# 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_if07385
#
_entry.id if07385
#
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 GLY 2   
1 n ALA 3   
1 n ILE 4   
1 n SER 5   
1 n PRO 6   
1 n ILE 7   
1 n GLY 8   
1 n ASN 9   
1 n THR 10  
1 n VAL 11  
1 n GLU 12  
1 n ASP 13  
1 n PHE 14  
1 n CYS 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n GLY 21  
1 n LYS 22  
1 n SER 23  
1 n GLY 24  
1 n ILE 25  
1 n GLY 26  
1 n PRO 27  
1 n ILE 28  
1 n THR 29  
1 n ALA 30  
1 n PHE 31  
1 n ASP 32  
1 n THR 33  
1 n THR 34  
1 n GLY 35  
1 n PHE 36  
1 n ASP 37  
1 n VAL 38  
1 n THR 39  
1 n ILE 40  
1 n ALA 41  
1 n GLY 42  
1 n GLU 43  
1 n VAL 44  
1 n LYS 45  
1 n ASP 46  
1 n PHE 47  
1 n ASN 48  
1 n PRO 49  
1 n GLU 50  
1 n HIS 51  
1 n LYS 52  
1 n LYS 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n PHE 57  
1 n VAL 58  
1 n GLN 59  
1 n LEU 60  
1 n ALA 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n THR 65  
1 n ALA 66  
1 n GLN 67  
1 n ALA 68  
1 n LEU 69  
1 n ILE 70  
1 n ASP 71  
1 n SER 72  
1 n GLY 73  
1 n LEU 74  
1 n MET 75  
1 n GLY 76  
1 n GLU 77  
1 n VAL 78  
1 n ASP 79  
1 n ALA 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n ARG 84  
1 n PRO 85  
1 n VAL 86  
1 n LYS 87  
1 n SER 88  
1 n ASP 89  
1 n PRO 90  
1 n TRP 91  
1 n ARG 92  
1 n THR 93  
1 n GLY 94  
1 n ILE 95  
1 n VAL 96  
1 n LEU 97  
1 n GLY 98  
1 n ASN 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n GLY 103 
1 n PHE 104 
1 n GLU 105 
1 n ILE 106 
1 n VAL 107 
1 n TYR 108 
1 n GLU 109 
1 n SER 110 
1 n HIS 111 
1 n LYS 112 
1 n LYS 113 
1 n LEU 114 
1 n PHE 115 
1 n GLU 116 
1 n SER 117 
1 n GLY 118 
1 n PRO 119 
1 n LYS 120 
1 n ARG 121 
1 n MET 122 
1 n LEU 123 
1 n PRO 124 
1 n LEU 125 
1 n THR 126 
1 n VAL 127 
1 n PRO 128 
1 n MET 129 
1 n MET 130 
1 n ILE 131 
1 n PRO 132 
1 n ASN 133 
1 n GLU 134 
1 n ALA 135 
1 n ALA 136 
1 n GLY 137 
1 n ASN 138 
1 n ILE 139 
1 n SER 140 
1 n MET 141 
1 n ILE 142 
1 n PHE 143 
1 n GLY 144 
1 n THR 145 
1 n LYS 146 
1 n GLY 147 
1 n PRO 148 
1 n ALA 149 
1 n PHE 150 
1 n THR 151 
1 n GLN 152 
1 n VAL 153 
1 n THR 154 
1 n ALA 155 
1 n CYS 156 
1 n ALA 157 
1 n SER 158 
1 n GLY 159 
1 n THR 160 
1 n ASP 161 
1 n ALA 162 
1 n LEU 163 
1 n GLY 164 
1 n GLN 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n LEU 169 
1 n ILE 170 
1 n ARG 171 
1 n SER 172 
1 n GLY 173 
1 n ARG 174 
1 n CYS 175 
1 n ASP 176 
1 n VAL 177 
1 n VAL 178 
1 n ILE 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n THR 183 
1 n GLU 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n PRO 189 
1 n PHE 190 
1 n ALA 191 
1 n ILE 192 
1 n GLY 193 
1 n GLY 194 
1 n PHE 195 
1 n GLN 196 
1 n MET 197 
1 n LEU 198 
1 n LYS 199 
1 n ALA 200 
1 n LEU 201 
1 n SER 202 
1 n THR 203 
1 n LYS 204 
1 n ARG 205 
1 n CYS 206 
1 n SER 207 
1 n GLU 208 
1 n PRO 209 
1 n GLU 210 
1 n LYS 211 
1 n ALA 212 
1 n SER 213 
1 n ARG 214 
1 n PRO 215 
1 n PHE 216 
1 n ASP 217 
1 n VAL 218 
1 n ASP 219 
1 n ARG 220 
1 n ASP 221 
1 n GLY 222 
1 n PHE 223 
1 n VAL 224 
1 n MET 225 
1 n GLY 226 
1 n GLU 227 
1 n GLY 228 
1 n SER 229 
1 n GLY 230 
1 n ILE 231 
1 n LEU 232 
1 n ILE 233 
1 n LEU 234 
1 n GLU 235 
1 n CYS 236 
1 n GLU 237 
1 n GLU 238 
1 n HIS 239 
1 n ALA 240 
1 n LYS 241 
1 n ALA 242 
1 n ARG 243 
1 n GLY 244 
1 n ALA 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n ALA 249 
1 n GLU 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n HIS 254 
1 n GLY 255 
1 n ALA 256 
1 n THR 257 
1 n ALA 258 
1 n ASP 259 
1 n ALA 260 
1 n PHE 261 
1 n HIS 262 
1 n ILE 263 
1 n THR 264 
1 n SER 265 
1 n PRO 266 
1 n ASP 267 
1 n PRO 268 
1 n THR 269 
1 n GLY 270 
1 n MET 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n ASN 275 
1 n ALA 276 
1 n VAL 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n ILE 281 
1 n ALA 282 
1 n ASP 283 
1 n ALA 284 
1 n GLY 285 
1 n LEU 286 
1 n LYS 287 
1 n PRO 288 
1 n GLU 289 
1 n ASP 290 
1 n ILE 291 
1 n GLN 292 
1 n TYR 293 
1 n TYR 294 
1 n ASN 295 
1 n ALA 296 
1 n HIS 297 
1 n GLY 298 
1 n THR 299 
1 n SER 300 
1 n THR 301 
1 n GLU 302 
1 n ILE 303 
1 n ASN 304 
1 n ASP 305 
1 n PRO 306 
1 n THR 307 
1 n GLU 308 
1 n THR 309 
1 n LYS 310 
1 n MET 311 
1 n LEU 312 
1 n LYS 313 
1 n ILE 314 
1 n ALA 315 
1 n PHE 316 
1 n GLY 317 
1 n ASP 318 
1 n HIS 319 
1 n ALA 320 
1 n TYR 321 
1 n LYS 322 
1 n LEU 323 
1 n LYS 324 
1 n VAL 325 
1 n SER 326 
1 n SER 327 
1 n THR 328 
1 n LYS 329 
1 n SER 330 
1 n MET 331 
1 n MET 332 
1 n GLY 333 
1 n HIS 334 
1 n CYS 335 
1 n ILE 336 
1 n ALA 337 
1 n GLY 338 
1 n GLY 339 
1 n GLY 340 
1 n GLY 341 
1 n LEU 342 
1 n GLU 343 
1 n ALA 344 
1 n ILE 345 
1 n ALA 346 
1 n CYS 347 
1 n VAL 348 
1 n LEU 349 
1 n ALA 350 
1 n ILE 351 
1 n ARG 352 
1 n ASP 353 
1 n GLY 354 
1 n PHE 355 
1 n TYR 356 
1 n PRO 357 
1 n PRO 358 
1 n THR 359 
1 n ILE 360 
1 n ASN 361 
1 n LEU 362 
1 n ASP 363 
1 n ASN 364 
1 n PRO 365 
1 n ASP 366 
1 n PRO 367 
1 n GLU 368 
1 n CYS 369 
1 n ASP 370 
1 n LEU 371 
1 n ASP 372 
1 n TYR 373 
1 n VAL 374 
1 n PRO 375 
1 n ASN 376 
1 n LYS 377 
1 n ALA 378 
1 n GLN 379 
1 n TYR 380 
1 n GLY 381 
1 n GLU 382 
1 n ILE 383 
1 n ASN 384 
1 n ALA 385 
1 n ALA 386 
1 n GLY 387 
1 n SER 388 
1 n GLY 389 
1 n SER 390 
1 n LEU 391 
1 n GLY 392 
1 n PHE 393 
1 n GLY 394 
1 n GLY 395 
1 n HIS 396 
1 n ASN 397 
1 n GLY 398 
1 n VAL 399 
1 n VAL 400 
1 n ILE 401 
1 n PHE 402 
1 n LYS 403 
1 n LYS 404 
1 n TYR 405 
1 n LYS 406 
1 n GLY 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:10:31)"
_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 95.09
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
#
_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   ? -12.668 8.544   1.296   1.00 97.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.362 7.852   1.387   1.00 98.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.977 7.724   2.845   1.00 98.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.482 8.501   3.649   1.00 98.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.268 8.622   0.624   1.00 97.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.545 8.729   -0.871  1.00 97.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.325  9.687   -1.796  1.00 96.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.653  11.357  -1.182  1.00 93.93 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -10.087 6.788   3.202   1.00 98.78 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -9.547  6.633   4.554   1.00 98.86 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -8.072  6.253   4.498   1.00 98.92 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -7.685  5.433   3.669   1.00 98.88 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -7.237  6.863   5.342   1.00 98.85 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -5.797  6.651   5.364   1.00 98.87 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -5.273  6.539   6.799   1.00 98.82 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -5.534  7.408   7.633   1.00 98.49 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -5.106  7.790   4.600   1.00 98.77 3   A 1 
ATOM 18   N N   . ILE A 1 4   ? -4.510  5.484   7.056   1.00 98.84 4   A 1 
ATOM 19   C CA  . ILE A 1 4   ? -3.701  5.293   8.261   1.00 98.83 4   A 1 
ATOM 20   C C   . ILE A 1 4   ? -2.283  4.989   7.783   1.00 98.84 4   A 1 
ATOM 21   O O   . ILE A 1 4   ? -2.070  3.994   7.089   1.00 98.74 4   A 1 
ATOM 22   C CB  . ILE A 1 4   ? -4.263  4.152   9.136   1.00 98.65 4   A 1 
ATOM 23   C CG1 . ILE A 1 4   ? -5.731  4.353   9.575   1.00 97.81 4   A 1 
ATOM 24   C CG2 . ILE A 1 4   ? -3.367  3.945   10.368  1.00 98.30 4   A 1 
ATOM 25   C CD1 . ILE A 1 4   ? -5.985  5.541   10.510  1.00 94.83 4   A 1 
ATOM 26   N N   . SER A 1 5   ? -1.320  5.856   8.099   1.00 98.83 5   A 1 
ATOM 27   C CA  . SER A 1 5   ? 0.038   5.754   7.560   1.00 98.83 5   A 1 
ATOM 28   C C   . SER A 1 5   ? 1.093   6.307   8.522   1.00 98.83 5   A 1 
ATOM 29   O O   . SER A 1 5   ? 0.755   7.070   9.431   1.00 98.62 5   A 1 
ATOM 30   C CB  . SER A 1 5   ? 0.107   6.487   6.219   1.00 98.67 5   A 1 
ATOM 31   O OG  . SER A 1 5   ? 0.196   7.890   6.418   1.00 97.98 5   A 1 
ATOM 32   N N   . PRO A 1 6   ? 2.388   6.024   8.296   1.00 98.84 6   A 1 
ATOM 33   C CA  . PRO A 1 6   ? 3.482   6.596   9.084   1.00 98.82 6   A 1 
ATOM 34   C C   . PRO A 1 6   ? 3.563   8.128   9.053   1.00 98.79 6   A 1 
ATOM 35   O O   . PRO A 1 6   ? 4.231   8.733   9.895   1.00 98.36 6   A 1 
ATOM 36   C CB  . PRO A 1 6   ? 4.752   5.974   8.498   1.00 98.73 6   A 1 
ATOM 37   C CG  . PRO A 1 6   ? 4.266   4.660   7.896   1.00 98.22 6   A 1 
ATOM 38   C CD  . PRO A 1 6   ? 2.896   5.035   7.361   1.00 98.80 6   A 1 
ATOM 39   N N   . ILE A 1 7   ? 2.889   8.770   8.091   1.00 98.81 7   A 1 
ATOM 40   C CA  . ILE A 1 7   ? 2.892   10.227  7.903   1.00 98.79 7   A 1 
ATOM 41   C C   . ILE A 1 7   ? 1.533   10.887  8.195   1.00 98.74 7   A 1 
ATOM 42   O O   . ILE A 1 7   ? 1.393   12.094  8.013   1.00 98.44 7   A 1 
ATOM 43   C CB  . ILE A 1 7   ? 3.468   10.608  6.521   1.00 98.77 7   A 1 
ATOM 44   C CG1 . ILE A 1 7   ? 2.641   10.023  5.357   1.00 98.63 7   A 1 
ATOM 45   C CG2 . ILE A 1 7   ? 4.945   10.182  6.430   1.00 98.36 7   A 1 
ATOM 46   C CD1 . ILE A 1 7   ? 3.040   10.586  3.983   1.00 98.31 7   A 1 
ATOM 47   N N   . GLY A 1 8   ? 0.542   10.141  8.673   1.00 98.67 8   A 1 
ATOM 48   C CA  . GLY A 1 8   ? -0.756  10.685  9.081   1.00 98.60 8   A 1 
ATOM 49   C C   . GLY A 1 8   ? -1.822  9.610   9.269   1.00 98.68 8   A 1 
ATOM 50   O O   . GLY A 1 8   ? -1.873  8.636   8.513   1.00 98.30 8   A 1 
ATOM 51   N N   . ASN A 1 9   ? -2.707  9.830   10.246  1.00 98.57 9   A 1 
ATOM 52   C CA  . ASN A 1 9   ? -3.800  8.918   10.604  1.00 98.40 9   A 1 
ATOM 53   C C   . ASN A 1 9   ? -5.172  9.373   10.078  1.00 98.46 9   A 1 
ATOM 54   O O   . ASN A 1 9   ? -6.195  8.772   10.406  1.00 97.39 9   A 1 
ATOM 55   C CB  . ASN A 1 9   ? -3.802  8.714   12.129  1.00 97.59 9   A 1 
ATOM 56   C CG  . ASN A 1 9   ? -2.575  7.972   12.626  1.00 96.61 9   A 1 
ATOM 57   O OD1 . ASN A 1 9   ? -1.918  7.245   11.904  1.00 91.06 9   A 1 
ATOM 58   N ND2 . ASN A 1 9   ? -2.234  8.131   13.882  1.00 91.38 9   A 1 
ATOM 59   N N   . THR A 1 10  ? -5.203  10.419  9.269   1.00 98.68 10  A 1 
ATOM 60   C CA  . THR A 1 10  ? -6.364  10.860  8.491   1.00 98.70 10  A 1 
ATOM 61   C C   . THR A 1 10  ? -5.926  11.193  7.065   1.00 98.80 10  A 1 
ATOM 62   O O   . THR A 1 10  ? -4.743  11.405  6.799   1.00 98.75 10  A 1 
ATOM 63   C CB  . THR A 1 10  ? -7.073  12.073  9.118   1.00 98.52 10  A 1 
ATOM 64   O OG1 . THR A 1 10  ? -6.313  13.245  8.942   1.00 97.94 10  A 1 
ATOM 65   C CG2 . THR A 1 10  ? -7.392  11.919  10.605  1.00 97.60 10  A 1 
ATOM 66   N N   . VAL A 1 11  ? -6.882  11.265  6.130   1.00 98.70 11  A 1 
ATOM 67   C CA  . VAL A 1 11  ? -6.599  11.647  4.735   1.00 98.79 11  A 1 
ATOM 68   C C   . VAL A 1 11  ? -5.993  13.048  4.651   1.00 98.82 11  A 1 
ATOM 69   O O   . VAL A 1 11  ? -5.088  13.277  3.851   1.00 98.71 11  A 1 
ATOM 70   C CB  . VAL A 1 11  ? -7.878  11.558  3.880   1.00 98.67 11  A 1 
ATOM 71   C CG1 . VAL A 1 11  ? -7.670  12.028  2.434   1.00 98.03 11  A 1 
ATOM 72   C CG2 . VAL A 1 11  ? -8.382  10.113  3.816   1.00 98.12 11  A 1 
ATOM 73   N N   . GLU A 1 12  ? -6.450  13.989  5.481   1.00 98.73 12  A 1 
ATOM 74   C CA  . GLU A 1 12  ? -5.941  15.366  5.457   1.00 98.67 12  A 1 
ATOM 75   C C   . GLU A 1 12  ? -4.549  15.482  6.100   1.00 98.72 12  A 1 
ATOM 76   O O   . GLU A 1 12  ? -3.697  16.173  5.547   1.00 98.56 12  A 1 
ATOM 77   C CB  . GLU A 1 12  ? -6.962  16.326  6.082   1.00 98.40 12  A 1 
ATOM 78   C CG  . GLU A 1 12  ? -8.291  16.392  5.300   1.00 95.73 12  A 1 
ATOM 79   C CD  . GLU A 1 12  ? -8.124  16.723  3.799   1.00 94.19 12  A 1 
ATOM 80   O OE1 . GLU A 1 12  ? -8.797  16.101  2.938   1.00 88.20 12  A 1 
ATOM 81   O OE2 . GLU A 1 12  ? -7.304  17.602  3.446   1.00 90.49 12  A 1 
ATOM 82   N N   . ASP A 1 13  ? -4.258  14.739  7.176   1.00 98.69 13  A 1 
ATOM 83   C CA  . ASP A 1 13  ? -2.895  14.664  7.732   1.00 98.64 13  A 1 
ATOM 84   C C   . ASP A 1 13  ? -1.918  14.046  6.729   1.00 98.78 13  A 1 
ATOM 85   O O   . ASP A 1 13  ? -0.807  14.546  6.534   1.00 98.69 13  A 1 
ATOM 86   C CB  . ASP A 1 13  ? -2.861  13.806  9.008   1.00 98.22 13  A 1 
ATOM 87   C CG  . ASP A 1 13  ? -3.705  14.356  10.149  1.00 95.91 13  A 1 
ATOM 88   O OD1 . ASP A 1 13  ? -3.727  15.593  10.324  1.00 93.05 13  A 1 
ATOM 89   O OD2 . ASP A 1 13  ? -4.346  13.509  10.814  1.00 92.91 13  A 1 
ATOM 90   N N   . PHE A 1 14  ? -2.343  12.969  6.057   1.00 98.71 14  A 1 
ATOM 91   C CA  . PHE A 1 14  ? -1.585  12.335  4.986   1.00 98.81 14  A 1 
ATOM 92   C C   . PHE A 1 14  ? -1.322  13.327  3.843   1.00 98.86 14  A 1 
ATOM 93   O O   . PHE A 1 14  ? -0.177  13.513  3.443   1.00 98.84 14  A 1 
ATOM 94   C CB  . PHE A 1 14  ? -2.342  11.082  4.512   1.00 98.81 14  A 1 
ATOM 95   C CG  . PHE A 1 14  ? -1.646  10.319  3.400   1.00 98.84 14  A 1 
ATOM 96   C CD1 . PHE A 1 14  ? -2.215  10.253  2.112   1.00 98.71 14  A 1 
ATOM 97   C CD2 . PHE A 1 14  ? -0.428  9.669   3.653   1.00 98.75 14  A 1 
ATOM 98   C CE1 . PHE A 1 14  ? -1.568  9.532   1.090   1.00 98.65 14  A 1 
ATOM 99   C CE2 . PHE A 1 14  ? 0.221   8.953   2.630   1.00 98.62 14  A 1 
ATOM 100  C CZ  . PHE A 1 14  ? -0.348  8.883   1.348   1.00 98.73 14  A 1 
ATOM 101  N N   . CYS A 1 15  ? -2.350  14.048  3.383   1.00 98.79 15  A 1 
ATOM 102  C CA  . CYS A 1 15  ? -2.234  15.076  2.348   1.00 98.79 15  A 1 
ATOM 103  C C   . CYS A 1 15  ? -1.273  16.206  2.742   1.00 98.82 15  A 1 
ATOM 104  O O   . CYS A 1 15  ? -0.409  16.599  1.953   1.00 98.79 15  A 1 
ATOM 105  C CB  . CYS A 1 15  ? -3.637  15.631  2.066   1.00 98.72 15  A 1 
ATOM 106  S SG  . CYS A 1 15  ? -3.604  16.681  0.589   1.00 98.44 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? -1.395  16.720  3.966   1.00 98.78 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? -0.517  17.764  4.487   1.00 98.77 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? 0.946   17.296  4.545   1.00 98.80 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? 1.848   18.032  4.136   1.00 98.70 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? -1.033  18.188  5.866   1.00 98.71 16  A 1 
ATOM 112  N N   . SER A 1 17  ? 1.181   16.060  4.987   1.00 98.80 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? 2.520   15.466  5.043   1.00 98.80 17  A 1 
ATOM 114  C C   . SER A 1 17  ? 3.129   15.241  3.659   1.00 98.82 17  A 1 
ATOM 115  O O   . SER A 1 17  ? 4.306   15.558  3.474   1.00 98.76 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? 2.476   14.158  5.829   1.00 98.74 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? 2.169   14.429  7.187   1.00 98.06 17  A 1 
ATOM 118  N N   . LEU A 1 18  ? 2.339   14.797  2.672   1.00 98.76 18  A 1 
ATOM 119  C CA  . LEU A 1 18  ? 2.777   14.705  1.272   1.00 98.74 18  A 1 
ATOM 120  C C   . LEU A 1 18  ? 3.227   16.072  0.737   1.00 98.70 18  A 1 
ATOM 121  O O   . LEU A 1 18  ? 4.318   16.192  0.188   1.00 98.51 18  A 1 
ATOM 122  C CB  . LEU A 1 18  ? 1.646   14.150  0.385   1.00 98.69 18  A 1 
ATOM 123  C CG  . LEU A 1 18  ? 1.290   12.664  0.560   1.00 98.36 18  A 1 
ATOM 124  C CD1 . LEU A 1 18  ? 0.090   12.341  -0.335  1.00 98.18 18  A 1 
ATOM 125  C CD2 . LEU A 1 18  ? 2.435   11.734  0.176   1.00 98.08 18  A 1 
ATOM 126  N N   . LYS A 1 19  ? 2.425   17.124  0.943   1.00 98.69 19  A 1 
ATOM 127  C CA  . LYS A 1 19  ? 2.758   18.495  0.514   1.00 98.62 19  A 1 
ATOM 128  C C   . LYS A 1 19  ? 4.003   19.037  1.214   1.00 98.54 19  A 1 
ATOM 129  O O   . LYS A 1 19  ? 4.782   19.763  0.603   1.00 98.30 19  A 1 
ATOM 130  C CB  . LYS A 1 19  ? 1.559   19.423  0.767   1.00 98.60 19  A 1 
ATOM 131  C CG  . LYS A 1 19  ? 0.399   19.156  -0.203  1.00 98.31 19  A 1 
ATOM 132  C CD  . LYS A 1 19  ? -0.855  19.947  0.195   1.00 97.93 19  A 1 
ATOM 133  C CE  . LYS A 1 19  ? -1.994  19.608  -0.779  1.00 96.72 19  A 1 
ATOM 134  N NZ  . LYS A 1 19  ? -3.312  20.117  -0.319  1.00 94.74 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? 4.207   18.682  2.481   1.00 98.72 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? 5.355   19.105  3.275   1.00 98.59 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? 6.639   18.309  2.986   1.00 98.59 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? 7.708   18.743  3.412   1.00 98.14 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? 4.968   19.024  4.756   1.00 98.37 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 6.561   17.160  2.297   1.00 98.44 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 7.697   16.251  2.136   1.00 98.46 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 8.171   15.669  3.474   1.00 98.52 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 9.368   15.580  3.733   1.00 97.99 21  A 1 
ATOM 144  N N   . LYS A 1 22  ? 7.244   15.341  4.374   1.00 98.56 22  A 1 
ATOM 145  C CA  . LYS A 1 22  ? 7.556   14.861  5.726   1.00 98.50 22  A 1 
ATOM 146  C C   . LYS A 1 22  ? 7.887   13.369  5.707   1.00 98.69 22  A 1 
ATOM 147  O O   . LYS A 1 22  ? 7.074   12.568  5.262   1.00 98.33 22  A 1 
ATOM 148  C CB  . LYS A 1 22  ? 6.368   15.174  6.646   1.00 97.60 22  A 1 
ATOM 149  C CG  . LYS A 1 22  ? 6.611   14.732  8.097   1.00 91.18 22  A 1 
ATOM 150  C CD  . LYS A 1 22  ? 5.354   14.994  8.929   1.00 87.02 22  A 1 
ATOM 151  C CE  . LYS A 1 22  ? 5.523   14.432  10.343  1.00 78.27 22  A 1 
ATOM 152  N NZ  . LYS A 1 22  ? 4.227   14.473  11.069  1.00 69.14 22  A 1 
ATOM 153  N N   . SER A 1 23  ? 9.036   12.985  6.274   1.00 98.60 23  A 1 
ATOM 154  C CA  . SER A 1 23  ? 9.358   11.574  6.510   1.00 98.68 23  A 1 
ATOM 155  C C   . SER A 1 23  ? 8.627   11.031  7.742   1.00 98.68 23  A 1 
ATOM 156  O O   . SER A 1 23  ? 8.577   11.680  8.792   1.00 98.43 23  A 1 
ATOM 157  C CB  . SER A 1 23  ? 10.864  11.368  6.647   1.00 98.55 23  A 1 
ATOM 158  O OG  . SER A 1 23  ? 11.141  9.988   6.794   1.00 97.82 23  A 1 
ATOM 159  N N   . GLY A 1 24  ? 8.090   9.818   7.619   1.00 98.72 24  A 1 
ATOM 160  C CA  . GLY A 1 24  ? 7.518   9.019   8.704   1.00 98.74 24  A 1 
ATOM 161  C C   . GLY A 1 24  ? 8.463   7.939   9.234   1.00 98.80 24  A 1 
ATOM 162  O O   . GLY A 1 24  ? 8.070   7.172   10.116  1.00 98.51 24  A 1 
ATOM 163  N N   . ILE A 1 25  ? 9.690   7.867   8.713   1.00 98.82 25  A 1 
ATOM 164  C CA  . ILE A 1 25  ? 10.667  6.848   9.103   1.00 98.84 25  A 1 
ATOM 165  C C   . ILE A 1 25  ? 11.301  7.209   10.449  1.00 98.82 25  A 1 
ATOM 166  O O   . ILE A 1 25  ? 11.678  8.353   10.700  1.00 98.70 25  A 1 
ATOM 167  C CB  . ILE A 1 25  ? 11.723  6.625   7.998   1.00 98.78 25  A 1 
ATOM 168  C CG1 . ILE A 1 25  ? 11.107  6.418   6.593   1.00 98.30 25  A 1 
ATOM 169  C CG2 . ILE A 1 25  ? 12.625  5.436   8.357   1.00 98.52 25  A 1 
ATOM 170  C CD1 . ILE A 1 25  ? 10.035  5.327   6.507   1.00 96.99 25  A 1 
ATOM 171  N N   . GLY A 1 26  ? 11.438  6.211   11.325  1.00 98.78 26  A 1 
ATOM 172  C CA  . GLY A 1 26  ? 12.056  6.358   12.637  1.00 98.76 26  A 1 
ATOM 173  C C   . GLY A 1 26  ? 12.641  5.046   13.153  1.00 98.86 26  A 1 
ATOM 174  O O   . GLY A 1 26  ? 12.542  4.024   12.471  1.00 98.74 26  A 1 
ATOM 175  N N   . PRO A 1 27  ? 13.248  5.046   14.352  1.00 98.73 27  A 1 
ATOM 176  C CA  . PRO A 1 27  ? 13.632  3.814   15.030  1.00 98.66 27  A 1 
ATOM 177  C C   . PRO A 1 27  ? 12.413  2.909   15.253  1.00 98.66 27  A 1 
ATOM 178  O O   . PRO A 1 27  ? 11.338  3.411   15.592  1.00 98.45 27  A 1 
ATOM 179  C CB  . PRO A 1 27  ? 14.258  4.241   16.362  1.00 98.45 27  A 1 
ATOM 180  C CG  . PRO A 1 27  ? 14.656  5.697   16.127  1.00 97.31 27  A 1 
ATOM 181  C CD  . PRO A 1 27  ? 13.576  6.199   15.170  1.00 98.53 27  A 1 
ATOM 182  N N   . ILE A 1 28  ? 12.595  1.592   15.097  1.00 98.69 28  A 1 
ATOM 183  C CA  . ILE A 1 28  ? 11.568  0.599   15.435  1.00 98.63 28  A 1 
ATOM 184  C C   . ILE A 1 28  ? 11.330  0.635   16.947  1.00 98.47 28  A 1 
ATOM 185  O O   . ILE A 1 28  ? 12.272  0.517   17.735  1.00 98.13 28  A 1 
ATOM 186  C CB  . ILE A 1 28  ? 11.973  -0.808  14.942  1.00 98.60 28  A 1 
ATOM 187  C CG1 . ILE A 1 28  ? 11.968  -0.860  13.398  1.00 98.33 28  A 1 
ATOM 188  C CG2 . ILE A 1 28  ? 11.030  -1.891  15.509  1.00 98.29 28  A 1 
ATOM 189  C CD1 . ILE A 1 28  ? 12.629  -2.108  12.798  1.00 98.14 28  A 1 
ATOM 190  N N   . THR A 1 29  ? 10.069  0.774   17.340  1.00 98.33 29  A 1 
ATOM 191  C CA  . THR A 1 29  ? 9.614   0.727   18.736  1.00 97.93 29  A 1 
ATOM 192  C C   . THR A 1 29  ? 8.688   -0.454  19.016  1.00 97.67 29  A 1 
ATOM 193  O O   . THR A 1 29  ? 8.459   -0.788  20.177  1.00 96.86 29  A 1 
ATOM 194  C CB  . THR A 1 29  ? 8.939   2.040   19.158  1.00 97.74 29  A 1 
ATOM 195  O OG1 . THR A 1 29  ? 7.707   2.260   18.517  1.00 96.45 29  A 1 
ATOM 196  C CG2 . THR A 1 29  ? 9.816   3.267   18.908  1.00 95.24 29  A 1 
ATOM 197  N N   . ALA A 1 30  ? 8.196   -1.120  17.969  1.00 97.24 30  A 1 
ATOM 198  C CA  . ALA A 1 30  ? 7.273   -2.250  18.059  1.00 96.40 30  A 1 
ATOM 199  C C   . ALA A 1 30  ? 7.890   -3.502  18.715  1.00 96.07 30  A 1 
ATOM 200  O O   . ALA A 1 30  ? 7.164   -4.331  19.271  1.00 95.13 30  A 1 
ATOM 201  C CB  . ALA A 1 30  ? 6.766   -2.554  16.644  1.00 96.16 30  A 1 
ATOM 202  N N   . PHE A 1 31  ? 9.218   -3.662  18.660  1.00 96.85 31  A 1 
ATOM 203  C CA  . PHE A 1 31  ? 9.945   -4.782  19.272  1.00 96.97 31  A 1 
ATOM 204  C C   . PHE A 1 31  ? 11.420  -4.441  19.531  1.00 97.51 31  A 1 
ATOM 205  O O   . PHE A 1 31  ? 11.942  -3.449  19.029  1.00 97.46 31  A 1 
ATOM 206  C CB  . PHE A 1 31  ? 9.799   -6.038  18.392  1.00 97.02 31  A 1 
ATOM 207  C CG  . PHE A 1 31  ? 10.441  -5.948  17.022  1.00 97.64 31  A 1 
ATOM 208  C CD1 . PHE A 1 31  ? 9.701   -5.477  15.922  1.00 97.42 31  A 1 
ATOM 209  C CD2 . PHE A 1 31  ? 11.779  -6.336  16.843  1.00 97.51 31  A 1 
ATOM 210  C CE1 . PHE A 1 31  ? 10.302  -5.389  14.655  1.00 97.28 31  A 1 
ATOM 211  C CE2 . PHE A 1 31  ? 12.383  -6.246  15.575  1.00 97.41 31  A 1 
ATOM 212  C CZ  . PHE A 1 31  ? 11.645  -5.770  14.479  1.00 97.55 31  A 1 
ATOM 213  N N   . ASP A 1 32  ? 12.108  -5.275  20.328  1.00 97.41 32  A 1 
ATOM 214  C CA  . ASP A 1 32  ? 13.549  -5.149  20.580  1.00 97.68 32  A 1 
ATOM 215  C C   . ASP A 1 32  ? 14.359  -5.514  19.325  1.00 97.94 32  A 1 
ATOM 216  O O   . ASP A 1 32  ? 14.301  -6.641  18.835  1.00 97.53 32  A 1 
ATOM 217  C CB  . ASP A 1 32  ? 13.940  -6.019  21.786  1.00 97.32 32  A 1 
ATOM 218  C CG  . ASP A 1 32  ? 15.430  -5.936  22.161  1.00 95.89 32  A 1 
ATOM 219  O OD1 . ASP A 1 32  ? 16.166  -5.114  21.574  1.00 92.69 32  A 1 
ATOM 220  O OD2 . ASP A 1 32  ? 15.843  -6.711  23.050  1.00 91.79 32  A 1 
ATOM 221  N N   . THR A 1 33  ? 15.126  -4.556  18.815  1.00 98.01 33  A 1 
ATOM 222  C CA  . THR A 1 33  ? 15.968  -4.715  17.619  1.00 98.27 33  A 1 
ATOM 223  C C   . THR A 1 33  ? 17.383  -5.214  17.927  1.00 98.42 33  A 1 
ATOM 224  O O   . THR A 1 33  ? 18.236  -5.227  17.040  1.00 98.27 33  A 1 
ATOM 225  C CB  . THR A 1 33  ? 16.014  -3.423  16.791  1.00 98.18 33  A 1 
ATOM 226  O OG1 . THR A 1 33  ? 16.489  -2.347  17.565  1.00 97.54 33  A 1 
ATOM 227  C CG2 . THR A 1 33  ? 14.637  -3.039  16.261  1.00 96.78 33  A 1 
ATOM 228  N N   . THR A 1 34  ? 17.681  -5.642  19.158  1.00 98.29 34  A 1 
ATOM 229  C CA  . THR A 1 34  ? 18.986  -6.217  19.511  1.00 98.15 34  A 1 
ATOM 230  C C   . THR A 1 34  ? 19.320  -7.401  18.595  1.00 98.18 34  A 1 
ATOM 231  O O   . THR A 1 34  ? 18.570  -8.367  18.496  1.00 97.87 34  A 1 
ATOM 232  C CB  . THR A 1 34  ? 19.024  -6.662  20.981  1.00 98.06 34  A 1 
ATOM 233  O OG1 . THR A 1 34  ? 18.830  -5.557  21.826  1.00 95.83 34  A 1 
ATOM 234  C CG2 . THR A 1 34  ? 20.382  -7.258  21.375  1.00 95.11 34  A 1 
ATOM 235  N N   . GLY A 1 35  ? 20.479  -7.331  17.929  1.00 97.98 35  A 1 
ATOM 236  C CA  . GLY A 1 35  ? 20.934  -8.356  16.983  1.00 97.71 35  A 1 
ATOM 237  C C   . GLY A 1 35  ? 20.422  -8.197  15.547  1.00 98.00 35  A 1 
ATOM 238  O O   . GLY A 1 35  ? 20.771  -9.019  14.702  1.00 97.05 35  A 1 
ATOM 239  N N   . PHE A 1 36  ? 19.641  -7.159  15.254  1.00 98.31 36  A 1 
ATOM 240  C CA  . PHE A 1 36  ? 19.242  -6.789  13.895  1.00 98.32 36  A 1 
ATOM 241  C C   . PHE A 1 36  ? 20.208  -5.742  13.315  1.00 98.33 36  A 1 
ATOM 242  O O   . PHE A 1 36  ? 20.611  -4.807  14.009  1.00 97.41 36  A 1 
ATOM 243  C CB  . PHE A 1 36  ? 17.799  -6.264  13.878  1.00 98.08 36  A 1 
ATOM 244  C CG  . PHE A 1 36  ? 16.735  -7.314  14.154  1.00 98.24 36  A 1 
ATOM 245  C CD1 . PHE A 1 36  ? 15.973  -7.835  13.091  1.00 97.59 36  A 1 
ATOM 246  C CD2 . PHE A 1 36  ? 16.500  -7.774  15.461  1.00 97.75 36  A 1 
ATOM 247  C CE1 . PHE A 1 36  ? 14.985  -8.805  13.333  1.00 97.18 36  A 1 
ATOM 248  C CE2 . PHE A 1 36  ? 15.518  -8.753  15.706  1.00 97.23 36  A 1 
ATOM 249  C CZ  . PHE A 1 36  ? 14.758  -9.267  14.643  1.00 97.38 36  A 1 
ATOM 250  N N   . ASP A 1 37  ? 20.527  -5.855  12.029  1.00 98.27 37  A 1 
ATOM 251  C CA  . ASP A 1 37  ? 21.242  -4.801  11.289  1.00 98.11 37  A 1 
ATOM 252  C C   . ASP A 1 37  ? 20.289  -3.660  10.891  1.00 98.30 37  A 1 
ATOM 253  O O   . ASP A 1 37  ? 20.687  -2.501  10.784  1.00 97.48 37  A 1 
ATOM 254  C CB  . ASP A 1 37  ? 21.895  -5.387  10.027  1.00 97.47 37  A 1 
ATOM 255  C CG  . ASP A 1 37  ? 22.858  -6.546  10.299  1.00 96.27 37  A 1 
ATOM 256  O OD1 . ASP A 1 37  ? 23.693  -6.421  11.222  1.00 93.56 37  A 1 
ATOM 257  O OD2 . ASP A 1 37  ? 22.739  -7.558  9.571   1.00 93.25 37  A 1 
ATOM 258  N N   . VAL A 1 38  ? 19.010  -3.988  10.693  1.00 98.26 38  A 1 
ATOM 259  C CA  . VAL A 1 38  ? 17.933  -3.041  10.393  1.00 98.36 38  A 1 
ATOM 260  C C   . VAL A 1 38  ? 17.195  -2.690  11.679  1.00 98.57 38  A 1 
ATOM 261  O O   . VAL A 1 38  ? 16.584  -3.550  12.309  1.00 98.33 38  A 1 
ATOM 262  C CB  . VAL A 1 38  ? 16.964  -3.610  9.350   1.00 97.80 38  A 1 
ATOM 263  C CG1 . VAL A 1 38  ? 15.839  -2.617  9.033   1.00 96.57 38  A 1 
ATOM 264  C CG2 . VAL A 1 38  ? 17.700  -3.937  8.049   1.00 96.68 38  A 1 
