1 411 ? 1.384   -27.477 7.691   1.00 86.06 411 A 1 
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