ATOM 265  N N   . THR A 1 39  ? 17.220  -1.407  12.048  1.00 98.44 39  A 1 
ATOM 266  C CA  . THR A 1 39  ? 16.622  -0.895  13.295  1.00 98.60 39  A 1 
ATOM 267  C C   . THR A 1 39  ? 15.622  0.236   13.058  1.00 98.75 39  A 1 
ATOM 268  O O   . THR A 1 39  ? 15.251  0.950   13.992  1.00 98.60 39  A 1 
ATOM 269  C CB  . THR A 1 39  ? 17.716  -0.462  14.280  1.00 98.48 39  A 1 
ATOM 270  O OG1 . THR A 1 39  ? 18.476  0.593   13.738  1.00 97.80 39  A 1 
ATOM 271  C CG2 . THR A 1 39  ? 18.691  -1.592  14.616  1.00 96.84 39  A 1 
ATOM 272  N N   . ILE A 1 40  ? 15.189  0.437   11.815  1.00 98.81 40  A 1 
ATOM 273  C CA  . ILE A 1 40  ? 14.326  1.542   11.382  1.00 98.82 40  A 1 
ATOM 274  C C   . ILE A 1 40  ? 13.129  1.039   10.572  1.00 98.83 40  A 1 
ATOM 275  O O   . ILE A 1 40  ? 13.237  0.062   9.830   1.00 98.75 40  A 1 
ATOM 276  C CB  . ILE A 1 40  ? 15.121  2.605   10.593  1.00 98.72 40  A 1 
ATOM 277  C CG1 . ILE A 1 40  ? 15.791  2.020   9.328   1.00 98.43 40  A 1 
ATOM 278  C CG2 . ILE A 1 40  ? 16.152  3.279   11.518  1.00 98.08 40  A 1 
ATOM 279  C CD1 . ILE A 1 40  ? 16.423  3.074   8.415   1.00 97.75 40  A 1 
ATOM 280  N N   . ALA A 1 41  ? 11.998  1.732   10.693  1.00 98.83 41  A 1 
ATOM 281  C CA  . ALA A 1 41  ? 10.785  1.470   9.921   1.00 98.84 41  A 1 
ATOM 282  C C   . ALA A 1 41  ? 9.871   2.707   9.866   1.00 98.87 41  A 1 
ATOM 283  O O   . ALA A 1 41  ? 10.035  3.662   10.631  1.00 98.75 41  A 1 
ATOM 284  C CB  . ALA A 1 41  ? 10.051  0.271   10.537  1.00 98.68 41  A 1 
ATOM 285  N N   . GLY A 1 42  ? 8.877   2.671   8.979   1.00 98.76 42  A 1 
ATOM 286  C CA  . GLY A 1 42  ? 7.733   3.576   8.980   1.00 98.79 42  A 1 
ATOM 287  C C   . GLY A 1 42  ? 6.604   3.012   9.844   1.00 98.80 42  A 1 
ATOM 288  O O   . GLY A 1 42  ? 5.710   2.355   9.324   1.00 98.58 42  A 1 
ATOM 289  N N   . GLU A 1 43  ? 6.656   3.239   11.157  1.00 98.73 43  A 1 
ATOM 290  C CA  . GLU A 1 43  ? 5.595   2.831   12.091  1.00 98.66 43  A 1 
ATOM 291  C C   . GLU A 1 43  ? 4.435   3.836   12.091  1.00 98.62 43  A 1 
ATOM 292  O O   . GLU A 1 43  ? 4.639   5.055   12.090  1.00 98.30 43  A 1 
ATOM 293  C CB  . GLU A 1 43  ? 6.131   2.661   13.523  1.00 98.45 43  A 1 
ATOM 294  C CG  . GLU A 1 43  ? 7.150   1.522   13.662  1.00 97.71 43  A 1 
ATOM 295  C CD  . GLU A 1 43  ? 7.586   1.288   15.117  1.00 97.90 43  A 1 
ATOM 296  O OE1 . GLU A 1 43  ? 7.773   0.115   15.506  1.00 94.96 43  A 1 
ATOM 297  O OE2 . GLU A 1 43  ? 7.774   2.272   15.874  1.00 95.66 43  A 1 
ATOM 298  N N   . VAL A 1 44  ? 3.211   3.329   12.152  1.00 98.52 44  A 1 
ATOM 299  C CA  . VAL A 1 44  ? 2.028   4.143   12.443  1.00 98.35 44  A 1 
ATOM 300  C C   . VAL A 1 44  ? 2.039   4.511   13.928  1.00 97.76 44  A 1 
ATOM 301  O O   . VAL A 1 44  ? 1.925   3.644   14.803  1.00 96.68 44  A 1 
ATOM 302  C CB  . VAL A 1 44  ? 0.735   3.414   12.051  1.00 98.22 44  A 1 
ATOM 303  C CG1 . VAL A 1 44  ? -0.507  4.191   12.495  1.00 97.71 44  A 1 
ATOM 304  C CG2 . VAL A 1 44  ? 0.645   3.222   10.533  1.00 97.70 44  A 1 
ATOM 305  N N   . LYS A 1 45  ? 2.150   5.814   14.213  1.00 97.93 45  A 1 
ATOM 306  C CA  . LYS A 1 45  ? 2.198   6.391   15.563  1.00 96.98 45  A 1 
ATOM 307  C C   . LYS A 1 45  ? 0.834   6.939   15.976  1.00 96.90 45  A 1 
ATOM 308  O O   . LYS A 1 45  ? -0.009  7.230   15.131  1.00 95.11 45  A 1 
ATOM 309  C CB  . LYS A 1 45  ? 3.296   7.467   15.628  1.00 95.70 45  A 1 
ATOM 310  C CG  . LYS A 1 45  ? 4.680   6.862   15.346  1.00 90.95 45  A 1 
ATOM 311  C CD  . LYS A 1 45  ? 5.779   7.928   15.306  1.00 83.26 45  A 1 
ATOM 312  C CE  . LYS A 1 45  ? 7.077   7.227   14.885  1.00 77.73 45  A 1 
ATOM 313  N NZ  . LYS A 1 45  ? 8.186   8.179   14.641  1.00 66.02 45  A 1 
ATOM 314  N N   . ASP A 1 46  ? 0.627   7.079   17.287  1.00 95.18 46  A 1 
ATOM 315  C CA  . ASP A 1 46  ? -0.577  7.678   17.881  1.00 94.78 46  A 1 
ATOM 316  C C   . ASP A 1 46  ? -1.895  7.039   17.401  1.00 94.99 46  A 1 
ATOM 317  O O   . ASP A 1 46  ? -2.936  7.690   17.292  1.00 92.38 46  A 1 
ATOM 318  C CB  . ASP A 1 46  ? -0.520  9.211   17.746  1.00 94.06 46  A 1 
ATOM 319  C CG  . ASP A 1 46  ? 0.788   9.768   18.313  1.00 90.94 46  A 1 
ATOM 320  O OD1 . ASP A 1 46  ? 1.151   9.350   19.439  1.00 86.55 46  A 1 
ATOM 321  O OD2 . ASP A 1 46  ? 1.441   10.572  17.612  1.00 87.01 46  A 1 
ATOM 322  N N   . PHE A 1 47  ? -1.850  5.736   17.116  1.00 94.61 47  A 1 
ATOM 323  C CA  . PHE A 1 47  ? -2.996  4.954   16.668  1.00 93.32 47  A 1 
ATOM 324  C C   . PHE A 1 47  ? -3.575  4.128   17.824  1.00 92.04 47  A 1 
ATOM 325  O O   . PHE A 1 47  ? -2.921  3.231   18.366  1.00 86.33 47  A 1 
ATOM 326  C CB  . PHE A 1 47  ? -2.580  4.079   15.479  1.00 93.12 47  A 1 
ATOM 327  C CG  . PHE A 1 47  ? -3.695  3.198   14.963  1.00 95.14 47  A 1 
ATOM 328  C CD1 . PHE A 1 47  ? -3.617  1.800   15.111  1.00 94.10 47  A 1 
ATOM 329  C CD2 . PHE A 1 47  ? -4.821  3.771   14.346  1.00 94.54 47  A 1 
ATOM 330  C CE1 . PHE A 1 47  ? -4.655  0.981   14.638  1.00 93.63 47  A 1 
ATOM 331  C CE2 . PHE A 1 47  ? -5.866  2.951   13.878  1.00 94.12 47  A 1 
ATOM 332  C CZ  . PHE A 1 47  ? -5.781  1.556   14.021  1.00 94.42 47  A 1 
ATOM 333  N N   . ASN A 1 48  ? -4.826  4.424   18.194  1.00 88.66 48  A 1 
ATOM 334  C CA  . ASN A 1 48  ? -5.550  3.712   19.250  1.00 86.32 48  A 1 
ATOM 335  C C   . ASN A 1 48  ? -6.792  3.026   18.658  1.00 85.31 48  A 1 
ATOM 336  O O   . ASN A 1 48  ? -7.835  3.669   18.529  1.00 83.01 48  A 1 
ATOM 337  C CB  . ASN A 1 48  ? -5.892  4.696   20.378  1.00 83.52 48  A 1 
ATOM 338  C CG  . ASN A 1 48  ? -6.589  4.033   21.557  1.00 76.28 48  A 1 
ATOM 339  O OD1 . ASN A 1 48  ? -6.402  2.871   21.904  1.00 72.10 48  A 1 
ATOM 340  N ND2 . ASN A 1 48  ? -7.410  4.778   22.261  1.00 69.27 48  A 1 
ATOM 341  N N   . PRO A 1 49  ? -6.711  1.741   18.287  1.00 86.89 49  A 1 
ATOM 342  C CA  . PRO A 1 49  ? -7.817  1.046   17.645  1.00 84.87 49  A 1 
ATOM 343  C C   . PRO A 1 49  ? -8.968  0.767   18.623  1.00 84.89 49  A 1 
ATOM 344  O O   . PRO A 1 49  ? -8.750  0.397   19.782  1.00 80.90 49  A 1 
ATOM 345  C CB  . PRO A 1 49  ? -7.215  -0.248  17.096  1.00 83.11 49  A 1 
ATOM 346  C CG  . PRO A 1 49  ? -6.064  -0.532  18.059  1.00 84.36 49  A 1 
ATOM 347  C CD  . PRO A 1 49  ? -5.562  0.862   18.416  1.00 87.06 49  A 1 
ATOM 348  N N   . GLU A 1 50  ? -10.201 0.856   18.125  1.00 83.36 50  A 1 
ATOM 349  C CA  . GLU A 1 50  ? -11.394 0.412   18.871  1.00 82.20 50  A 1 
ATOM 350  C C   . GLU A 1 50  ? -11.412 -1.121  19.030  1.00 81.11 50  A 1 
ATOM 351  O O   . GLU A 1 50  ? -11.693 -1.654  20.105  1.00 76.67 50  A 1 
ATOM 352  C CB  . GLU A 1 50  ? -12.667 0.907   18.162  1.00 81.04 50  A 1 
ATOM 353  C CG  . GLU A 1 50  ? -12.785 2.445   18.166  1.00 72.89 50  A 1 
ATOM 354  C CD  . GLU A 1 50  ? -14.111 2.961   17.577  1.00 66.95 50  A 1 
ATOM 355  O OE1 . GLU A 1 50  ? -14.338 4.187   17.680  1.00 62.12 50  A 1 
ATOM 356  O OE2 . GLU A 1 50  ? -14.895 2.141   17.043  1.00 62.91 50  A 1 
ATOM 357  N N   . HIS A 1 51  ? -11.006 -1.843  17.983  1.00 81.24 51  A 1 
ATOM 358  C CA  . HIS A 1 51  ? -10.992 -3.309  17.927  1.00 78.19 51  A 1 
ATOM 359  C C   . HIS A 1 51  ? -9.632  -3.905  18.332  1.00 79.20 51  A 1 
ATOM 360  O O   . HIS A 1 51  ? -8.890  -4.444  17.516  1.00 73.66 51  A 1 
ATOM 361  C CB  . HIS A 1 51  ? -11.461 -3.761  16.537  1.00 74.77 51  A 1 
ATOM 362  C CG  . HIS A 1 51  ? -12.888 -3.356  16.263  1.00 72.01 51  A 1 
ATOM 363  N ND1 . HIS A 1 51  ? -14.016 -3.972  16.752  1.00 62.86 51  A 1 
ATOM 364  C CD2 . HIS A 1 51  ? -13.295 -2.264  15.544  1.00 62.33 51  A 1 
ATOM 365  C CE1 . HIS A 1 51  ? -15.082 -3.266  16.339  1.00 60.26 51  A 1 
ATOM 366  N NE2 . HIS A 1 51  ? -14.689 -2.217  15.606  1.00 61.74 51  A 1 
ATOM 367  N N   . LYS A 1 52  ? -9.298  -3.839  19.622  1.00 82.44 52  A 1 
ATOM 368  C CA  . LYS A 1 52  ? -7.973  -4.239  20.151  1.00 81.73 52  A 1 
ATOM 369  C C   . LYS A 1 52  ? -7.653  -5.737  20.100  1.00 82.56 52  A 1 
ATOM 370  O O   . LYS A 1 52  ? -6.529  -6.118  20.416  1.00 78.96 52  A 1 
ATOM 371  C CB  . LYS A 1 52  ? -7.805  -3.728  21.591  1.00 78.73 52  A 1 
ATOM 372  C CG  . LYS A 1 52  ? -7.900  -2.205  21.649  1.00 76.83 52  A 1 
ATOM 373  C CD  . LYS A 1 52  ? -7.550  -1.651  23.031  1.00 71.44 52  A 1 
ATOM 374  C CE  . LYS A 1 52  ? -7.662  -0.128  22.922  1.00 68.54 52  A 1 
ATOM 375  N NZ  . LYS A 1 52  ? -7.214  0.578   24.140  1.00 58.42 52  A 1 
ATOM 376  N N   . LYS A 1 53  ? -8.635  -6.591  19.809  1.00 85.78 53  A 1 
ATOM 377  C CA  . LYS A 1 53  ? -8.466  -8.054  19.831  1.00 86.39 53  A 1 
ATOM 378  C C   . LYS A 1 53  ? -8.045  -8.639  18.487  1.00 87.86 53  A 1 
ATOM 379  O O   . LYS A 1 53  ? -7.657  -9.801  18.457  1.00 84.08 53  A 1 
ATOM 380  C CB  . LYS A 1 53  ? -9.744  -8.737  20.330  1.00 83.01 53  A 1 
ATOM 381  C CG  . LYS A 1 53  ? -10.035 -8.430  21.798  1.00 78.02 53  A 1 
ATOM 382  C CD  . LYS A 1 53  ? -11.267 -9.230  22.239  1.00 71.71 53  A 1 
ATOM 383  C CE  . LYS A 1 53  ? -11.585 -8.955  23.706  1.00 64.64 53  A 1 
ATOM 384  N NZ  . LYS A 1 53  ? -12.801 -9.702  24.121  1.00 55.28 53  A 1 
ATOM 385  N N   . GLU A 1 54  ? -8.144  -7.856  17.425  1.00 90.94 54  A 1 
ATOM 386  C CA  . GLU A 1 54  ? -7.799  -8.296  16.075  1.00 92.23 54  A 1 
ATOM 387  C C   . GLU A 1 54  ? -6.306  -8.107  15.791  1.00 93.84 54  A 1 
ATOM 388  O O   . GLU A 1 54  ? -5.625  -7.329  16.475  1.00 92.81 54  A 1 
ATOM 389  C CB  . GLU A 1 54  ? -8.659  -7.548  15.043  1.00 90.39 54  A 1 
ATOM 390  C CG  . GLU A 1 54  ? -10.173 -7.692  15.265  1.00 84.75 54  A 1 
ATOM 391  C CD  . GLU A 1 54  ? -10.632 -9.150  15.374  1.00 81.50 54  A 1 
ATOM 392  O OE1 . GLU A 1 54  ? -11.584 -9.388  16.165  1.00 73.08 54  A 1 
ATOM 393  O OE2 . GLU A 1 54  ? -10.011 -10.023 14.732  1.00 72.13 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? -5.810  -8.793  14.765  1.00 94.38 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? -4.461  -8.575  14.259  1.00 95.19 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? -4.281  -7.120  13.783  1.00 95.96 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? -5.230  -6.466  13.335  1.00 96.15 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? -4.178  -9.588  13.146  1.00 95.15 55  A 1 
ATOM 399  N N   . ARG A 1 56  ? -3.064  -6.598  13.875  1.00 95.98 56  A 1 
ATOM 400  C CA  . ARG A 1 56  ? -2.793  -5.173  13.627  1.00 96.48 56  A 1 
ATOM 401  C C   . ARG A 1 56  ? -3.182  -4.728  12.215  1.00 97.14 56  A 1 
ATOM 402  O O   . ARG A 1 56  ? -3.773  -3.662  12.072  1.00 97.35 56  A 1 
ATOM 403  C CB  . ARG A 1 56  ? -1.323  -4.876  13.959  1.00 96.40 56  A 1 
ATOM 404  C CG  . ARG A 1 56  ? -0.991  -3.388  13.819  1.00 95.37 56  A 1 
ATOM 405  C CD  . ARG A 1 56  ? 0.409   -3.111  14.373  1.00 94.81 56  A 1 
ATOM 406  N NE  . ARG A 1 56  ? 0.809   -1.714  14.213  1.00 93.98 56  A 1 
ATOM 407  C CZ  . ARG A 1 56  ? 0.467   -0.670  14.950  1.00 94.62 56  A 1 
ATOM 408  N NH1 . ARG A 1 56  ? -0.370  -0.751  15.950  1.00 90.73 56  A 1 
ATOM 409  N NH2 . ARG A 1 56  ? 0.983   0.487   14.677  1.00 91.78 56  A 1 
ATOM 410  N N   . PHE A 1 57  ? -2.952  -5.541  11.194  1.00 96.65 57  A 1 
ATOM 411  C CA  . PHE A 1 57  ? -3.359  -5.206  9.818   1.00 97.13 57  A 1 
ATOM 412  C C   . PHE A 1 57  ? -4.886  -5.056  9.679   1.00 97.61 57  A 1 
ATOM 413  O O   . PHE A 1 57  ? -5.349  -4.195  8.934   1.00 97.77 57  A 1 
ATOM 414  C CB  . PHE A 1 57  ? -2.807  -6.245  8.831   1.00 97.06 57  A 1 
ATOM 415  C CG  . PHE A 1 57  ? -3.618  -7.518  8.708   1.00 97.17 57  A 1 
ATOM 416  C CD1 . PHE A 1 57  ? -3.511  -8.541  9.666   1.00 96.82 57  A 1 
ATOM 417  C CD2 . PHE A 1 57  ? -4.486  -7.684  7.612   1.00 97.00 57  A 1 
ATOM 418  C CE1 . PHE A 1 57  ? -4.269  -9.716  9.535   1.00 96.33 57  A 1 
ATOM 419  C CE2 . PHE A 1 57  ? -5.242  -8.863  7.484   1.00 96.21 57  A 1 
ATOM 420  C CZ  . PHE A 1 57  ? -5.137  -9.882  8.444   1.00 96.47 57  A 1 
ATOM 421  N N   . VAL A 1 58  ? -5.668  -5.825  10.442  1.00 97.11 58  A 1 
ATOM 422  C CA  . VAL A 1 58  ? -7.134  -5.726  10.508  1.00 97.21 58  A 1 
ATOM 423  C C   . VAL A 1 58  ? -7.546  -4.429  11.194  1.00 97.44 58  A 1 
ATOM 424  O O   . VAL A 1 58  ? -8.410  -3.716  10.686  1.00 97.65 58  A 1 
ATOM 425  C CB  . VAL A 1 58  ? -7.756  -6.937  11.236  1.00 97.10 58  A 1 
ATOM 426  C CG1 . VAL A 1 58  ? -9.282  -6.841  11.293  1.00 96.58 58  A 1 
ATOM 427  C CG2 . VAL A 1 58  ? -7.383  -8.260  10.558  1.00 96.58 58  A 1 
ATOM 428  N N   . GLN A 1 59  ? -6.899  -4.073  12.310  1.00 97.38 59  A 1 
ATOM 429  C CA  . GLN A 1 59  ? -7.174  -2.822  13.026  1.00 97.23 59  A 1 
ATOM 430  C C   . GLN A 1 59  ? -6.970  -1.594  12.126  1.00 97.40 59  A 1 
ATOM 431  O O   . GLN A 1 59  ? -7.828  -0.707  12.084  1.00 97.54 59  A 1 
ATOM 432  C CB  . GLN A 1 59  ? -6.261  -2.708  14.256  1.00 97.02 59  A 1 
ATOM 433  C CG  . GLN A 1 59  ? -6.483  -3.815  15.296  1.00 95.92 59  A 1 
ATOM 434  C CD  . GLN A 1 59  ? -5.465  -3.762  16.432  1.00 95.40 59  A 1 
ATOM 435  O OE1 . GLN A 1 59  ? -4.615  -2.887  16.538  1.00 91.29 59  A 1 
ATOM 436  N NE2 . GLN A 1 59  ? -5.512  -4.704  17.342  1.00 89.72 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? -5.868  -1.563  11.378  1.00 97.74 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? -5.565  -0.497  10.418  1.00 98.04 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? -6.630  -0.431  9.311   1.00 98.25 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? -7.145  0.649   9.010   1.00 98.35 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? -4.159  -0.723  9.819   1.00 98.15 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? -2.978  -0.658  10.810  1.00 97.92 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? -1.685  -1.079  10.108  1.00 97.67 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? -2.781  0.735   11.397  1.00 97.51 60  A 1 
ATOM 445  N N   . ALA A 1 61  ? -7.023  -1.584  8.751   1.00 98.02 61  A 1 
ATOM 446  C CA  . ALA A 1 61  ? -8.031  -1.668  7.692   1.00 98.27 61  A 1 
ATOM 447  C C   . ALA A 1 61  ? -9.419  -1.205  8.155   1.00 98.36 61  A 1 
ATOM 448  O O   . ALA A 1 61  ? -10.091 -0.455  7.445   1.00 98.46 61  A 1 
ATOM 449  C CB  . ALA A 1 61  ? -8.092  -3.108  7.184   1.00 98.36 61  A 1 
ATOM 450  N N   . VAL A 1 62  ? -9.855  -1.620  9.343   1.00 97.80 62  A 1 
ATOM 451  C CA  . VAL A 1 62  ? -11.146 -1.224  9.924   1.00 97.56 62  A 1 
ATOM 452  C C   . VAL A 1 62  ? -11.184 0.281   10.181  1.00 97.69 62  A 1 
ATOM 453  O O   . VAL A 1 62  ? -12.158 0.933   9.807   1.00 97.88 62  A 1 
ATOM 454  C CB  . VAL A 1 62  ? -11.439 -2.029  11.206  1.00 97.16 62  A 1 
ATOM 455  C CG1 . VAL A 1 62  ? -12.641 -1.482  11.985  1.00 96.45 62  A 1 
ATOM 456  C CG2 . VAL A 1 62  ? -11.743 -3.493  10.859  1.00 96.60 62  A 1 
ATOM 457  N N   . ALA A 1 63  ? -10.121 0.854   10.755  1.00 97.65 63  A 1 
ATOM 458  C CA  . ALA A 1 63  ? -10.043 2.291   11.010  1.00 97.71 63  A 1 
ATOM 459  C C   . ALA A 1 63  ? -10.073 3.116   9.711   1.00 97.97 63  A 1 
ATOM 460  O O   . ALA A 1 63  ? -10.857 4.062   9.598   1.00 98.16 63  A 1 
ATOM 461  C CB  . ALA A 1 63  ? -8.779  2.568   11.831  1.00 97.62 63  A 1 
ATOM 462  N N   . ALA A 1 64  ? -9.288  2.726   8.703   1.00 98.40 64  A 1 
ATOM 463  C CA  . ALA A 1 64  ? -9.304  3.387   7.398   1.00 98.63 64  A 1 
ATOM 464  C C   . ALA A 1 64  ? -10.662 3.225   6.688   1.00 98.65 64  A 1 
ATOM 465  O O   . ALA A 1 64  ? -11.168 4.170   6.084   1.00 98.69 64  A 1 
ATOM 466  C CB  . ALA A 1 64  ? -8.142  2.835   6.561   1.00 98.73 64  A 1 
ATOM 467  N N   . THR A 1 65  ? -11.311 2.063   6.816   1.00 98.54 65  A 1 
ATOM 468  C CA  . THR A 1 65  ? -12.660 1.828   6.273   1.00 98.61 65  A 1 
ATOM 469  C C   . THR A 1 65  ? -13.702 2.715   6.945   1.00 98.57 65  A 1 
ATOM 470  O O   . THR A 1 65  ? -14.527 3.308   6.253   1.00 98.60 65  A 1 
ATOM 471  C CB  . THR A 1 65  ? -13.075 0.362   6.412   1.00 98.69 65  A 1 
ATOM 472  O OG1 . THR A 1 65  ? -12.185 -0.435  5.680   1.00 98.14 65  A 1 
ATOM 473  C CG2 . THR A 1 65  ? -14.476 0.094   5.853   1.00 98.30 65  A 1 
ATOM 474  N N   . ALA A 1 66  ? -13.658 2.859   8.265   1.00 98.29 66  A 1 
ATOM 475  C CA  . ALA A 1 66  ? -14.562 3.745   8.994   1.00 98.04 66  A 1 
ATOM 476  C C   . ALA A 1 66  ? -14.443 5.195   8.496   1.00 98.15 66  A 1 
ATOM 477  O O   . ALA A 1 66  ? -15.459 5.817   8.182   1.00 98.13 66  A 1 
ATOM 478  C CB  . ALA A 1 66  ? -14.279 3.626   10.496  1.00 97.69 66  A 1 
ATOM 479  N N   . GLN A 1 67  ? -13.220 5.702   8.330   1.00 98.51 67  A 1 
ATOM 480  C CA  . GLN A 1 67  ? -12.986 7.024   7.734   1.00 98.53 67  A 1 
ATOM 481  C C   . GLN A 1 67  ? -13.586 7.126   6.325   1.00 98.54 67  A 1 
ATOM 482  O O   . GLN A 1 67  ? -14.302 8.081   6.031   1.00 98.47 67  A 1 
ATOM 483  C CB  . GLN A 1 67  ? -11.486 7.323   7.648   1.00 98.49 67  A 1 
ATOM 484  C CG  . GLN A 1 67  ? -10.796 7.514   9.003   1.00 97.87 67  A 1 
ATOM 485  C CD  . GLN A 1 67  ? -9.300  7.761   8.833   1.00 98.06 67  A 1 
ATOM 486  O OE1 . GLN A 1 67  ? -8.809  8.117   7.767   1.00 94.14 67  A 1 
ATOM 487  N NE2 . GLN A 1 67  ? -8.513  7.597   9.866   1.00 94.58 67  A 1 
ATOM 488  N N   . ALA A 1 68  ? -13.339 6.132   5.467   1.00 98.72 68  A 1 
ATOM 489  C CA  . ALA A 1 68  ? -13.806 6.140   4.085   1.00 98.80 68  A 1 
ATOM 490  C C   . ALA A 1 68  ? -15.342 6.087   3.972   1.00 98.79 68  A 1 
ATOM 491  O O   . ALA A 1 68  ? -15.926 6.770   3.130   1.00 98.69 68  A 1 
ATOM 492  C CB  . ALA A 1 68  ? -13.134 4.973   3.352   1.00 98.82 68  A 1 
ATOM 493  N N   . LEU A 1 69  ? -16.008 5.318   4.837   1.00 98.71 69  A 1 
ATOM 494  C CA  . LEU A 1 69  ? -17.472 5.248   4.893   1.00 98.66 69  A 1 
ATOM 495  C C   . LEU A 1 69  ? -18.094 6.539   5.442   1.00 98.50 69  A 1 
ATOM 496  O O   . LEU A 1 69  ? -19.147 6.959   4.961   1.00 98.35 69  A 1 
ATOM 497  C CB  . LEU A 1 69  ? -17.898 4.040   5.743   1.00 98.72 69  A 1 
ATOM 498  C CG  . LEU A 1 69  ? -17.679 2.668   5.080   1.00 98.57 69  A 1 
ATOM 499  C CD1 . LEU A 1 69  ? -18.003 1.570   6.095   1.00 98.39 69  A 1 
ATOM 500  C CD2 . LEU A 1 69  ? -18.579 2.461   3.858   1.00 98.41 69  A 1 
ATOM 501  N N   . ILE A 1 70  ? -17.452 7.195   6.413   1.00 98.59 70  A 1 
ATOM 502  C CA  . ILE A 1 70  ? -17.881 8.512   6.908   1.00 98.39 70  A 1 
ATOM 503  C C   . ILE A 1 70  ? -17.725 9.566   5.803   1.00 98.39 70  A 1 
ATOM 504  O O   . ILE A 1 70  ? -18.683 10.279  5.511   1.00 98.17 70  A 1 
ATOM 505  C CB  . ILE A 1 70  ? -17.108 8.883   8.197   1.00 98.15 70  A 1 
ATOM 506  C CG1 . ILE A 1 70  ? -17.557 7.969   9.364   1.00 97.44 70  A 1 
ATOM 507  C CG2 . ILE A 1 70  ? -17.322 10.363  8.575   1.00 97.36 70  A 1 
ATOM 508  C CD1 . ILE A 1 70  ? -16.598 7.985   10.562  1.00 95.13 70  A 1 
ATOM 509  N N   . ASP A 1 71  ? -16.563 9.629   5.162   1.00 98.29 71  A 1 
ATOM 510  C CA  . ASP A 1 71  ? -16.255 10.599  4.097   1.00 98.15 71  A 1 
ATOM 511  C C   . ASP A 1 71  ? -17.198 10.454  2.889   1.00 98.20 71  A 1 
ATOM 512  O O   . ASP A 1 71  ? -17.673 11.444  2.330   1.00 97.73 71  A 1 
ATOM 513  C CB  . ASP A 1 71  ? -14.785 10.404  3.683   1.00 97.79 71  A 1 
ATOM 514  C CG  . ASP A 1 71  ? -14.288 11.391  2.618   1.00 96.68 71  A 1 
ATOM 515  O OD1 . ASP A 1 71  ? -14.503 12.607  2.799   1.00 93.15 71  A 1 
ATOM 516  O OD2 . ASP A 1 71  ? -13.644 10.927  1.647   1.00 93.22 71  A 1 
ATOM 517  N N   . SER A 1 72  ? -17.558 9.217   2.529   1.00 98.27 72  A 1 
ATOM 518  C CA  . SER A 1 72  ? -18.513 8.933   1.444   1.00 98.27 72  A 1 
ATOM 519  C C   . SER A 1 72  ? -19.986 9.103   1.846   1.00 98.28 72  A 1 
ATOM 520  O O   . SER A 1 72  ? -20.865 9.025   0.989   1.00 97.73 72  A 1 
ATOM 521  C CB  . SER A 1 72  ? -18.279 7.527   0.887   1.00 98.05 72  A 1 
ATOM 522  O OG  . SER A 1 72  ? -18.504 6.556   1.890   1.00 96.07 72  A 1 
ATOM 523  N N   . GLY A 1 73  ? -20.297 9.310   3.129   1.00 98.29 73  A 1 
ATOM 524  C CA  . GLY A 1 73  ? -21.669 9.381   3.640   1.00 98.25 73  A 1 
ATOM 525  C C   . GLY A 1 73  ? -22.414 8.038   3.665   1.00 98.43 73  A 1 
ATOM 526  O O   . GLY A 1 73  ? -23.637 8.025   3.842   1.00 97.84 73  A 1 
ATOM 527  N N   . LEU A 1 74  ? -21.706 6.920   3.498   1.00 98.38 74  A 1 
ATOM 528  C CA  . LEU A 1 74  ? -22.272 5.563   3.509   1.00 98.53 74  A 1 
ATOM 529  C C   . LEU A 1 74  ? -22.227 4.882   4.884   1.00 98.56 74  A 1 
ATOM 530  O O   . LEU A 1 74  ? -22.755 3.779   5.022   1.00 98.13 74  A 1 
ATOM 531  C CB  . LEU A 1 74  ? -21.595 4.703   2.427   1.00 98.48 74  A 1 
ATOM 532  C CG  . LEU A 1 74  ? -21.975 5.080   0.985   1.00 98.08 74  A 1 
ATOM 533  C CD1 . LEU A 1 74  ? -21.194 4.198   0.016   1.00 97.36 74  A 1 
ATOM 534  C CD2 . LEU A 1 74  ? -23.467 4.871   0.704   1.00 97.20 74  A 1 
ATOM 535  N N   . MET A 1 75  ? -21.659 5.527   5.908   1.00 98.20 75  A 1 
ATOM 536  C CA  . MET A 1 75  ? -21.724 5.036   7.289   1.00 97.88 75  A 1 
ATOM 537  C C   . MET A 1 75  ? -23.158 5.134   7.822   1.00 97.96 75  A 1 
ATOM 538  O O   . MET A 1 75  ? -23.749 6.223   7.847   1.00 96.39 75  A 1 
ATOM 539  C CB  . MET A 1 75  ? -20.753 5.834   8.172   1.00 96.17 75  A 1 
ATOM 540  C CG  . MET A 1 75  ? -20.667 5.269   9.599   1.00 92.45 75  A 1 
ATOM 541  S SD  . MET A 1 75  ? -19.931 3.617   9.725   1.00 90.68 75  A 1 
ATOM 542  C CE  . MET A 1 75  ? -18.180 4.050   9.591   1.00 82.18 75  A 1 
ATOM 543  N N   . GLY A 1 76  ? -23.722 4.009   8.264   1.00 97.47 76  A 1 
ATOM 544  C CA  . GLY A 1 76  ? -25.025 3.961   8.923   1.00 96.96 76  A 1 
ATOM 545  C C   . GLY A 1 76  ? -24.976 4.367   10.392  1.00 96.98 76  A 1 
ATOM 546  O O   . GLY A 1 76  ? -23.909 4.577   10.981  1.00 95.86 76  A 1 
ATOM 547  N N   . GLU A 1 77  ? -26.164 4.490   10.984  1.00 96.55 77  A 1 
ATOM 548  C CA  . GLU A 1 77  ? -26.335 4.701   12.421  1.00 96.03 77  A 1 
ATOM 549  C C   . GLU A 1 77  ? -25.992 3.430   13.209  1.00 95.85 77  A 1 
ATOM 550  O O   . GLU A 1 77  ? -25.988 2.327   12.663  1.00 93.71 77  A 1 
ATOM 551  C CB  . GLU A 1 77  ? -27.770 5.157   12.723  1.00 94.98 77  A 1 
ATOM 552  C CG  . GLU A 1 77  ? -28.134 6.499   12.065  1.00 89.01 77  A 1 
ATOM 553  C CD  . GLU A 1 77  ? -27.164 7.630   12.434  1.00 82.37 77  A 1 
ATOM 554  O OE1 . GLU A 1 77  ? -26.829 8.428   11.528  1.00 74.11 77  A 1 
ATOM 555  O OE2 . GLU A 1 77  ? -26.743 7.673   13.613  1.00 73.53 77  A 1 
ATOM 556  N N   . VAL A 1 78  ? -25.719 3.592   14.504  1.00 94.37 78  A 1 
ATOM 557  C CA  . VAL A 1 78  ? -25.476 2.453   15.401  1.00 94.12 78  A 1 
ATOM 558  C C   . VAL A 1 78  ? -26.764 1.638   15.539  1.00 94.58 78  A 1 
ATOM 559  O O   . VAL A 1 78  ? -27.800 2.182   15.926  1.00 93.43 78  A 1 
ATOM 560  C CB  . VAL A 1 78  ? -24.964 2.913   16.777  1.00 92.15 78  A 1 
ATOM 561  C CG1 . VAL A 1 78  ? -24.672 1.731   17.704  1.00 87.43 78  A 1 
ATOM 562  C CG2 . VAL A 1 78  ? -23.655 3.702   16.650  1.00 87.55 78  A 1 
ATOM 563  N N   . ASP A 1 79  ? -26.704 0.344   15.239  1.00 94.15 79  A 1 
ATOM 564  C CA  . ASP A 1 79  ? -27.825 -0.579  15.419  1.00 93.60 79  A 1 
ATOM 565  C C   . ASP A 1 79  ? -27.935 -1.102  16.869  1.00 93.96 79  A 1 
ATOM 566  O O   . ASP A 1 79  ? -27.146 -0.760  17.755  1.00 92.57 79  A 1 
ATOM 567  C CB  . ASP A 1 79  ? -27.774 -1.685  14.348  1.00 91.72 79  A 1 
ATOM 568  C CG  . ASP A 1 79  ? -26.670 -2.739  14.529  1.00 91.08 79  A 1 
ATOM 569  O OD1 . ASP A 1 79  ? -26.049 -2.795  15.613  1.00 87.66 79  A 1 
ATOM 570  O OD2 . ASP A 1 79  ? -26.490 -3.529  13.580  1.00 88.01 79  A 1 
ATOM 571  N N   . ALA A 1 80  ? -28.934 -1.954  17.124  1.00 94.35 80  A 1 
ATOM 572  C CA  . ALA A 1 80  ? -29.167 -2.540  18.445  1.00 94.33 80  A 1 
ATOM 573  C C   . ALA A 1 80  ? -28.029 -3.462  18.934  1.00 93.63 80  A 1 
ATOM 574  O O   . ALA A 1 80  ? -27.953 -3.757  20.127  1.00 91.11 80  A 1 
ATOM 575  C CB  . ALA A 1 80  ? -30.502 -3.292  18.394  1.00 94.37 80  A 1 
ATOM 576  N N   . GLU A 1 81  ? -27.158 -3.915  18.034  1.00 92.24 81  A 1 
ATOM 577  C CA  . GLU A 1 81  ? -25.980 -4.734  18.338  1.00 91.09 81  A 1 
ATOM 578  C C   . GLU A 1 81  ? -24.707 -3.890  18.515  1.00 90.62 81  A 1 
ATOM 579  O O   . GLU A 1 81  ? -23.639 -4.430  18.801  1.00 87.54 81  A 1 
ATOM 580  C CB  . GLU A 1 81  ? -25.779 -5.805  17.250  1.00 90.19 81  A 1 
ATOM 581  C CG  . GLU A 1 81  ? -26.947 -6.800  17.136  1.00 85.93 81  A 1 
ATOM 582  C CD  . GLU A 1 81  ? -26.715 -7.900  16.078  1.00 79.69 81  A 1 
ATOM 583  O OE1 . GLU A 1 81  ? -27.656 -8.699  15.873  1.00 72.29 81  A 1 
ATOM 584  O OE2 . GLU A 1 81  ? -25.602 -7.981  15.482  1.00 73.00 81  A 1 
ATOM 585  N N   . GLY A 1 82  ? -24.808 -2.564  18.367  1.00 90.61 82  A 1 
ATOM 586  C CA  . GLY A 1 82  ? -23.673 -1.643  18.440  1.00 88.56 82  A 1 
ATOM 587  C C   . GLY A 1 82  ? -22.853 -1.546  17.144  1.00 89.41 82  A 1 
ATOM 588  O O   . GLY A 1 82  ? -21.791 -0.922  17.152  1.00 87.39 82  A 1 
ATOM 589  N N   . LYS A 1 83  ? -23.332 -2.137  16.035  1.00 92.53 83  A 1 
ATOM 590  C CA  . LYS A 1 83  ? -22.682 -2.077  14.718  1.00 92.78 83  A 1 
ATOM 591  C C   . LYS A 1 83  ? -23.149 -0.848  13.941  1.00 93.62 83  A 1 
ATOM 592  O O   . LYS A 1 83  ? -24.190 -0.263  14.238  1.00 92.64 83  A 1 
ATOM 593  C CB  . LYS A 1 83  ? -22.963 -3.355  13.922  1.00 91.90 83  A 1 
ATOM 594  C CG  . LYS A 1 83  ? -22.443 -4.620  14.617  1.00 90.51 83  A 1 
ATOM 595  C CD  . LYS A 1 83  ? -22.885 -5.843  13.811  1.00 86.95 83  A 1 
ATOM 596  C CE  . LYS A 1 83  ? -22.410 -7.124  14.502  1.00 82.28 83  A 1 
ATOM 597  N NZ  . LYS A 1 83  ? -23.235 -8.274  14.064  1.00 75.08 83  A 1 
ATOM 598  N N   . ARG A 1 84  ? -22.401 -0.471  12.909  1.00 94.83 84  A 1 
ATOM 599  C CA  . ARG A 1 84  ? -22.719 0.645   12.003  1.00 94.88 84  A 1 
ATOM 600  C C   . ARG A 1 84  ? -22.848 0.133   10.567  1.00 96.59 84  A 1 
ATOM 601  O O   . ARG A 1 84  ? -21.893 0.254   9.802   1.00 95.76 84  A 1 
ATOM 602  C CB  . ARG A 1 84  ? -21.653 1.744   12.127  1.00 92.36 84  A 1 
ATOM 603  C CG  . ARG A 1 84  ? -21.719 2.478   13.467  1.00 87.57 84  A 1 
ATOM 604  C CD  . ARG A 1 84  ? -20.629 3.539   13.512  1.00 83.45 84  A 1 
ATOM 605  N NE  . ARG A 1 84  ? -20.673 4.323   14.756  1.00 78.00 84  A 1 
ATOM 606  C CZ  . ARG A 1 84  ? -21.220 5.513   14.928  1.00 71.49 84  A 1 
ATOM 607  N NH1 . ARG A 1 84  ? -21.842 6.143   13.973  1.00 66.14 84  A 1 
ATOM 608  N NH2 . ARG A 1 84  ? -21.147 6.100   16.088  1.00 62.99 84  A 1 
ATOM 609  N N   . PRO A 1 85  ? -23.988 -0.477  10.190  1.00 97.23 85  A 1 
ATOM 610  C CA  . PRO A 1 85  ? -24.143 -1.058  8.860   1.00 97.46 85  A 1 
ATOM 611  C C   . PRO A 1 85  ? -24.039 0.011   7.762   1.00 98.11 85  A 1 
ATOM 612  O O   . PRO A 1 85  ? -24.397 1.172   7.964   1.00 97.60 85  A 1 
ATOM 613  C CB  . PRO A 1 85  ? -25.504 -1.751  8.870   1.00 95.79 85  A 1 
ATOM 614  C CG  . PRO A 1 85  ? -26.296 -0.959  9.911   1.00 92.28 85  A 1 
ATOM 615  C CD  . PRO A 1 85  ? -25.232 -0.590  10.938  1.00 95.59 85  A 1 
ATOM 616  N N   . VAL A 1 86  ? -23.575 -0.380  6.572   1.00 98.22 86  A 1 
ATOM 617  C CA  . VAL A 1 86  ? -23.542 0.505   5.400   1.00 98.47 86  A 1 
ATOM 618  C C   . VAL A 1 86  ? -24.954 0.950   5.001   1.00 98.47 86  A 1 
ATOM 619  O O   . VAL A 1 86  ? -25.918 0.198   5.133   1.00 98.23 86  A 1 
ATOM 620  C CB  . VAL A 1 86  ? -22.811 -0.129  4.201   1.00 98.27 86  A 1 
ATOM 621  C CG1 . VAL A 1 86  ? -21.324 -0.299  4.500   1.00 97.38 86  A 1 
ATOM 622  C CG2 . VAL A 1 86  ? -23.401 -1.483  3.777   1.00 96.76 86  A 1 
ATOM 623  N N   . LYS A 1 87  ? -25.077 2.179   4.476   1.00 98.60 87  A 1 
ATOM 624  C CA  . LYS A 1 87  ? -26.345 2.724   3.945   1.00 98.47 87  A 1 
ATOM 625  C C   . LYS A 1 87  ? -26.668 2.243   2.525   1.00 98.56 87  A 1 
ATOM 626  O O   . LYS A 1 87  ? -27.798 2.424   2.075   1.00 98.13 87  A 1 
ATOM 627  C CB  . LYS A 1 87  ? -26.303 4.256   3.962   1.00 98.10 87  A 1 
ATOM 628  C CG  . LYS A 1 87  ? -26.348 4.843   5.374   1.00 96.90 87  A 1 
ATOM 629  C CD  . LYS A 1 87  ? -26.228 6.369   5.298   1.00 95.45 87  A 1 
ATOM 630  C CE  . LYS A 1 87  ? -26.302 6.970   6.698   1.00 90.79 87  A 1 
ATOM 631  N NZ  . LYS A 1 87  ? -25.761 8.348   6.727   1.00 86.74 87  A 1 
ATOM 632  N N   . SER A 1 88  ? -25.697 1.685   1.804   1.00 98.47 88  A 1 
ATOM 633  C CA  . SER A 1 88  ? -25.902 1.013   0.519   1.00 98.47 88  A 1 
ATOM 634  C C   . SER A 1 88  ? -26.575 -0.350  0.715   1.00 98.51 88  A 1 
ATOM 635  O O   . SER A 1 88  ? -26.622 -0.867  1.829   1.00 98.34 88  A 1 
ATOM 636  C CB  . SER A 1 88  ? -24.565 0.864   -0.215  1.00 98.36 88  A 1 
ATOM 637  O OG  . SER A 1 88  ? -23.556 0.380   0.651   1.00 98.00 88  A 1 
ATOM 638  N N   . ASP A 1 89  ? -27.087 -0.952  -0.373  1.00 98.52 89  A 1 
ATOM 639  C CA  . ASP A 1 89  ? -27.580 -2.332  -0.316  1.00 98.57 89  A 1 
ATOM 640  C C   . ASP A 1 89  ? -26.441 -3.275  0.120   1.00 98.68 89  A 1 
ATOM 641  O O   . ASP A 1 89  ? -25.444 -3.398  -0.601  1.00 98.56 89  A 1 
ATOM 642  C CB  . ASP A 1 89  ? -28.183 -2.750  -1.671  1.00 98.43 89  A 1 
ATOM 643  C CG  . ASP A 1 89  ? -28.713 -4.198  -1.698  1.00 98.19 89  A 1 
ATOM 644  O OD1 . ASP A 1 89  ? -28.498 -4.958  -0.720  1.00 96.82 89  A 1 
ATOM 645  O OD2 . ASP A 1 89  ? -29.331 -4.570  -2.715  1.00 96.22 89  A 1 
ATOM 646  N N   . PRO A 1 90  ? -26.562 -3.961  1.271   1.00 98.66 90  A 1 
ATOM 647  C CA  . PRO A 1 90  ? -25.506 -4.836  1.768   1.00 98.60 90  A 1 
ATOM 648  C C   . PRO A 1 90  ? -25.121 -5.958  0.797   1.00 98.71 90  A 1 
ATOM 649  O O   . PRO A 1 90  ? -23.959 -6.349  0.749   1.00 98.54 90  A 1 
ATOM 650  C CB  . PRO A 1 90  ? -26.045 -5.413  3.078   1.00 98.14 90  A 1 
ATOM 651  C CG  . PRO A 1 90  ? -27.022 -4.349  3.566   1.00 96.06 90  A 1 
ATOM 652  C CD  . PRO A 1 90  ? -27.629 -3.850  2.260   1.00 98.21 90  A 1 
ATOM 653  N N   . TRP A 1 91  ? -26.086 -6.475  0.007   1.00 98.63 91  A 1 
ATOM 654  C CA  . TRP A 1 91  ? -25.854 -7.554  -0.960  1.00 98.61 91  A 1 
ATOM 655  C C   . TRP A 1 91  ? -25.161 -7.075  -2.238  1.00 98.60 91  A 1 
ATOM 656  O O   . TRP A 1 91  ? -24.578 -7.881  -2.961  1.00 98.10 91  A 1 
ATOM 657  C CB  . TRP A 1 91  ? -27.188 -8.219  -1.293  1.00 98.50 91  A 1 
ATOM 658  C CG  . TRP A 1 91  ? -27.860 -8.874  -0.129  1.00 98.39 91  A 1 
ATOM 659  C CD1 . TRP A 1 91  ? -28.914 -8.386  0.556   1.00 97.48 91  A 1 
ATOM 660  C CD2 . TRP A 1 91  ? -27.521 -10.150 0.503   1.00 97.96 91  A 1 
ATOM 661  N NE1 . TRP A 1 91  ? -29.259 -9.270  1.563   1.00 97.08 91  A 1 
ATOM 662  C CE2 . TRP A 1 91  ? -28.435 -10.375 1.566   1.00 97.43 91  A 1 
ATOM 663  C CE3 . TRP A 1 91  ? -26.534 -11.136 0.265   1.00 97.32 91  A 1 
ATOM 664  C CZ2 . TRP A 1 91  ? -28.379 -11.538 2.361   1.00 96.66 91  A 1 
ATOM 665  C CZ3 . TRP A 1 91  ? -26.470 -12.302 1.058   1.00 95.73 91  A 1 
ATOM 666  C CH2 . TRP A 1 91  ? -27.394 -12.501 2.101   1.00 95.35 91  A 1 
ATOM 667  N N   . ARG A 1 92  ? -25.210 -5.773  -2.497  1.00 98.71 92  A 1 
ATOM 668  C CA  . ARG A 1 92  ? -24.572 -5.093  -3.631  1.00 98.77 92  A 1 
ATOM 669  C C   . ARG A 1 92  ? -23.295 -4.348  -3.223  1.00 98.85 92  A 1 
ATOM 670  O O   . ARG A 1 92  ? -22.681 -3.690  -4.054  1.00 98.66 92  A 1 
ATOM 671  C CB  . ARG A 1 92  ? -25.608 -4.147  -4.264  1.00 98.55 92  A 1 
ATOM 672  C CG  . ARG A 1 92  ? -26.864 -4.860  -4.801  1.00 97.24 92  A 1 
ATOM 673  C CD  . ARG A 1 92  ? -26.603 -5.653  -6.082  1.00 95.62 92  A 1 
ATOM 674  N NE  . ARG A 1 92  ? -26.217 -4.744  -7.174  1.00 92.89 92  A 1 
ATOM 675  C CZ  . ARG A 1 92  ? -25.743 -5.068  -8.347  1.00 93.08 92  A 1 
ATOM 676  N NH1 . ARG A 1 92  ? -25.576 -6.297  -8.721  1.00 85.29 92  A 1 
ATOM 677  N NH2 . ARG A 1 92  ? -25.420 -4.126  -9.181  1.00 86.88 92  A 1 
ATOM 678  N N   . THR A 1 93  ? -22.906 -4.467  -1.947  1.00 98.77 93  A 1 
ATOM 679  C CA  . THR A 1 93  ? -21.688 -3.871  -1.391  1.00 98.83 93  A 1 
ATOM 680  C C   . THR A 1 93  ? -20.629 -4.943  -1.169  1.00 98.83 93  A 1 
ATOM 681  O O   . THR A 1 93  ? -20.757 -5.786  -0.277  1.00 98.73 93  A 1 
ATOM 682  C CB  . THR A 1 93  ? -21.985 -3.105  -0.099  1.00 98.78 93  A 1 
ATOM 683  O OG1 . THR A 1 93  ? -22.999 -2.158  -0.335  1.00 98.17 93  A 1 
ATOM 684  C CG2 . THR A 1 93  ? -20.760 -2.339  0.397   1.00 98.24 93  A 1 
ATOM 685  N N   . GLY A 1 94  ? -19.578 -4.911  -1.989  1.00 98.75 94  A 1 
ATOM 686  C CA  . GLY A 1 94  ? -18.435 -5.816  -1.913  1.00 98.78 94  A 1 
ATOM 687  C C   . GLY A 1 94  ? -17.253 -5.243  -1.133  1.00 98.90 94  A 1 
ATOM 688  O O   . GLY A 1 94  ? -17.214 -4.057  -0.796  1.00 98.86 94  A 1 
ATOM 689  N N   . ILE A 1 95  ? -16.273 -6.101  -0.877  1.00 98.81 95  A 1 
ATOM 690  C CA  . ILE A 1 95  ? -14.978 -5.741  -0.294  1.00 98.82 95  A 1 
ATOM 691  C C   . ILE A 1 95  ? -13.887 -6.421  -1.119  1.00 98.78 95  A 1 
ATOM 692  O O   . ILE A 1 95  ? -13.951 -7.629  -1.352  1.00 98.64 95  A 1 
ATOM 693  C CB  . ILE A 1 95  ? -14.886 -6.156  1.191   1.00 98.76 95  A 1 
ATOM 694  C CG1 . ILE A 1 95  ? -16.019 -5.545  2.042   1.00 98.32 95  A 1 
ATOM 695  C CG2 . ILE A 1 95  ? -13.520 -5.747  1.770   1.00 98.48 95  A 1 
ATOM 696  C CD1 . ILE A 1 95  ? -16.183 -6.230  3.399   1.00 97.27 95  A 1 
ATOM 697  N N   . VAL A 1 96  ? -12.875 -5.671  -1.536  1.00 98.78 96  A 1 
ATOM 698  C CA  . VAL A 1 96  ? -11.649 -6.232  -2.113  1.00 98.77 96  A 1 
ATOM 699  C C   . VAL A 1 96  ? -10.453 -5.506  -1.521  1.00 98.77 96  A 1 
ATOM 700  O O   . VAL A 1 96  ? -10.235 -4.332  -1.806  1.00 98.67 96  A 1 
ATOM 701  C CB  . VAL A 1 96  ? -11.612 -6.168  -3.649  1.00 98.63 96  A 1 
ATOM 702  C CG1 . VAL A 1 96  ? -10.453 -7.040  -4.153  1.00 97.81 96  A 1 
ATOM 703  C CG2 . VAL A 1 96  ? -12.895 -6.685  -4.307  1.00 97.85 96  A 1 
ATOM 704  N N   . LEU A 1 97  ? -9.672  -6.195  -0.699  1.00 98.80 97  A 1 
ATOM 705  C CA  . LEU A 1 97  ? -8.465  -5.644  -0.089  1.00 98.74 97  A 1 
ATOM 706  C C   . LEU A 1 97  ? -7.205  -6.298  -0.647  1.00 98.73 97  A 1 
ATOM 707  O O   . LEU A 1 97  ? -7.240  -7.427  -1.123  1.00 98.27 97  A 1 
ATOM 708  C CB  . LEU A 1 97  ? -8.527  -5.772  1.438   1.00 98.39 97  A 1 
ATOM 709  C CG  . LEU A 1 97  ? -9.704  -5.041  2.094   1.00 97.60 97  A 1 
ATOM 710  C CD1 . LEU A 1 97  ? -9.557  -5.161  3.608   1.00 96.57 97  A 1 
ATOM 711  C CD2 . LEU A 1 97  ? -9.771  -3.558  1.742   1.00 96.08 97  A 1 
ATOM 712  N N   . GLY A 1 98  ? -6.076  -5.603  -0.557  1.00 98.53 98  A 1 
ATOM 713  C CA  . GLY A 1 98  ? -4.756  -6.199  -0.671  1.00 98.51 98  A 1 
ATOM 714  C C   . GLY A 1 98  ? -4.155  -6.440  0.711   1.00 98.63 98  A 1 
ATOM 715  O O   . GLY A 1 98  ? -4.232  -5.565  1.575   1.00 98.45 98  A 1 
ATOM 716  N N   . ASN A 1 99  ? -3.552  -7.604  0.919   1.00 97.61 99  A 1 
ATOM 717  C CA  . ASN A 1 99  ? -2.715  -7.899  2.081   1.00 97.38 99  A 1 
ATOM 718  C C   . ASN A 1 99  ? -1.675  -8.973  1.724   1.00 96.56 99  A 1 
ATOM 719  O O   . ASN A 1 99  ? -2.006  -9.943  1.044   1.00 94.02 99  A 1 
ATOM 720  C CB  . ASN A 1 99  ? -3.594  -8.327  3.267   1.00 97.01 99  A 1 
ATOM 721  C CG  . ASN A 1 99  ? -2.744  -8.709  4.470   1.00 95.16 99  A 1 
ATOM 722  O OD1 . ASN A 1 99  ? -2.576  -9.877  4.777   1.00 88.39 99  A 1 
ATOM 723  N ND2 . ASN A 1 99  ? -2.134  -7.765  5.130   1.00 89.61 99  A 1 
ATOM 724  N N   . GLY A 1 100 ? -0.421  -8.793  2.183   1.00 95.86 100 A 1 
ATOM 725  C CA  . GLY A 1 100 ? 0.677   -9.705  1.864   1.00 94.31 100 A 1 
ATOM 726  C C   . GLY A 1 100 ? 0.733   -10.916 2.794   1.00 94.29 100 A 1 
ATOM 727  O O   . GLY A 1 100 ? 0.451   -12.035 2.375   1.00 89.48 100 A 1 
ATOM 728  N N   . ILE A 1 101 ? 1.109   -10.697 4.064   1.00 94.55 101 A 1 
ATOM 729  C CA  . ILE A 1 101 ? 1.464   -11.796 4.981   1.00 93.94 101 A 1 
ATOM 730  C C   . ILE A 1 101 ? 0.413   -12.103 6.060   1.00 93.60 101 A 1 
ATOM 731  O O   . ILE A 1 101 ? 0.574   -13.079 6.794   1.00 90.92 101 A 1 
ATOM 732  C CB  . ILE A 1 101 ? 2.868   -11.592 5.590   1.00 92.28 101 A 1 
ATOM 733  C CG1 . ILE A 1 101 ? 2.927   -10.420 6.587   1.00 88.17 101 A 1 
ATOM 734  C CG2 . ILE A 1 101 ? 3.924   -11.437 4.471   1.00 87.16 101 A 1 
ATOM 735  C CD1 . ILE A 1 101 ? 4.212   -10.429 7.432   1.00 85.09 101 A 1 
ATOM 736  N N   . GLY A 1 102 ? -0.650  -11.314 6.177   1.00 93.27 102 A 1 
ATOM 737  C CA  . GLY A 1 102 ? -1.653  -11.469 7.232   1.00 93.32 102 A 1 
ATOM 738  C C   . GLY A 1 102 ? -1.141  -11.081 8.632   1.00 94.16 102 A 1 
ATOM 739  O O   . GLY A 1 102 ? -0.204  -10.300 8.784   1.00 91.99 102 A 1 
ATOM 740  N N   . GLY A 1 103 ? -1.768  -11.623 9.669   1.00 92.64 103 A 1 
ATOM 741  C CA  . GLY A 1 103 ? -1.465  -11.363 11.082  1.00 92.39 103 A 1 
ATOM 742  C C   . GLY A 1 103 ? -0.308  -12.212 11.611  1.00 92.46 103 A 1 
ATOM 743  O O   . GLY A 1 103 ? -0.515  -13.107 12.430  1.00 90.61 103 A 1 
ATOM 744  N N   . PHE A 1 104 ? 0.899   -11.974 11.113  1.00 90.81 104 A 1 
ATOM 745  C CA  . PHE A 1 104 ? 2.054   -12.816 11.452  1.00 89.93 104 A 1 
ATOM 746  C C   . PHE A 1 104 ? 2.500   -12.694 12.918  1.00 90.23 104 A 1 
ATOM 747  O O   . PHE A 1 104 ? 3.111   -13.614 13.458  1.00 87.70 104 A 1 
ATOM 748  C CB  . PHE A 1 104 ? 3.202   -12.568 10.465  1.00 87.30 104 A 1 
ATOM 749  C CG  . PHE A 1 104 ? 3.895   -13.859 10.077  1.00 83.01 104 A 1 
ATOM 750  C CD1 . PHE A 1 104 ? 4.927   -14.386 10.869  1.00 79.04 104 A 1 
ATOM 751  C CD2 . PHE A 1 104 ? 3.456   -14.564 8.943   1.00 78.92 104 A 1 
ATOM 752  C CE1 . PHE A 1 104 ? 5.528   -15.611 10.527  1.00 74.21 104 A 1 
ATOM 753  C CE2 . PHE A 1 104 ? 4.056   -15.788 8.598   1.00 73.33 104 A 1 
ATOM 754  C CZ  . PHE A 1 104 ? 5.090   -16.314 9.388   1.00 74.13 104 A 1 
ATOM 755  N N   . GLU A 1 105 ? 2.128   -11.619 13.620  1.00 93.42 105 A 1 
ATOM 756  C CA  . GLU A 1 105 ? 2.299   -11.501 15.072  1.00 93.07 105 A 1 
ATOM 757  C C   . GLU A 1 105 ? 1.497   -12.566 15.843  1.00 93.08 105 A 1 
ATOM 758  O O   . GLU A 1 105 ? 1.965   -13.096 16.852  1.00 91.48 105 A 1 
ATOM 759  C CB  . GLU A 1 105 ? 1.957   -10.064 15.534  1.00 92.35 105 A 1 
ATOM 760  C CG  . GLU A 1 105 ? 0.475   -9.630  15.518  1.00 90.64 105 A 1 
ATOM 761  C CD  . GLU A 1 105 ? -0.094  -9.195  14.163  1.00 92.47 105 A 1 
ATOM 762  O OE1 . GLU A 1 105 ? -1.123  -8.479  14.182  1.00 88.30 105 A 1 
ATOM 763  O OE2 . GLU A 1 105 ? 0.450   -9.573  13.107  1.00 89.33 105 A 1 
ATOM 764  N N   . ILE A 1 106 ? 0.334   -12.964 15.327  1.00 93.17 106 A 1 
ATOM 765  C CA  . ILE A 1 106 ? -0.497  -14.040 15.893  1.00 92.78 106 A 1 
ATOM 766  C C   . ILE A 1 106 ? 0.182   -15.399 15.693  1.00 93.12 106 A 1 
ATOM 767  O O   . ILE A 1 106 ? 0.193   -16.243 16.597  1.00 92.20 106 A 1 
ATOM 768  C CB  . ILE A 1 106 ? -1.906  -14.033 15.256  1.00 92.67 106 A 1 
ATOM 769  C CG1 . ILE A 1 106 ? -2.598  -12.650 15.313  1.00 91.09 106 A 1 
ATOM 770  C CG2 . ILE A 1 106 ? -2.803  -15.114 15.877  1.00 91.68 106 A 1 
ATOM 771  C CD1 . ILE A 1 106 ? -2.773  -12.071 16.721  1.00 85.51 106 A 1 
ATOM 772  N N   . VAL A 1 107 ? 0.792   -15.597 14.518  1.00 91.58 107 A 1 
ATOM 773  C CA  . VAL A 1 107 ? 1.592   -16.794 14.216  1.00 90.77 107 A 1 
ATOM 774  C C   . VAL A 1 107 ? 2.786   -16.889 15.154  1.00 91.61 107 A 1 
ATOM 775  O O   . VAL A 1 107 ? 3.036   -17.961 15.710  1.00 91.70 107 A 1 
ATOM 776  C CB  . VAL A 1 107 ? 2.084   -16.795 12.759  1.00 89.51 107 A 1 
ATOM 777  C CG1 . VAL A 1 107 ? 2.910   -18.040 12.430  1.00 86.53 107 A 1 
ATOM 778  C CG2 . VAL A 1 107 ? 0.910   -16.745 11.791  1.00 86.85 107 A 1 
ATOM 779  N N   . TYR A 1 108 ? 3.502   -15.779 15.367  1.00 90.20 108 A 1 
ATOM 780  C CA  . TYR A 1 108 ? 4.661   -15.713 16.254  1.00 89.81 108 A 1 
ATOM 781  C C   . TYR A 1 108 ? 4.306   -16.132 17.685  1.00 91.60 108 A 1 
ATOM 782  O O   . TYR A 1 108 ? 4.905   -17.069 18.223  1.00 91.77 108 A 1 
ATOM 783  C CB  . TYR A 1 108 ? 5.247   -14.296 16.200  1.00 88.62 108 A 1 
ATOM 784  C CG  . TYR A 1 108 ? 6.408   -14.092 17.152  1.00 86.02 108 A 1 
ATOM 785  C CD1 . TYR A 1 108 ? 6.227   -13.351 18.339  1.00 80.73 108 A 1 
ATOM 786  C CD2 . TYR A 1 108 ? 7.664   -14.659 16.858  1.00 80.21 108 A 1 
ATOM 787  C CE1 . TYR A 1 108 ? 7.304   -13.169 19.222  1.00 75.72 108 A 1 
ATOM 788  C CE2 . TYR A 1 108 ? 8.743   -14.482 17.743  1.00 75.93 108 A 1 
ATOM 789  C CZ  . TYR A 1 108 ? 8.564   -13.735 18.925  1.00 74.85 108 A 1 
ATOM 790  O OH  . TYR A 1 108 ? 9.608   -13.560 19.778  1.00 73.63 108 A 1 
ATOM 791  N N   . GLU A 1 109 ? 3.272   -15.523 18.278  1.00 89.48 109 A 1 
ATOM 792  C CA  . GLU A 1 109 ? 2.818   -15.868 19.634  1.00 90.05 109 A 1 
ATOM 793  C C   . GLU A 1 109 ? 2.319   -17.318 19.739  1.00 92.23 109 A 1 
ATOM 794  O O   . GLU A 1 109 ? 2.553   -18.005 20.744  1.00 92.22 109 A 1 
ATOM 795  C CB  . GLU A 1 109 ? 1.715   -14.888 20.064  1.00 89.37 109 A 1 
ATOM 796  C CG  . GLU A 1 109 ? 2.272   -13.500 20.429  1.00 77.86 109 A 1 
ATOM 797  C CD  . GLU A 1 109 ? 3.320   -13.584 21.555  1.00 74.68 109 A 1 
ATOM 798  O OE1 . GLU A 1 109 ? 4.432   -13.031 21.407  1.00 67.72 109 A 1 
ATOM 799  O OE2 . GLU A 1 109 ? 3.055   -14.291 22.560  1.00 68.22 109 A 1 
ATOM 800  N N   . SER A 1 110 ? 1.671   -17.825 18.698  1.00 89.42 110 A 1 
ATOM 801  C CA  . SER A 1 110 ? 1.212   -19.217 18.658  1.00 90.58 110 A 1 
ATOM 802  C C   . SER A 1 110 ? 2.361   -20.217 18.528  1.00 92.37 110 A 1 
ATOM 803  O O   . SER A 1 110 ? 2.326   -21.254 19.189  1.00 93.15 110 A 1 
ATOM 804  C CB  . SER A 1 110 ? 0.199   -19.406 17.537  1.00 90.39 110 A 1 
ATOM 805  O OG  . SER A 1 110 ? -0.941  -18.634 17.852  1.00 84.66 110 A 1 
ATOM 806  N N   . HIS A 1 111 ? 3.399   -19.894 17.759  1.00 92.53 111 A 1 
ATOM 807  C CA  . HIS A 1 111 ? 4.617   -20.706 17.680  1.00 91.71 111 A 1 
ATOM 808  C C   . HIS A 1 111 ? 5.357   -20.765 19.015  1.00 92.95 111 A 1 
ATOM 809  O O   . HIS A 1 111 ? 5.725   -21.854 19.451  1.00 92.81 111 A 1 
ATOM 810  C CB  . HIS A 1 111 ? 5.554   -20.183 16.581  1.00 90.20 111 A 1 
ATOM 811  C CG  . HIS A 1 111 ? 5.216   -20.743 15.228  1.00 86.53 111 A 1 
ATOM 812  N ND1 . HIS A 1 111 ? 4.363   -20.194 14.308  1.00 73.87 111 A 1 
ATOM 813  C CD2 . HIS A 1 111 ? 5.686   -21.913 14.686  1.00 74.54 111 A 1 
ATOM 814  C CE1 . HIS A 1 111 ? 4.317   -21.012 13.236  1.00 76.83 111 A 1 
ATOM 815  N NE2 . HIS A 1 111 ? 5.105   -22.072 13.428  1.00 78.16 111 A 1 
ATOM 816  N N   . LYS A 1 112 ? 5.520   -19.628 19.714  1.00 92.62 112 A 1 
ATOM 817  C CA  . LYS A 1 112 ? 6.099   -19.615 21.068  1.00 92.38 112 A 1 
ATOM 818  C C   . LYS A 1 112 ? 5.357   -20.576 21.992  1.00 94.45 112 A 1 
ATOM 819  O O   . LYS A 1 112 ? 5.965   -21.458 22.588  1.00 94.53 112 A 1 
ATOM 820  C CB  . LYS A 1 112 ? 6.085   -18.194 21.640  1.00 90.56 112 A 1 
ATOM 821  C CG  . LYS A 1 112 ? 7.159   -17.317 20.987  1.00 83.71 112 A 1 
ATOM 822  C CD  . LYS A 1 112 ? 7.070   -15.874 21.495  1.00 80.78 112 A 1 
ATOM 823  C CE  . LYS A 1 112 ? 7.393   -15.747 22.983  1.00 74.00 112 A 1 
ATOM 824  N NZ  . LYS A 1 112 ? 7.043   -14.390 23.454  1.00 67.27 112 A 1 
ATOM 825  N N   . LYS A 1 113 ? 4.023   -20.476 22.033  1.00 91.94 113 A 1 
ATOM 826  C CA  . LYS A 1 113 ? 3.197   -21.378 22.851  1.00 92.95 113 A 1 
ATOM 827  C C   . LYS A 1 113 ? 3.308   -22.839 22.420  1.00 94.47 113 A 1 
ATOM 828  O O   . LYS A 1 113 ? 3.345   -23.714 23.280  1.00 94.11 113 A 1 
ATOM 829  C CB  . LYS A 1 113 ? 1.737   -20.918 22.802  1.00 92.42 113 A 1 
ATOM 830  C CG  . LYS A 1 113 ? 1.546   -19.613 23.570  1.00 89.59 113 A 1 
ATOM 831  C CD  . LYS A 1 113 ? 0.111   -19.107 23.394  1.00 84.38 113 A 1 
ATOM 832  C CE  . LYS A 1 113 ? -0.072  -17.750 24.073  1.00 80.64 113 A 1 
ATOM 833  N NZ  . LYS A 1 113 ? 0.117   -17.837 25.541  1.00 72.27 113 A 1 
ATOM 834  N N   . LEU A 1 114 ? 3.358   -23.108 21.122  1.00 85.11 114 A 1 
ATOM 835  C CA  . LEU A 1 114 ? 3.537   -24.455 20.582  1.00 82.88 114 A 1 
ATOM 836  C C   . LEU A 1 114 ? 4.853   -25.076 21.060  1.00 82.41 114 A 1 
ATOM 837  O O   . LEU A 1 114 ? 4.836   -26.192 21.579  1.00 84.87 114 A 1 
ATOM 838  C CB  . LEU A 1 114 ? 3.457   -24.395 19.044  1.00 85.55 114 A 1 
ATOM 839  C CG  . LEU A 1 114 ? 3.760   -25.722 18.323  1.00 87.04 114 A 1 
ATOM 840  C CD1 . LEU A 1 114 ? 2.776   -26.830 18.718  1.00 84.86 114 A 1 
ATOM 841  C CD2 . LEU A 1 114 ? 3.674   -25.518 16.813  1.00 87.79 114 A 1 
ATOM 842  N N   . PHE A 1 115 ? 5.964   -24.351 20.918  1.00 93.37 115 A 1 
ATOM 843  C CA  . PHE A 1 115 ? 7.297   -24.877 21.228  1.00 92.94 115 A 1 
ATOM 844  C C   . PHE A 1 115 ? 7.608   -24.896 22.727  1.00 93.44 115 A 1 
ATOM 845  O O   . PHE A 1 115 ? 8.217   -25.848 23.209  1.00 91.78 115 A 1 
ATOM 846  C CB  . PHE A 1 115 ? 8.352   -24.084 20.441  1.00 91.61 115 A 1 
ATOM 847  C CG  . PHE A 1 115 ? 8.227   -24.199 18.930  1.00 89.90 115 A 1 
ATOM 848  C CD1 . PHE A 1 115 ? 8.121   -25.462 18.320  1.00 83.76 115 A 1 
ATOM 849  C CD2 . PHE A 1 115 ? 8.232   -23.043 18.131  1.00 84.34 115 A 1 
ATOM 850  C CE1 . PHE A 1 115 ? 8.006   -25.567 16.923  1.00 81.97 115 A 1 
ATOM 851  C CE2 . PHE A 1 115 ? 8.120   -23.148 16.735  1.00 80.60 115 A 1 
ATOM 852  C CZ  . PHE A 1 115 ? 8.005   -24.410 16.130  1.00 81.32 115 A 1 
ATOM 853  N N   . GLU A 1 116 ? 7.144   -23.892 23.494  1.00 92.97 116 A 1 
ATOM 854  C CA  . GLU A 1 116 ? 7.414   -23.790 24.934  1.00 93.06 116 A 1 
ATOM 855  C C   . GLU A 1 116 ? 6.433   -24.607 25.793  1.00 93.49 116 A 1 
ATOM 856  O O   . GLU A 1 116 ? 6.782   -25.059 26.885  1.00 91.22 116 A 1 
ATOM 857  C CB  . GLU A 1 116 ? 7.350   -22.315 25.358  1.00 92.71 116 A 1 
ATOM 858  C CG  . GLU A 1 116 ? 8.447   -21.430 24.732  1.00 89.90 116 A 1 
ATOM 859  C CD  . GLU A 1 116 ? 8.232   -19.930 25.001  1.00 85.00 116 A 1 
ATOM 860  O OE1 . GLU A 1 116 ? 8.966   -19.120 24.392  1.00 78.77 116 A 1 
ATOM 861  O OE2 . GLU A 1 116 ? 7.317   -19.585 25.789  1.00 80.38 116 A 1 
ATOM 862  N N   . SER A 1 117 ? 5.185   -24.771 25.334  1.00 92.58 117 A 1 
ATOM 863  C CA  . SER A 1 117 ? 4.081   -25.308 26.154  1.00 92.40 117 A 1 
ATOM 864  C C   . SER A 1 117 ? 3.244   -26.399 25.478  1.00 93.31 117 A 1 
ATOM 865  O O   . SER A 1 117 ? 2.313   -26.936 26.094  1.00 90.60 117 A 1 
ATOM 866  C CB  . SER A 1 117 ? 3.185   -24.156 26.618  1.00 92.14 117 A 1 
ATOM 867  O OG  . SER A 1 117 ? 3.896   -23.209 27.400  1.00 88.02 117 A 1 
ATOM 868  N N   . GLY A 1 118 ? 3.547   -26.729 24.235  1.00 92.86 118 A 1 
ATOM 869  C CA  . GLY A 1 118 ? 2.885   -27.763 23.445  1.00 91.89 118 A 1 
ATOM 870  C C   . GLY A 1 118 ? 1.577   -27.314 22.773  1.00 92.48 118 A 1 
ATOM 871  O O   . GLY A 1 118 ? 1.018   -26.257 23.078  1.00 91.23 118 A 1 
ATOM 872  N N   . PRO A 1 119 ? 1.025   -28.134 21.863  1.00 90.63 119 A 1 
ATOM 873  C CA  . PRO A 1 119 ? -0.056  -27.736 20.952  1.00 88.13 119 A 1 
ATOM 874  C C   . PRO A 1 119 ? -1.363  -27.340 21.654  1.00 88.09 119 A 1 
ATOM 875  O O   . PRO A 1 119 ? -2.086  -26.476 21.172  1.00 87.29 119 A 1 
ATOM 876  C CB  . PRO A 1 119 ? -0.259  -28.944 20.031  1.00 88.41 119 A 1 
ATOM 877  C CG  . PRO A 1 119 ? 0.287   -30.123 20.836  1.00 90.35 119 A 1 
ATOM 878  C CD  . PRO A 1 119 ? 1.448   -29.496 21.594  1.00 93.55 119 A 1 
ATOM 879  N N   . LYS A 1 120 ? -1.653  -27.890 22.824  1.00 92.80 120 A 1 
ATOM 880  C CA  . LYS A 1 120 ? -2.865  -27.563 23.608  1.00 91.89 120 A 1 
ATOM 881  C C   . LYS A 1 120 ? -2.871  -26.136 24.181  1.00 91.28 120 A 1 
ATOM 882  O O   . LYS A 1 120 ? -3.878  -25.717 24.753  1.00 89.29 120 A 1 
ATOM 883  C CB  . LYS A 1 120 ? -3.062  -28.583 24.744  1.00 92.11 120 A 1 
ATOM 884  C CG  . LYS A 1 120 ? -3.355  -29.999 24.234  1.00 91.10 120 A 1 
ATOM 885  C CD  . LYS A 1 120 ? -3.657  -30.939 25.412  1.00 85.96 120 A 1 
ATOM 886  C CE  . LYS A 1 120 ? -3.970  -32.343 24.888  1.00 82.84 120 A 1 
ATOM 887  N NZ  . LYS A 1 120 ? -4.279  -33.292 25.992  1.00 73.21 120 A 1 
ATOM 888  N N   . ARG A 1 121 ? -1.751  -25.408 24.088  1.00 91.13 121 A 1 
ATOM 889  C CA  . ARG A 1 121 ? -1.592  -24.030 24.582  1.00 91.45 121 A 1 
ATOM 890  C C   . ARG A 1 121 ? -1.541  -22.986 23.468  1.00 92.36 121 A 1 
ATOM 891  O O   . ARG A 1 121 ? -1.472  -21.798 23.785  1.00 89.11 121 A 1 
ATOM 892  C CB  . ARG A 1 121 ? -0.350  -23.944 25.488  1.00 91.37 121 A 1 
ATOM 893  C CG  . ARG A 1 121 ? -0.433  -24.804 26.756  1.00 90.14 121 A 1 
ATOM 894  C CD  . ARG A 1 121 ? -1.583  -24.355 27.673  1.00 86.99 121 A 1 
ATOM 895  N NE  . ARG A 1 121 ? -1.519  -25.031 28.977  1.00 81.51 121 A 1 
ATOM 896  C CZ  . ARG A 1 121 ? -2.289  -24.779 30.022  1.00 76.93 121 A 1 
ATOM 897  N NH1 . ARG A 1 121 ? -3.235  -23.877 29.983  1.00 68.20 121 A 1 
ATOM 898  N NH2 . ARG A 1 121 ? -2.119  -25.440 31.133  1.00 69.31 121 A 1 
ATOM 899  N N   . MET A 1 122 ? -1.584  -23.406 22.221  1.00 86.63 122 A 1 
ATOM 900  C CA  . MET A 1 122 ? -1.700  -22.488 21.085  1.00 85.45 122 A 1 
ATOM 901  C C   . MET A 1 122 ? -2.959  -21.623 21.193  1.00 85.09 122 A 1 
ATOM 902  O O   . MET A 1 122 ? -3.954  -22.014 21.812  1.00 84.42 122 A 1 
ATOM 903  C CB  . MET A 1 122 ? -1.722  -23.257 19.761  1.00 87.15 122 A 1 
ATOM 904  C CG  . MET A 1 122 ? -0.375  -23.918 19.447  1.00 86.07 122 A 1 
ATOM 905  S SD  . MET A 1 122 ? -0.358  -24.802 17.871  1.00 86.07 122 A 1 
ATOM 906  C CE  . MET A 1 122 ? -0.441  -23.419 16.703  1.00 79.73 122 A 1 
ATOM 907  N N   . LEU A 1 123 ? -2.925  -20.437 20.573  1.00 90.33 123 A 1 
ATOM 908  C CA  . LEU A 1 123 ? -4.097  -19.574 20.468  1.00 88.05 123 A 1 
ATOM 909  C C   . LEU A 1 123 ? -5.172  -20.276 19.619  1.00 89.24 123 A 1 
ATOM 910  O O   . LEU A 1 123 ? -4.871  -20.672 18.492  1.00 87.48 123 A 1 
ATOM 911  C CB  . LEU A 1 123 ? -3.698  -18.215 19.867  1.00 85.95 123 A 1 
ATOM 912  C CG  . LEU A 1 123 ? -2.669  -17.411 20.687  1.00 82.39 123 A 1 
ATOM 913  C CD1 . LEU A 1 123 ? -2.298  -16.131 19.943  1.00 79.50 123 A 1 
ATOM 914  C CD2 . LEU A 1 123 ? -3.196  -17.033 22.073  1.00 78.34 123 A 1 
ATOM 915  N N   . PRO A 1 124 ? -6.428  -20.423 20.116  1.00 88.90 124 A 1 
ATOM 916  C CA  . PRO A 1 124 ? -7.472  -21.160 19.390  1.00 88.07 124 A 1 
ATOM 917  C C   . PRO A 1 124 ? -7.807  -20.581 18.013  1.00 88.54 124 A 1 
ATOM 918  O O   . PRO A 1 124 ? -8.150  -21.322 17.100  1.00 85.61 124 A 1 
ATOM 919  C CB  . PRO A 1 124 ? -8.699  -21.133 20.308  1.00 86.04 124 A 1 
ATOM 920  C CG  . PRO A 1 124 ? -8.099  -20.994 21.704  1.00 84.82 124 A 1 
ATOM 921  C CD  . PRO A 1 124 ? -6.876  -20.109 21.463  1.00 87.43 124 A 1 
ATOM 922  N N   . LEU A 1 125 ? -7.706  -19.262 17.870  1.00 87.53 125 A 1 
ATOM 923  C CA  . LEU A 1 125 ? -8.034  -18.534 16.641  1.00 88.30 125 A 1 
ATOM 924  C C   . LEU A 1 125 ? -6.792  -18.192 15.803  1.00 89.20 125 A 1 
ATOM 925  O O   . LEU A 1 125 ? -6.847  -17.277 14.990  1.00 86.43 125 A 1 
ATOM 926  C CB  . LEU A 1 125 ? -8.885  -17.292 16.980  1.00 86.99 125 A 1 
ATOM 927  C CG  . LEU A 1 125 ? -10.229 -17.588 17.665  1.00 85.23 125 A 1 
ATOM 928  C CD1 . LEU A 1 125 ? -10.956 -16.270 17.939  1.00 82.15 125 A 1 
ATOM 929  C CD2 . LEU A 1 125 ? -11.144 -18.481 16.822  1.00 82.36 125 A 1 
ATOM 930  N N   . THR A 1 126 ? -5.685  -18.911 15.974  1.00 88.93 126 A 1 
ATOM 931  C CA  . THR A 1 126 ? -4.436  -18.636 15.238  1.00 88.07 126 A 1 
ATOM 932  C C   . THR A 1 126 ? -4.663  -18.531 13.732  1.00 89.92 126 A 1 
ATOM 933  O O   . THR A 1 126 ? -4.288  -17.533 13.140  1.00 89.38 126 A 1 
ATOM 934  C CB  . THR A 1 126 ? -3.377  -19.717 15.500  1.00 87.50 126 A 1 
ATOM 935  O OG1 . THR A 1 126 ? -3.053  -19.749 16.865  1.00 85.28 126 A 1 
ATOM 936  C CG2 . THR A 1 126 ? -2.073  -19.494 14.730  1.00 85.48 126 A 1 
ATOM 937  N N   . VAL A 1 127 ? -5.293  -19.544 13.125  1.00 90.45 127 A 1 
ATOM 938  C CA  . VAL A 1 127 ? -5.505  -19.564 11.669  1.00 89.62 127 A 1 
ATOM 939  C C   . VAL A 1 127 ? -6.495  -18.479 11.218  1.00 89.78 127 A 1 
ATOM 940  O O   . VAL A 1 127 ? -6.119  -17.707 10.339  1.00 88.92 127 A 1 
ATOM 941  C CB  . VAL A 1 127 ? -5.884  -20.967 11.165  1.00 88.98 127 A 1 
ATOM 942  C CG1 . VAL A 1 127 ? -6.203  -20.983 9.666   1.00 87.11 127 A 1 
ATOM 943  C CG2 . VAL A 1 127 ? -4.744  -21.962 11.418  1.00 86.79 127 A 1 
ATOM 944  N N   . PRO A 1 128 ? -7.702  -18.341 11.816  1.00 90.87 128 A 1 
ATOM 945  C CA  . PRO A 1 128 ? -8.623  -17.261 11.475  1.00 88.73 128 A 1 
ATOM 946  C C   . PRO A 1 128 ? -7.986  -15.872 11.558  1.00 89.38 128 A 1 
ATOM 947  O O   . PRO A 1 128 ? -8.058  -15.120 10.599  1.00 87.86 128 A 1 
ATOM 948  C CB  . PRO A 1 128 ? -9.801  -17.400 12.438  1.00 87.09 128 A 1 
ATOM 949  C CG  . PRO A 1 128 ? -9.825  -18.890 12.743  1.00 86.98 128 A 1 
ATOM 950  C CD  . PRO A 1 128 ? -8.348  -19.276 12.732  1.00 90.74 128 A 1 
ATOM 951  N N   . MET A 1 129 ? -7.298  -15.547 12.648  1.00 91.11 129 A 1 
ATOM 952  C CA  . MET A 1 129 ? -6.717  -14.211 12.861  1.00 90.34 129 A 1 
ATOM 953  C C   . MET A 1 129 ? -5.457  -13.935 12.025  1.00 92.03 129 A 1 
ATOM 954  O O   . MET A 1 129 ? -5.007  -12.795 11.950  1.00 90.22 129 A 1 
ATOM 955  C CB  . MET A 1 129 ? -6.399  -14.023 14.347  1.00 89.20 129 A 1 
ATOM 956  C CG  . MET A 1 129 ? -7.643  -14.041 15.235  1.00 86.81 129 A 1 
ATOM 957  S SD  . MET A 1 129 ? -7.270  -13.824 16.998  1.00 81.58 129 A 1 
ATOM 958  C CE  . MET A 1 129 ? -6.888  -12.046 16.985  1.00 72.83 129 A 1 
ATOM 959  N N   . MET A 1 130 ? -4.869  -14.974 11.442  1.00 91.39 130 A 1 
ATOM 960  C CA  . MET A 1 130 ? -3.636  -14.876 10.665  1.00 91.19 130 A 1 
ATOM 961  C C   . MET A 1 130 ? -3.885  -14.594 9.185   1.00 93.38 130 A 1 
ATOM 962  O O   . MET A 1 130 ? -3.118  -13.875 8.574   1.00 91.84 130 A 1 
ATOM 963  C CB  . MET A 1 130 ? -2.872  -16.199 10.828  1.00 89.00 130 A 1 
ATOM 964  C CG  . MET A 1 130 ? -1.603  -16.320 9.995   1.00 85.68 130 A 1 
ATOM 965  S SD  . MET A 1 130 ? -1.194  -18.041 9.601   1.00 83.58 130 A 1 
ATOM 966  C CE  . MET A 1 130 ? -1.658  -18.081 7.869   1.00 76.45 130 A 1 
ATOM 967  N N   . ILE A 1 131 ? -4.914  -15.209 8.596   1.00 92.29 131 A 1 
ATOM 968  C CA  . ILE A 1 131 ? -5.071  -15.228 7.133   1.00 92.99 131 A 1 
ATOM 969  C C   . ILE A 1 131 ? -5.292  -13.821 6.556   1.00 94.38 131 A 1 
ATOM 970  O O   . ILE A 1 131 ? -6.028  -13.030 7.143   1.00 94.29 131 A 1 
ATOM 971  C CB  . ILE A 1 131 ? -6.179  -16.203 6.664   1.00 92.02 131 A 1 
ATOM 972  C CG1 . ILE A 1 131 ? -7.537  -15.918 7.321   1.00 86.65 131 A 1 
ATOM 973  C CG2 . ILE A 1 131 ? -5.715  -17.651 6.889   1.00 85.42 131 A 1 
ATOM 974  C CD1 . ILE A 1 131 ? -8.716  -16.693 6.716   1.00 81.05 131 A 1 
ATOM 975  N N   . PRO A 1 132 ? -4.733  -13.504 5.368   1.00 94.18 132 A 1 
ATOM 976  C CA  . PRO A 1 132 ? -4.894  -12.195 4.734   1.00 93.94 132 A 1 
ATOM 977  C C   . PRO A 1 132 ? -6.345  -11.712 4.602   1.00 94.77 132 A 1 
ATOM 978  O O   . PRO A 1 132 ? -6.626  -10.531 4.774   1.00 93.92 132 A 1 
ATOM 979  C CB  . PRO A 1 132 ? -4.236  -12.353 3.364   1.00 93.49 132 A 1 
ATOM 980  C CG  . PRO A 1 132 ? -3.113  -13.346 3.630   1.00 93.15 132 A 1 
ATOM 981  C CD  . PRO A 1 132 ? -3.758  -14.306 4.621   1.00 94.98 132 A 1 
ATOM 982  N N   . ASN A 1 133 ? -7.287  -12.625 4.336   1.00 92.47 133 A 1 
ATOM 983  C CA  . ASN A 1 133 ? -8.700  -12.285 4.145   1.00 92.89 133 A 1 
ATOM 984  C C   . ASN A 1 133 ? -9.432  -11.882 5.439   1.00 94.18 133 A 1 
ATOM 985  O O   . ASN A 1 133 ? -10.584 -11.449 5.374   1.00 93.36 133 A 1 
ATOM 986  C CB  . ASN A 1 133 ? -9.408  -13.435 3.414   1.00 90.78 133 A 1 
ATOM 987  C CG  . ASN A 1 133 ? -10.690 -12.962 2.737   1.00 87.18 133 A 1 
ATOM 988  O OD1 . ASN A 1 133 ? -10.679 -12.098 1.884   1.00 85.97 133 A 1 
ATOM 989  N ND2 . ASN A 1 133 ? -11.830 -13.502 3.089   1.00 79.26 133 A 1 
ATOM 990  N N   . GLU A 1 134 ? -8.795  -11.982 6.599   1.00 95.83 134 A 1 
ATOM 991  C CA  . GLU A 1 134 ? -9.413  -11.628 7.882   1.00 96.05 134 A 1 
ATOM 992  C C   . GLU A 1 134 ? -9.799  -10.144 7.954   1.00 97.09 134 A 1 
ATOM 993  O O   . GLU A 1 134 ? -10.825 -9.804  8.533   1.00 96.54 134 A 1 
ATOM 994  C CB  . GLU A 1 134 ? -8.470  -12.013 9.030   1.00 94.85 134 A 1 
ATOM 995  C CG  . GLU A 1 134 ? -9.126  -11.909 10.416  1.00 85.07 134 A 1 
ATOM 996  C CD  . GLU A 1 134 ? -10.341 -12.840 10.612  1.00 81.78 134 A 1 
ATOM 997  O OE1 . GLU A 1 134 ? -11.124 -12.580 11.545  1.00 74.82 134 A 1 
ATOM 998  O OE2 . GLU A 1 134 ? -10.497 -13.803 9.820   1.00 75.81 134 A 1 
ATOM 999  N N   . ALA A 1 135 ? -9.046  -9.241  7.310   1.00 97.10 135 A 1 
ATOM 1000 C CA  . ALA A 1 135 ? -9.402  -7.824  7.252   1.00 97.52 135 A 1 
ATOM 1001 C C   . ALA A 1 135 ? -10.721 -7.598  6.496   1.00 97.84 135 A 1 
ATOM 1002 O O   . ALA A 1 135 ? -11.605 -6.899  6.991   1.00 97.98 135 A 1 
ATOM 1003 C CB  . ALA A 1 135 ? -8.243  -7.041  6.627   1.00 97.66 135 A 1 
ATOM 1004 N N   . ALA A 1 136 ? -10.901 -8.233  5.330   1.00 97.74 136 A 1 
ATOM 1005 C CA  . ALA A 1 136 ? -12.145 -8.160  4.566   1.00 97.93 136 A 1 
ATOM 1006 C C   . ALA A 1 136 ? -13.321 -8.791  5.335   1.00 98.01 136 A 1 
ATOM 1007 O O   . ALA A 1 136 ? -14.415 -8.225  5.373   1.00 98.07 136 A 1 
ATOM 1008 C CB  . ALA A 1 136 ? -11.921 -8.828  3.202   1.00 98.11 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? -13.088 -9.921  6.006   1.00 97.38 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? -14.073 -10.576 6.869   1.00 96.86 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? -14.527 -9.691  8.034   1.00 97.07 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? -15.727 -9.519  8.246   1.00 96.95 137 A 1 
ATOM 1013 N N   . ASN A 1 138 ? -13.593 -9.056  8.743   1.00 96.93 138 A 1 
ATOM 1014 C CA  . ASN A 1 138 ? -13.913 -8.147  9.844   1.00 96.83 138 A 1 
ATOM 1015 C C   . ASN A 1 138 ? -14.673 -6.904  9.375   1.00 97.21 138 A 1 
ATOM 1016 O O   . ASN A 1 138 ? -15.674 -6.538  9.989   1.00 96.87 138 A 1 
ATOM 1017 C CB  . ASN A 1 138 ? -12.637 -7.777  10.607  1.00 96.15 138 A 1 
ATOM 1018 C CG  . ASN A 1 138 ? -12.384 -8.757  11.728  1.00 92.53 138 A 1 
ATOM 1019 O OD1 . ASN A 1 138 ? -12.841 -8.559  12.841  1.00 81.17 138 A 1 
ATOM 1020 N ND2 . ASN A 1 138 ? -11.711 -9.848  11.457  1.00 81.18 138 A 1 
ATOM 1021 N N   . ILE A 1 139 ? -14.277 -6.292  8.266   1.00 97.65 139 A 1 
ATOM 1022 C CA  . ILE A 1 139 ? -15.006 -5.162  7.672   1.00 98.02 139 A 1 
ATOM 1023 C C   . ILE A 1 139 ? -16.447 -5.571  7.341   1.00 97.97 139 A 1 
ATOM 1024 O O   . ILE A 1 139 ? -17.382 -4.853  7.694   1.00 98.02 139 A 1 
ATOM 1025 C CB  . ILE A 1 139 ? -14.237 -4.622  6.446   1.00 98.33 139 A 1 
ATOM 1026 C CG1 . ILE A 1 139 ? -12.965 -3.886  6.925   1.00 98.05 139 A 1 
ATOM 1027 C CG2 . ILE A 1 139 ? -15.102 -3.673  5.597   1.00 98.16 139 A 1 
ATOM 1028 C CD1 . ILE A 1 139 ? -11.962 -3.613  5.805   1.00 97.02 139 A 1 
ATOM 1029 N N   . SER A 1 140 ? -16.652 -6.750  6.734   1.00 98.15 140 A 1 
ATOM 1030 C CA  . SER A 1 140 ? -17.987 -7.293  6.454   1.00 98.10 140 A 1 
ATOM 1031 C C   . SER A 1 140 ? -18.828 -7.435  7.729   1.00 97.96 140 A 1 
ATOM 1032 O O   . SER A 1 140 ? -19.968 -6.977  7.771   1.00 97.67 140 A 1 
ATOM 1033 C CB  . SER A 1 140 ? -17.851 -8.635  5.730   1.00 97.99 140 A 1 
ATOM 1034 O OG  . SER A 1 140 ? -19.098 -9.274  5.570   1.00 91.28 140 A 1 
ATOM 1035 N N   . MET A 1 141 ? -18.260 -7.993  8.801   1.00 97.47 141 A 1 
ATOM 1036 C CA  . MET A 1 141 ? -18.969 -8.187  10.076  1.00 96.70 141 A 1 
ATOM 1037 C C   . MET A 1 141 ? -19.325 -6.870  10.777  1.00 96.60 141 A 1 
ATOM 1038 O O   . MET A 1 141 ? -20.420 -6.751  11.327  1.00 95.90 141 A 1 
ATOM 1039 C CB  . MET A 1 141 ? -18.123 -9.046  11.019  1.00 95.97 141 A 1 
ATOM 1040 C CG  . MET A 1 141 ? -18.025 -10.506 10.559  1.00 92.73 141 A 1 
ATOM 1041 S SD  . MET A 1 141 ? -17.226 -11.605 11.747  1.00 88.94 141 A 1 
ATOM 1042 C CE  . MET A 1 141 ? -15.514 -10.995 11.688  1.00 78.42 141 A 1 
ATOM 1043 N N   . ILE A 1 142 ? -18.410 -5.900  10.775  1.00 96.97 142 A 1 
ATOM 1044 C CA  . ILE A 1 142 ? -18.565 -4.620  11.484  1.00 96.56 142 A 1 
ATOM 1045 C C   . ILE A 1 142 ? -19.539 -3.699  10.751  1.00 96.78 142 A 1 
ATOM 1046 O O   . ILE A 1 142 ? -20.403 -3.086  11.381  1.00 96.55 142 A 1 
ATOM 1047 C CB  . ILE A 1 142 ? -17.180 -3.964  11.688  1.00 96.10 142 A 1 
ATOM 1048 C CG1 . ILE A 1 142 ? -16.351 -4.800  12.693  1.00 94.97 142 A 1 
ATOM 1049 C CG2 . ILE A 1 142 ? -17.299 -2.514  12.191  1.00 94.92 142 A 1 
ATOM 1050 C CD1 . ILE A 1 142 ? -14.859 -4.449  12.696  1.00 90.62 142 A 1 
ATOM 1051 N N   . PHE A 1 143 ? -19.432 -3.618  9.416   1.00 97.85 143 A 1 
ATOM 1052 C CA  . PHE A 1 143 ? -20.223 -2.697  8.598   1.00 98.15 143 A 1 
ATOM 1053 C C   . PHE A 1 143 ? -21.390 -3.375  7.869   1.00 98.38 143 A 1 
ATOM 1054 O O   . PHE A 1 143 ? -22.113 -2.725  7.114   1.00 98.24 143 A 1 
ATOM 1055 C CB  . PHE A 1 143 ? -19.289 -1.911  7.667   1.00 98.12 143 A 1 
ATOM 1056 C CG  . PHE A 1 143 ? -18.177 -1.180  8.398   1.00 98.06 143 A 1 
ATOM 1057 C CD1 . PHE A 1 143 ? -18.483 -0.130  9.284   1.00 97.58 143 A 1 
ATOM 1058 C CD2 . PHE A 1 143 ? -16.840 -1.568  8.220   1.00 97.59 143 A 1 
ATOM 1059 C CE1 . PHE A 1 143 ? -17.455 0.527   9.984   1.00 97.18 143 A 1 
ATOM 1060 C CE2 . PHE A 1 143 ? -15.811 -0.910  8.920   1.00 97.08 143 A 1 
ATOM 1061 C CZ  . PHE A 1 143 ? -16.117 0.136   9.802   1.00 97.10 143 A 1 
ATOM 1062 N N   . GLY A 1 144 ? -21.614 -4.666  8.107   1.00 97.91 144 A 1 
ATOM 1063 C CA  . GLY A 1 144 ? -22.795 -5.396  7.648   1.00 97.91 144 A 1 
ATOM 1064 C C   . GLY A 1 144 ? -22.874 -5.613  6.133   1.00 98.26 144 A 1 
ATOM 1065 O O   . GLY A 1 144 ? -23.969 -5.850  5.619   1.00 97.83 144 A 1 
ATOM 1066 N N   . THR A 1 145 ? -21.757 -5.546  5.405   1.00 98.39 145 A 1 
ATOM 1067 C CA  . THR A 1 145 ? -21.730 -5.823  3.961   1.00 98.58 145 A 1 
ATOM 1068 C C   . THR A 1 145 ? -21.923 -7.320  3.703   1.00 98.57 145 A 1 
ATOM 1069 O O   . THR A 1 145 ? -21.438 -8.157  4.464   1.00 98.24 145 A 1 
ATOM 1070 C CB  . THR A 1 145 ? -20.448 -5.323  3.279   1.00 98.42 145 A 1 
ATOM 1071 O OG1 . THR A 1 145 ? -19.348 -6.081  3.713   1.00 97.28 145 A 1 
ATOM 1072 C CG2 . THR A 1 145 ? -20.133 -3.863  3.587   1.00 96.79 145 A 1 
ATOM 1073 N N   . LYS A 1 146 ? -22.637 -7.671  2.627   1.00 98.48 146 A 1 
ATOM 1074 C CA  . LYS A 1 146 ? -22.991 -9.067  2.292   1.00 98.45 146 A 1 
ATOM 1075 C C   . LYS A 1 146 ? -22.651 -9.462  0.857   1.00 98.55 146 A 1 
ATOM 1076 O O   . LYS A 1 146 ? -22.933 -10.589 0.449   1.00 97.94 146 A 1 
ATOM 1077 C CB  . LYS A 1 146 ? -24.478 -9.317  2.592   1.00 98.21 146 A 1 
ATOM 1078 C CG  . LYS A 1 146 ? -24.822 -9.137  4.072   1.00 97.23 146 A 1 
ATOM 1079 C CD  . LYS A 1 146 ? -26.292 -9.493  4.317   1.00 94.17 146 A 1 
ATOM 1080 C CE  . LYS A 1 146 ? -26.618 -9.268  5.793   1.00 90.50 146 A 1 
ATOM 1081 N NZ  . LYS A 1 146 ? -28.044 -9.540  6.071   1.00 82.43 146 A 1 
ATOM 1082 N N   . GLY A 1 147 ? -22.063 -8.547  0.099   1.00 98.48 147 A 1 
ATOM 1083 C CA  . GLY A 1 147 ? -21.451 -8.848  -1.188  1.00 98.37 147 A 1 
ATOM 1084 C C   . GLY A 1 147 ? -20.159 -9.670  -1.034  1.00 98.42 147 A 1 
ATOM 1085 O O   . GLY A 1 147 ? -19.820 -10.106 0.072   1.00 98.14 147 A 1 
ATOM 1086 N N   . PRO A 1 148 ? -19.435 -9.914  -2.136  1.00 98.40 148 A 1 
ATOM 1087 C CA  . PRO A 1 148 ? -18.176 -10.650 -2.080  1.00 98.26 148 A 1 
ATOM 1088 C C   . PRO A 1 148 ? -17.151 -9.943  -1.183  1.00 98.50 148 A 1 
ATOM 1089 O O   . PRO A 1 148 ? -17.035 -8.722  -1.216  1.00 98.37 148 A 1 
ATOM 1090 C CB  . PRO A 1 148 ? -17.703 -10.745 -3.535  1.00 97.80 148 A 1 
ATOM 1091 C CG  . PRO A 1 148 ? -18.351 -9.532  -4.203  1.00 97.11 148 A 1 
ATOM 1092 C CD  . PRO A 1 148 ? -19.686 -9.417  -3.480  1.00 98.23 148 A 1 
ATOM 1093 N N   . ALA A 1 149 ? -16.381 -10.726 -0.419  1.00 98.22 149 A 1 
ATOM 1094 C CA  . ALA A 1 149 ? -15.278 -10.249 0.414   1.00 98.04 149 A 1 
ATOM 1095 C C   . ALA A 1 149 ? -13.990 -10.989 0.022   1.00 97.93 149 A 1 
ATOM 1096 O O   . ALA A 1 149 ? -13.780 -12.139 0.411   1.00 97.16 149 A 1 
ATOM 1097 C CB  . ALA A 1 149 ? -15.657 -10.421 1.893   1.00 97.73 149 A 1 
ATOM 1098 N N   . PHE A 1 150 ? -13.152 -10.342 -0.785  1.00 97.95 150 A 1 
ATOM 1099 C CA  . PHE A 1 150 ? -11.950 -10.911 -1.384  1.00 97.91 150 A 1 
ATOM 1100 C C   . PHE A 1 150 ? -10.675 -10.232 -0.889  1.00 98.13 150 A 1 
ATOM 1101 O O   . PHE A 1 150 ? -10.688 -9.086  -0.442  1.00 97.77 150 A 1 
ATOM 1102 C CB  . PHE A 1 150 ? -12.041 -10.822 -2.919  1.00 97.43 150 A 1 
ATOM 1103 C CG  . PHE A 1 150 ? -13.174 -11.592 -3.571  1.00 97.56 150 A 1 
ATOM 1104 C CD1 . PHE A 1 150 ? -13.517 -12.881 -3.127  1.00 95.46 150 A 1 
ATOM 1105 C CD2 . PHE A 1 150 ? -13.864 -11.026 -4.661  1.00 95.06 150 A 1 
ATOM 1106 C CE1 . PHE A 1 150 ? -14.548 -13.598 -3.759  1.00 94.08 150 A 1 
ATOM 1107 C CE2 . PHE A 1 150 ? -14.890 -11.745 -5.297  1.00 93.71 150 A 1 
ATOM 1108 C CZ  . PHE A 1 150 ? -15.236 -13.031 -4.844  1.00 94.74 150 A 1 
ATOM 1109 N N   . THR A 1 151 ? -9.563  -10.941 -1.037  1.00 98.03 151 A 1 
ATOM 1110 C CA  . THR A 1 151 ? -8.226  -10.397 -0.776  1.00 97.99 151 A 1 
ATOM 1111 C C   . THR A 1 151 ? -7.270  -10.785 -1.897  1.00 97.91 151 A 1 
ATOM 1112 O O   . THR A 1 151 ? -7.123  -11.966 -2.205  1.00 97.29 151 A 1 
ATOM 1113 C CB  . THR A 1 151 ? -7.695  -10.850 0.586   1.00 97.76 151 A 1 
ATOM 1114 O OG1 . THR A 1 151 ? -8.561  -10.372 1.591   1.00 95.53 151 A 1 
ATOM 1115 C CG2 . THR A 1 151 ? -6.316  -10.281 0.909   1.00 95.83 151 A 1 
ATOM 1116 N N   . GLN A 1 152 ? -6.616  -9.782  -2.480  1.00 97.87 152 A 1 
ATOM 1117 C CA  . GLN A 1 152 ? -5.467  -9.961  -3.365  1.00 97.73 152 A 1 
ATOM 1118 C C   . GLN A 1 152 ? -4.200  -10.179 -2.531  1.00 97.54 152 A 1 
ATOM 1119 O O   . GLN A 1 152 ? -4.010  -9.523  -1.504  1.00 96.56 152 A 1 
ATOM 1120 C CB  . GLN A 1 152 ? -5.328  -8.738  -4.284  1.00 97.51 152 A 1 
ATOM 1121 C CG  . GLN A 1 152 ? -6.394  -8.686  -5.394  1.00 96.15 152 A 1 
ATOM 1122 C CD  . GLN A 1 152 ? -6.183  -9.738  -6.483  1.00 96.55 152 A 1 
ATOM 1123 O OE1 . GLN A 1 152 ? -5.217  -10.488 -6.488  1.00 88.22 152 A 1 
ATOM 1124 N NE2 . GLN A 1 152 ? -7.055  -9.828  -7.450  1.00 87.52 152 A 1 
ATOM 1125 N N   . VAL A 1 153 ? -3.348  -11.092 -2.976  1.00 97.38 153 A 1 
ATOM 1126 C CA  . VAL A 1 153 ? -2.125  -11.515 -2.266  1.00 96.67 153 A 1 
ATOM 1127 C C   . VAL A 1 153 ? -0.884  -11.450 -3.166  1.00 95.96 153 A 1 
ATOM 1128 O O   . VAL A 1 153 ? 0.072   -12.206 -2.991  1.00 93.14 153 A 1 
ATOM 1129 C CB  . VAL A 1 153 ? -2.300  -12.897 -1.580  1.00 95.84 153 A 1 
ATOM 1130 C CG1 . VAL A 1 153 ? -3.385  -12.849 -0.492  1.00 92.51 153 A 1 
ATOM 1131 C CG2 . VAL A 1 153 ? -2.671  -14.001 -2.580  1.00 91.72 153 A 1 
ATOM 1132 N N   . THR A 1 154 ? -0.891  -10.538 -4.127  1.00 96.44 154 A 1 
ATOM 1133 C CA  . THR A 1 154 ? 0.181   -10.298 -5.113  1.00 96.11 154 A 1 
ATOM 1134 C C   . THR A 1 154 ? 1.351   -9.484  -4.532  1.00 96.34 154 A 1 
ATOM 1135 O O   . THR A 1 154 ? 1.910   -8.597  -5.175  1.00 94.87 154 A 1 
ATOM 1136 C CB  . THR A 1 154 ? -0.413  -9.651  -6.377  1.00 95.97 154 A 1 
ATOM 1137 O OG1 . THR A 1 154 ? -1.237  -8.566  -6.001  1.00 95.27 154 A 1 
ATOM 1138 C CG2 . THR A 1 154 ? -1.285  -10.636 -7.149  1.00 95.07 154 A 1 
ATOM 1139 N N   . ALA A 1 155 ? 1.718   -9.779  -3.289  1.00 95.83 155 A 1 
ATOM 1140 C CA  . ALA A 1 155 ? 2.787   -9.113  -2.541  1.00 96.12 155 A 1 
ATOM 1141 C C   . ALA A 1 155 ? 2.622   -7.575  -2.527  1.00 97.13 155 A 1 
ATOM 1142 O O   . ALA A 1 155 ? 1.558   -7.059  -2.161  1.00 96.07 155 A 1 
ATOM 1143 C CB  . ALA A 1 155 ? 4.138   -9.636  -3.061  1.00 94.67 155 A 1 
ATOM 1144 N N   . CYS A 1 156 ? 3.662   -6.843  -2.944  1.00 97.22 156 A 1 
ATOM 1145 C CA  . CYS A 1 156 ? 3.675   -5.379  -2.973  1.00 97.28 156 A 1 
ATOM 1146 C C   . CYS A 1 156 ? 2.571   -4.762  -3.849  1.00 97.86 156 A 1 
ATOM 1147 O O   . CYS A 1 156 ? 2.164   -3.631  -3.603  1.00 97.44 156 A 1 
ATOM 1148 C CB  . CYS A 1 156 ? 5.047   -4.940  -3.494  1.00 96.53 156 A 1 
ATOM 1149 S SG  . CYS A 1 156 ? 6.410   -5.741  -2.592  1.00 94.89 156 A 1 
ATOM 1150 N N   . ALA A 1 157 ? 2.086   -5.495  -4.854  1.00 97.67 157 A 1 
ATOM 1151 C CA  . ALA A 1 157 ? 1.055   -5.021  -5.776  1.00 97.95 157 A 1 
ATOM 1152 C C   . ALA A 1 157 ? -0.377  -5.257  -5.267  1.00 98.39 157 A 1 
ATOM 1153 O O   . ALA A 1 157 ? -1.324  -4.720  -5.834  1.00 98.29 157 A 1 
ATOM 1154 C CB  . ALA A 1 157 ? 1.297   -5.665  -7.142  1.00 97.62 157 A 1 
ATOM 1155 N N   . SER A 1 158 ? -0.555  -5.997  -4.163  1.00 97.96 158 A 1 
ATOM 1156 C CA  . SER A 1 158 ? -1.868  -6.464  -3.696  1.00 98.12 158 A 1 
ATOM 1157 C C   . SER A 1 158 ? -2.916  -5.351  -3.546  1.00 98.52 158 A 1 
ATOM 1158 O O   . SER A 1 158 ? -4.072  -5.547  -3.907  1.00 98.41 158 A 1 
ATOM 1159 C CB  . SER A 1 158 ? -1.738  -7.166  -2.341  1.00 97.55 158 A 1 
ATOM 1160 O OG  . SER A 1 158 ? -0.778  -8.195  -2.361  1.00 93.23 158 A 1 
ATOM 1161 N N   . GLY A 1 159 ? -2.538  -4.178  -3.015  1.00 98.16 159 A 1 
ATOM 1162 C CA  . GLY A 1 159 ? -3.460  -3.043  -2.860  1.00 98.48 159 A 1 
ATOM 1163 C C   . GLY A 1 159 ? -3.903  -2.446  -4.200  1.00 98.72 159 A 1 
ATOM 1164 O O   . GLY A 1 159 ? -5.075  -2.106  -4.364  1.00 98.69 159 A 1 
ATOM 1165 N N   . THR A 1 160 ? -2.987  -2.363  -5.161  1.00 98.50 160 A 1 
ATOM 1166 C CA  . THR A 1 160 ? -3.264  -1.900  -6.529  1.00 98.59 160 A 1 
ATOM 1167 C C   . THR A 1 160 ? -4.161  -2.893  -7.275  1.00 98.68 160 A 1 
ATOM 1168 O O   . THR A 1 160 ? -5.164  -2.493  -7.865  1.00 98.62 160 A 1 
ATOM 1169 C CB  . THR A 1 160 ? -1.943  -1.684  -7.284  1.00 98.53 160 A 1 
ATOM 1170 O OG1 . THR A 1 160 ? -1.131  -0.786  -6.567  1.00 97.05 160 A 1 
ATOM 1171 C CG2 . THR A 1 160 ? -2.140  -1.089  -8.671  1.00 97.58 160 A 1 
ATOM 1172 N N   . ASP A 1 161 ? -3.875  -4.193  -7.170  1.00 98.35 161 A 1 
ATOM 1173 C CA  . ASP A 1 161 ? -4.683  -5.238  -7.813  1.00 98.31 161 A 1 
ATOM 1174 C C   . ASP A 1 161 ? -6.068  -5.388  -7.174  1.00 98.45 161 A 1 
ATOM 1175 O O   . ASP A 1 161 ? -7.037  -5.701  -7.864  1.00 98.17 161 A 1 
ATOM 1176 C CB  . ASP A 1 161 ? -3.951  -6.574  -7.745  1.00 98.00 161 A 1 
ATOM 1177 C CG  . ASP A 1 161 ? -2.634  -6.561  -8.508  1.00 97.24 161 A 1 
ATOM 1178 O OD1 . ASP A 1 161 ? -2.572  -5.976  -9.609  1.00 95.27 161 A 1 
ATOM 1179 O OD2 . ASP A 1 161 ? -1.683  -7.173  -7.982  1.00 95.11 161 A 1 
ATOM 1180 N N   . ALA A 1 162 ? -6.194  -5.117  -5.868  1.00 98.53 162 A 1 
ATOM 1181 C CA  . ALA A 1 162 ? -7.493  -5.067  -5.204  1.00 98.62 162 A 1 
ATOM 1182 C C   . ALA A 1 162 ? -8.394  -3.980  -5.810  1.00 98.67 162 A 1 
ATOM 1183 O O   . ALA A 1 162 ? -9.581  -4.227  -6.033  1.00 98.61 162 A 1 
ATOM 1184 C CB  . ALA A 1 162 ? -7.281  -4.842  -3.707  1.00 98.60 162 A 1 
ATOM 1185 N N   . LEU A 1 163 ? -7.843  -2.807  -6.126  1.00 98.74 163 A 1 
ATOM 1186 C CA  . LEU A 1 163 ? -8.570  -1.744  -6.828  1.00 98.75 163 A 1 
ATOM 1187 C C   . LEU A 1 163 ? -8.965  -2.179  -8.247  1.00 98.73 163 A 1 
ATOM 1188 O O   . LEU A 1 163 ? -10.105 -1.954  -8.652  1.00 98.63 163 A 1 
ATOM 1189 C CB  . LEU A 1 163 ? -7.718  -0.464  -6.866  1.00 98.74 163 A 1 
ATOM 1190 C CG  . LEU A 1 163 ? -7.447  0.173   -5.492  1.00 98.47 163 A 1 
ATOM 1191 C CD1 . LEU A 1 163 ? -6.350  1.226   -5.620  1.00 98.04 163 A 1 
ATOM 1192 C CD2 . LEU A 1 163 ? -8.692  0.855   -4.925  1.00 97.82 163 A 1 
ATOM 1193 N N   . GLY A 1 164 ? -8.073  -2.862  -8.967  1.00 98.64 164 A 1 
ATOM 1194 C CA  . GLY A 1 164 ? -8.374  -3.431  -10.283 1.00 98.56 164 A 1 
ATOM 1195 C C   . GLY A 1 164 ? -9.510  -4.452  -10.239 1.00 98.62 164 A 1 
ATOM 1196 O O   . GLY A 1 164 ? -10.491 -4.332  -10.974 1.00 98.45 164 A 1 
ATOM 1197 N N   . GLN A 1 165 ? -9.452  -5.396  -9.301  1.00 98.42 165 A 1 
ATOM 1198 C CA  . GLN A 1 165 ? -10.528 -6.376  -9.116  1.00 98.37 165 A 1 
ATOM 1199 C C   . GLN A 1 165 ? -11.848 -5.708  -8.697  1.00 98.57 165 A 1 
ATOM 1200 O O   . GLN A 1 165 ? -12.922 -6.127  -9.134  1.00 98.57 165 A 1 
ATOM 1201 C CB  . GLN A 1 165 ? -10.083 -7.425  -8.087  1.00 98.14 165 A 1 
ATOM 1202 C CG  . GLN A 1 165 ? -11.095 -8.577  -7.982  1.00 93.60 165 A 1 
ATOM 1203 C CD  . GLN A 1 165 ? -10.720 -9.625  -6.937  1.00 92.38 165 A 1 
ATOM 1204 O OE1 . GLN A 1 165 ? -9.916  -9.429  -6.039  1.00 86.75 165 A 1 
ATOM 1205 N NE2 . GLN A 1 165 ? -11.312 -10.795 -6.988  1.00 83.11 165 A 1 
ATOM 1206 N N   . ALA A 1 166 ? -11.803 -4.668  -7.863  1.00 98.63 166 A 1 
ATOM 1207 C CA  . ALA A 1 166 ? -12.990 -3.904  -7.488  1.00 98.73 166 A 1 
ATOM 1208 C C   . ALA A 1 166 ? -13.624 -3.199  -8.697  1.00 98.78 166 A 1 
ATOM 1209 O O   . ALA A 1 166 ? -14.851 -3.215  -8.838  1.00 98.73 166 A 1 
ATOM 1210 C CB  . ALA A 1 166 ? -12.601 -2.912  -6.396  1.00 98.72 166 A 1 
ATOM 1211 N N   . LEU A 1 167 ? -12.806 -2.645  -9.594  1.00 98.67 167 A 1 
ATOM 1212 C CA  . LEU A 1 167 ? -13.262 -2.065  -10.857 1.00 98.59 167 A 1 
ATOM 1213 C C   . LEU A 1 167 ? -13.994 -3.107  -11.713 1.00 98.58 167 A 1 
ATOM 1214 O O   . LEU A 1 167 ? -15.094 -2.836  -12.201 1.00 98.44 167 A 1 
ATOM 1215 C CB  . LEU A 1 167 ? -12.049 -1.452  -11.581 1.00 98.49 167 A 1 
ATOM 1216 C CG  . LEU A 1 167 ? -12.362 -0.780  -12.925 1.00 97.63 167 A 1 
ATOM 1217 C CD1 . LEU A 1 167 ? -13.343 0.385   -12.759 1.00 96.65 167 A 1 
ATOM 1218 C CD2 . LEU A 1 167 ? -11.068 -0.244  -13.537 1.00 96.85 167 A 1 
ATOM 1219 N N   . ASP A 1 168 ? -13.456 -4.324  -11.814 1.00 98.68 168 A 1 
ATOM 1220 C CA  . ASP A 1 168 ? -14.099 -5.419  -12.552 1.00 98.58 168 A 1 
ATOM 1221 C C   . ASP A 1 168 ? -15.435 -5.852  -11.927 1.00 98.64 168 A 1 
ATOM 1222 O O   . ASP A 1 168 ? -16.403 -6.129  -12.644 1.00 98.26 168 A 1 
ATOM 1223 C CB  . ASP A 1 168 ? -13.154 -6.627  -12.627 1.00 98.15 168 A 1 
ATOM 1224 C CG  . ASP A 1 168 ? -11.961 -6.426  -13.563 1.00 96.29 168 A 1 
ATOM 1225 O OD1 . ASP A 1 168 ? -12.056 -5.547  -14.453 1.00 93.14 168 A 1 
ATOM 1226 O OD2 . ASP A 1 168 ? -11.009 -7.222  -13.423 1.00 92.37 168 A 1 
ATOM 1227 N N   . LEU A 1 169 ? -15.534 -5.879  -10.590 1.00 98.61 169 A 1 
ATOM 1228 C CA  . LEU A 1 169 ? -16.785 -6.200  -9.890  1.00 98.61 169 A 1 
ATOM 1229 C C   . LEU A 1 169 ? -17.878 -5.153  -10.139 1.00 98.64 169 A 1 
ATOM 1230 O O   . LEU A 1 169 ? -19.051 -5.520  -10.258 1.00 98.45 169 A 1 
ATOM 1231 C CB  . LEU A 1 169 ? -16.530 -6.345  -8.380  1.00 98.56 169 A 1 
ATOM 1232 C CG  . LEU A 1 169 ? -15.770 -7.617  -7.966  1.00 98.02 169 A 1 
ATOM 1233 C CD1 . LEU A 1 169 ? -15.513 -7.561  -6.460  1.00 97.20 169 A 1 
ATOM 1234 C CD2 . LEU A 1 169 ? -16.556 -8.897  -8.258  1.00 97.11 169 A 1 
ATOM 1235 N N   . ILE A 1 170 ? -17.507 -3.876  -10.229 1.00 98.79 170 A 1 
ATOM 1236 C CA  . ILE A 1 170 ? -18.436 -2.793  -10.570 1.00 98.74 170 A 1 
ATOM 1237 C C   . ILE A 1 170 ? -18.830 -2.876  -12.049 1.00 98.66 170 A 1 
ATOM 1238 O O   . ILE A 1 170 ? -20.019 -2.931  -12.366 1.00 98.35 170 A 1 
ATOM 1239 C CB  . ILE A 1 170 ? -17.835 -1.424  -10.178 1.00 98.61 170 A 1 
ATOM 1240 C CG1 . ILE A 1 170 ? -17.784 -1.314  -8.637  1.00 97.72 170 A 1 
ATOM 1241 C CG2 . ILE A 1 170 ? -18.649 -0.263  -10.778 1.00 98.10 170 A 1 
ATOM 1242 C CD1 . ILE A 1 170 ? -17.009 -0.098  -8.121  1.00 94.85 170 A 1 
ATOM 1243 N N   . ARG A 1 171 ? -17.861 -2.955  -12.960 1.00 98.62 171 A 1 
ATOM 1244 C CA  . ARG A 1 171 ? -18.116 -3.008  -14.414 1.00 98.39 171 A 1 
ATOM 1245 C C   . ARG A 1 171 ? -18.927 -4.234  -14.837 1.00 98.20 171 A 1 
ATOM 1246 O O   . ARG A 1 171 ? -19.747 -4.142  -15.748 1.00 97.70 171 A 1 
ATOM 1247 C CB  . ARG A 1 171 ? -16.781 -2.997  -15.170 1.00 98.17 171 A 1 
ATOM 1248 C CG  . ARG A 1 171 ? -16.120 -1.614  -15.203 1.00 97.53 171 A 1 
ATOM 1249 C CD  . ARG A 1 171 ? -14.768 -1.764  -15.894 1.00 97.22 171 A 1 
ATOM 1250 N NE  . ARG A 1 171 ? -14.098 -0.484  -16.193 1.00 96.69 171 A 1 
ATOM 1251 C CZ  . ARG A 1 171 ? -12.867 -0.403  -16.674 1.00 96.92 171 A 1 
ATOM 1252 N NH1 . ARG A 1 171 ? -12.130 -1.456  -16.842 1.00 94.79 171 A 1 
ATOM 1253 N NH2 . ARG A 1 171 ? -12.334 0.736   -17.013 1.00 94.60 171 A 1 
ATOM 1254 N N   . SER A 1 172 ? -18.739 -5.369  -14.169 1.00 98.28 172 A 1 
ATOM 1255 C CA  . SER A 1 172 ? -19.542 -6.580  -14.401 1.00 97.95 172 A 1 
ATOM 1256 C C   . SER A 1 172 ? -20.944 -6.518  -13.782 1.00 98.07 172 A 1 
ATOM 1257 O O   . SER A 1 172 ? -21.720 -7.466  -13.930 1.00 97.09 172 A 1 
ATOM 1258 C CB  . SER A 1 172 ? -18.789 -7.827  -13.926 1.00 97.23 172 A 1 
ATOM 1259 O OG  . SER A 1 172 ? -18.572 -7.799  -12.531 1.00 94.21 172 A 1 
ATOM 1260 N N   . GLY A 1 173 ? -21.285 -5.443  -13.072 1.00 97.97 173 A 1 
ATOM 1261 C CA  . GLY A 1 173 ? -22.569 -5.271  -12.402 1.00 97.86 173 A 1 
ATOM 1262 C C   . GLY A 1 173 ? -22.771 -6.209  -11.209 1.00 98.17 173 A 1 
ATOM 1263 O O   . GLY A 1 173 ? -23.913 -6.431  -10.800 1.00 97.15 173 A 1 
ATOM 1264 N N   . ARG A 1 174 ? -21.713 -6.793  -10.640 1.00 97.98 174 A 1 
ATOM 1265 C CA  . ARG A 1 174 ? -21.797 -7.638  -9.435  1.00 97.97 174 A 1 
ATOM 1266 C C   . ARG A 1 174 ? -21.941 -6.822  -8.153  1.00 98.33 174 A 1 
ATOM 1267 O O   . ARG A 1 174 ? -22.565 -7.305  -7.214  1.00 97.68 174 A 1 
ATOM 1268 C CB  . ARG A 1 174 ? -20.580 -8.559  -9.323  1.00 97.37 174 A 1 
ATOM 1269 C CG  . ARG A 1 174 ? -20.564 -9.622  -10.420 1.00 92.09 174 A 1 
ATOM 1270 C CD  . ARG A 1 174 ? -19.356 -10.533 -10.229 1.00 88.26 174 A 1 
ATOM 1271 N NE  . ARG A 1 174 ? -19.284 -11.549 -11.295 1.00 84.83 174 A 1 
ATOM 1272 C CZ  . ARG A 1 174 ? -18.968 -12.823 -11.156 1.00 83.17 174 A 1 
ATOM 1273 N NH1 . ARG A 1 174 ? -18.691 -13.349 -9.991  1.00 73.79 174 A 1 
ATOM 1274 N NH2 . ARG A 1 174 ? -18.921 -13.597 -12.203 1.00 75.04 174 A 1 
ATOM 1275 N N   . CYS A 1 175 ? -21.386 -5.625  -8.114  1.00 98.09 175 A 1 
ATOM 1276 C CA  . CYS A 1 175 ? -21.472 -4.690  -6.997  1.00 98.48 175 A 1 
ATOM 1277 C C   . CYS A 1 175 ? -21.809 -3.287  -7.507  1.00 98.62 175 A 1 
ATOM 1278 O O   . CYS A 1 175 ? -21.358 -2.906  -8.585  1.00 98.36 175 A 1 
ATOM 1279 C CB  . CYS A 1 175 ? -20.137 -4.680  -6.234  1.00 98.42 175 A 1 
ATOM 1280 S SG  . CYS A 1 175 ? -19.765 -6.314  -5.533  1.00 98.32 175 A 1 
ATOM 1281 N N   . ASP A 1 176 ? -22.565 -2.525  -6.706  1.00 98.74 176 A 1 
ATOM 1282 C CA  . ASP A 1 176 ? -22.769 -1.085  -6.921  1.00 98.77 176 A 1 
ATOM 1283 C C   . ASP A 1 176 ? -21.760 -0.263  -6.118  1.00 98.82 176 A 1 
ATOM 1284 O O   . ASP A 1 176 ? -21.365 0.825   -6.531  1.00 98.54 176 A 1 
ATOM 1285 C CB  . ASP A 1 176 ? -24.203 -0.693  -6.533  1.00 98.56 176 A 1 
ATOM 1286 C CG  . ASP A 1 176 ? -25.238 -1.450  -7.358  1.00 98.05 176 A 1 
ATOM 1287 O OD1 . ASP A 1 176 ? -25.048 -1.598  -8.585  1.00 96.09 176 A 1 
ATOM 1288 O OD2 . ASP A 1 176 ? -26.173 -2.021  -6.756  1.00 95.84 176 A 1 
ATOM 1289 N N   . VAL A 1 177 ? -21.318 -0.821  -4.989  1.00 98.80 177 A 1 
ATOM 1290 C CA  . VAL A 1 177 ? -20.323 -0.237  -4.085  1.00 98.85 177 A 1 
ATOM 1291 C C   . VAL A 1 177 ? -19.262 -1.290  -3.768  1.00 98.88 177 A 1 
ATOM 1292 O O   . VAL A 1 177 ? -19.590 -2.445  -3.494  1.00 98.80 177 A 1 
ATOM 1293 C CB  . VAL A 1 177 ? -20.984 0.271   -2.786  1.00 98.73 177 A 1 
ATOM 1294 C CG1 . VAL A 1 177 ? -19.976 0.982   -1.875  1.00 98.19 177 A 1 
ATOM 1295 C CG2 . VAL A 1 177 ? -22.139 1.236   -3.061  1.00 98.21 177 A 1 
ATOM 1296 N N   . VAL A 1 178 ? -17.990 -0.897  -3.756  1.00 98.83 178 A 1 
ATOM 1297 C CA  . VAL A 1 178 ? -16.894 -1.747  -3.271  1.00 98.87 178 A 1 
ATOM 1298 C C   . VAL A 1 178 ? -15.985 -0.954  -2.337  1.00 98.86 178 A 1 
ATOM 1299 O O   . VAL A 1 178 ? -15.468 0.101   -2.694  1.00 98.79 178 A 1 
ATOM 1300 C CB  . VAL A 1 178 ? -16.095 -2.403  -4.416  1.00 98.82 178 A 1 
ATOM 1301 C CG1 . VAL A 1 178 ? -15.099 -3.426  -3.860  1.00 98.23 178 A 1 
ATOM 1302 C CG2 . VAL A 1 178 ? -16.999 -3.154  -5.402  1.00 98.26 178 A 1 
ATOM 1303 N N   . ILE A 1 179 ? -15.772 -1.484  -1.134  1.00 98.91 179 A 1 
ATOM 1304 C CA  . ILE A 1 179 ? -14.731 -1.036  -0.204  1.00 98.91 179 A 1 
ATOM 1305 C C   . ILE A 1 179 ? -13.420 -1.675  -0.668  1.00 98.90 179 A 1 
ATOM 1306 O O   . ILE A 1 179 ? -13.284 -2.899  -0.618  1.00 98.84 179 A 1 
ATOM 1307 C CB  . ILE A 1 179 ? -15.088 -1.441  1.244   1.00 98.90 179 A 1 
ATOM 1308 C CG1 . ILE A 1 179 ? -16.467 -0.881  1.669   1.00 98.72 179 A 1 
ATOM 1309 C CG2 . ILE A 1 179 ? -13.982 -0.968  2.199   1.00 98.82 179 A 1 
ATOM 1310 C CD1 . ILE A 1 179 ? -16.987 -1.430  3.006   1.00 98.41 179 A 1 
ATOM 1311 N N   . SER A 1 180 ? -12.469 -0.875  -1.139  1.00 98.91 180 A 1 
ATOM 1312 C CA  . SER A 1 180 ? -11.250 -1.404  -1.753  1.00 98.92 180 A 1 
ATOM 1313 C C   . SER A 1 180 ? -9.993  -0.609  -1.415  1.00 98.93 180 A 1 
ATOM 1314 O O   . SER A 1 180 ? -10.049 0.575   -1.097  1.00 98.81 180 A 1 
ATOM 1315 C CB  . SER A 1 180 ? -11.426 -1.508  -3.265  1.00 98.80 180 A 1 
ATOM 1316 O OG  . SER A 1 180 ? -10.367 -2.277  -3.806  1.00 97.04 180 A 1 
ATOM 1317 N N   . GLY A 1 181 ? -8.846  -1.282  -1.477  1.00 98.81 181 A 1 
ATOM 1318 C CA  . GLY A 1 181 ? -7.532  -0.724  -1.181  1.00 98.80 181 A 1 
ATOM 1319 C C   . GLY A 1 181 ? -6.599  -1.777  -0.589  1.00 98.85 181 A 1 
ATOM 1320 O O   . GLY A 1 181 ? -6.697  -2.953  -0.913  1.00 98.65 181 A 1 
ATOM 1321 N N   . GLY A 1 182 ? -5.692  -1.359  0.292   1.00 98.76 182 A 1 
ATOM 1322 C CA  . GLY A 1 182 ? -4.729  -2.272  0.898   1.00 98.77 182 A 1 
ATOM 1323 C C   . GLY A 1 182 ? -4.487  -2.006  2.377   1.00 98.85 182 A 1 
ATOM 1324 O O   . GLY A 1 182 ? -4.729  -0.903  2.876   1.00 98.70 182 A 1 
ATOM 1325 N N   . THR A 1 183 ? -3.983  -3.024  3.070   1.00 98.66 183 A 1 
ATOM 1326 C CA  . THR A 1 183 ? -3.554  -2.946  4.469   1.00 98.67 183 A 1 
ATOM 1327 C C   . THR A 1 183 ? -2.387  -3.889  4.728   1.00 98.62 183 A 1 
ATOM 1328 O O   . THR A 1 183 ? -2.359  -4.997  4.202   1.00 98.32 183 A 1 
ATOM 1329 C CB  . THR A 1 183 ? -4.723  -3.233  5.419   1.00 98.57 183 A 1 
ATOM 1330 O OG1 . THR A 1 183 ? -4.352  -2.962  6.748   1.00 97.47 183 A 1 
ATOM 1331 C CG2 . THR A 1 183 ? -5.251  -4.669  5.358   1.00 97.66 183 A 1 
ATOM 1332 N N   . GLU A 1 184 ? -1.430  -3.450  5.535   1.00 98.34 184 A 1 
ATOM 1333 C CA  . GLU A 1 184 ? -0.298  -4.283  5.957   1.00 98.28 184 A 1 
ATOM 1334 C C   . GLU A 1 184 ? 0.238   -3.833  7.319   1.00 98.31 184 A 1 
ATOM 1335 O O   . GLU A 1 184 ? 0.274   -2.641  7.622   1.00 97.81 184 A 1 
ATOM 1336 C CB  . GLU A 1 184 ? 0.815   -4.208  4.908   1.00 97.93 184 A 1 
ATOM 1337 C CG  . GLU A 1 184 ? 1.779   -5.398  4.958   1.00 96.57 184 A 1 
ATOM 1338 C CD  . GLU A 1 184 ? 1.189   -6.639  4.288   1.00 97.55 184 A 1 
ATOM 1339 O OE1 . GLU A 1 184 ? 0.656   -7.519  4.991   1.00 93.27 184 A 1 
ATOM 1340 O OE2 . GLU A 1 184 ? 1.243   -6.724  3.038   1.00 94.44 184 A 1 
ATOM 1341 N N   . ALA A 1 185 ? 0.687   -4.799  8.124   1.00 98.20 185 A 1 
ATOM 1342 C CA  . ALA A 1 185 ? 1.363   -4.577  9.401   1.00 97.82 185 A 1 
ATOM 1343 C C   . ALA A 1 185 ? 2.558   -5.531  9.533   1.00 97.12 185 A 1 
ATOM 1344 O O   . ALA A 1 185 ? 2.530   -6.509  10.275  1.00 94.75 185 A 1 
ATOM 1345 C CB  . ALA A 1 185 ? 0.346   -4.711  10.533  1.00 97.42 185 A 1 
ATOM 1346 N N   . THR A 1 186 ? 3.619   -5.250  8.781   1.00 96.53 186 A 1 
ATOM 1347 C CA  . THR A 1 186 ? 4.792   -6.125  8.636   1.00 95.77 186 A 1 
ATOM 1348 C C   . THR A 1 186 ? 5.952   -5.776  9.560   1.00 96.63 186 A 1 
ATOM 1349 O O   . THR A 1 186 ? 6.988   -6.429  9.496   1.00 94.49 186 A 1 
ATOM 1350 C CB  . THR A 1 186 ? 5.277   -6.145  7.181   1.00 92.90 186 A 1 
ATOM 1351 O OG1 . THR A 1 186 ? 5.310   -4.839  6.661   1.00 82.05 186 A 1 
ATOM 1352 C CG2 . THR A 1 186 ? 4.357   -6.967  6.300   1.00 81.70 186 A 1 
ATOM 1353 N N   . ILE A 1 187 ? 5.816   -4.776  10.448  1.00 97.75 187 A 1 
ATOM 1354 C CA  . ILE A 1 187 ? 6.885   -4.378  11.377  1.00 97.89 187 A 1 
ATOM 1355 C C   . ILE A 1 187 ? 6.914   -5.347  12.568  1.00 97.45 187 A 1 
ATOM 1356 O O   . ILE A 1 187 ? 6.549   -5.032  13.697  1.00 96.84 187 A 1 
ATOM 1357 C CB  . ILE A 1 187 ? 6.788   -2.885  11.763  1.00 98.00 187 A 1 
ATOM 1358 C CG1 . ILE A 1 187 ? 6.670   -2.003  10.492  1.00 96.73 187 A 1 
ATOM 1359 C CG2 . ILE A 1 187 ? 8.043   -2.482  12.565  1.00 97.34 187 A 1 
ATOM 1360 C CD1 . ILE A 1 187 ? 6.411   -0.532  10.795  1.00 94.16 187 A 1 
ATOM 1361 N N   . VAL A 1 188 ? 7.323   -6.583  12.285  1.00 97.53 188 A 1 
ATOM 1362 C CA  . VAL A 1 188 ? 7.450   -7.693  13.233  1.00 97.10 188 A 1 
ATOM 1363 C C   . VAL A 1 188 ? 8.819   -8.365  13.063  1.00 97.33 188 A 1 
ATOM 1364 O O   . VAL A 1 188 ? 9.361   -8.360  11.954  1.00 97.18 188 A 1 
ATOM 1365 C CB  . VAL A 1 188 ? 6.302   -8.712  13.076  1.00 96.35 188 A 1 
ATOM 1366 C CG1 . VAL A 1 188 ? 4.940   -8.083  13.382  1.00 95.10 188 A 1 
ATOM 1367 C CG2 . VAL A 1 188 ? 6.236   -9.354  11.679  1.00 94.76 188 A 1 
ATOM 1368 N N   . PRO A 1 189 ? 9.391   -8.987  14.120  1.00 97.15 189 A 1 
ATOM 1369 C CA  . PRO A 1 189 ? 10.732  -9.577  14.061  1.00 96.89 189 A 1 
ATOM 1370 C C   . PRO A 1 189 ? 10.938  -10.541 12.887  1.00 97.12 189 A 1 
ATOM 1371 O O   . PRO A 1 189 ? 11.977  -10.527 12.235  1.00 96.84 189 A 1 
ATOM 1372 C CB  . PRO A 1 189 ? 10.917  -10.301 15.399  1.00 96.34 189 A 1 
ATOM 1373 C CG  . PRO A 1 189 ? 10.023  -9.522  16.356  1.00 95.09 189 A 1 
ATOM 1374 C CD  . PRO A 1 189 ? 8.855   -9.087  15.475  1.00 96.65 189 A 1 
ATOM 1375 N N   . PHE A 1 190 ? 9.923   -11.353 12.581  1.00 95.21 190 A 1 
ATOM 1376 C CA  . PHE A 1 190 ? 9.968   -12.309 11.477  1.00 94.79 190 A 1 
ATOM 1377 C C   . PHE A 1 190 ? 10.175  -11.628 10.120  1.00 95.48 190 A 1 
ATOM 1378 O O   . PHE A 1 190 ? 11.037  -12.044 9.349   1.00 95.02 190 A 1 
ATOM 1379 C CB  . PHE A 1 190 ? 8.676   -13.133 11.472  1.00 93.32 190 A 1 
ATOM 1380 C CG  . PHE A 1 190 ? 8.584   -14.087 10.300  1.00 89.99 190 A 1 
ATOM 1381 C CD1 . PHE A 1 190 ? 7.882   -13.716 9.136   1.00 86.71 190 A 1 
ATOM 1382 C CD2 . PHE A 1 190 ? 9.247   -15.327 10.349  1.00 86.20 190 A 1 
ATOM 1383 C CE1 . PHE A 1 190 ? 7.835   -14.587 8.034   1.00 82.74 190 A 1 
ATOM 1384 C CE2 . PHE A 1 190 ? 9.198   -16.196 9.249   1.00 81.88 190 A 1 
ATOM 1385 C CZ  . PHE A 1 190 ? 8.490   -15.827 8.091   1.00 80.62 190 A 1 
ATOM 1386 N N   . ALA A 1 191 ? 9.397   -10.591 9.822   1.00 95.92 191 A 1 
ATOM 1387 C CA  . ALA A 1 191 ? 9.450   -9.934  8.522   1.00 96.34 191 A 1 
ATOM 1388 C C   . ALA A 1 191 ? 10.717  -9.087  8.374   1.00 97.11 191 A 1 
ATOM 1389 O O   . ALA A 1 191 ? 11.409  -9.212  7.366   1.00 97.12 191 A 1 
ATOM 1390 C CB  . ALA A 1 191 ? 8.167   -9.127  8.317   1.00 96.09 191 A 1 
ATOM 1391 N N   . ILE A 1 192 ? 11.086  -8.300  9.399   1.00 97.34 192 A 1 
ATOM 1392 C CA  . ILE A 1 192 ? 12.332  -7.518  9.384   1.00 97.92 192 A 1 
ATOM 1393 C C   . ILE A 1 192 ? 13.544  -8.448  9.229   1.00 97.94 192 A 1 
ATOM 1394 O O   . ILE A 1 192 ? 14.366  -8.221  8.349   1.00 97.95 192 A 1 
ATOM 1395 C CB  . ILE A 1 192 ? 12.438  -6.615  10.632  1.00 98.20 192 A 1 
ATOM 1396 C CG1 . ILE A 1 192 ? 11.302  -5.563  10.700  1.00 97.79 192 A 1 
ATOM 1397 C CG2 . ILE A 1 192 ? 13.803  -5.910  10.697  1.00 97.91 192 A 1 
ATOM 1398 C CD1 . ILE A 1 192 ? 11.291  -4.511  9.582   1.00 96.63 192 A 1 
ATOM 1399 N N   . GLY A 1 193 ? 13.617  -9.528  10.008  1.00 97.23 193 A 1 
ATOM 1400 C CA  . GLY A 1 193 ? 14.697  -10.513 9.891   1.00 97.06 193 A 1 
ATOM 1401 C C   . GLY A 1 193 ? 14.734  -11.199 8.520   1.00 97.46 193 A 1 
ATOM 1402 O O   . GLY A 1 193 ? 15.796  -11.331 7.920   1.00 97.23 193 A 1 
ATOM 1403 N N   . GLY A 1 194 ? 13.575  -11.584 7.984   1.00 96.19 194 A 1 
ATOM 1404 C CA  . GLY A 1 194 ? 13.478  -12.210 6.662   1.00 95.79 194 A 1 
ATOM 1405 C C   . GLY A 1 194 ? 13.967  -11.300 5.530   1.00 96.42 194 A 1 
ATOM 1406 O O   . GLY A 1 194 ? 14.801  -11.709 4.723   1.00 96.02 194 A 1 
ATOM 1407 N N   . PHE A 1 195 ? 13.507  -10.048 5.503   1.00 96.73 195 A 1 
ATOM 1408 C CA  . PHE A 1 195 ? 13.932  -9.081  4.485   1.00 96.74 195 A 1 
ATOM 1409 C C   . PHE A 1 195 ? 15.372  -8.579  4.688   1.00 96.97 195 A 1 
ATOM 1410 O O   . PHE A 1 195 ? 16.047  -8.283  3.700   1.00 95.88 195 A 1 
ATOM 1411 C CB  . PHE A 1 195 ? 12.938  -7.922  4.433   1.00 96.32 195 A 1 
ATOM 1412 C CG  . PHE A 1 195 ? 11.661  -8.225  3.675   1.00 95.63 195 A 1 
ATOM 1413 C CD1 . PHE A 1 195 ? 11.706  -8.410  2.283   1.00 93.10 195 A 1 
ATOM 1414 C CD2 . PHE A 1 195 ? 10.431  -8.288  4.343   1.00 93.37 195 A 1 
ATOM 1415 C CE1 . PHE A 1 195 ? 10.527  -8.661  1.564   1.00 92.00 195 A 1 
ATOM 1416 C CE2 . PHE A 1 195 ? 9.249   -8.540  3.626   1.00 91.82 195 A 1 
ATOM 1417 C CZ  . PHE A 1 195 ? 9.295   -8.727  2.237   1.00 92.04 195 A 1 
ATOM 1418 N N   . GLN A 1 196 ? 15.879  -8.531  5.937   1.00 96.78 196 A 1 
ATOM 1419 C CA  . GLN A 1 196 ? 17.296  -8.292  6.213   1.00 96.89 196 A 1 
ATOM 1420 C C   . GLN A 1 196 ? 18.166  -9.387  5.574   1.00 97.00 196 A 1 
ATOM 1421 O O   . GLN A 1 196 ? 19.138  -9.085  4.880   1.00 95.71 196 A 1 
ATOM 1422 C CB  . GLN A 1 196 ? 17.521  -8.211  7.733   1.00 96.08 196 A 1 
ATOM 1423 C CG  . GLN A 1 196 ? 19.003  -8.033  8.097   1.00 94.30 196 A 1 
ATOM 1424 C CD  . GLN A 1 196 ? 19.234  -7.938  9.598   1.00 95.33 196 A 1 
ATOM 1425 O OE1 . GLN A 1 196 ? 18.623  -7.144  10.290  1.00 90.60 196 A 1 
ATOM 1426 N NE2 . GLN A 1 196 ? 20.133  -8.712  10.151  1.00 88.91 196 A 1 
ATOM 1427 N N   . MET A 1 197 ? 17.798  -10.662 5.755   1.00 96.47 197 A 1 
ATOM 1428 C CA  . MET A 1 197 ? 18.531  -11.786 5.161   1.00 96.54 197 A 1 
ATOM 1429 C C   . MET A 1 197 ? 18.454  -11.810 3.633   1.00 96.38 197 A 1 
ATOM 1430 O O   . MET A 1 197 ? 19.408  -12.243 2.983   1.00 94.96 197 A 1 
ATOM 1431 C CB  . MET A 1 197 ? 18.023  -13.111 5.747   1.00 96.59 197 A 1 
ATOM 1432 C CG  . MET A 1 197 ? 18.411  -13.291 7.223   1.00 94.11 197 A 1 
ATOM 1433 S SD  . MET A 1 197 ? 20.172  -13.080 7.634   1.00 93.08 197 A 1 
ATOM 1434 C CE  . MET A 1 197 ? 20.930  -14.342 6.574   1.00 85.21 197 A 1 
ATOM 1435 N N   . LEU A 1 198 ? 17.366  -11.293 3.063   1.00 95.88 198 A 1 
ATOM 1436 C CA  . LEU A 1 198 ? 17.237  -11.063 1.622   1.00 94.81 198 A 1 
ATOM 1437 C C   . LEU A 1 198 ? 18.122  -9.901  1.127   1.00 94.95 198 A 1 
ATOM 1438 O O   . LEU A 1 198 ? 18.309  -9.751  -0.079  1.00 92.83 198 A 1 
ATOM 1439 C CB  . LEU A 1 198 ? 15.741  -10.844 1.300   1.00 93.94 198 A 1 
ATOM 1440 C CG  . LEU A 1 198 ? 15.382  -10.762 -0.194  1.00 91.50 198 A 1 
ATOM 1441 C CD1 . LEU A 1 198 ? 15.751  -12.041 -0.954  1.00 88.94 198 A 1 
ATOM 1442 C CD2 . LEU A 1 198 ? 13.880  -10.536 -0.351  1.00 89.31 198 A 1 
ATOM 1443 N N   . LYS A 1 199 ? 18.685  -9.092  2.040   1.00 95.84 199 A 1 
ATOM 1444 C CA  . LYS A 1 199 ? 19.433  -7.856  1.749   1.00 95.87 199 A 1 
ATOM 1445 C C   . LYS A 1 199 ? 18.616  -6.850  0.935   1.00 96.41 199 A 1 
ATOM 1446 O O   . LYS A 1 199 ? 19.150  -6.150  0.083   1.00 95.09 199 A 1 
ATOM 1447 C CB  . LYS A 1 199 ? 20.794  -8.158  1.104   1.00 95.37 199 A 1 
ATOM 1448 C CG  . LYS A 1 199 ? 21.649  -9.129  1.917   1.00 92.73 199 A 1 
ATOM 1449 C CD  . LYS A 1 199 ? 22.983  -9.325  1.196   1.00 87.00 199 A 1 
ATOM 1450 C CE  . LYS A 1 199 ? 23.863  -10.268 2.008   1.00 80.93 199 A 1 
ATOM 1451 N NZ  . LYS A 1 199 ? 25.177  -10.438 1.348   1.00 72.03 199 A 1 
ATOM 1452 N N   . ALA A 1 200 ? 17.317  -6.803  1.197   1.00 96.11 200 A 1 
ATOM 1453 C CA  . ALA A 1 200 ? 16.390  -5.905  0.516   1.00 96.07 200 A 1 
ATOM 1454 C C   . ALA A 1 200 ? 16.134  -4.599  1.291   1.00 97.10 200 A 1 
ATOM 1455 O O   . ALA A 1 200 ? 15.607  -3.648  0.721   1.00 96.41 200 A 1 
ATOM 1456 C CB  . ALA A 1 200 ? 15.096  -6.685  0.265   1.00 95.09 200 A 1 
ATOM 1457 N N   . LEU A 1 201 ? 16.487  -4.558  2.588   1.00 97.31 201 A 1 
ATOM 1458 C CA  . LEU A 1 201 ? 16.264  -3.403  3.462   1.00 97.59 201 A 1 
ATOM 1459 C C   . LEU A 1 201 ? 17.500  -2.505  3.534   1.00 97.63 201 A 1 
ATOM 1460 O O   . LEU A 1 201 ? 18.629  -2.995  3.560   1.00 96.95 201 A 1 
ATOM 1461 C CB  . LEU A 1 201 ? 15.853  -3.860  4.874   1.00 97.52 201 A 1 
ATOM 1462 C CG  . LEU A 1 201 ? 14.578  -4.717  4.944   1.00 97.12 201 A 1 
ATOM 1463 C CD1 . LEU A 1 201 ? 14.271  -5.103  6.388   1.00 96.66 201 A 1 
ATOM 1464 C CD2 . LEU A 1 201 ? 13.358  -3.981  4.394   1.00 96.52 201 A 1 
ATOM 1465 N N   . SER A 1 202 ? 17.265  -1.187  3.658   1.00 97.41 202 A 1 
ATOM 1466 C CA  . SER A 1 202 ? 18.312  -0.205  3.931   1.00 97.49 202 A 1 
ATOM 1467 C C   . SER A 1 202 ? 18.948  -0.457  5.300   1.00 97.63 202 A 1 
ATOM 1468 O O   . SER A 1 202 ? 18.257  -0.640  6.304   1.00 97.49 202 A 1 
ATOM 1469 C CB  . SER A 1 202 ? 17.747  1.211   3.851   1.00 97.41 202 A 1 
ATOM 1470 O OG  . SER A 1 202 ? 18.730  2.175   4.183   1.00 95.25 202 A 1 
ATOM 1471 N N   . THR A 1 203 ? 20.280  -0.421  5.334   1.00 97.81 203 A 1 
ATOM 1472 C CA  . THR A 1 203 ? 21.104  -0.602  6.541   1.00 97.51 203 A 1 
ATOM 1473 C C   . THR A 1 203 ? 22.082  0.546   6.772   1.00 97.58 203 A 1 
ATOM 1474 O O   . THR A 1 203 ? 22.510  0.762   7.906   1.00 96.06 203 A 1 
ATOM 1475 C CB  . THR A 1 203 ? 21.885  -1.925  6.485   1.00 96.72 203 A 1 
ATOM 1476 O OG1 . THR A 1 203 ? 22.663  -2.004  5.317   1.00 93.67 203 A 1 
ATOM 1477 C CG2 . THR A 1 203 ? 20.980  -3.153  6.508   1.00 93.02 203 A 1 
ATOM 1478 N N   . LYS A 1 204 ? 22.411  1.328   5.743   1.00 97.42 204 A 1 
ATOM 1479 C CA  . LYS A 1 204 ? 23.440  2.387   5.810   1.00 96.90 204 A 1 
ATOM 1480 C C   . LYS A 1 204 ? 23.064  3.544   6.738   1.00 97.16 204 A 1 
ATOM 1481 O O   . LYS A 1 204 ? 23.951  4.218   7.256   1.00 95.31 204 A 1 
ATOM 1482 C CB  . LYS A 1 204 ? 23.716  2.944   4.403   1.00 95.38 204 A 1 
ATOM 1483 C CG  . LYS A 1 204 ? 24.430  1.980   3.448   1.00 90.71 204 A 1 
ATOM 1484 C CD  . LYS A 1 204 ? 24.577  2.639   2.067   1.00 89.57 204 A 1 
ATOM 1485 C CE  . LYS A 1 204 ? 25.164  1.703   1.005   1.00 85.19 204 A 1 
ATOM 1486 N NZ  . LYS A 1 204 ? 24.940  2.248   -0.367  1.00 79.39 204 A 1 
ATOM 1487 N N   . ARG A 1 205 ? 21.769  3.813   6.926   1.00 97.58 205 A 1 
ATOM 1488 C CA  . ARG A 1 205 ? 21.280  5.057   7.542   1.00 97.67 205 A 1 
ATOM 1489 C C   . ARG A 1 205 ? 20.376  4.827   8.753   1.00 98.23 205 A 1 
ATOM 1490 O O   . ARG A 1 205 ? 19.530  5.667   9.054   1.00 97.70 205 A 1 
ATOM 1491 C CB  . ARG A 1 205 ? 20.632  5.959   6.475   1.00 96.88 205 A 1 
ATOM 1492 C CG  . ARG A 1 205 ? 21.632  6.362   5.382   1.00 94.74 205 A 1 
ATOM 1493 C CD  . ARG A 1 205 ? 20.984  7.306   4.375   1.00 93.35 205 A 1 
ATOM 1494 N NE  . ARG A 1 205 ? 21.902  7.605   3.262   1.00 92.85 205 A 1 
ATOM 1495 C CZ  . ARG A 1 205 ? 22.843  8.533   3.211   1.00 92.12 205 A 1 
ATOM 1496 N NH1 . ARG A 1 205 ? 23.068  9.350   4.198   1.00 86.12 205 A 1 
ATOM 1497 N NH2 . ARG A 1 205 ? 23.590  8.641   2.154   1.00 88.22 205 A 1 
ATOM 1498 N N   . CYS A 1 206 ? 20.591  3.738   9.502   1.00 97.65 206 A 1 
ATOM 1499 C CA  . CYS A 1 206 ? 19.821  3.488   10.727  1.00 97.85 206 A 1 
ATOM 1500 C C   . CYS A 1 206 ? 19.987  4.594   11.790  1.00 98.19 206 A 1 
ATOM 1501 O O   . CYS A 1 206 ? 19.100  4.787   12.614  1.00 97.57 206 A 1 
ATOM 1502 C CB  . CYS A 1 206 ? 20.215  2.120   11.293  1.00 97.22 206 A 1 
ATOM 1503 S SG  . CYS A 1 206 ? 19.646  0.798   10.184  1.00 97.04 206 A 1 
ATOM 1504 N N   . SER A 1 207 ? 21.095  5.360   11.767  1.00 98.06 207 A 1 
ATOM 1505 C CA  . SER A 1 207 ? 21.319  6.524   12.642  1.00 98.07 207 A 1 
ATOM 1506 C C   . SER A 1 207 ? 20.663  7.822   12.149  1.00 98.34 207 A 1 
ATOM 1507 O O   . SER A 1 207 ? 20.561  8.774   12.912  1.00 97.75 207 A 1 
ATOM 1508 C CB  . SER A 1 207 ? 22.824  6.747   12.820  1.00 97.71 207 A 1 
ATOM 1509 O OG  . SER A 1 207 ? 23.452  6.910   11.558  1.00 94.93 207 A 1 
ATOM 1510 N N   . GLU A 1 208 ? 20.215  7.873   10.895  1.00 98.41 208 A 1 
ATOM 1511 C CA  . GLU A 1 208 ? 19.527  9.007   10.270  1.00 98.39 208 A 1 
ATOM 1512 C C   . GLU A 1 208 ? 18.245  8.513   9.564   1.00 98.65 208 A 1 
ATOM 1513 O O   . GLU A 1 208 ? 18.146  8.591   8.332   1.00 98.29 208 A 1 
ATOM 1514 C CB  . GLU A 1 208 ? 20.460  9.740   9.290   1.00 97.66 208 A 1 
ATOM 1515 C CG  . GLU A 1 208 ? 21.678  10.410  9.925   1.00 95.01 208 A 1 
ATOM 1516 C CD  . GLU A 1 208 ? 22.469  11.136  8.833   1.00 92.56 208 A 1 
ATOM 1517 O OE1 . GLU A 1 208 ? 22.204  12.348  8.599   1.00 85.60 208 A 1 
ATOM 1518 O OE2 . GLU A 1 208 ? 23.281  10.478  8.151   1.00 86.02 208 A 1 
ATOM 1519 N N   . PRO A 1 209 ? 17.257  7.976   10.312  1.00 98.36 209 A 1 
ATOM 1520 C CA  . PRO A 1 209 ? 16.139  7.211   9.741   1.00 98.43 209 A 1 
ATOM 1521 C C   . PRO A 1 209 ? 15.363  7.953   8.651   1.00 98.57 209 A 1 
ATOM 1522 O O   . PRO A 1 209 ? 15.032  7.381   7.618   1.00 98.39 209 A 1 
ATOM 1523 C CB  . PRO A 1 209 ? 15.236  6.872   10.933  1.00 98.22 209 A 1 
ATOM 1524 C CG  . PRO A 1 209 ? 16.177  6.879   12.131  1.00 96.95 209 A 1 
ATOM 1525 C CD  . PRO A 1 209 ? 17.166  7.977   11.768  1.00 98.43 209 A 1 
ATOM 1526 N N   . GLU A 1 210 ? 15.136  9.254   8.849   1.00 98.16 210 A 1 
ATOM 1527 C CA  . GLU A 1 210 ? 14.389  10.103  7.911   1.00 98.23 210 A 1 
ATOM 1528 C C   . GLU A 1 210 ? 15.055  10.222  6.526   1.00 98.31 210 A 1 
ATOM 1529 O O   . GLU A 1 210 ? 14.396  10.590  5.557   1.00 97.87 210 A 1 
ATOM 1530 C CB  . GLU A 1 210 ? 14.216  11.503  8.514   1.00 98.13 210 A 1 
ATOM 1531 C CG  . GLU A 1 210 ? 13.403  11.506  9.825   1.00 95.04 210 A 1 
ATOM 1532 C CD  . GLU A 1 210 ? 13.154  12.915  10.385  1.00 93.21 210 A 1 
ATOM 1533 O OE1 . GLU A 1 210 ? 12.467  12.999  11.428  1.00 83.09 210 A 1 
ATOM 1534 O OE2 . GLU A 1 210 ? 13.644  13.899  9.787   1.00 84.55 210 A 1 
ATOM 1535 N N   . LYS A 1 211 ? 16.350  9.890   6.416   1.00 98.16 211 A 1 
ATOM 1536 C CA  . LYS A 1 211 ? 17.130  9.930   5.166   1.00 98.10 211 A 1 
ATOM 1537 C C   . LYS A 1 211 ? 17.334  8.558   4.524   1.00 98.24 211 A 1 
ATOM 1538 O O   . LYS A 1 211 ? 17.993  8.475   3.488   1.00 97.66 211 A 1 
ATOM 1539 C CB  . LYS A 1 211 ? 18.492  10.588  5.423   1.00 97.96 211 A 1 
ATOM 1540 C CG  . LYS A 1 211 ? 18.405  12.034  5.919   1.00 96.57 211 A 1 
ATOM 1541 C CD  . LYS A 1 211 ? 19.829  12.582  6.053   1.00 91.83 211 A 1 
ATOM 1542 C CE  . LYS A 1 211 ? 19.844  13.976  6.672   1.00 87.64 211 A 1 
ATOM 1543 N NZ  . LYS A 1 211 ? 21.236  14.350  7.008   1.00 77.45 211 A 1 
ATOM 1544 N N   . ALA A 1 212 ? 16.839  7.490   5.144   1.00 98.09 212 A 1 
ATOM 1545 C CA  . ALA A 1 212 ? 17.123  6.125   4.709   1.00 98.13 212 A 1 
ATOM 1546 C C   . ALA A 1 212 ? 16.351  5.745   3.436   1.00 98.18 212 A 1 
ATOM 1547 O O   . ALA A 1 212 ? 16.942  5.202   2.502   1.00 97.77 212 A 1 
ATOM 1548 C CB  . ALA A 1 212 ? 16.825  5.181   5.874   1.00 97.97 212 A 1 
ATOM 1549 N N   . SER A 1 213 ? 15.059  6.066   3.364   1.00 97.91 213 A 1 
ATOM 1550 C CA  . SER A 1 213 ? 14.262  5.847   2.154   1.00 98.05 213 A 1 
ATOM 1551 C C   . SER A 1 213 ? 14.558  6.946   1.131   1.00 98.11 213 A 1 
ATOM 1552 O O   . SER A 1 213 ? 14.241  8.114   1.357   1.00 97.88 213 A 1 
ATOM 1553 C CB  . SER A 1 213 ? 12.772  5.777   2.492   1.00 97.96 213 A 1 
ATOM 1554 O OG  . SER A 1 213 ? 12.053  5.295   1.373   1.00 95.87 213 A 1 
ATOM 1555 N N   . ARG A 1 214 ? 15.191  6.582   0.027   1.00 98.06 214 A 1 
ATOM 1556 C CA  . ARG A 1 214 ? 15.690  7.483   -1.025  1.00 98.17 214 A 1 
ATOM 1557 C C   . ARG A 1 214 ? 15.558  6.878   -2.433  1.00 98.41 214 A 1 
ATOM 1558 O O   . ARG A 1 214 ? 16.552  6.521   -3.058  1.00 97.92 214 A 1 
ATOM 1559 C CB  . ARG A 1 214 ? 17.123  7.934   -0.689  1.00 97.56 214 A 1 
ATOM 1560 C CG  . ARG A 1 214 ? 18.097  6.800   -0.319  1.00 95.66 214 A 1 
ATOM 1561 C CD  . ARG A 1 214 ? 19.527  7.310   -0.104  1.00 96.42 214 A 1 
ATOM 1562 N NE  . ARG A 1 214 ? 19.572  8.402   0.889   1.00 96.05 214 A 1 
ATOM 1563 C CZ  . ARG A 1 214 ? 20.377  9.443   0.850   1.00 96.70 214 A 1 
ATOM 1564 N NH1 . ARG A 1 214 ? 21.399  9.491   0.056   1.00 91.87 214 A 1 
ATOM 1565 N NH2 . ARG A 1 214 ? 20.153  10.477  1.604   1.00 92.57 214 A 1 
ATOM 1566 N N   . PRO A 1 215 ? 14.321  6.746   -2.923  1.00 97.97 215 A 1 
ATOM 1567 C CA  . PRO A 1 215 ? 14.082  6.194   -4.251  1.00 97.93 215 A 1 
ATOM 1568 C C   . PRO A 1 215 ? 14.817  6.984   -5.339  1.00 98.04 215 A 1 
ATOM 1569 O O   . PRO A 1 215 ? 14.879  8.214   -5.278  1.00 97.55 215 A 1 
ATOM 1570 C CB  . PRO A 1 215 ? 12.566  6.243   -4.458  1.00 97.74 215 A 1 
ATOM 1571 C CG  . PRO A 1 215 ? 12.009  6.296   -3.035  1.00 97.22 215 A 1 
ATOM 1572 C CD  . PRO A 1 215 ? 13.059  7.077   -2.270  1.00 98.40 215 A 1 
ATOM 1573 N N   . PHE A 1 216 ? 15.361  6.272   -6.323  1.00 98.41 216 A 1 
ATOM 1574 C CA  . PHE A 1 216 ? 16.072  6.810   -7.491  1.00 98.41 216 A 1 
ATOM 1575 C C   . PHE A 1 216 ? 17.408  7.517   -7.200  1.00 98.41 216 A 1 
ATOM 1576 O O   . PHE A 1 216 ? 18.100  7.907   -8.143  1.00 97.65 216 A 1 
ATOM 1577 C CB  . PHE A 1 216 ? 15.122  7.694   -8.322  1.00 98.28 216 A 1 
ATOM 1578 C CG  . PHE A 1 216 ? 13.725  7.120   -8.502  1.00 98.40 216 A 1 
ATOM 1579 C CD1 . PHE A 1 216 ? 13.538  5.974   -9.292  1.00 97.77 216 A 1 
ATOM 1580 C CD2 . PHE A 1 216 ? 12.625  7.713   -7.854  1.00 97.99 216 A 1 
ATOM 1581 C CE1 . PHE A 1 216 ? 12.256  5.418   -9.447  1.00 97.63 216 A 1 
ATOM 1582 C CE2 . PHE A 1 216 ? 11.340  7.159   -8.007  1.00 97.40 216 A 1 
ATOM 1583 C CZ  . PHE A 1 216 ? 11.156  6.012   -8.804  1.00 97.67 216 A 1 
ATOM 1584 N N   . ASP A 1 217 ? 17.801  7.679   -5.936  1.00 98.19 217 A 1 
ATOM 1585 C CA  . ASP A 1 217 ? 19.070  8.287   -5.533  1.00 98.17 217 A 1 
ATOM 1586 C C   . ASP A 1 217 ? 20.233  7.288   -5.683  1.00 98.08 217 A 1 
ATOM 1587 O O   . ASP A 1 217 ? 20.080  6.094   -5.409  1.00 97.70 217 A 1 
ATOM 1588 C CB  . ASP A 1 217 ? 18.948  8.808   -4.093  1.00 98.13 217 A 1 
ATOM 1589 C CG  . ASP A 1 217 ? 20.140  9.662   -3.662  1.00 98.04 217 A 1 
ATOM 1590 O OD1 . ASP A 1 217 ? 21.057  9.104   -3.022  1.00 95.96 217 A 1 
ATOM 1591 O OD2 . ASP A 1 217 ? 20.113  10.881  -3.928  1.00 96.57 217 A 1 
ATOM 1592 N N   . VAL A 1 218 ? 21.413  7.755   -6.093  1.00 98.33 218 A 1 
ATOM 1593 C CA  . VAL A 1 218 ? 22.594  6.894   -6.302  1.00 98.08 218 A 1 
ATOM 1594 C C   . VAL A 1 218 ? 23.061  6.196   -5.017  1.00 98.03 218 A 1 
ATOM 1595 O O   . VAL A 1 218 ? 23.606  5.098   -5.072  1.00 96.77 218 A 1 
ATOM 1596 C CB  . VAL A 1 218 ? 23.729  7.722   -6.947  1.00 97.00 218 A 1 
ATOM 1597 C CG1 . VAL A 1 218 ? 24.406  8.678   -5.962  1.00 88.71 218 A 1 
ATOM 1598 C CG2 . VAL A 1 218 ? 24.799  6.834   -7.582  1.00 89.98 218 A 1 
ATOM 1599 N N   . ASP A 1 219 ? 22.828  6.804   -3.847  1.00 98.01 219 A 1 
ATOM 1600 C CA  . ASP A 1 219 ? 23.256  6.282   -2.543  1.00 97.73 219 A 1 
ATOM 1601 C C   . ASP A 1 219 ? 22.232  5.334   -1.889  1.00 97.93 219 A 1 
ATOM 1602 O O   . ASP A 1 219 ? 22.423  4.914   -0.734  1.00 96.33 219 A 1 
ATOM 1603 C CB  . ASP A 1 219 ? 23.599  7.450   -1.602  1.00 96.65 219 A 1 
ATOM 1604 C CG  . ASP A 1 219 ? 24.929  8.149   -1.908  1.00 90.03 219 A 1 
ATOM 1605 O OD1 . ASP A 1 219 ? 25.875  7.451   -2.349  1.00 84.50 219 A 1 
ATOM 1606 O OD2 . ASP A 1 219 ? 25.030  9.341   -1.552  1.00 84.48 219 A 1 
ATOM 1607 N N   . ARG A 1 220 ? 21.158  4.974   -2.601  1.00 98.02 220 A 1 
ATOM 1608 C CA  . ARG A 1 220 ? 20.149  4.011   -2.131  1.00 97.98 220 A 1 
ATOM 1609 C C   . ARG A 1 220 ? 20.785  2.643   -1.857  1.00 97.94 220 A 1 
ATOM 1610 O O   . ARG A 1 220 ? 21.703  2.217   -2.557  1.00 97.37 220 A 1 
ATOM 1611 C CB  . ARG A 1 220 ? 18.961  3.942   -3.117  1.00 97.64 220 A 1 
ATOM 1612 C CG  . ARG A 1 220 ? 19.286  3.194   -4.420  1.00 96.95 220 A 1 
ATOM 1613 C CD  . ARG A 1 220 ? 18.196  3.384   -5.483  1.00 97.30 220 A 1 
ATOM 1614 N NE  . ARG A 1 220 ? 18.548  2.665   -6.722  1.00 96.96 220 A 1 
ATOM 1615 C CZ  . ARG A 1 220 ? 19.460  3.054   -7.621  1.00 97.54 220 A 1 
ATOM 1616 N NH1 . ARG A 1 220 ? 20.106  4.176   -7.532  1.00 94.98 220 A 1 
ATOM 1617 N NH2 . ARG A 1 220 ? 19.751  2.292   -8.623  1.00 95.22 220 A 1 
ATOM 1618 N N   . ASP A 1 221 ? 20.302  1.947   -0.841  1.00 97.91 221 A 1 
ATOM 1619 C CA  . ASP A 1 221 ? 20.840  0.649   -0.412  1.00 97.76 221 A 1 
ATOM 1620 C C   . ASP A 1 221 ? 19.767  -0.389  -0.071  1.00 97.65 221 A 1 
ATOM 1621 O O   . ASP A 1 221 ? 20.076  -1.470  0.419   1.00 96.08 221 A 1 
ATOM 1622 C CB  . ASP A 1 221 ? 21.815  0.860   0.754   1.00 97.44 221 A 1 
ATOM 1623 C CG  . ASP A 1 221 ? 21.142  1.252   2.076   1.00 97.53 221 A 1 
ATOM 1624 O OD1 . ASP A 1 221 ? 20.297  2.176   2.090   1.00 96.22 221 A 1 
ATOM 1625 O OD2 . ASP A 1 221 ? 21.503  0.671   3.120   1.00 96.35 221 A 1 
ATOM 1626 N N   . GLY A 1 222 ? 18.511  -0.083  -0.331  1.00 97.72 222 A 1 
ATOM 1627 C CA  . GLY A 1 222 ? 17.363  -0.931  -0.039  1.00 97.84 222 A 1 
ATOM 1628 C C   . GLY A 1 222 ? 16.153  -0.125  0.410   1.00 98.10 222 A 1 
ATOM 1629 O O   . GLY A 1 222 ? 16.244  1.072   0.686   1.00 97.29 222 A 1 
ATOM 1630 N N   . PHE A 1 223 ? 15.007  -0.782  0.496   1.00 97.97 223 A 1 
ATOM 1631 C CA  . PHE A 1 223 ? 13.790  -0.130  0.975   1.00 97.93 223 A 1 
ATOM 1632 C C   . PHE A 1 223 ? 13.728  -0.058  2.507   1.00 98.32 223 A 1 
ATOM 1633 O O   . PHE A 1 223 ? 14.357  -0.838  3.222   1.00 97.97 223 A 1 
ATOM 1634 C CB  . PHE A 1 223 ? 12.543  -0.762  0.342   1.00 97.31 223 A 1 
ATOM 1635 C CG  . PHE A 1 223 ? 12.146  -2.131  0.861   1.00 97.24 223 A 1 
ATOM 1636 C CD1 . PHE A 1 223 ? 12.578  -3.295  0.197   1.00 95.58 223 A 1 
ATOM 1637 C CD2 . PHE A 1 223 ? 11.285  -2.238  1.966   1.00 95.50 223 A 1 
ATOM 1638 C CE1 . PHE A 1 223 ? 12.148  -4.557  0.635   1.00 94.18 223 A 1 
ATOM 1639 C CE2 . PHE A 1 223 ? 10.857  -3.500  2.409   1.00 94.07 223 A 1 
ATOM 1640 C CZ  . PHE A 1 223 ? 11.284  -4.662  1.741   1.00 94.55 223 A 1 
ATOM 1641 N N   . VAL A 1 224 ? 12.943  0.880   3.025   1.00 98.48 224 A 1 
ATOM 1642 C CA  . VAL A 1 224 ? 12.554  0.918   4.437   1.00 98.63 224 A 1 
ATOM 1643 C C   . VAL A 1 224 ? 11.144  0.360   4.560   1.00 98.60 224 A 1 
ATOM 1644 O O   . VAL A 1 224 ? 10.233  0.822   3.872   1.00 98.40 224 A 1 
ATOM 1645 C CB  . VAL A 1 224 ? 12.650  2.333   5.018   1.00 98.59 224 A 1 
ATOM 1646 C CG1 . VAL A 1 224 ? 12.292  2.317   6.509   1.00 98.28 224 A 1 
ATOM 1647 C CG2 . VAL A 1 224 ? 14.068  2.896   4.877   1.00 98.32 224 A 1 
ATOM 1648 N N   . MET A 1 225 ? 10.952  -0.642  5.419   1.00 98.47 225 A 1 
ATOM 1649 C CA  . MET A 1 225 ? 9.636   -1.240  5.638   1.00 98.36 225 A 1 
ATOM 1650 C C   . MET A 1 225 ? 8.709   -0.257  6.353   1.00 98.65 225 A 1 
ATOM 1651 O O   . MET A 1 225 ? 9.118   0.415   7.295   1.00 98.49 225 A 1 
ATOM 1652 C CB  . MET A 1 225 ? 9.792   -2.553  6.415   1.00 97.27 225 A 1 
ATOM 1653 C CG  . MET A 1 225 ? 8.504   -3.382  6.414   1.00 89.73 225 A 1 
ATOM 1654 S SD  . MET A 1 225 ? 8.702   -5.036  7.137   1.00 85.75 225 A 1 
ATOM 1655 C CE  . MET A 1 225 ? 9.778   -5.822  5.915   1.00 76.25 225 A 1 
ATOM 1656 N N   . GLY A 1 226 ? 7.453   -0.193  5.913   1.00 98.55 226 A 1 
ATOM 1657 C CA  . GLY A 1 226 ? 6.391   0.573   6.553   1.00 98.56 226 A 1 
ATOM 1658 C C   . GLY A 1 226 ? 5.162   -0.288  6.833   1.00 98.59 226 A 1 
ATOM 1659 O O   . GLY A 1 226 ? 5.053   -1.421  6.361   1.00 98.22 226 A 1 
ATOM 1660 N N   . GLU A 1 227 ? 4.221   0.263   7.588   1.00 98.69 227 A 1 
ATOM 1661 C CA  . GLU A 1 227 ? 2.890   -0.307  7.799   1.00 98.64 227 A 1 
ATOM 1662 C C   . GLU A 1 227 ? 1.810   0.747   7.544   1.00 98.71 227 A 1 
ATOM 1663 O O   . GLU A 1 227 ? 2.058   1.953   7.605   1.00 98.46 227 A 1 
ATOM 1664 C CB  . GLU A 1 227 ? 2.771   -0.920  9.208   1.00 98.17 227 A 1 
ATOM 1665 C CG  . GLU A 1 227 ? 2.906   0.114   10.323  1.00 97.60 227 A 1 
ATOM 1666 C CD  . GLU A 1 227 ? 2.625   -0.433  11.720  1.00 98.02 227 A 1 
ATOM 1667 O OE1 . GLU A 1 227 ? 2.805   0.343   12.686  1.00 96.43 227 A 1 
ATOM 1668 O OE2 . GLU A 1 227 ? 2.132   -1.566  11.888  1.00 96.60 227 A 1 
ATOM 1669 N N   . GLY A 1 228 ? 0.587   0.305   7.264   1.00 98.67 228 A 1 
ATOM 1670 C CA  . GLY A 1 228 ? -0.528  1.223   7.073   1.00 98.71 228 A 1 
ATOM 1671 C C   . GLY A 1 228 ? -1.682  0.622   6.287   1.00 98.80 228 A 1 
ATOM 1672 O O   . GLY A 1 228 ? -1.676  -0.553  5.914   1.00 98.67 228 A 1 
ATOM 1673 N N   . SER A 1 229 ? -2.698  1.446   6.048   1.00 98.79 229 A 1 
ATOM 1674 C CA  . SER A 1 229 ? -3.870  1.091   5.256   1.00 98.86 229 A 1 
ATOM 1675 C C   . SER A 1 229 ? -4.404  2.301   4.498   1.00 98.89 229 A 1 
ATOM 1676 O O   . SER A 1 229 ? -4.560  3.384   5.063   1.00 98.84 229 A 1 
ATOM 1677 C CB  . SER A 1 229 ? -4.949  0.505   6.159   1.00 98.78 229 A 1 
ATOM 1678 O OG  . SER A 1 229 ? -6.024  0.023   5.378   1.00 97.88 229 A 1 
ATOM 1679 N N   . GLY A 1 230 ? -4.704  2.106   3.223   1.00 98.86 230 A 1 
ATOM 1680 C CA  . GLY A 1 230 ? -5.368  3.075   2.364   1.00 98.91 230 A 1 
ATOM 1681 C C   . GLY A 1 230 ? -6.639  2.467   1.778   1.00 98.93 230 A 1 
ATOM 1682 O O   . GLY A 1 230 ? -6.572  1.449   1.094   1.00 98.87 230 A 1 
ATOM 1683 N N   . ILE A 1 231 ? -7.803  3.073   2.053   1.00 98.94 231 A 1 
ATOM 1684 C CA  . ILE A 1 231 ? -9.118  2.570   1.643   1.00 98.95 231 A 1 
ATOM 1685 C C   . ILE A 1 231 ? -9.881  3.626   0.836   1.00 98.93 231 A 1 
ATOM 1686 O O   . ILE A 1 231 ? -10.018 4.790   1.230   1.00 98.86 231 A 1 
ATOM 1687 C CB  . ILE A 1 231 ? -9.925  2.071   2.863   1.00 98.91 231 A 1 
ATOM 1688 C CG1 . ILE A 1 231 ? -9.218  0.949   3.655   1.00 98.68 231 A 1 
ATOM 1689 C CG2 . ILE A 1 231 ? -11.337 1.621   2.451   1.00 98.81 231 A 1 
ATOM 1690 C CD1 . ILE A 1 231 ? -8.983  -0.370  2.896   1.00 97.98 231 A 1 
ATOM 1691 N N   . LEU A 1 232 ? -10.435 3.187   -0.304  1.00 98.93 232 A 1 
ATOM 1692 C CA  . LEU A 1 232 ? -11.345 3.950   -1.145  1.00 98.92 232 A 1 
ATOM 1693 C C   . LEU A 1 232 ? -12.731 3.308   -1.118  1.00 98.93 232 A 1 
ATOM 1694 O O   . LEU A 1 232 ? -12.867 2.092   -1.048  1.00 98.83 232 A 1 
ATOM 1695 C CB  . LEU A 1 232 ? -10.800 4.063   -2.584  1.00 98.81 232 A 1 
ATOM 1696 C CG  . LEU A 1 232 ? -9.477  4.855   -2.715  1.00 97.77 232 A 1 
ATOM 1697 C CD1 . LEU A 1 232 ? -8.247  3.957   -2.586  1.00 94.60 232 A 1 
ATOM 1698 C CD2 . LEU A 1 232 ? -9.404  5.561   -4.065  1.00 94.69 232 A 1 
ATOM 1699 N N   . ILE A 1 233 ? -13.773 4.144   -1.201  1.00 98.88 233 A 1 
ATOM 1700 C CA  . ILE A 1 233 ? -15.120 3.698   -1.539  1.00 98.85 233 A 1 
ATOM 1701 C C   . ILE A 1 233 ? -15.296 3.929   -3.038  1.00 98.80 233 A 1 
ATOM 1702 O O   . ILE A 1 233 ? -15.269 5.073   -3.494  1.00 98.64 233 A 1 
ATOM 1703 C CB  . ILE A 1 233 ? -16.194 4.415   -0.700  1.00 98.76 233 A 1 
ATOM 1704 C CG1 . ILE A 1 233 ? -15.945 4.307   0.819   1.00 98.40 233 A 1 
ATOM 1705 C CG2 . ILE A 1 233 ? -17.586 3.872   -1.064  1.00 98.60 233 A 1 
ATOM 1706 C CD1 . ILE A 1 233 ? -15.792 2.886   1.367   1.00 97.54 233 A 1 
ATOM 1707 N N   . LEU A 1 234 ? -15.423 2.844   -3.785  1.00 98.85 234 A 1 
ATOM 1708 C CA  . LEU A 1 234 ? -15.680 2.842   -5.217  1.00 98.85 234 A 1 
ATOM 1709 C C   . LEU A 1 234 ? -17.166 2.585   -5.442  1.00 98.86 234 A 1 
ATOM 1710 O O   . LEU A 1 234 ? -17.739 1.695   -4.822  1.00 98.66 234 A 1 
ATOM 1711 C CB  . LEU A 1 234 ? -14.816 1.778   -5.909  1.00 98.70 234 A 1 
ATOM 1712 C CG  . LEU A 1 234 ? -13.304 1.891   -5.649  1.00 97.75 234 A 1 
ATOM 1713 C CD1 . LEU A 1 234 ? -12.582 0.755   -6.366  1.00 95.75 234 A 1 
ATOM 1714 C CD2 . LEU A 1 234 ? -12.725 3.217   -6.140  1.00 95.11 234 A 1 
ATOM 1715 N N   . GLU A 1 235 ? -17.781 3.354   -6.329  1.00 98.70 235 A 1 
ATOM 1716 C CA  . GLU A 1 235 ? -19.204 3.242   -6.662  1.00 98.57 235 A 1 
ATOM 1717 C C   . GLU A 1 235 ? -19.382 3.255   -8.177  1.00 98.46 235 A 1 
ATOM 1718 O O   . GLU A 1 235 ? -18.637 3.954   -8.876  1.00 97.83 235 A 1 
ATOM 1719 C CB  . GLU A 1 235 ? -20.005 4.384   -6.012  1.00 98.11 235 A 1 
ATOM 1720 C CG  . GLU A 1 235 ? -19.947 4.344   -4.485  1.00 96.68 235 A 1 
ATOM 1721 C CD  . GLU A 1 235 ? -20.727 5.478   -3.825  1.00 97.51 235 A 1 
ATOM 1722 O OE1 . GLU A 1 235 ? -20.119 6.266   -3.063  1.00 93.71 235 A 1 
ATOM 1723 O OE2 . GLU A 1 235 ? -21.962 5.589   -4.001  1.00 94.68 235 A 1 
ATOM 1724 N N   . CYS A 1 236 ? -20.371 2.520   -8.697  1.00 98.52 236 A 1 
ATOM 1725 C CA  . CYS A 1 236 ? -20.804 2.765   -10.064 1.00 98.12 236 A 1 
ATOM 1726 C C   . CYS A 1 236 ? -21.401 4.177   -10.172 1.00 98.15 236 A 1 
ATOM 1727 O O   . CYS A 1 236 ? -21.979 4.708   -9.214  1.00 97.42 236 A 1 
ATOM 1728 C CB  . CYS A 1 236 ? -21.733 1.653   -10.574 1.00 96.50 236 A 1 
ATOM 1729 S SG  . CYS A 1 236 ? -23.352 1.688   -9.749  1.00 91.54 236 A 1 
ATOM 1730 N N   . GLU A 1 237 ? -21.234 4.809   -11.329 1.00 97.97 237 A 1 
ATOM 1731 C CA  . GLU A 1 237 ? -21.612 6.214   -11.521 1.00 97.70 237 A 1 
ATOM 1732 C C   . GLU A 1 237 ? -23.108 6.441   -11.274 1.00 97.88 237 A 1 
ATOM 1733 O O   . GLU A 1 237 ? -23.499 7.429   -10.649 1.00 97.40 237 A 1 
ATOM 1734 C CB  . GLU A 1 237 ? -21.199 6.639   -12.935 1.00 96.71 237 A 1 
ATOM 1735 C CG  . GLU A 1 237 ? -21.443 8.136   -13.164 1.00 93.84 237 A 1 
ATOM 1736 C CD  . GLU A 1 237 ? -21.022 8.627   -14.555 1.00 94.11 237 A 1 
ATOM 1737 O OE1 . GLU A 1 237 ? -20.985 9.870   -14.720 1.00 87.34 237 A 1 
ATOM 1738 O OE2 . GLU A 1 237 ? -20.828 7.812   -15.476 1.00 88.78 237 A 1 
ATOM 1739 N N   . GLU A 1 238 ? -23.953 5.499   -11.697 1.00 97.85 238 A 1 
ATOM 1740 C CA  . GLU A 1 238 ? -25.400 5.539   -11.508 1.00 97.81 238 A 1 
ATOM 1741 C C   . GLU A 1 238 ? -25.769 5.554   -10.022 1.00 98.18 238 A 1 
ATOM 1742 O O   . GLU A 1 238 ? -26.593 6.368   -9.606  1.00 97.85 238 A 1 
ATOM 1743 C CB  . GLU A 1 238 ? -26.082 4.336   -12.184 1.00 97.16 238 A 1 
ATOM 1744 C CG  . GLU A 1 238 ? -25.910 4.268   -13.710 1.00 86.22 238 A 1 
ATOM 1745 C CD  . GLU A 1 238 ? -24.559 3.709   -14.188 1.00 80.21 238 A 1 
ATOM 1746 O OE1 . GLU A 1 238 ? -24.342 3.747   -15.416 1.00 71.83 238 A 1 
ATOM 1747 O OE2 . GLU A 1 238 ? -23.755 3.252   -13.341 1.00 72.94 238 A 1 
ATOM 1748 N N   . HIS A 1 239 ? -25.134 4.701   -9.209  1.00 98.16 239 A 1 
ATOM 1749 C CA  . HIS A 1 239 ? -25.366 4.648   -7.766  1.00 98.20 239 A 1 
ATOM 1750 C C   . HIS A 1 239 ? -24.927 5.951   -7.085  1.00 98.25 239 A 1 
ATOM 1751 O O   . HIS A 1 239 ? -25.693 6.546   -6.322  1.00 98.05 239 A 1 
ATOM 1752 C CB  . HIS A 1 239 ? -24.642 3.430   -7.178  1.00 98.12 239 A 1 
ATOM 1753 C CG  . HIS A 1 239 ? -24.834 3.290   -5.689  1.00 97.81 239 A 1 
ATOM 1754 N ND1 . HIS A 1 239 ? -24.059 3.874   -4.714  1.00 91.21 239 A 1 
ATOM 1755 C CD2 . HIS A 1 239 ? -25.819 2.587   -5.044  1.00 93.03 239 A 1 
ATOM 1756 C CE1 . HIS A 1 239 ? -24.567 3.531   -3.517  1.00 94.22 239 A 1 
ATOM 1757 N NE2 . HIS A 1 239 ? -25.640 2.742   -3.668  1.00 94.79 239 A 1 
ATOM 1758 N N   . ALA A 1 240 ? -23.726 6.441   -7.404  1.00 98.49 240 A 1 
ATOM 1759 C CA  . ALA A 1 240 ? -23.199 7.684   -6.849  1.00 98.40 240 A 1 
ATOM 1760 C C   . ALA A 1 240 ? -24.088 8.895   -7.198  1.00 98.33 240 A 1 
ATOM 1761 O O   . ALA A 1 240 ? -24.433 9.691   -6.320  1.00 97.89 240 A 1 
ATOM 1762 C CB  . ALA A 1 240 ? -21.761 7.860   -7.356  1.00 98.20 240 A 1 
ATOM 1763 N N   . LYS A 1 241 ? -24.537 9.010   -8.459  1.00 98.22 241 A 1 
ATOM 1764 C CA  . LYS A 1 241 ? -25.443 10.079  -8.909  1.00 97.96 241 A 1 
ATOM 1765 C C   . LYS A 1 241 ? -26.824 9.976   -8.268  1.00 98.00 241 A 1 
ATOM 1766 O O   . LYS A 1 241 ? -27.352 10.994  -7.821  1.00 97.53 241 A 1 
ATOM 1767 C CB  . LYS A 1 241 ? -25.557 10.066  -10.441 1.00 97.57 241 A 1 
ATOM 1768 C CG  . LYS A 1 241 ? -24.316 10.681  -11.104 1.00 96.13 241 A 1 
ATOM 1769 C CD  . LYS A 1 241 ? -24.445 10.653  -12.633 1.00 93.17 241 A 1 
ATOM 1770 C CE  . LYS A 1 241 ? -23.296 11.459  -13.241 1.00 88.20 241 A 1 
ATOM 1771 N NZ  . LYS A 1 241 ? -23.225 11.342  -14.715 1.00 81.12 241 A 1 
ATOM 1772 N N   . ALA A 1 242 ? -27.392 8.771   -8.170  1.00 97.99 242 A 1 
ATOM 1773 C CA  . ALA A 1 242 ? -28.722 8.556   -7.598  1.00 98.03 242 A 1 
ATOM 1774 C C   . ALA A 1 242 ? -28.832 9.031   -6.139  1.00 98.07 242 A 1 
ATOM 1775 O O   . ALA A 1 242 ? -29.882 9.524   -5.728  1.00 97.23 242 A 1 
ATOM 1776 C CB  . ALA A 1 242 ? -29.072 7.070   -7.718  1.00 97.90 242 A 1 
ATOM 1777 N N   . ARG A 1 243 ? -27.742 8.936   -5.369  1.00 97.92 243 A 1 
ATOM 1778 C CA  . ARG A 1 243 ? -27.687 9.416   -3.976  1.00 97.71 243 A 1 
ATOM 1779 C C   . ARG A 1 243 ? -27.095 10.825  -3.822  1.00 97.91 243 A 1 
ATOM 1780 O O   . ARG A 1 243 ? -26.937 11.291  -2.695  1.00 97.07 243 A 1 
ATOM 1781 C CB  . ARG A 1 243 ? -26.998 8.356   -3.102  1.00 96.69 243 A 1 
ATOM 1782 C CG  . ARG A 1 243 ? -25.480 8.298   -3.315  1.00 95.65 243 A 1 
ATOM 1783 C CD  . ARG A 1 243 ? -24.862 7.172   -2.486  1.00 96.29 243 A 1 
ATOM 1784 N NE  . ARG A 1 243 ? -23.401 7.297   -2.434  1.00 96.17 243 A 1 
ATOM 1785 C CZ  . ARG A 1 243 ? -22.691 8.030   -1.596  1.00 97.21 243 A 1 
ATOM 1786 N NH1 . ARG A 1 243 ? -23.223 8.798   -0.693  1.00 93.92 243 A 1 
ATOM 1787 N NH2 . ARG A 1 243 ? -21.401 7.985   -1.646  1.00 93.54 243 A 1 
ATOM 1788 N N   . GLY A 1 244 ? -26.759 11.507  -4.919  1.00 97.57 244 A 1 
ATOM 1789 C CA  . GLY A 1 244 ? -26.155 12.845  -4.893  1.00 97.28 244 A 1 
ATOM 1790 C C   . GLY A 1 244 ? -24.750 12.883  -4.278  1.00 97.45 244 A 1 
ATOM 1791 O O   . GLY A 1 244 ? -24.394 13.866  -3.627  1.00 96.15 244 A 1 
ATOM 1792 N N   . ALA A 1 245 ? -23.959 11.821  -4.434  1.00 97.72 245 A 1 
ATOM 1793 C CA  . ALA A 1 245 ? -22.607 11.757  -3.896  1.00 97.49 245 A 1 
ATOM 1794 C C   . ALA A 1 245 ? -21.675 12.764  -4.578  1.00 97.20 245 A 1 
ATOM 1795 O O   . ALA A 1 245 ? -21.736 12.987  -5.788  1.00 95.96 245 A 1 
ATOM 1796 C CB  . ALA A 1 245 ? -22.051 10.339  -4.046  1.00 97.11 245 A 1 
ATOM 1797 N N   . LYS A 1 246 ? -20.740 13.327  -3.812  1.00 97.12 246 A 1 
ATOM 1798 C CA  . LYS A 1 246 ? -19.614 14.077  -4.373  1.00 96.21 246 A 1 
ATOM 1799 C C   . LYS A 1 246 ? -18.600 13.086  -4.947  1.00 96.65 246 A 1 
ATOM 1800 O O   . LYS A 1 246 ? -17.896 12.420  -4.194  1.00 95.37 246 A 1 
ATOM 1801 C CB  . LYS A 1 246 ? -19.010 14.985  -3.293  1.00 94.25 246 A 1 
ATOM 1802 C CG  . LYS A 1 246 ? -17.868 15.841  -3.860  1.00 86.85 246 A 1 
ATOM 1803 C CD  . LYS A 1 246 ? -17.236 16.688  -2.754  1.00 81.89 246 A 1 
ATOM 1804 C CE  . LYS A 1 246 ? -16.053 17.480  -3.315  1.00 71.74 246 A 1 
ATOM 1805 N NZ  . LYS A 1 246 ? -15.328 18.198  -2.233  1.00 64.10 246 A 1 
ATOM 1806 N N   . ILE A 1 247 ? -18.496 13.035  -6.271  1.00 96.65 247 A 1 
ATOM 1807 C CA  . ILE A 1 247 ? -17.492 12.217  -6.968  1.00 96.84 247 A 1 
ATOM 1808 C C   . ILE A 1 247 ? -16.186 13.018  -7.051  1.00 96.37 247 A 1 
ATOM 1809 O O   . ILE A 1 247 ? -16.170 14.145  -7.550  1.00 95.36 247 A 1 
ATOM 1810 C CB  . ILE A 1 247 ? -18.010 11.762  -8.349  1.00 96.82 247 A 1 
ATOM 1811 C CG1 . ILE A 1 247 ? -19.385 11.054  -8.224  1.00 96.46 247 A 1 
ATOM 1812 C CG2 . ILE A 1 247 ? -16.966 10.841  -9.007  1.00 96.06 247 A 1 
ATOM 1813 C CD1 . ILE A 1 247 ? -20.028 10.653  -9.556  1.00 95.44 247 A 1 
ATOM 1814 N N   . ILE A 1 248 ? -15.099 12.454  -6.521  1.00 94.60 248 A 1 
ATOM 1815 C CA  . ILE A 1 248 ? -13.792 13.131  -6.467  1.00 93.42 248 A 1 
ATOM 1816 C C   . ILE A 1 248 ? -12.971 12.828  -7.726  1.00 95.00 248 A 1 
ATOM 1817 O O   . ILE A 1 248 ? -12.375 13.728  -8.316  1.00 94.77 248 A 1 
ATOM 1818 C CB  . ILE A 1 248 ? -13.025 12.746  -5.178  1.00 90.70 248 A 1 
ATOM 1819 C CG1 . ILE A 1 248 ? -13.856 13.046  -3.904  1.00 83.96 248 A 1 
ATOM 1820 C CG2 . ILE A 1 248 ? -11.681 13.500  -5.118  1.00 79.45 248 A 1 
ATOM 1821 C CD1 . ILE A 1 248 ? -13.206 12.562  -2.599  1.00 77.10 248 A 1 
ATOM 1822 N N   . ALA A 1 249 ? -12.946 11.560  -8.130  1.00 97.54 249 A 1 
ATOM 1823 C CA  . ALA A 1 249 ? -12.209 11.058  -9.282  1.00 97.89 249 A 1 
ATOM 1824 C C   . ALA A 1 249 ? -12.886 9.796   -9.833  1.00 98.23 249 A 1 
ATOM 1825 O O   . ALA A 1 249 ? -13.656 9.139   -9.136  1.00 97.72 249 A 1 
ATOM 1826 C CB  . ALA A 1 249 ? -10.759 10.772  -8.860  1.00 97.19 249 A 1 
ATOM 1827 N N   . GLU A 1 250 ? -12.582 9.455   -11.074 1.00 98.42 250 A 1 
ATOM 1828 C CA  . GLU A 1 250 ? -12.931 8.193   -11.729 1.00 98.45 250 A 1 
ATOM 1829 C C   . GLU A 1 250 ? -11.738 7.234   -11.625 1.00 98.65 250 A 1 
ATOM 1830 O O   . GLU A 1 250 ? -10.642 7.587   -12.066 1.00 98.48 250 A 1 
ATOM 1831 C CB  . GLU A 1 250 ? -13.300 8.520   -13.191 1.00 97.74 250 A 1 
ATOM 1832 C CG  . GLU A 1 250 ? -13.685 7.330   -14.082 1.00 89.11 250 A 1 
ATOM 1833 C CD  . GLU A 1 250 ? -13.739 7.712   -15.576 1.00 90.29 250 A 1 
ATOM 1834 O OE1 . GLU A 1 250 ? -13.603 6.826   -16.450 1.00 81.42 250 A 1 
ATOM 1835 O OE2 . GLU A 1 250 ? -13.787 8.915   -15.917 1.00 85.34 250 A 1 
ATOM 1836 N N   . LEU A 1 251 ? -11.935 6.031   -11.072 1.00 98.65 251 A 1 
ATOM 1837 C CA  . LEU A 1 251 ? -11.005 4.916   -11.285 1.00 98.69 251 A 1 
ATOM 1838 C C   . LEU A 1 251 ? -11.260 4.378   -12.695 1.00 98.64 251 A 1 
ATOM 1839 O O   . LEU A 1 251 ? -12.240 3.670   -12.932 1.00 98.29 251 A 1 
ATOM 1840 C CB  . LEU A 1 251 ? -11.179 3.844   -10.194 1.00 98.58 251 A 1 
ATOM 1841 C CG  . LEU A 1 251 ? -10.343 2.568   -10.434 1.00 98.05 251 A 1 
ATOM 1842 C CD1 . LEU A 1 251 ? -8.842  2.838   -10.470 1.00 97.41 251 A 1 
ATOM 1843 C CD2 . LEU A 1 251 ? -10.611 1.553   -9.329  1.00 97.46 251 A 1 
ATOM 1844 N N   . ALA A 1 252 ? -10.420 4.783   -13.645 1.00 98.66 252 A 1 
ATOM 1845 C CA  . ALA A 1 252 ? -10.716 4.669   -15.064 1.00 98.61 252 A 1 
ATOM 1846 C C   . ALA A 1 252 ? -10.164 3.398   -15.706 1.00 98.65 252 A 1 
ATOM 1847 O O   . ALA A 1 252 ? -10.748 2.911   -16.676 1.00 98.06 252 A 1 
ATOM 1848 C CB  . ALA A 1 252 ? -10.179 5.927   -15.748 1.00 98.33 252 A 1 
ATOM 1849 N N   . GLY A 1 253 ? -9.060  2.850   -15.183 1.00 98.61 253 A 1 
ATOM 1850 C CA  . GLY A 1 253 ? -8.420  1.684   -15.781 1.00 98.67 253 A 1 
ATOM 1851 C C   . GLY A 1 253 ? -7.523  0.910   -14.827 1.00 98.78 253 A 1 
ATOM 1852 O O   . GLY A 1 253 ? -7.000  1.459   -13.852 1.00 98.60 253 A 1 
ATOM 1853 N N   . HIS A 1 254 ? -7.334  -0.365  -15.157 1.00 98.50 254 A 1 
ATOM 1854 C CA  . HIS A 1 254 ? -6.412  -1.284  -14.504 1.00 98.44 254 A 1 
ATOM 1855 C C   . HIS A 1 254 ? -5.629  -2.080  -15.552 1.00 98.60 254 A 1 
ATOM 1856 O O   . HIS A 1 254 ? -6.146  -2.430  -16.609 1.00 98.42 254 A 1 
ATOM 1857 C CB  . HIS A 1 254 ? -7.183  -2.205  -13.549 1.00 97.70 254 A 1 
ATOM 1858 C CG  . HIS A 1 254 ? -6.357  -3.314  -12.939 1.00 95.24 254 A 1 
ATOM 1859 N ND1 . HIS A 1 254 ? -6.586  -4.666  -13.099 1.00 81.77 254 A 1 
ATOM 1860 C CD2 . HIS A 1 254 ? -5.259  -3.174  -12.134 1.00 85.31 254 A 1 
ATOM 1861 C CE1 . HIS A 1 254 ? -5.654  -5.327  -12.390 1.00 87.00 254 A 1 
ATOM 1862 N NE2 . HIS A 1 254 ? -4.821  -4.457  -11.791 1.00 88.35 254 A 1 
ATOM 1863 N N   . GLY A 1 255 ? -4.364  -2.365  -15.269 1.00 98.60 255 A 1 
ATOM 1864 C CA  . GLY A 1 255 ? -3.527  -3.238  -16.083 1.00 98.62 255 A 1 
ATOM 1865 C C   . GLY A 1 255 ? -2.632  -4.087  -15.200 1.00 98.68 255 A 1 
ATOM 1866 O O   . GLY A 1 255 ? -2.069  -3.591  -14.228 1.00 98.41 255 A 1 
ATOM 1867 N N   . ALA A 1 256 ? -2.490  -5.362  -15.551 1.00 98.49 256 A 1 
ATOM 1868 C CA  . ALA A 1 256 ? -1.644  -6.294  -14.825 1.00 98.28 256 A 1 
ATOM 1869 C C   . ALA A 1 256 ? -0.906  -7.238  -15.778 1.00 98.33 256 A 1 
ATOM 1870 O O   . ALA A 1 256 ? -1.444  -7.661  -16.801 1.00 97.75 256 A 1 
ATOM 1871 C CB  . ALA A 1 256 ? -2.494  -7.055  -13.804 1.00 97.56 256 A 1 
ATOM 1872 N N   . THR A 1 257 ? 0.333   -7.579  -15.430 1.00 98.32 257 A 1 
ATOM 1873 C CA  . THR A 1 257 ? 1.161   -8.558  -16.150 1.00 98.21 257 A 1 
ATOM 1874 C C   . THR A 1 257 ? 2.033   -9.345  -15.174 1.00 97.95 257 A 1 
ATOM 1875 O O   . THR A 1 257 ? 2.182   -8.963  -14.015 1.00 97.37 257 A 1 
ATOM 1876 C CB  . THR A 1 257 ? 2.070   -7.905  -17.205 1.00 98.09 257 A 1 
ATOM 1877 O OG1 . THR A 1 257 ? 2.970   -7.016  -16.587 1.00 97.40 257 A 1 
ATOM 1878 C CG2 . THR A 1 257 ? 1.314   -7.139  -18.280 1.00 97.05 257 A 1 
ATOM 1879 N N   . ALA A 1 258 ? 2.642   -10.430 -15.658 1.00 97.43 258 A 1 
ATOM 1880 C CA  . ALA A 1 258 ? 3.678   -11.165 -14.945 1.00 96.96 258 A 1 
ATOM 1881 C C   . ALA A 1 258 ? 4.950   -11.246 -15.798 1.00 97.29 258 A 1 
ATOM 1882 O O   . ALA A 1 258 ? 4.876   -11.508 -16.999 1.00 96.42 258 A 1 
ATOM 1883 C CB  . ALA A 1 258 ? 3.147   -12.549 -14.561 1.00 95.67 258 A 1 
ATOM 1884 N N   . ASP A 1 259 ? 6.108   -11.062 -15.163 1.00 96.66 259 A 1 
ATOM 1885 C CA  . ASP A 1 259 ? 7.407   -11.032 -15.849 1.00 96.57 259 A 1 
ATOM 1886 C C   . ASP A 1 259 ? 7.884   -12.418 -16.301 1.00 96.40 259 A 1 
ATOM 1887 O O   . ASP A 1 259 ? 8.669   -12.523 -17.237 1.00 93.26 259 A 1 
ATOM 1888 C CB  . ASP A 1 259 ? 8.456   -10.416 -14.907 1.00 95.95 259 A 1 
ATOM 1889 C CG  . ASP A 1 259 ? 8.338   -8.904  -14.747 1.00 95.82 259 A 1 
ATOM 1890 O OD1 . ASP A 1 259 ? 7.548   -8.280  -15.485 1.00 93.40 259 A 1 
ATOM 1891 O OD2 . ASP A 1 259 ? 9.086   -8.363  -13.904 1.00 93.78 259 A 1 
ATOM 1892 N N   . ALA A 1 260 ? 7.455   -13.485 -15.613 1.00 95.86 260 A 1 
ATOM 1893 C CA  . ALA A 1 260 ? 7.948   -14.850 -15.815 1.00 95.91 260 A 1 
ATOM 1894 C C   . ALA A 1 260 ? 9.493   -14.957 -15.768 1.00 96.28 260 A 1 
ATOM 1895 O O   . ALA A 1 260 ? 10.086  -15.744 -16.506 1.00 94.14 260 A 1 
ATOM 1896 C CB  . ALA A 1 260 ? 7.309   -15.441 -17.083 1.00 95.00 260 A 1 
ATOM 1897 N N   . PHE A 1 261 ? 10.143  -14.169 -14.910 1.00 95.24 261 A 1 
ATOM 1898 C CA  . PHE A 1 261 ? 11.596  -14.002 -14.882 1.00 95.55 261 A 1 
ATOM 1899 C C   . PHE A 1 261 ? 12.238  -14.474 -13.570 1.00 95.83 261 A 1 
ATOM 1900 O O   . PHE A 1 261 ? 13.000  -15.440 -13.562 1.00 92.21 261 A 1 
ATOM 1901 C CB  . PHE A 1 261 ? 11.934  -12.529 -15.191 1.00 94.86 261 A 1 
ATOM 1902 C CG  . PHE A 1 261 ? 13.416  -12.226 -15.123 1.00 95.18 261 A 1 
ATOM 1903 C CD1 . PHE A 1 261 ? 13.945  -11.501 -14.040 1.00 93.34 261 A 1 
ATOM 1904 C CD2 . PHE A 1 261 ? 14.275  -12.713 -16.125 1.00 94.35 261 A 1 
ATOM 1905 C CE1 . PHE A 1 261 ? 15.329  -11.269 -13.955 1.00 93.15 261 A 1 
ATOM 1906 C CE2 . PHE A 1 261 ? 15.662  -12.480 -16.039 1.00 93.67 261 A 1 
ATOM 1907 C CZ  . PHE A 1 261 ? 16.189  -11.761 -14.951 1.00 93.52 261 A 1 
ATOM 1908 N N   . HIS A 1 262 ? 11.956  -13.812 -12.436 1.00 94.42 262 A 1 
ATOM 1909 C CA  . HIS A 1 262 ? 12.571  -14.113 -11.144 1.00 94.28 262 A 1 
ATOM 1910 C C   . HIS A 1 262 ? 11.598  -13.873 -9.981  1.00 94.13 262 A 1 
ATOM 1911 O O   . HIS A 1 262 ? 10.698  -13.052 -10.063 1.00 89.13 262 A 1 
ATOM 1912 C CB  . HIS A 1 262 ? 13.855  -13.276 -10.993 1.00 93.10 262 A 1 
ATOM 1913 C CG  . HIS A 1 262 ? 14.722  -13.708 -9.841  1.00 92.32 262 A 1 
ATOM 1914 N ND1 . HIS A 1 262 ? 14.768  -13.131 -8.596  1.00 81.30 262 A 1 
ATOM 1915 C CD2 . HIS A 1 262 ? 15.582  -14.772 -9.812  1.00 83.85 262 A 1 
ATOM 1916 C CE1 . HIS A 1 262 ? 15.626  -13.831 -7.832  1.00 85.63 262 A 1 
ATOM 1917 N NE2 . HIS A 1 262 ? 16.146  -14.844 -8.536  1.00 86.86 262 A 1 
ATOM 1918 N N   . ILE A 1 263 ? 11.812  -14.574 -8.854  1.00 93.61 263 A 1 
ATOM 1919 C CA  . ILE A 1 263 ? 10.920  -14.484 -7.688  1.00 92.44 263 A 1 
ATOM 1920 C C   . ILE A 1 263 ? 10.962  -13.117 -6.978  1.00 92.27 263 A 1 
ATOM 1921 O O   . ILE A 1 263 ? 9.976   -12.727 -6.350  1.00 88.29 263 A 1 
ATOM 1922 C CB  . ILE A 1 263 ? 11.212  -15.660 -6.728  1.00 90.65 263 A 1 
ATOM 1923 C CG1 . ILE A 1 263 ? 10.096  -15.807 -5.679  1.00 84.67 263 A 1 
ATOM 1924 C CG2 . ILE A 1 263 ? 12.601  -15.548 -6.077  1.00 82.54 263 A 1 
ATOM 1925 C CD1 . ILE A 1 263 ? 10.181  -17.095 -4.848  1.00 78.29 263 A 1 
ATOM 1926 N N   . THR A 1 264 ? 12.081  -12.387 -7.060  1.00 93.37 264 A 1 
ATOM 1927 C CA  . THR A 1 264 ? 12.259  -11.107 -6.345  1.00 92.41 264 A 1 
ATOM 1928 C C   . THR A 1 264 ? 12.742  -9.954  -7.224  1.00 93.37 264 A 1 
ATOM 1929 O O   . THR A 1 264 ? 12.669  -8.811  -6.791  1.00 90.60 264 A 1 
ATOM 1930 C CB  . THR A 1 264 ? 13.245  -11.246 -5.175  1.00 90.76 264 A 1 
ATOM 1931 O OG1 . THR A 1 264 ? 14.515  -11.652 -5.639  1.00 87.87 264 A 1 
ATOM 1932 C CG2 . THR A 1 264 ? 12.798  -12.262 -4.128  1.00 86.33 264 A 1 
ATOM 1933 N N   . SER A 1 265 ? 13.273  -10.228 -8.408  1.00 92.65 265 A 1 
ATOM 1934 C CA  . SER A 1 265 ? 13.824  -9.201  -9.295  1.00 93.19 265 A 1 
ATOM 1935 C C   . SER A 1 265 ? 12.905  -9.007  -10.497 1.00 94.71 265 A 1 
ATOM 1936 O O   . SER A 1 265 ? 12.425  -10.008 -11.030 1.00 93.54 265 A 1 
ATOM 1937 C CB  . SER A 1 265 ? 15.229  -9.573  -9.773  1.00 91.13 265 A 1 
ATOM 1938 O OG  . SER A 1 265 ? 16.090  -9.751  -8.658  1.00 80.80 265 A 1 
ATOM 1939 N N   . PRO A 1 266 ? 12.674  -7.755  -10.933 1.00 93.93 266 A 1 
ATOM 1940 C CA  . PRO A 1 266 ? 11.909  -7.496  -12.146 1.00 94.19 266 A 1 
ATOM 1941 C C   . PRO A 1 266 ? 12.670  -7.989  -13.384 1.00 95.05 266 A 1 
ATOM 1942 O O   . PRO A 1 266 ? 13.906  -8.075  -13.386 1.00 94.48 266 A 1 
ATOM 1943 C CB  . PRO A 1 266 ? 11.688  -5.983  -12.168 1.00 93.50 266 A 1 
ATOM 1944 C CG  . PRO A 1 266 ? 12.928  -5.440  -11.458 1.00 92.36 266 A 1 
ATOM 1945 C CD  . PRO A 1 266 ? 13.210  -6.501  -10.399 1.00 94.33 266 A 1 
ATOM 1946 N N   . ASP A 1 267 ? 11.936  -8.271  -14.461 1.00 95.09 267 A 1 
ATOM 1947 C CA  . ASP A 1 267 ? 12.522  -8.524  -15.782 1.00 95.25 267 A 1 
ATOM 1948 C C   . ASP A 1 267 ? 13.361  -7.309  -16.219 1.00 96.15 267 A 1 
ATOM 1949 O O   . ASP A 1 267 ? 12.814  -6.215  -16.420 1.00 95.80 267 A 1 
ATOM 1950 C CB  . ASP A 1 267 ? 11.409  -8.840  -16.797 1.00 93.87 267 A 1 
ATOM 1951 C CG  . ASP A 1 267 ? 11.888  -8.889  -18.259 1.00 90.34 267 A 1 
ATOM 1952 O OD1 . ASP A 1 267 ? 13.112  -8.909  -18.523 1.00 85.94 267 A 1 
ATOM 1953 O OD2 . ASP A 1 267 ? 11.031  -8.814  -19.163 1.00 86.16 267 A 1 
ATOM 1954 N N   . PRO A 1 268 ? 14.690  -7.466  -16.416 1.00 96.20 268 A 1 
ATOM 1955 C CA  . PRO A 1 268 ? 15.580  -6.361  -16.766 1.00 96.03 268 A 1 
ATOM 1956 C C   . PRO A 1 268 ? 15.287  -5.736  -18.135 1.00 96.73 268 A 1 
ATOM 1957 O O   . PRO A 1 268 ? 15.794  -4.649  -18.434 1.00 96.23 268 A 1 
ATOM 1958 C CB  . PRO A 1 268 ? 16.989  -6.964  -16.714 1.00 95.20 268 A 1 
ATOM 1959 C CG  . PRO A 1 268 ? 16.763  -8.437  -17.039 1.00 93.42 268 A 1 
ATOM 1960 C CD  . PRO A 1 268 ? 15.436  -8.718  -16.346 1.00 95.59 268 A 1 
ATOM 1961 N N   . THR A 1 269 ? 14.478  -6.388  -18.982 1.00 96.98 269 A 1 
ATOM 1962 C CA  . THR A 1 269 ? 13.997  -5.775  -20.230 1.00 97.24 269 A 1 
ATOM 1963 C C   . THR A 1 269 ? 13.007  -4.638  -19.963 1.00 97.68 269 A 1 
ATOM 1964 O O   . THR A 1 269 ? 12.890  -3.731  -20.788 1.00 97.44 269 A 1 
ATOM 1965 C CB  . THR A 1 269 ? 13.349  -6.785  -21.188 1.00 97.20 269 A 1 
ATOM 1966 O OG1 . THR A 1 269 ? 12.087  -7.191  -20.728 1.00 96.02 269 A 1 
ATOM 1967 C CG2 . THR A 1 269 ? 14.211  -8.017  -21.471 1.00 95.29 269 A 1 
ATOM 1968 N N   . GLY A 1 270 ? 12.310  -4.672  -18.823 1.00 96.94 270 A 1 
ATOM 1969 C CA  . GLY A 1 270 ? 11.255  -3.726  -18.466 1.00 97.24 270 A 1 
ATOM 1970 C C   . GLY A 1 270 ? 9.931   -3.950  -19.201 1.00 98.09 270 A 1 
ATOM 1971 O O   . GLY A 1 270 ? 8.995   -3.173  -19.034 1.00 97.99 270 A 1 
ATOM 1972 N N   . MET A 1 271 ? 9.826   -4.987  -20.039 1.00 97.79 271 A 1 
ATOM 1973 C CA  . MET A 1 271 ? 8.649   -5.187  -20.892 1.00 98.03 271 A 1 
ATOM 1974 C C   . MET A 1 271 ? 7.389   -5.557  -20.105 1.00 98.25 271 A 1 
ATOM 1975 O O   . MET A 1 271 ? 6.305   -5.106  -20.478 1.00 98.13 271 A 1 
ATOM 1976 C CB  . MET A 1 271 ? 8.940   -6.252  -21.955 1.00 97.87 271 A 1 
ATOM 1977 C CG  . MET A 1 271 ? 9.903   -5.754  -23.038 1.00 95.82 271 A 1 
ATOM 1978 S SD  . MET A 1 271 ? 9.376   -4.272  -23.957 1.00 93.75 271 A 1 
ATOM 1979 C CE  . MET A 1 271 ? 7.778   -4.810  -24.607 1.00 84.85 271 A 1 
ATOM 1980 N N   . GLY A 1 272 ? 7.517   -6.336  -19.024 1.00 97.60 272 A 1 
ATOM 1981 C CA  . GLY A 1 272 ? 6.382   -6.727  -18.181 1.00 97.45 272 A 1 
ATOM 1982 C C   . GLY A 1 272 ? 5.681   -5.508  -17.587 1.00 98.13 272 A 1 
ATOM 1983 O O   . GLY A 1 272 ? 4.522   -5.233  -17.916 1.00 98.12 272 A 1 
ATOM 1984 N N   . GLY A 1 273 ? 6.415   -4.702  -16.813 1.00 97.63 273 A 1 
ATOM 1985 C CA  . GLY A 1 273 ? 5.883   -3.477  -16.210 1.00 97.94 273 A 1 
ATOM 1986 C C   . GLY A 1 273 ? 5.409   -2.451  -17.246 1.00 98.56 273 A 1 
ATOM 1987 O O   . GLY A 1 273 ? 4.331   -1.879  -17.102 1.00 98.64 273 A 1 
ATOM 1988 N N   . ALA A 1 274 ? 6.152   -2.275  -18.355 1.00 98.39 274 A 1 
ATOM 1989 C CA  . ALA A 1 274 ? 5.728   -1.381  -19.437 1.00 98.68 274 A 1 
ATOM 1990 C C   . ALA A 1 274 ? 4.384   -1.795  -20.054 1.00 98.83 274 A 1 
ATOM 1991 O O   . ALA A 1 274 ? 3.553   -0.940  -20.372 1.00 98.85 274 A 1 
ATOM 1992 C CB  . ALA A 1 274 ? 6.818   -1.354  -20.513 1.00 98.61 274 A 1 
ATOM 1993 N N   . ASN A 1 275 ? 4.152   -3.097  -20.231 1.00 98.55 275 A 1 
ATOM 1994 C CA  . ASN A 1 275 ? 2.893   -3.605  -20.765 1.00 98.61 275 A 1 
ATOM 1995 C C   . ASN A 1 275 ? 1.741   -3.465  -19.761 1.00 98.76 275 A 1 
ATOM 1996 O O   . ASN A 1 275 ? 0.633   -3.160  -20.193 1.00 98.73 275 A 1 
ATOM 1997 C CB  . ASN A 1 275 ? 3.086   -5.052  -21.232 1.00 98.46 275 A 1 
ATOM 1998 C CG  . ASN A 1 275 ? 3.897   -5.168  -22.508 1.00 97.11 275 A 1 
ATOM 1999 O OD1 . ASN A 1 275 ? 3.992   -4.262  -23.327 1.00 90.54 275 A 1 
ATOM 2000 N ND2 . ASN A 1 275 ? 4.481   -6.317  -22.745 1.00 90.07 275 A 1 
ATOM 2001 N N   . ALA A 1 276 ? 1.988   -3.602  -18.450 1.00 98.67 276 A 1 
ATOM 2002 C CA  . ALA A 1 276 ? 0.981   -3.313  -17.424 1.00 98.72 276 A 1 
ATOM 2003 C C   . ALA A 1 276 ? 0.535   -1.841  -17.469 1.00 98.83 276 A 1 
ATOM 2004 O O   . ALA A 1 276 ? -0.663  -1.559  -17.503 1.00 98.84 276 A 1 
ATOM 2005 C CB  . ALA A 1 276 ? 1.537   -3.687  -16.046 1.00 98.63 276 A 1 
ATOM 2006 N N   . VAL A 1 277 ? 1.486   -0.904  -17.577 1.00 98.82 277 A 1 
ATOM 2007 C CA  . VAL A 1 277 ? 1.193   0.533   -17.732 1.00 98.86 277 A 1 
ATOM 2008 C C   . VAL A 1 277 ? 0.373   0.791   -19.001 1.00 98.90 277 A 1 
ATOM 2009 O O   . VAL A 1 277 ? -0.671  1.445   -18.943 1.00 98.90 277 A 1 
ATOM 2010 C CB  . VAL A 1 277 ? 2.489   1.372   -17.746 1.00 98.82 277 A 1 
ATOM 2011 C CG1 . VAL A 1 277 ? 2.199   2.861   -17.998 1.00 98.57 277 A 1 
ATOM 2012 C CG2 . VAL A 1 277 ? 3.249   1.290   -16.421 1.00 98.62 277 A 1 
ATOM 2013 N N   . LYS A 1 278 ? 0.797   0.247   -20.148 1.00 98.79 278 A 1 
ATOM 2014 C CA  . LYS A 1 278 ? 0.069   0.406   -21.421 1.00 98.83 278 A 1 
ATOM 2015 C C   . LYS A 1 278 ? -1.343  -0.168  -21.357 1.00 98.86 278 A 1 
ATOM 2016 O O   . LYS A 1 278 ? -2.266  0.460   -21.869 1.00 98.84 278 A 1 
ATOM 2017 C CB  . LYS A 1 278 ? 0.845   -0.267  -22.560 1.00 98.80 278 A 1 
ATOM 2018 C CG  . LYS A 1 278 ? 2.081   0.540   -22.965 1.00 98.33 278 A 1 
ATOM 2019 C CD  . LYS A 1 278 ? 2.914   -0.264  -23.966 1.00 97.51 278 A 1 
ATOM 2020 C CE  . LYS A 1 278 ? 4.144   0.553   -24.348 1.00 94.26 278 A 1 
ATOM 2021 N NZ  . LYS A 1 278 ? 5.072   -0.225  -25.194 1.00 88.61 278 A 1 
ATOM 2022 N N   . ALA A 1 279 ? -1.510  -1.336  -20.728 1.00 98.84 279 A 1 
ATOM 2023 C CA  . ALA A 1 279 ? -2.812  -1.965  -20.550 1.00 98.81 279 A 1 
ATOM 2024 C C   . ALA A 1 279 ? -3.743  -1.096  -19.693 1.00 98.85 279 A 1 
ATOM 2025 O O   . ALA A 1 279 ? -4.881  -0.872  -20.093 1.00 98.79 279 A 1 
ATOM 2026 C CB  . ALA A 1 279 ? -2.616  -3.362  -19.953 1.00 98.72 279 A 1 
ATOM 2027 N N   . ALA A 1 280 ? -3.249  -0.538  -18.582 1.00 98.85 280 A 1 
ATOM 2028 C CA  . ALA A 1 280 ? -4.030  0.345   -17.716 1.00 98.86 280 A 1 
ATOM 2029 C C   . ALA A 1 280 ? -4.457  1.645   -18.422 1.00 98.87 280 A 1 
ATOM 2030 O O   . ALA A 1 280 ? -5.607  2.072   -18.303 1.00 98.83 280 A 1 
ATOM 2031 C CB  . ALA A 1 280 ? -3.202  0.643   -16.462 1.00 98.85 280 A 1 
ATOM 2032 N N   . ILE A 1 281 ? -3.555  2.261   -19.190 1.00 98.92 281 A 1 
ATOM 2033 C CA  . ILE A 1 281 ? -3.853  3.468   -19.979 1.00 98.91 281 A 1 
ATOM 2034 C C   . ILE A 1 281 ? -4.903  3.165   -21.056 1.00 98.90 281 A 1 
ATOM 2035 O O   . ILE A 1 281 ? -5.856  3.929   -21.221 1.00 98.82 281 A 1 
ATOM 2036 C CB  . ILE A 1 281 ? -2.552  4.045   -20.584 1.00 98.88 281 A 1 
ATOM 2037 C CG1 . ILE A 1 281 ? -1.633  4.593   -19.466 1.00 98.70 281 A 1 
ATOM 2038 C CG2 . ILE A 1 281 ? -2.852  5.165   -21.596 1.00 98.72 281 A 1 
ATOM 2039 C CD1 . ILE A 1 281 ? -0.227  4.970   -19.944 1.00 98.23 281 A 1 
ATOM 2040 N N   . ALA A 1 282 ? -4.758  2.042   -21.766 1.00 98.89 282 A 1 
ATOM 2041 C CA  . ALA A 1 282 ? -5.718  1.620   -22.782 1.00 98.85 282 A 1 
ATOM 2042 C C   . ALA A 1 282 ? -7.094  1.303   -22.178 1.00 98.84 282 A 1 
ATOM 2043 O O   . ALA A 1 282 ? -8.111  1.717   -22.734 1.00 98.70 282 A 1 
ATOM 2044 C CB  . ALA A 1 282 ? -5.136  0.418   -23.535 1.00 98.79 282 A 1 
ATOM 2045 N N   . ASP A 1 283 ? -7.133  0.629   -21.029 1.00 98.71 283 A 1 
ATOM 2046 C CA  . ASP A 1 283 ? -8.368  0.326   -20.298 1.00 98.65 283 A 1 
ATOM 2047 C C   . ASP A 1 283 ? -9.089  1.600   -19.827 1.00 98.64 283 A 1 
ATOM 2048 O O   . ASP A 1 283 ? -10.318 1.674   -19.864 1.00 98.30 283 A 1 
ATOM 2049 C CB  . ASP A 1 283 ? -8.034  -0.598  -19.117 1.00 98.50 283 A 1 
ATOM 2050 C CG  . ASP A 1 283 ? -9.289  -1.064  -18.380 1.00 98.41 283 A 1 
ATOM 2051 O OD1 . ASP A 1 283 ? -10.249 -1.499  -19.049 1.00 97.14 283 A 1 
ATOM 2052 O OD2 . ASP A 1 283 ? -9.338  -0.960  -17.139 1.00 97.37 283 A 1 
ATOM 2053 N N   . ALA A 1 284 ? -8.330  2.643   -19.482 1.00 98.85 284 A 1 
ATOM 2054 C CA  . ALA A 1 284 ? -8.860  3.969   -19.154 1.00 98.80 284 A 1 
ATOM 2055 C C   . ALA A 1 284 ? -9.363  4.769   -20.377 1.00 98.73 284 A 1 
ATOM 2056 O O   . ALA A 1 284 ? -9.900  5.873   -20.211 1.00 98.36 284 A 1 
ATOM 2057 C CB  . ALA A 1 284 ? -7.771  4.733   -18.390 1.00 98.76 284 A 1 
ATOM 2058 N N   . GLY A 1 285 ? -9.170  4.261   -21.597 1.00 98.76 285 A 1 
ATOM 2059 C CA  . GLY A 1 285 ? -9.495  4.959   -22.844 1.00 98.64 285 A 1 
ATOM 2060 C C   . GLY A 1 285 ? -8.626  6.196   -23.091 1.00 98.66 285 A 1 
ATOM 2061 O O   . GLY A 1 285 ? -9.091  7.155   -23.709 1.00 98.13 285 A 1 
ATOM 2062 N N   . LEU A 1 286 ? -7.394  6.195   -22.587 1.00 98.77 286 A 1 
ATOM 2063 C CA  . LEU A 1 286 ? -6.444  7.301   -22.662 1.00 98.80 286 A 1 
ATOM 2064 C C   . LEU A 1 286 ? -5.246  6.968   -23.558 1.00 98.84 286 A 1 
ATOM 2065 O O   . LEU A 1 286 ? -5.026  5.822   -23.966 1.00 98.63 286 A 1 
ATOM 2066 C CB  . LEU A 1 286 ? -5.989  7.682   -21.238 1.00 98.68 286 A 1 
ATOM 2067 C CG  . LEU A 1 286 ? -7.083  8.268   -20.330 1.00 98.27 286 A 1 
ATOM 2068 C CD1 . LEU A 1 286 ? -6.473  8.601   -18.967 1.00 97.55 286 A 1 
ATOM 2069 C CD2 . LEU A 1 286 ? -7.708  9.543   -20.890 1.00 97.63 286 A 1 
ATOM 2070 N N   . LYS A 1 287 ? -4.437  7.986   -23.836 1.00 98.82 287 A 1 
ATOM 2071 C CA  . LYS A 1 287 ? -3.099  7.867   -24.420 1.00 98.76 287 A 1 
ATOM 2072 C C   . LYS A 1 287 ? -2.037  8.176   -23.363 1.00 98.82 287 A 1 
ATOM 2073 O O   . LYS A 1 287 ? -2.343  8.862   -22.389 1.00 98.66 287 A 1 
ATOM 2074 C CB  . LYS A 1 287 ? -2.972  8.822   -25.606 1.00 98.46 287 A 1 
ATOM 2075 C CG  . LYS A 1 287 ? -3.993  8.520   -26.703 1.00 96.41 287 A 1 
ATOM 2076 C CD  . LYS A 1 287 ? -3.843  9.567   -27.801 1.00 92.70 287 A 1 
ATOM 2077 C CE  . LYS A 1 287 ? -4.911  9.332   -28.862 1.00 84.96 287 A 1 
ATOM 2078 N NZ  . LYS A 1 287 ? -4.853  10.411  -29.871 1.00 75.87 287 A 1 
ATOM 2079 N N   . PRO A 1 288 ? -0.785  7.737   -23.560 1.00 98.81 288 A 1 
ATOM 2080 C CA  . PRO A 1 288 ? 0.318   8.087   -22.665 1.00 98.76 288 A 1 
ATOM 2081 C C   . PRO A 1 288 ? 0.418   9.590   -22.374 1.00 98.75 288 A 1 
ATOM 2082 O O   . PRO A 1 288 ? 0.604   9.986   -21.227 1.00 98.57 288 A 1 
ATOM 2083 C CB  . PRO A 1 288 ? 1.571   7.555   -23.363 1.00 98.56 288 A 1 
ATOM 2084 C CG  . PRO A 1 288 ? 1.050   6.352   -24.147 1.00 97.54 288 A 1 
ATOM 2085 C CD  . PRO A 1 288 ? -0.325  6.823   -24.604 1.00 98.61 288 A 1 
ATOM 2086 N N   . GLU A 1 289 ? 0.210   10.433  -23.384 1.00 98.79 289 A 1 
ATOM 2087 C CA  . GLU A 1 289 ? 0.314   11.895  -23.292 1.00 98.71 289 A 1 
ATOM 2088 C C   . GLU A 1 289 ? -0.786  12.549  -22.442 1.00 98.71 289 A 1 
ATOM 2089 O O   . GLU A 1 289 ? -0.641  13.712  -22.054 1.00 98.25 289 A 1 
ATOM 2090 C CB  . GLU A 1 289 ? 0.301   12.522  -24.695 1.00 98.38 289 A 1 
ATOM 2091 C CG  . GLU A 1 289 ? 1.405   12.024  -25.648 1.00 96.18 289 A 1 
ATOM 2092 C CD  . GLU A 1 289 ? 1.156   10.637  -26.268 1.00 95.18 289 A 1 
ATOM 2093 O OE1 . GLU A 1 289 ? 2.110   10.083  -26.858 1.00 88.24 289 A 1 
ATOM 2094 O OE2 . GLU A 1 289 ? 0.014   10.128  -26.167 1.00 90.07 289 A 1 
ATOM 2095 N N   . ASP A 1 290 ? -1.865  11.821  -22.150 1.00 98.76 290 A 1 
ATOM 2096 C CA  . ASP A 1 290 ? -2.963  12.314  -21.316 1.00 98.73 290 A 1 
ATOM 2097 C C   . ASP A 1 290 ? -2.642  12.226  -19.812 1.00 98.77 290 A 1 
ATOM 2098 O O   . ASP A 1 290 ? -3.338  12.846  -19.001 1.00 98.50 290 A 1 
ATOM 2099 C CB  . ASP A 1 290 ? -4.256  11.546  -21.636 1.00 98.57 290 A 1 
ATOM 2100 C CG  . ASP A 1 290 ? -4.751  11.701  -23.079 1.00 98.27 290 A 1 
ATOM 2101 O OD1 . ASP A 1 290 ? -4.751  12.846  -23.589 1.00 96.84 290 A 1 
ATOM 2102 O OD2 . ASP A 1 290 ? -5.194  10.679  -23.659 1.00 96.70 290 A 1 
ATOM 2103 N N   . ILE A 1 291 ? -1.594  11.487  -19.424 1.00 98.80 291 A 1 
ATOM 2104 C CA  . ILE A 1 291 ? -1.184  11.316  -18.029 1.00 98.82 291 A 1 
ATOM 2105 C C   . ILE A 1 291 ? -0.201  12.430  -17.640 1.00 98.82 291 A 1 
ATOM 2106 O O   . ILE A 1 291 ? 0.814   12.634  -18.306 1.00 98.64 291 A 1 
ATOM 2107 C CB  . ILE A 1 291 ? -0.578  9.913   -17.791 1.00 98.68 291 A 1 
ATOM 2108 C CG1 . ILE A 1 291 ? -1.443  8.752   -18.343 1.00 97.69 291 A 1 
ATOM 2109 C CG2 . ILE A 1 291 ? -0.298  9.690   -16.297 1.00 98.38 291 A 1 
ATOM 2110 C CD1 . ILE A 1 291 ? -2.865  8.657   -17.770 1.00 95.08 291 A 1 
ATOM 2111 N N   . GLN A 1 292 ? -0.463  13.134  -16.535 1.00 98.84 292 A 1 
ATOM 2112 C CA  . GLN A 1 292 ? 0.433   14.180  -16.021 1.00 98.78 292 A 1 
ATOM 2113 C C   . GLN A 1 292 ? 1.279   13.703  -14.837 1.00 98.79 292 A 1 
ATOM 2114 O O   . GLN A 1 292 ? 2.384   14.210  -14.640 1.00 98.54 292 A 1 
ATOM 2115 C CB  . GLN A 1 292 ? -0.351  15.432  -15.611 1.00 98.59 292 A 1 
ATOM 2116 C CG  . GLN A 1 292 ? -1.027  16.155  -16.782 1.00 97.88 292 A 1 
ATOM 2117 C CD  . GLN A 1 292 ? -2.323  15.489  -17.219 1.00 98.14 292 A 1 
ATOM 2118 O OE1 . GLN A 1 292 ? -3.222  15.252  -16.424 1.00 95.27 292 A 1 
ATOM 2119 N NE2 . GLN A 1 292 ? -2.474  15.153  -18.480 1.00 95.09 292 A 1 
ATOM 2120 N N   . TYR A 1 293 ? 0.775   12.749  -14.059 1.00 98.77 293 A 1 
ATOM 2121 C CA  . TYR A 1 293 ? 1.427   12.261  -12.849 1.00 98.84 293 A 1 
ATOM 2122 C C   . TYR A 1 293 ? 1.450   10.734  -12.792 1.00 98.88 293 A 1 
ATOM 2123 O O   . TYR A 1 293 ? 0.452   10.081  -13.083 1.00 98.81 293 A 1 
ATOM 2124 C CB  . TYR A 1 293 ? 0.733   12.862  -11.617 1.00 98.79 293 A 1 
ATOM 2125 C CG  . TYR A 1 293 ? 1.280   12.358  -10.292 1.00 98.78 293 A 1 
ATOM 2126 C CD1 . TYR A 1 293 ? 0.424   11.734  -9.359  1.00 98.39 293 A 1 
ATOM 2127 C CD2 . TYR A 1 293 ? 2.654   12.471  -10.006 1.00 98.52 293 A 1 
ATOM 2128 C CE1 . TYR A 1 293 ? 0.941   11.225  -8.152  1.00 98.40 293 A 1 
ATOM 2129 C CE2 . TYR A 1 293 ? 3.177   11.951  -8.809  1.00 98.28 293 A 1 
ATOM 2130 C CZ  . TYR A 1 293 ? 2.321   11.323  -7.879  1.00 98.54 293 A 1 
ATOM 2131 O OH  . TYR A 1 293 ? 2.828   10.799  -6.736  1.00 98.19 293 A 1 
ATOM 2132 N N   . TYR A 1 294 ? 2.578   10.173  -12.356 1.00 98.84 294 A 1 
ATOM 2133 C CA  . TYR A 1 294 ? 2.717   8.749   -12.086 1.00 98.83 294 A 1 
ATOM 2134 C C   . TYR A 1 294 ? 3.347   8.527   -10.710 1.00 98.80 294 A 1 
ATOM 2135 O O   . TYR A 1 294 ? 4.489   8.925   -10.462 1.00 98.59 294 A 1 
ATOM 2136 C CB  . TYR A 1 294 ? 3.522   8.091   -13.212 1.00 98.77 294 A 1 
ATOM 2137 C CG  . TYR A 1 294 ? 3.500   6.578   -13.165 1.00 98.73 294 A 1 
ATOM 2138 C CD1 . TYR A 1 294 ? 4.481   5.876   -12.439 1.00 98.28 294 A 1 
ATOM 2139 C CD2 . TYR A 1 294 ? 2.496   5.871   -13.853 1.00 98.35 294 A 1 
ATOM 2140 C CE1 . TYR A 1 294 ? 4.460   4.471   -12.408 1.00 98.09 294 A 1 
ATOM 2141 C CE2 . TYR A 1 294 ? 2.472   4.462   -13.825 1.00 97.99 294 A 1 
ATOM 2142 C CZ  . TYR A 1 294 ? 3.458   3.763   -13.105 1.00 98.16 294 A 1 
ATOM 2143 O OH  . TYR A 1 294 ? 3.452   2.402   -13.090 1.00 97.36 294 A 1 
ATOM 2144 N N   . ASN A 1 295 ? 2.600   7.889   -9.803  1.00 98.69 295 A 1 
ATOM 2145 C CA  . ASN A 1 295 ? 3.128   7.419   -8.526  1.00 98.66 295 A 1 
ATOM 2146 C C   . ASN A 1 295 ? 3.824   6.074   -8.763  1.00 98.63 295 A 1 
ATOM 2147 O O   . ASN A 1 295 ? 3.167   5.051   -8.949  1.00 98.04 295 A 1 
ATOM 2148 C CB  . ASN A 1 295 ? 2.001   7.350   -7.486  1.00 98.39 295 A 1 
ATOM 2149 C CG  . ASN A 1 295 ? 2.551   7.259   -6.071  1.00 97.22 295 A 1 
ATOM 2150 O OD1 . ASN A 1 295 ? 3.416   6.475   -5.730  1.00 89.00 295 A 1 
ATOM 2151 N ND2 . ASN A 1 295 ? 2.089   8.110   -5.192  1.00 89.58 295 A 1 
ATOM 2152 N N   . ALA A 1 296 ? 5.149   6.109   -8.820  1.00 98.55 296 A 1 
ATOM 2153 C CA  . ALA A 1 296 ? 5.998   4.968   -9.114  1.00 98.43 296 A 1 
ATOM 2154 C C   . ALA A 1 296 ? 6.123   4.031   -7.910  1.00 98.32 296 A 1 
ATOM 2155 O O   . ALA A 1 296 ? 5.922   4.433   -6.754  1.00 97.57 296 A 1 
ATOM 2156 C CB  . ALA A 1 296 ? 7.365   5.491   -9.569  1.00 98.06 296 A 1 
ATOM 2157 N N   . HIS A 1 297 ? 6.522   2.789   -8.178  1.00 97.57 297 A 1 
ATOM 2158 C CA  . HIS A 1 297 ? 6.830   1.837   -7.118  1.00 97.43 297 A 1 
ATOM 2159 C C   . HIS A 1 297 ? 8.044   2.282   -6.301  1.00 97.76 297 A 1 
ATOM 2160 O O   . HIS A 1 297 ? 7.965   2.239   -5.082  1.00 95.45 297 A 1 
ATOM 2161 C CB  . HIS A 1 297 ? 7.028   0.436   -7.698  1.00 96.75 297 A 1 
ATOM 2162 C CG  . HIS A 1 297 ? 7.074   -0.609  -6.612  1.00 96.45 297 A 1 
ATOM 2163 N ND1 . HIS A 1 297 ? 6.125   -0.783  -5.630  1.00 90.57 297 A 1 
ATOM 2164 C CD2 . HIS A 1 297 ? 8.049   -1.546  -6.413  1.00 92.26 297 A 1 
ATOM 2165 C CE1 . HIS A 1 297 ? 6.519   -1.811  -4.861  1.00 92.40 297 A 1 
ATOM 2166 N NE2 . HIS A 1 297 ? 7.682   -2.305  -5.302  1.00 92.88 297 A 1 
ATOM 2167 N N   . GLY A 1 298 ? 9.115   2.751   -6.950  1.00 95.84 298 A 1 
ATOM 2168 C CA  . GLY A 1 298 ? 10.279  3.446   -6.382  1.00 96.21 298 A 1 
ATOM 2169 C C   . GLY A 1 298 ? 10.685  3.004   -4.974  1.00 96.67 298 A 1 
ATOM 2170 O O   . GLY A 1 298 ? 10.417  3.702   -3.996  1.00 94.72 298 A 1 
ATOM 2171 N N   . THR A 1 299 ? 11.297  1.830   -4.843  1.00 95.84 299 A 1 
ATOM 2172 C CA  . THR A 1 299 ? 11.533  1.196   -3.532  1.00 95.34 299 A 1 
ATOM 2173 C C   . THR A 1 299 ? 12.865  1.563   -2.879  1.00 95.76 299 A 1 
ATOM 2174 O O   . THR A 1 299 ? 13.065  1.219   -1.722  1.00 89.38 299 A 1 
ATOM 2175 C CB  . THR A 1 299 ? 11.415  -0.331  -3.622  1.00 93.30 299 A 1 
ATOM 2176 O OG1 . THR A 1 299 ? 12.109  -0.840  -4.735  1.00 88.54 299 A 1 
ATOM 2177 C CG2 . THR A 1 299 ? 9.963   -0.769  -3.740  1.00 88.26 299 A 1 
ATOM 2178 N N   . SER A 1 300 ? 13.748  2.283   -3.569  1.00 95.18 300 A 1 
ATOM 2179 C CA  . SER A 1 300 ? 15.139  2.541   -3.146  1.00 95.62 300 A 1 
ATOM 2180 C C   . SER A 1 300 ? 16.046  1.310   -3.270  1.00 95.60 300 A 1 
ATOM 2181 O O   . SER A 1 300 ? 17.019  1.174   -2.531  1.00 93.08 300 A 1 
ATOM 2182 C CB  . SER A 1 300 ? 15.252  3.156   -1.740  1.00 94.66 300 A 1 
ATOM 2183 O OG  . SER A 1 300 ? 14.207  4.063   -1.449  1.00 92.92 300 A 1 
ATOM 2184 N N   . THR A 1 301 ? 15.741  0.382   -4.186  1.00 95.36 301 A 1 
ATOM 2185 C CA  . THR A 1 301 ? 16.604  -0.782  -4.443  1.00 94.35 301 A 1 
ATOM 2186 C C   . THR A 1 301 ? 17.441  -0.576  -5.702  1.00 95.17 301 A 1 
ATOM 2187 O O   . THR A 1 301 ? 16.989  0.034   -6.674  1.00 93.73 301 A 1 
ATOM 2188 C CB  . THR A 1 301 ? 15.826  -2.102  -4.529  1.00 92.01 301 A 1 
ATOM 2189 O OG1 . THR A 1 301 ? 14.967  -2.101  -5.641  1.00 85.70 301 A 1 
ATOM 2190 C CG2 . THR A 1 301 ? 14.986  -2.384  -3.287  1.00 84.45 301 A 1 
ATOM 2191 N N   . GLU A 1 302 ? 18.667  -1.115  -5.693  1.00 95.45 302 A 1 
ATOM 2192 C CA  . GLU A 1 302 ? 19.643  -0.883  -6.766  1.00 95.22 302 A 1 
ATOM 2193 C C   . GLU A 1 302 ? 19.123  -1.287  -8.156  1.00 96.14 302 A 1 
ATOM 2194 O O   . GLU A 1 302 ? 19.338  -0.553  -9.114  1.00 94.53 302 A 1 
ATOM 2195 C CB  . GLU A 1 302 ? 20.949  -1.637  -6.455  1.00 93.77 302 A 1 
ATOM 2196 C CG  . GLU A 1 302 ? 21.697  -1.048  -5.244  1.00 83.22 302 A 1 
ATOM 2197 C CD  . GLU A 1 302 ? 23.003  -1.791  -4.900  1.00 76.40 302 A 1 
ATOM 2198 O OE1 . GLU A 1 302 ? 23.688  -1.332  -3.954  1.00 69.49 302 A 1 
ATOM 2199 O OE2 . GLU A 1 302 ? 23.301  -2.830  -5.534  1.00 70.35 302 A 1 
ATOM 2200 N N   . ILE A 1 303 ? 18.409  -2.414  -8.260  1.00 95.94 303 A 1 
ATOM 2201 C CA  . ILE A 1 303 ? 17.944  -2.968  -9.540  1.00 95.70 303 A 1 
ATOM 2202 C C   . ILE A 1 303 ? 16.565  -2.425  -9.937  1.00 96.42 303 A 1 
ATOM 2203 O O   . ILE A 1 303 ? 16.323  -2.149  -11.113 1.00 95.47 303 A 1 
ATOM 2204 C CB  . ILE A 1 303 ? 17.953  -4.514  -9.478  1.00 94.16 303 A 1 
ATOM 2205 C CG1 . ILE A 1 303 ? 19.397  -5.029  -9.243  1.00 89.64 303 A 1 
ATOM 2206 C CG2 . ILE A 1 303 ? 17.365  -5.135  -10.756 1.00 88.21 303 A 1 
ATOM 2207 C CD1 . ILE A 1 303 ? 19.489  -6.540  -8.989  1.00 79.86 303 A 1 
ATOM 2208 N N   . ASN A 1 304 ? 15.639  -2.289  -8.974  1.00 96.26 304 A 1 
ATOM 2209 C CA  . ASN A 1 304 ? 14.236  -2.018  -9.292  1.00 96.64 304 A 1 
ATOM 2210 C C   . ASN A 1 304 ? 14.033  -0.605  -9.833  1.00 97.50 304 A 1 
ATOM 2211 O O   . ASN A 1 304 ? 13.365  -0.443  -10.850 1.00 96.85 304 A 1 
ATOM 2212 C CB  . ASN A 1 304 ? 13.342  -2.265  -8.064  1.00 95.19 304 A 1 
ATOM 2213 C CG  . ASN A 1 304 ? 13.292  -3.711  -7.597  1.00 89.53 304 A 1 
ATOM 2214 O OD1 . ASN A 1 304 ? 14.017  -4.585  -8.037  1.00 78.62 304 A 1 
ATOM 2215 N ND2 . ASN A 1 304 ? 12.434  -4.001  -6.649  1.00 78.20 304 A 1 
ATOM 2216 N N   . ASP A 1 305 ? 14.633  0.405   -9.207  1.00 97.00 305 A 1 
ATOM 2217 C CA  . ASP A 1 305 ? 14.410  1.812   -9.554  1.00 97.57 305 A 1 
ATOM 2218 C C   . ASP A 1 305 ? 14.840  2.140   -11.005 1.00 97.85 305 A 1 
ATOM 2219 O O   . ASP A 1 305 ? 14.040  2.726   -11.749 1.00 97.62 305 A 1 
ATOM 2220 C CB  . ASP A 1 305 ? 15.104  2.724   -8.525  1.00 97.55 305 A 1 
ATOM 2221 C CG  . ASP A 1 305 ? 14.520  2.675   -7.105  1.00 97.69 305 A 1 
ATOM 2222 O OD1 . ASP A 1 305 ? 13.709  1.776   -6.789  1.00 96.02 305 A 1 
ATOM 2223 O OD2 . ASP A 1 305 ? 14.911  3.548   -6.299  1.00 96.07 305 A 1 
ATOM 2224 N N   . PRO A 1 306 ? 16.038  1.734   -11.491 1.00 97.85 306 A 1 
ATOM 2225 C CA  . PRO A 1 306 ? 16.408  1.939   -12.895 1.00 97.82 306 A 1 
ATOM 2226 C C   . PRO A 1 306 ? 15.592  1.060   -13.849 1.00 98.10 306 A 1 
ATOM 2227 O O   . PRO A 1 306 ? 15.270  1.487   -14.963 1.00 97.91 306 A 1 
ATOM 2228 C CB  . PRO A 1 306 ? 17.907  1.635   -12.973 1.00 97.33 306 A 1 
ATOM 2229 C CG  . PRO A 1 306 ? 18.147  0.671   -11.814 1.00 95.85 306 A 1 
ATOM 2230 C CD  . PRO A 1 306 ? 17.172  1.174   -10.757 1.00 97.61 306 A 1 
ATOM 2231 N N   . THR A 1 307 ? 15.203  -0.146  -13.427 1.00 97.76 307 A 1 
ATOM 2232 C CA  . THR A 1 307 ? 14.337  -1.005  -14.247 1.00 97.75 307 A 1 
ATOM 2233 C C   . THR A 1 307 ? 12.952  -0.382  -14.411 1.00 98.12 307 A 1 
ATOM 2234 O O   . THR A 1 307 ? 12.450  -0.314  -15.535 1.00 98.10 307 A 1 
ATOM 2235 C CB  . THR A 1 307 ? 14.233  -2.426  -13.677 1.00 97.34 307 A 1 
ATOM 2236 O OG1 . THR A 1 307 ? 15.518  -2.993  -13.579 1.00 94.69 307 A 1 
ATOM 2237 C CG2 . THR A 1 307 ? 13.430  -3.345  -14.594 1.00 94.91 307 A 1 
ATOM 2238 N N   . GLU A 1 308 ? 12.363  0.150   -13.345 1.00 97.54 308 A 1 
ATOM 2239 C CA  . GLU A 1 308 ? 11.091  0.881   -13.423 1.00 97.90 308 A 1 
ATOM 2240 C C   . GLU A 1 308 ? 11.213  2.137   -14.297 1.00 98.27 308 A 1 
ATOM 2241 O O   . GLU A 1 308 ? 10.358  2.393   -15.147 1.00 98.31 308 A 1 
ATOM 2242 C CB  . GLU A 1 308 ? 10.602  1.228   -12.012 1.00 97.86 308 A 1 
ATOM 2243 C CG  . GLU A 1 308 ? 9.214   1.885   -12.059 1.00 97.13 308 A 1 
ATOM 2244 C CD  . GLU A 1 308 ? 8.616   2.144   -10.676 1.00 97.82 308 A 1 
ATOM 2245 O OE1 . GLU A 1 308 ? 7.371   2.147   -10.568 1.00 95.55 308 A 1 
ATOM 2246 O OE2 . GLU A 1 308 ? 9.375   2.384   -9.707  1.00 96.29 308 A 1 
ATOM 2247 N N   . THR A 1 309 ? 12.313  2.878   -14.187 1.00 98.33 309 A 1 
ATOM 2248 C CA  . THR A 1 309 ? 12.596  4.005   -15.092 1.00 98.49 309 A 1 
ATOM 2249 C C   . THR A 1 309 ? 12.563  3.571   -16.561 1.00 98.65 309 A 1 
ATOM 2250 O O   . THR A 1 309 ? 11.928  4.221   -17.401 1.00 98.65 309 A 1 
ATOM 2251 C CB  . THR A 1 309 ? 13.958  4.630   -14.760 1.00 98.38 309 A 1 
ATOM 2252 O OG1 . THR A 1 309 ? 13.931  5.135   -13.448 1.00 97.51 309 A 1 
ATOM 2253 C CG2 . THR A 1 309 ? 14.311  5.782   -15.697 1.00 97.66 309 A 1 
ATOM 2254 N N   . LYS A 1 310 ? 13.178  2.428   -16.884 1.00 98.44 310 A 1 
ATOM 2255 C CA  . LYS A 1 310 ? 13.129  1.836   -18.228 1.00 98.47 310 A 1 
ATOM 2256 C C   . LYS A 1 310 ? 11.701  1.450   -18.634 1.00 98.67 310 A 1 
ATOM 2257 O O   . LYS A 1 310 ? 11.302  1.739   -19.761 1.00 98.60 310 A 1 
ATOM 2258 C CB  . LYS A 1 310 ? 14.093  0.644   -18.273 1.00 98.00 310 A 1 
ATOM 2259 C CG  . LYS A 1 310 ? 14.249  0.044   -19.677 1.00 94.08 310 A 1 
ATOM 2260 C CD  . LYS A 1 310 ? 15.087  -1.246  -19.642 1.00 94.03 310 A 1 
ATOM 2261 C CE  . LYS A 1 310 ? 16.516  -1.015  -19.139 1.00 87.44 310 A 1 
ATOM 2262 N NZ  . LYS A 1 310 ? 17.196  -2.298  -18.849 1.00 83.41 310 A 1 
ATOM 2263 N N   . MET A 1 311 ? 10.928  0.847   -17.725 1.00 98.33 311 A 1 
ATOM 2264 C CA  . MET A 1 311 ? 9.519   0.503   -17.966 1.00 98.42 311 A 1 
ATOM 2265 C C   . MET A 1 311 ? 8.702   1.743   -18.349 1.00 98.71 311 A 1 
ATOM 2266 O O   . MET A 1 311 ? 7.981   1.723   -19.352 1.00 98.69 311 A 1 
ATOM 2267 C CB  . MET A 1 311 ? 8.884   -0.153  -16.725 1.00 97.77 311 A 1 
ATOM 2268 C CG  . MET A 1 311 ? 9.497   -1.497  -16.330 1.00 89.03 311 A 1 
ATOM 2269 S SD  . MET A 1 311 ? 8.914   -2.092  -14.728 1.00 88.30 311 A 1 
ATOM 2270 C CE  . MET A 1 311 ? 9.782   -3.673  -14.620 1.00 79.27 311 A 1 
ATOM 2271 N N   . LEU A 1 312 ? 8.866   2.840   -17.607 1.00 98.64 312 A 1 
ATOM 2272 C CA  . LEU A 1 312 ? 8.165   4.096   -17.870 1.00 98.74 312 A 1 
ATOM 2273 C C   . LEU A 1 312 ? 8.574   4.702   -19.217 1.00 98.81 312 A 1 
ATOM 2274 O O   . LEU A 1 312 ? 7.707   5.103   -19.991 1.00 98.79 312 A 1 
ATOM 2275 C CB  . LEU A 1 312 ? 8.395   5.083   -16.710 1.00 98.72 312 A 1 
ATOM 2276 C CG  . LEU A 1 312 ? 7.813   4.635   -15.355 1.00 98.36 312 A 1 
ATOM 2277 C CD1 . LEU A 1 312 ? 8.128   5.682   -14.289 1.00 97.96 312 A 1 
ATOM 2278 C CD2 . LEU A 1 312 ? 6.298   4.432   -15.407 1.00 97.75 312 A 1 
ATOM 2279 N N   . LYS A 1 313 ? 9.861   4.686   -19.564 1.00 98.78 313 A 1 
ATOM 2280 C CA  . LYS A 1 313 ? 10.327  5.125   -20.895 1.00 98.80 313 A 1 
ATOM 2281 C C   . LYS A 1 313 ? 9.710   4.303   -22.030 1.00 98.82 313 A 1 
ATOM 2282 O O   . LYS A 1 313 ? 9.308   4.863   -23.041 1.00 98.75 313 A 1 
ATOM 2283 C CB  . LYS A 1 313 ? 11.857  5.039   -20.971 1.00 98.72 313 A 1 
ATOM 2284 C CG  . LYS A 1 313 ? 12.556  6.107   -20.125 1.00 98.26 313 A 1 
ATOM 2285 C CD  . LYS A 1 313 ? 14.067  5.842   -20.129 1.00 97.69 313 A 1 
ATOM 2286 C CE  . LYS A 1 313 ? 14.774  6.900   -19.295 1.00 95.66 313 A 1 
ATOM 2287 N NZ  . LYS A 1 313 ? 16.239  6.676   -19.255 1.00 93.66 313 A 1 
ATOM 2288 N N   . ILE A 1 314 ? 9.601   2.978   -21.862 1.00 98.82 314 A 1 
ATOM 2289 C CA  . ILE A 1 314 ? 8.976   2.103   -22.868 1.00 98.80 314 A 1 
ATOM 2290 C C   . ILE A 1 314 ? 7.465   2.364   -22.978 1.00 98.83 314 A 1 
ATOM 2291 O O   . ILE A 1 314 ? 6.909   2.334   -24.081 1.00 98.74 314 A 1 
ATOM 2292 C CB  . ILE A 1 314 ? 9.272   0.618   -22.539 1.00 98.73 314 A 1 
ATOM 2293 C CG1 . ILE A 1 314 ? 10.782  0.306   -22.686 1.00 98.36 314 A 1 
ATOM 2294 C CG2 . ILE A 1 314 ? 8.466   -0.332  -23.448 1.00 98.38 314 A 1 
ATOM 2295 C CD1 . ILE A 1 314 ? 11.194  -1.014  -22.013 1.00 96.98 314 A 1 
ATOM 2296 N N   . ALA A 1 315 ? 6.785   2.585   -21.846 1.00 98.84 315 A 1 
ATOM 2297 C CA  . ALA A 1 315 ? 5.339   2.777   -21.809 1.00 98.82 315 A 1 
ATOM 2298 C C   . ALA A 1 315 ? 4.910   4.145   -22.350 1.00 98.84 315 A 1 
ATOM 2299 O O   . ALA A 1 315 ? 3.977   4.213   -23.155 1.00 98.71 315 A 1 
ATOM 2300 C CB  . ALA A 1 315 ? 4.857   2.561   -20.375 1.00 98.75 315 A 1 
ATOM 2301 N N   . PHE A 1 316 ? 5.603   5.202   -21.956 1.00 98.83 316 A 1 
ATOM 2302 C CA  . PHE A 1 316 ? 5.259   6.598   -22.246 1.00 98.80 316 A 1 
ATOM 2303 C C   . PHE A 1 316 ? 6.041   7.199   -23.427 1.00 98.74 316 A 1 
ATOM 2304 O O   . PHE A 1 316 ? 5.690   8.284   -23.891 1.00 98.27 316 A 1 
ATOM 2305 C CB  . PHE A 1 316 ? 5.440   7.424   -20.966 1.00 98.77 316 A 1 
ATOM 2306 C CG  . PHE A 1 316 ? 4.417   7.129   -19.878 1.00 98.84 316 A 1 
ATOM 2307 C CD1 . PHE A 1 316 ? 3.148   7.729   -19.938 1.00 98.67 316 A 1 
ATOM 2308 C CD2 . PHE A 1 316 ? 4.724   6.271   -18.810 1.00 98.70 316 A 1 
ATOM 2309 C CE1 . PHE A 1 316 ? 2.193   7.475   -18.939 1.00 98.59 316 A 1 
ATOM 2310 C CE2 . PHE A 1 316 ? 3.770   6.012   -17.808 1.00 98.54 316 A 1 
ATOM 2311 C CZ  . PHE A 1 316 ? 2.504   6.614   -17.872 1.00 98.66 316 A 1 
ATOM 2312 N N   . GLY A 1 317 ? 7.092   6.532   -23.932 1.00 98.68 317 A 1 
ATOM 2313 C CA  . GLY A 1 317 ? 7.938   7.075   -24.997 1.00 98.58 317 A 1 
ATOM 2314 C C   . GLY A 1 317 ? 8.534   8.433   -24.598 1.00 98.69 317 A 1 
ATOM 2315 O O   . GLY A 1 317 ? 8.918   8.636   -23.445 1.00 98.35 317 A 1 
ATOM 2316 N N   . ASP A 1 318 ? 8.559   9.384   -25.522 1.00 98.56 318 A 1 
ATOM 2317 C CA  . ASP A 1 318 ? 9.074   10.742  -25.261 1.00 98.48 318 A 1 
ATOM 2318 C C   . ASP A 1 318 ? 8.290   11.499  -24.176 1.00 98.61 318 A 1 
ATOM 2319 O O   . ASP A 1 318 ? 8.801   12.444  -23.570 1.00 98.11 318 A 1 
ATOM 2320 C CB  . ASP A 1 318 ? 9.036   11.560  -26.564 1.00 97.97 318 A 1 
ATOM 2321 C CG  . ASP A 1 318 ? 9.997   11.070  -27.648 1.00 94.77 318 A 1 
ATOM 2322 O OD1 . ASP A 1 318 ? 10.926  10.298  -27.322 1.00 90.86 318 A 1 
ATOM 2323 O OD2 . ASP A 1 318 ? 9.795   11.494  -28.807 1.00 90.66 318 A 1 
ATOM 2324 N N   . HIS A 1 319 ? 7.045   11.088  -23.912 1.00 98.47 319 A 1 
ATOM 2325 C CA  . HIS A 1 319 ? 6.236   11.686  -22.855 1.00 98.62 319 A 1 
ATOM 2326 C C   . HIS A 1 319 ? 6.760   11.357  -21.450 1.00 98.76 319 A 1 
ATOM 2327 O O   . HIS A 1 319 ? 6.537   12.144  -20.535 1.00 98.50 319 A 1 
ATOM 2328 C CB  . HIS A 1 319 ? 4.766   11.283  -23.010 1.00 98.28 319 A 1 
ATOM 2329 C CG  . HIS A 1 319 ? 3.862   12.063  -22.090 1.00 98.07 319 A 1 
ATOM 2330 N ND1 . HIS A 1 319 ? 3.616   13.422  -22.170 1.00 92.25 319 A 1 
ATOM 2331 C CD2 . HIS A 1 319 ? 3.189   11.573  -21.005 1.00 93.68 319 A 1 
ATOM 2332 C CE1 . HIS A 1 319 ? 2.801   13.734  -21.153 1.00 94.56 319 A 1 
ATOM 2333 N NE2 . HIS A 1 319 ? 2.520   12.647  -20.423 1.00 95.07 319 A 1 
ATOM 2334 N N   . ALA A 1 320 ? 7.542   10.282  -21.283 1.00 98.74 320 A 1 
ATOM 2335 C CA  . ALA A 1 320 ? 8.170   9.944   -20.002 1.00 98.76 320 A 1 
ATOM 2336 C C   . ALA A 1 320 ? 9.007   11.103  -19.432 1.00 98.75 320 A 1 
ATOM 2337 O O   . ALA A 1 320 ? 9.010   11.326  -18.226 1.00 98.54 320 A 1 
ATOM 2338 C CB  . ALA A 1 320 ? 9.038   8.692   -20.189 1.00 98.67 320 A 1 
ATOM 2339 N N   . TYR A 1 321 ? 9.650   11.901  -20.295 1.00 98.72 321 A 1 
ATOM 2340 C CA  . TYR A 1 321 ? 10.456  13.066  -19.898 1.00 98.63 321 A 1 
ATOM 2341 C C   . TYR A 1 321 ? 9.625   14.327  -19.599 1.00 98.51 321 A 1 
ATOM 2342 O O   . TYR A 1 321 ? 10.165  15.334  -19.141 1.00 97.60 321 A 1 
ATOM 2343 C CB  . TYR A 1 321 ? 11.487  13.352  -20.993 1.00 98.48 321 A 1 
ATOM 2344 C CG  . TYR A 1 321 ? 12.479  12.222  -21.195 1.00 98.39 321 A 1 
ATOM 2345 C CD1 . TYR A 1 321 ? 13.553  12.076  -20.297 1.00 97.29 321 A 1 
ATOM 2346 C CD2 . TYR A 1 321 ? 12.329  11.322  -22.264 1.00 97.59 321 A 1 
ATOM 2347 C CE1 . TYR A 1 321 ? 14.483  11.035  -20.472 1.00 96.83 321 A 1 
ATOM 2348 C CE2 . TYR A 1 321 ? 13.255  10.273  -22.443 1.00 96.96 321 A 1 
ATOM 2349 C CZ  . TYR A 1 321 ? 14.337  10.135  -21.546 1.00 97.23 321 A 1 
ATOM 2350 O OH  . TYR A 1 321 ? 15.237  9.128   -21.715 1.00 95.74 321 A 1 
ATOM 2351 N N   . LYS A 1 322 ? 8.316   14.304  -19.878 1.00 98.57 322 A 1 
ATOM 2352 C CA  . LYS A 1 322 ? 7.371   15.390  -19.553 1.00 98.35 322 A 1 
ATOM 2353 C C   . LYS A 1 322 ? 6.484   15.039  -18.361 1.00 98.34 322 A 1 
ATOM 2354 O O   . LYS A 1 322 ? 5.898   15.929  -17.751 1.00 97.54 322 A 1 
ATOM 2355 C CB  . LYS A 1 322 ? 6.498   15.701  -20.774 1.00 98.01 322 A 1 
ATOM 2356 C CG  . LYS A 1 322 ? 7.310   16.158  -21.991 1.00 95.96 322 A 1 
ATOM 2357 C CD  . LYS A 1 322 ? 6.364   16.384  -23.173 1.00 91.34 322 A 1 
ATOM 2358 C CE  . LYS A 1 322 ? 7.172   16.736  -24.419 1.00 86.54 322 A 1 
ATOM 2359 N NZ  . LYS A 1 322 ? 6.309   16.733  -25.624 1.00 75.61 322 A 1 
ATOM 2360 N N   . LEU A 1 323 ? 6.374   13.757  -18.066 1.00 98.30 323 A 1 
ATOM 2361 C CA  . LEU A 1 323 ? 5.608   13.197  -16.964 1.00 98.24 323 A 1 
ATOM 2362 C C   . LEU A 1 323 ? 6.255   13.582  -15.630 1.00 98.57 323 A 1 
ATOM 2363 O O   . LEU A 1 323 ? 7.473   13.497  -15.477 1.00 98.20 323 A 1 
ATOM 2364 C CB  . LEU A 1 323 ? 5.577   11.670  -17.169 1.00 96.74 323 A 1 
ATOM 2365 C CG  . LEU A 1 323 ? 4.692   10.887  -16.192 1.00 95.20 323 A 1 
ATOM 2366 C CD1 . LEU A 1 323 ? 3.216   11.181  -16.429 1.00 94.59 323 A 1 
ATOM 2367 C CD2 . LEU A 1 323 ? 4.928   9.390   -16.398 1.00 94.87 323 A 1 
ATOM 2368 N N   . LYS A 1 324 ? 5.444   13.963  -14.648 1.00 98.72 324 A 1 
ATOM 2369 C CA  . LYS A 1 324 ? 5.895   14.052  -13.256 1.00 98.79 324 A 1 
ATOM 2370 C C   . LYS A 1 324 ? 5.787   12.674  -12.619 1.00 98.84 324 A 1 
ATOM 2371 O O   . LYS A 1 324 ? 4.708   12.091  -12.586 1.00 98.70 324 A 1 
ATOM 2372 C CB  . LYS A 1 324 ? 5.081   15.098  -12.487 1.00 98.70 324 A 1 
ATOM 2373 C CG  . LYS A 1 324 ? 5.177   16.518  -13.061 1.00 97.92 324 A 1 
ATOM 2374 C CD  . LYS A 1 324 ? 6.610   17.055  -13.098 1.00 97.06 324 A 1 
ATOM 2375 C CE  . LYS A 1 324 ? 6.617   18.508  -13.558 1.00 94.95 324 A 1 
ATOM 2376 N NZ  . LYS A 1 324 ? 7.993   19.031  -13.632 1.00 92.62 324 A 1 
ATOM 2377 N N   . VAL A 1 325 ? 6.893   12.167  -12.120 1.00 98.71 325 A 1 
ATOM 2378 C CA  . VAL A 1 325 ? 6.981   10.869  -11.446 1.00 98.69 325 A 1 
ATOM 2379 C C   . VAL A 1 325 ? 7.352   11.119  -9.993  1.00 98.64 325 A 1 
ATOM 2380 O O   . VAL A 1 325 ? 8.131   12.023  -9.707  1.00 98.20 325 A 1 
ATOM 2381 C CB  . VAL A 1 325 ? 7.997   9.947   -12.153 1.00 98.44 325 A 1 
ATOM 2382 C CG1 . VAL A 1 325 ? 8.014   8.544   -11.543 1.00 97.64 325 A 1 
ATOM 2383 C CG2 . VAL A 1 325 ? 7.686   9.804   -13.651 1.00 97.83 325 A 1 
ATOM 2384 N N   . SER A 1 326 ? 6.828   10.355  -9.050  1.00 98.08 326 A 1 
ATOM 2385 C CA  . SER A 1 326 ? 7.386   10.357  -7.694  1.00 97.79 326 A 1 
ATOM 2386 C C   . SER A 1 326 ? 7.169   9.029   -6.991  1.00 98.05 326 A 1 
ATOM 2387 O O   . SER A 1 326 ? 6.234   8.302   -7.308  1.00 97.74 326 A 1 
ATOM 2388 C CB  . SER A 1 326 ? 6.818   11.497  -6.845  1.00 96.02 326 A 1 
ATOM 2389 O OG  . SER A 1 326 ? 5.481   11.268  -6.459  1.00 94.80 326 A 1 
ATOM 2390 N N   . SER A 1 327 ? 7.995   8.740   -5.989  1.00 98.08 327 A 1 
ATOM 2391 C CA  . SER A 1 327 ? 7.745   7.660   -5.043  1.00 98.19 327 A 1 
ATOM 2392 C C   . SER A 1 327 ? 7.423   8.220   -3.664  1.00 98.31 327 A 1 
ATOM 2393 O O   . SER A 1 327 ? 8.291   8.724   -2.945  1.00 98.21 327 A 1 
ATOM 2394 C CB  . SER A 1 327 ? 8.911   6.683   -4.983  1.00 98.05 327 A 1 
ATOM 2395 O OG  . SER A 1 327 ? 8.594   5.698   -4.016  1.00 96.55 327 A 1 
ATOM 2396 N N   . THR A 1 328 ? 6.156   8.088   -3.257  1.00 98.27 328 A 1 
ATOM 2397 C CA  . THR A 1 328 ? 5.716   8.466   -1.904  1.00 98.38 328 A 1 
ATOM 2398 C C   . THR A 1 328 ? 6.274   7.534   -0.823  1.00 98.46 328 A 1 
ATOM 2399 O O   . THR A 1 328 ? 6.308   7.922   0.346   1.00 98.22 328 A 1 
ATOM 2400 C CB  . THR A 1 328 ? 4.189   8.540   -1.819  1.00 98.27 328 A 1 
ATOM 2401 O OG1 . THR A 1 328 ? 3.611   7.347   -2.288  1.00 97.20 328 A 1 
ATOM 2402 C CG2 . THR A 1 328 ? 3.640   9.686   -2.667  1.00 96.94 328 A 1 
ATOM 2403 N N   . LYS A 1 329 ? 6.832   6.373   -1.200  1.00 98.48 329 A 1 
ATOM 2404 C CA  . LYS A 1 329 ? 7.586   5.494   -0.289  1.00 98.45 329 A 1 
ATOM 2405 C C   . LYS A 1 329 ? 8.815   6.186   0.307   1.00 98.53 329 A 1 
ATOM 2406 O O   . LYS A 1 329 ? 9.238   5.831   1.401   1.00 98.44 329 A 1 
ATOM 2407 C CB  . LYS A 1 329 ? 8.001   4.191   -0.992  1.00 98.31 329 A 1 
ATOM 2408 C CG  . LYS A 1 329 ? 6.813   3.379   -1.522  1.00 97.64 329 A 1 
ATOM 2409 C CD  . LYS A 1 329 ? 7.277   2.056   -2.142  1.00 97.01 329 A 1 
ATOM 2410 C CE  . LYS A 1 329 ? 6.112   1.201   -2.651  1.00 95.68 329 A 1 
ATOM 2411 N NZ  . LYS A 1 329 ? 5.373   1.817   -3.782  1.00 94.04 329 A 1 
ATOM 2412 N N   . SER A 1 330 ? 9.340   7.217   -0.348  1.00 98.41 330 A 1 
ATOM 2413 C CA  . SER A 1 330 ? 10.381  8.088   0.212   1.00 98.40 330 A 1 
ATOM 2414 C C   . SER A 1 330 ? 9.968   8.706   1.557   1.00 98.52 330 A 1 
ATOM 2415 O O   . SER A 1 330 ? 10.819  8.898   2.423   1.00 98.40 330 A 1 
ATOM 2416 C CB  . SER A 1 330 ? 10.727  9.201   -0.781  1.00 98.40 330 A 1 
ATOM 2417 O OG  . SER A 1 330 ? 9.615   10.039  -1.042  1.00 97.98 330 A 1 
ATOM 2418 N N   . MET A 1 331 ? 8.678   8.958   1.753   1.00 98.62 331 A 1 
ATOM 2419 C CA  . MET A 1 331 ? 8.120   9.557   2.969   1.00 98.66 331 A 1 
ATOM 2420 C C   . MET A 1 331 ? 7.575   8.518   3.947   1.00 98.68 331 A 1 
ATOM 2421 O O   . MET A 1 331 ? 7.873   8.580   5.134   1.00 98.55 331 A 1 
ATOM 2422 C CB  . MET A 1 331 ? 7.014   10.548  2.584   1.00 98.67 331 A 1 
ATOM 2423 C CG  . MET A 1 331 ? 7.565   11.796  1.894   1.00 98.42 331 A 1 
ATOM 2424 S SD  . MET A 1 331 ? 6.289   12.899  1.236   1.00 98.21 331 A 1 
ATOM 2425 C CE  . MET A 1 331 ? 5.933   12.023  -0.303  1.00 96.23 331 A 1 
ATOM 2426 N N   . MET A 1 332 ? 6.774   7.564   3.465   1.00 98.53 332 A 1 
ATOM 2427 C CA  . MET A 1 332 ? 6.062   6.619   4.339   1.00 98.25 332 A 1 
ATOM 2428 C C   . MET A 1 332 ? 6.732   5.244   4.481   1.00 98.46 332 A 1 
ATOM 2429 O O   . MET A 1 332 ? 6.239   4.396   5.229   1.00 97.68 332 A 1 
ATOM 2430 C CB  . MET A 1 332 ? 4.601   6.506   3.886   1.00 96.79 332 A 1 
ATOM 2431 C CG  . MET A 1 332 ? 4.424   5.844   2.512   1.00 95.57 332 A 1 
ATOM 2432 S SD  . MET A 1 332 ? 2.715   5.931   1.920   1.00 94.31 332 A 1 
ATOM 2433 C CE  . MET A 1 332 ? 2.885   5.039   0.357   1.00 88.87 332 A 1 
ATOM 2434 N N   . GLY A 1 333 ? 7.849   5.021   3.782   1.00 98.41 333 A 1 
ATOM 2435 C CA  . GLY A 1 333 ? 8.406   3.684   3.614   1.00 98.42 333 A 1 
ATOM 2436 C C   . GLY A 1 333 ? 7.526   2.811   2.713   1.00 98.55 333 A 1 
ATOM 2437 O O   . GLY A 1 333 ? 6.508   3.249   2.158   1.00 98.20 333 A 1 
ATOM 2438 N N   . HIS A 1 334 ? 7.924   1.555   2.552   1.00 98.01 334 A 1 
ATOM 2439 C CA  . HIS A 1 334 ? 7.172   0.592   1.762   1.00 97.99 334 A 1 
ATOM 2440 C C   . HIS A 1 334 ? 6.157   -0.149  2.640   1.00 98.14 334 A 1 
ATOM 2441 O O   . HIS A 1 334 ? 6.486   -1.143  3.285   1.00 97.30 334 A 1 
ATOM 2442 C CB  . HIS A 1 334 ? 8.136   -0.348  1.034   1.00 97.55 334 A 1 
ATOM 2443 C CG  . HIS A 1 334 ? 7.416   -1.257  0.062   1.00 97.23 334 A 1 
ATOM 2444 N ND1 . HIS A 1 334 ? 6.121   -1.092  -0.398  1.00 93.18 334 A 1 
ATOM 2445 C CD2 . HIS A 1 334 ? 7.926   -2.375  -0.529  1.00 93.93 334 A 1 
ATOM 2446 C CE1 . HIS A 1 334 ? 5.863   -2.090  -1.245  1.00 94.30 334 A 1 
ATOM 2447 N NE2 . HIS A 1 334 ? 6.928   -2.885  -1.358  1.00 94.47 334 A 1 
ATOM 2448 N N   . CYS A 1 335 ? 4.909   0.321   2.630   1.00 97.95 335 A 1 
ATOM 2449 C CA  . CYS A 1 335 ? 3.794   -0.284  3.369   1.00 97.97 335 A 1 
ATOM 2450 C C   . CYS A 1 335 ? 3.210   -1.540  2.682   1.00 97.95 335 A 1 
ATOM 2451 O O   . CYS A 1 335 ? 2.045   -1.861  2.903   1.00 97.44 335 A 1 
ATOM 2452 C CB  . CYS A 1 335 ? 2.713   0.778   3.631   1.00 98.00 335 A 1 
ATOM 2453 S SG  . CYS A 1 335 ? 3.403   2.267   4.399   1.00 97.75 335 A 1 
ATOM 2454 N N   . ILE A 1 336 ? 3.988   -2.222  1.843   1.00 98.05 336 A 1 
ATOM 2455 C CA  . ILE A 1 336 ? 3.611   -3.444  1.096   1.00 97.70 336 A 1 
ATOM 2456 C C   . ILE A 1 336 ? 2.209   -3.290  0.471   1.00 97.76 336 A 1 
ATOM 2457 O O   . ILE A 1 336 ? 1.981   -2.324  -0.279  1.00 96.37 336 A 1 
ATOM 2458 C CB  . ILE A 1 336 ? 3.836   -4.704  1.965   1.00 97.11 336 A 1 
ATOM 2459 C CG1 . ILE A 1 336 ? 5.184   -4.696  2.747   1.00 95.41 336 A 1 
ATOM 2460 C CG2 . ILE A 1 336 ? 3.774   -5.990  1.124   1.00 95.91 336 A 1 
ATOM 2461 C CD1 . ILE A 1 336 ? 6.444   -4.632  1.874   1.00 90.36 336 A 1 
ATOM 2462 N N   . ALA A 1 337 ? 1.253   -4.170  0.777   1.00 98.04 337 A 1 
ATOM 2463 C CA  . ALA A 1 337 ? -0.105  -4.087  0.246   1.00 98.09 337 A 1 
ATOM 2464 C C   . ALA A 1 337 ? -0.840  -2.796  0.650   1.00 98.41 337 A 1 
ATOM 2465 O O   . ALA A 1 337 ? -1.590  -2.240  -0.153  1.00 98.20 337 A 1 
ATOM 2466 C CB  . ALA A 1 337 ? -0.873  -5.319  0.713   1.00 97.71 337 A 1 
ATOM 2467 N N   . GLY A 1 338 ? -0.601  -2.282  1.861   1.00 98.27 338 A 1 
ATOM 2468 C CA  . GLY A 1 338 ? -1.139  -0.991  2.309   1.00 98.39 338 A 1 
ATOM 2469 C C   . GLY A 1 338 ? -0.662  0.176   1.442   1.00 98.64 338 A 1 
ATOM 2470 O O   . GLY A 1 338 ? -1.400  1.140   1.235   1.00 98.55 338 A 1 
ATOM 2471 N N   . GLY A 1 339 ? 0.542   0.057   0.875   1.00 98.47 339 A 1 
ATOM 2472 C CA  . GLY A 1 339 ? 1.131   1.023   -0.047  1.00 98.40 339 A 1 
ATOM 2473 C C   . GLY A 1 339 ? 0.256   1.281   -1.269  1.00 98.62 339 A 1 
ATOM 2474 O O   . GLY A 1 339 ? -0.041  2.435   -1.544  1.00 98.38 339 A 1 
ATOM 2475 N N   . GLY A 1 340 ? -0.255  0.227   -1.930  1.00 98.31 340 A 1 
ATOM 2476 C CA  . GLY A 1 340 ? -1.101  0.385   -3.120  1.00 98.36 340 A 1 
ATOM 2477 C C   . GLY A 1 340 ? -2.361  1.232   -2.873  1.00 98.69 340 A 1 
ATOM 2478 O O   . GLY A 1 340 ? -2.706  2.092   -3.682  1.00 98.56 340 A 1 
ATOM 2479 N N   . GLY A 1 341 ? -3.016  1.061   -1.713  1.00 98.75 341 A 1 
ATOM 2480 C CA  . GLY A 1 341 ? -4.166  1.886   -1.326  1.00 98.82 341 A 1 
ATOM 2481 C C   . GLY A 1 341 ? -3.788  3.337   -0.986  1.00 98.90 341 A 1 
ATOM 2482 O O   . GLY A 1 341 ? -4.462  4.274   -1.418  1.00 98.86 341 A 1 
ATOM 2483 N N   . LEU A 1 342 ? -2.689  3.542   -0.253  1.00 98.77 342 A 1 
ATOM 2484 C CA  . LEU A 1 342 ? -2.189  4.879   0.094   1.00 98.82 342 A 1 
ATOM 2485 C C   . LEU A 1 342 ? -1.704  5.655   -1.144  1.00 98.83 342 A 1 
ATOM 2486 O O   . LEU A 1 342 ? -1.956  6.854   -1.268  1.00 98.79 342 A 1 
ATOM 2487 C CB  . LEU A 1 342 ? -1.056  4.742   1.129   1.00 98.79 342 A 1 
ATOM 2488 C CG  . LEU A 1 342 ? -1.517  4.278   2.528   1.00 98.67 342 A 1 
ATOM 2489 C CD1 . LEU A 1 342 ? -0.302  3.914   3.386   1.00 98.43 342 A 1 
ATOM 2490 C CD2 . LEU A 1 342 ? -2.304  5.366   3.260   1.00 98.34 342 A 1 
ATOM 2491 N N   . GLU A 1 343 ? -1.056  4.978   -2.082  1.00 98.81 343 A 1 
ATOM 2492 C CA  . GLU A 1 343 ? -0.559  5.546   -3.341  1.00 98.79 343 A 1 
ATOM 2493 C C   . GLU A 1 343 ? -1.702  5.920   -4.288  1.00 98.86 343 A 1 
ATOM 2494 O O   . GLU A 1 343 ? -1.671  6.987   -4.910  1.00 98.74 343 A 1 
ATOM 2495 C CB  . GLU A 1 343 ? 0.405   4.544   -3.982  1.00 98.69 343 A 1 
ATOM 2496 C CG  . GLU A 1 343 ? 1.725   4.503   -3.200  1.00 97.83 343 A 1 
ATOM 2497 C CD  . GLU A 1 343 ? 2.536   3.219   -3.363  1.00 97.51 343 A 1 
ATOM 2498 O OE1 . GLU A 1 343 ? 3.392   2.992   -2.475  1.00 93.05 343 A 1 
ATOM 2499 O OE2 . GLU A 1 343 ? 2.378   2.456   -4.333  1.00 94.16 343 A 1 
ATOM 2500 N N   . ALA A 1 344 ? -2.774  5.111   -4.323  1.00 98.86 344 A 1 
ATOM 2501 C CA  . ALA A 1 344 ? -4.012  5.466   -5.004  1.00 98.88 344 A 1 
ATOM 2502 C C   . ALA A 1 344 ? -4.653  6.727   -4.402  1.00 98.91 344 A 1 
ATOM 2503 O O   . ALA A 1 344 ? -5.031  7.646   -5.134  1.00 98.87 344 A 1 
ATOM 2504 C CB  . ALA A 1 344 ? -4.959  4.267   -4.933  1.00 98.81 344 A 1 
ATOM 2505 N N   . ILE A 1 345 ? -4.719  6.820   -3.068  1.00 98.91 345 A 1 
ATOM 2506 C CA  . ILE A 1 345 ? -5.189  8.031   -2.382  1.00 98.92 345 A 1 
ATOM 2507 C C   . ILE A 1 345 ? -4.300  9.227   -2.736  1.00 98.91 345 A 1 
ATOM 2508 O O   . ILE A 1 345 ? -4.831  10.295  -3.029  1.00 98.89 345 A 1 
ATOM 2509 C CB  . ILE A 1 345 ? -5.292  7.805   -0.856  1.00 98.91 345 A 1 
ATOM 2510 C CG1 . ILE A 1 345 ? -6.454  6.833   -0.555  1.00 98.70 345 A 1 
ATOM 2511 C CG2 . ILE A 1 345 ? -5.511  9.131   -0.097  1.00 98.81 345 A 1 
ATOM 2512 C CD1 . ILE A 1 345 ? -6.468  6.303   0.883   1.00 98.29 345 A 1 
ATOM 2513 N N   . ALA A 1 346 ? -2.973  9.063   -2.782  1.00 98.91 346 A 1 
ATOM 2514 C CA  . ALA A 1 346 ? -2.057  10.125  -3.193  1.00 98.90 346 A 1 
ATOM 2515 C C   . ALA A 1 346 ? -2.346  10.623  -4.623  1.00 98.90 346 A 1 
ATOM 2516 O O   . ALA A 1 346 ? -2.373  11.832  -4.844  1.00 98.83 346 A 1 
ATOM 2517 C CB  . ALA A 1 346 ? -0.611  9.639   -3.034  1.00 98.87 346 A 1 
ATOM 2518 N N   . CYS A 1 347 ? -2.655  9.732   -5.579  1.00 98.91 347 A 1 
ATOM 2519 C CA  . CYS A 1 347 ? -3.083  10.115  -6.932  1.00 98.90 347 A 1 
ATOM 2520 C C   . CYS A 1 347 ? -4.398  10.908  -6.931  1.00 98.90 347 A 1 
ATOM 2521 O O   . CYS A 1 347 ? -4.508  11.933  -7.602  1.00 98.79 347 A 1 
ATOM 2522 C CB  . CYS A 1 347 ? -3.236  8.856   -7.800  1.00 98.86 347 A 1 
ATOM 2523 S SG  . CYS A 1 347 ? -1.603  8.176   -8.190  1.00 98.69 347 A 1 
ATOM 2524 N N   . VAL A 1 348 ? -5.392  10.468  -6.153  1.00 98.90 348 A 1 
ATOM 2525 C CA  . VAL A 1 348 ? -6.681  11.170  -6.045  1.00 98.87 348 A 1 
ATOM 2526 C C   . VAL A 1 348 ? -6.509  12.555  -5.412  1.00 98.83 348 A 1 
ATOM 2527 O O   . VAL A 1 348 ? -7.092  13.526  -5.895  1.00 98.61 348 A 1 
ATOM 2528 C CB  . VAL A 1 348 ? -7.707  10.316  -5.273  1.00 98.77 348 A 1 
ATOM 2529 C CG1 . VAL A 1 348 ? -9.021  11.069  -5.036  1.00 98.25 348 A 1 
ATOM 2530 C CG2 . VAL A 1 348 ? -8.057  9.042   -6.055  1.00 98.34 348 A 1 
ATOM 2531 N N   . LEU A 1 349 ? -5.677  12.680  -4.370  1.00 98.90 349 A 1 
ATOM 2532 C CA  . LEU A 1 349 ? -5.350  13.962  -3.736  1.00 98.86 349 A 1 
ATOM 2533 C C   . LEU A 1 349 ? -4.581  14.890  -4.683  1.00 98.82 349 A 1 
ATOM 2534 O O   . LEU A 1 349 ? -4.870  16.087  -4.729  1.00 98.65 349 A 1 
ATOM 2535 C CB  . LEU A 1 349 ? -4.528  13.704  -2.464  1.00 98.83 349 A 1 
ATOM 2536 C CG  . LEU A 1 349 ? -5.302  13.030  -1.315  1.00 98.66 349 A 1 
ATOM 2537 C CD1 . LEU A 1 349 ? -4.323  12.658  -0.201  1.00 98.46 349 A 1 
ATOM 2538 C CD2 . LEU A 1 349 ? -6.376  13.944  -0.728  1.00 98.40 349 A 1 
ATOM 2539 N N   . ALA A 1 350 ? -3.648  14.340  -5.468  1.00 98.87 350 A 1 
ATOM 2540 C CA  . ALA A 1 350 ? -2.910  15.071  -6.487  1.00 98.85 350 A 1 
ATOM 2541 C C   . ALA A 1 350 ? -3.857  15.699  -7.526  1.00 98.84 350 A 1 
ATOM 2542 O O   . ALA A 1 350 ? -3.762  16.895  -7.803  1.00 98.66 350 A 1 
ATOM 2543 C CB  . ALA A 1 350 ? -1.894  14.105  -7.116  1.00 98.78 350 A 1 
ATOM 2544 N N   . ILE A 1 351 ? -4.839  14.931  -8.010  1.00 98.86 351 A 1 
ATOM 2545 C CA  . ILE A 1 351 ? -5.898  15.418  -8.912  1.00 98.82 351 A 1 
ATOM 2546 C C   . ILE A 1 351 ? -6.781  16.469  -8.221  1.00 98.71 351 A 1 
ATOM 2547 O O   . ILE A 1 351 ? -7.083  17.512  -8.806  1.00 98.39 351 A 1 
ATOM 2548 C CB  . ILE A 1 351 ? -6.744  14.225  -9.426  1.00 98.80 351 A 1 
ATOM 2549 C CG1 . ILE A 1 351 ? -5.902  13.326  -10.363 1.00 98.62 351 A 1 
ATOM 2550 C CG2 . ILE A 1 351 ? -8.018  14.697  -10.153 1.00 98.55 351 A 1 
ATOM 2551 C CD1 . ILE A 1 351 ? -6.547  11.961  -10.656 1.00 98.30 351 A 1 
ATOM 2552 N N   . ARG A 1 352 ? -7.213  16.201  -6.982  1.00 98.72 352 A 1 
ATOM 2553 C CA  . ARG A 1 352 ? -8.128  17.062  -6.210  1.00 98.57 352 A 1 
ATOM 2554 C C   . ARG A 1 352 ? -7.536  18.443  -5.951  1.00 98.56 352 A 1 
ATOM 2555 O O   . ARG A 1 352 ? -8.231  19.441  -6.122  1.00 98.33 352 A 1 
ATOM 2556 C CB  . ARG A 1 352 ? -8.483  16.356  -4.884  1.00 98.35 352 A 1 
ATOM 2557 C CG  . ARG A 1 352 ? -9.563  17.089  -4.062  1.00 97.80 352 A 1 
ATOM 2558 C CD  . ARG A 1 352 ? -9.719  16.477  -2.654  1.00 97.43 352 A 1 
ATOM 2559 N NE  . ARG A 1 352 ? -8.579  16.821  -1.787  1.00 96.93 352 A 1 
ATOM 2560 C CZ  . ARG A 1 352 ? -8.454  16.583  -0.479  1.00 97.28 352 A 1 
ATOM 2561 N NH1 . ARG A 1 352 ? -9.312  15.897  0.220   1.00 95.46 352 A 1 
ATOM 2562 N NH2 . ARG A 1 352 ? -7.447  17.061  0.173   1.00 95.29 352 A 1 
ATOM 2563 N N   . ASP A 1 353 ? -6.280  18.479  -5.541  1.00 98.55 353 A 1 
ATOM 2564 C CA  . ASP A 1 353 ? -5.621  19.687  -5.030  1.00 98.56 353 A 1 
ATOM 2565 C C   . ASP A 1 353 ? -4.613  20.297  -6.017  1.00 98.64 353 A 1 
ATOM 2566 O O   . ASP A 1 353 ? -4.049  21.358  -5.732  1.00 98.12 353 A 1 
ATOM 2567 C CB  . ASP A 1 353 ? -4.945  19.377  -3.692  1.00 98.39 353 A 1 
ATOM 2568 C CG  . ASP A 1 353 ? -5.881  19.049  -2.527  1.00 98.22 353 A 1 
ATOM 2569 O OD1 . ASP A 1 353 ? -7.121  19.026  -2.683  1.00 97.02 353 A 1 
ATOM 2570 O OD2 . ASP A 1 353 ? -5.321  18.861  -1.419  1.00 96.83 353 A 1 
ATOM 2571 N N   . GLY A 1 354 ? -4.368  19.649  -7.169  1.00 98.60 354 A 1 
ATOM 2572 C CA  . GLY A 1 354 ? -3.455  20.147  -8.196  1.00 98.67 354 A 1 
ATOM 2573 C C   . GLY A 1 354 ? -1.997  20.216  -7.732  1.00 98.80 354 A 1 
ATOM 2574 O O   . GLY A 1 354 ? -1.344  21.246  -7.902  1.00 98.37 354 A 1 
ATOM 2575 N N   . PHE A 1 355 ? -1.481  19.148  -7.121  1.00 98.78 355 A 1 
ATOM 2576 C CA  . PHE A 1 355 ? -0.076  19.069  -6.708  1.00 98.84 355 A 1 
ATOM 2577 C C   . PHE A 1 355 ? 0.551   17.717  -7.050  1.00 98.89 355 A 1 
ATOM 2578 O O   . PHE A 1 355 ? -0.099  16.678  -6.998  1.00 98.83 355 A 1 
ATOM 2579 C CB  . PHE A 1 355 ? 0.085   19.393  -5.211  1.00 98.76 355 A 1 
ATOM 2580 C CG  . PHE A 1 355 ? -0.225  18.253  -4.262  1.00 98.84 355 A 1 
ATOM 2581 C CD1 . PHE A 1 355 ? -1.559  17.904  -3.984  1.00 98.65 355 A 1 
ATOM 2582 C CD2 . PHE A 1 355 ? 0.819   17.525  -3.668  1.00 98.70 355 A 1 
ATOM 2583 C CE1 . PHE A 1 355 ? -1.846  16.831  -3.124  1.00 98.54 355 A 1 
ATOM 2584 C CE2 . PHE A 1 355 ? 0.534   16.450  -2.804  1.00 98.53 355 A 1 
ATOM 2585 C CZ  . PHE A 1 355 ? -0.801  16.100  -2.534  1.00 98.63 355 A 1 
ATOM 2586 N N   . TYR A 1 356 ? 1.843   17.732  -7.346  1.00 98.82 356 A 1 
ATOM 2587 C CA  . TYR A 1 356 ? 2.666   16.543  -7.530  1.00 98.85 356 A 1 
ATOM 2588 C C   . TYR A 1 356 ? 3.377   16.234  -6.207  1.00 98.86 356 A 1 
ATOM 2589 O O   . TYR A 1 356 ? 4.191   17.060  -5.765  1.00 98.71 356 A 1 
ATOM 2590 C CB  . TYR A 1 356 ? 3.658   16.773  -8.672  1.00 98.82 356 A 1 
ATOM 2591 C CG  . TYR A 1 356 ? 3.002   17.191  -9.971  1.00 98.81 356 A 1 
ATOM 2592 C CD1 . TYR A 1 356 ? 2.429   16.221  -10.809 1.00 98.48 356 A 1 
ATOM 2593 C CD2 . TYR A 1 356 ? 2.937   18.553  -10.331 1.00 98.55 356 A 1 
ATOM 2594 C CE1 . TYR A 1 356 ? 1.792   16.602  -12.003 1.00 98.31 356 A 1 
ATOM 2595 C CE2 . TYR A 1 356 ? 2.298   18.939  -11.525 1.00 98.33 356 A 1 
ATOM 2596 C CZ  . TYR A 1 356 ? 1.723   17.962  -12.359 1.00 98.41 356 A 1 
ATOM 2597 O OH  . TYR A 1 356 ? 1.096   18.330  -13.507 1.00 97.77 356 A 1 
ATOM 2598 N N   . PRO A 1 357 ? 3.086   15.091  -5.542  1.00 98.80 357 A 1 
ATOM 2599 C CA  . PRO A 1 357 ? 3.818   14.664  -4.355  1.00 98.75 357 A 1 
ATOM 2600 C C   . PRO A 1 357 ? 5.321   14.553  -4.642  1.00 98.74 357 A 1 
ATOM 2601 O O   . PRO A 1 357 ? 5.690   14.128  -5.738  1.00 98.44 357 A 1 
ATOM 2602 C CB  . PRO A 1 357 ? 3.226   13.306  -3.962  1.00 98.51 357 A 1 
ATOM 2603 C CG  . PRO A 1 357 ? 1.819   13.346  -4.550  1.00 97.55 357 A 1 
ATOM 2604 C CD  . PRO A 1 357 ? 2.011   14.152  -5.831  1.00 98.66 357 A 1 
ATOM 2605 N N   . PRO A 1 358 ? 6.207   14.916  -3.703  1.00 98.71 358 A 1 
ATOM 2606 C CA  . PRO A 1 358 ? 7.645   14.854  -3.933  1.00 98.68 358 A 1 
ATOM 2607 C C   . PRO A 1 358 ? 8.201   13.436  -3.753  1.00 98.71 358 A 1 
ATOM 2608 O O   . PRO A 1 358 ? 7.646   12.616  -3.025  1.00 98.54 358 A 1 
ATOM 2609 C CB  . PRO A 1 358 ? 8.241   15.830  -2.920  1.00 98.49 358 A 1 
ATOM 2610 C CG  . PRO A 1 358 ? 7.279   15.726  -1.734  1.00 98.03 358 A 1 
ATOM 2611 C CD  . PRO A 1 358 ? 5.923   15.492  -2.393  1.00 98.66 358 A 1 
ATOM 2612 N N   . THR A 1 359 ? 9.374   13.201  -4.335  1.00 97.96 359 A 1 
ATOM 2613 C CA  . THR A 1 359 ? 10.311  12.162  -3.899  1.00 97.94 359 A 1 
ATOM 2614 C C   . THR A 1 359 ? 11.343  12.829  -2.992  1.00 97.90 359 A 1 
ATOM 2615 O O   . THR A 1 359 ? 12.168  13.608  -3.464  1.00 97.20 359 A 1 
ATOM 2616 C CB  . THR A 1 359 ? 11.013  11.502  -5.093  1.00 97.93 359 A 1 
ATOM 2617 O OG1 . THR A 1 359 ? 10.068  11.068  -6.041  1.00 96.10 359 A 1 
ATOM 2618 C CG2 . THR A 1 359 ? 11.825  10.285  -4.672  1.00 97.04 359 A 1 
ATOM 2619 N N   . ILE A 1 360 ? 11.297  12.586  -1.681  1.00 98.32 360 A 1 
ATOM 2620 C CA  . ILE A 1 360 ? 12.275  13.167  -0.745  1.00 98.27 360 A 1 
ATOM 2621 C C   . ILE A 1 360 ? 13.572  12.352  -0.713  1.00 98.27 360 A 1 
ATOM 2622 O O   . ILE A 1 360 ? 13.591  11.200  -1.142  1.00 98.15 360 A 1 
ATOM 2623 C CB  . ILE A 1 360 ? 11.690  13.407  0.667   1.00 98.29 360 A 1 
ATOM 2624 C CG1 . ILE A 1 360 ? 11.398  12.094  1.413   1.00 97.52 360 A 1 
ATOM 2625 C CG2 . ILE A 1 360 ? 10.447  14.303  0.575   1.00 96.24 360 A 1 
ATOM 2626 C CD1 . ILE A 1 360 ? 11.120  12.283  2.912   1.00 97.28 360 A 1 
ATOM 2627 N N   . ASN A 1 361 ? 14.652  12.941  -0.190  1.00 97.75 361 A 1 
ATOM 2628 C CA  . ASN A 1 361 ? 15.991  12.350  -0.115  1.00 97.84 361 A 1 
ATOM 2629 C C   . ASN A 1 361 ? 16.599  12.018  -1.488  1.00 97.94 361 A 1 
ATOM 2630 O O   . ASN A 1 361 ? 17.456  11.140  -1.581  1.00 96.81 361 A 1 
ATOM 2631 C CB  . ASN A 1 361 ? 16.000  11.142  0.845   1.00 97.48 361 A 1 
ATOM 2632 C CG  . ASN A 1 361 ? 15.415  11.446  2.206   1.00 97.27 361 A 1 
ATOM 2633 O OD1 . ASN A 1 361 ? 15.673  12.481  2.803   1.00 94.48 361 A 1 
ATOM 2634 N ND2 . ASN A 1 361 ? 14.633  10.541  2.742   1.00 94.18 361 A 1 
ATOM 2635 N N   . LEU A 1 362 ? 16.171  12.719  -2.534  1.00 97.65 362 A 1 
ATOM 2636 C CA  . LEU A 1 362 ? 16.717  12.611  -3.879  1.00 97.47 362 A 1 
ATOM 2637 C C   . LEU A 1 362 ? 17.708  13.756  -4.117  1.00 96.70 362 A 1 
ATOM 2638 O O   . LEU A 1 362 ? 17.369  14.782  -4.714  1.00 93.70 362 A 1 
ATOM 2639 C CB  . LEU A 1 362 ? 15.561  12.557  -4.886  1.00 97.11 362 A 1 
ATOM 2640 C CG  . LEU A 1 362 ? 16.003  12.342  -6.337  1.00 96.74 362 A 1 
ATOM 2641 C CD1 . LEU A 1 362 ? 16.837  11.076  -6.517  1.00 95.80 362 A 1 
ATOM 2642 C CD2 . LEU A 1 362 ? 14.767  12.230  -7.229  1.00 96.37 362 A 1 
ATOM 2643 N N   . ASP A 1 363 ? 18.924  13.589  -3.582  1.00 97.76 363 A 1 
ATOM 2644 C CA  . ASP A 1 363 ? 19.979  14.607  -3.646  1.00 97.02 363 A 1 
ATOM 2645 C C   . ASP A 1 363 ? 20.828  14.468  -4.916  1.00 97.18 363 A 1 
ATOM 2646 O O   . ASP A 1 363 ? 21.251  15.471  -5.498  1.00 94.98 363 A 1 
ATOM 2647 C CB  . ASP A 1 363 ? 20.860  14.508  -2.389  1.00 95.63 363 A 1 
ATOM 2648 C CG  . ASP A 1 363 ? 20.104  14.774  -1.079  1.00 93.11 363 A 1 
ATOM 2649 O OD1 . ASP A 1 363 ? 19.330  15.764  -1.033  1.00 88.81 363 A 1 
ATOM 2650 O OD2 . ASP A 1 363 ? 20.338  14.022  -0.107  1.00 89.38 363 A 1 
ATOM 2651 N N   . ASN A 1 364 ? 21.068  13.227  -5.353  1.00 96.78 364 A 1 
ATOM 2652 C CA  . ASN A 1 364 ? 21.862  12.896  -6.526  1.00 97.03 364 A 1 
ATOM 2653 C C   . ASN A 1 364 ? 21.208  11.730  -7.286  1.00 97.67 364 A 1 
ATOM 2654 O O   . ASN A 1 364 ? 21.451  10.576  -6.941  1.00 96.67 364 A 1 
ATOM 2655 C CB  . ASN A 1 364 ? 23.289  12.572  -6.058  1.00 95.40 364 A 1 
ATOM 2656 C CG  . ASN A 1 364 ? 24.242  12.387  -7.224  1.00 86.34 364 A 1 
ATOM 2657 O OD1 . ASN A 1 364 ? 24.088  12.949  -8.296  1.00 78.58 364 A 1 
ATOM 2658 N ND2 . ASN A 1 364 ? 25.300  11.641  -7.033  1.00 77.71 364 A 1 
ATOM 2659 N N   . PRO A 1 365 ? 20.367  11.995  -8.296  1.00 97.67 365 A 1 
ATOM 2660 C CA  . PRO A 1 365 ? 19.719  10.941  -9.066  1.00 97.38 365 A 1 
ATOM 2661 C C   . PRO A 1 365 ? 20.726  9.968   -9.681  1.00 97.72 365 A 1 
ATOM 2662 O O   . PRO A 1 365 ? 21.758  10.386  -10.218 1.00 97.32 365 A 1 
ATOM 2663 C CB  . PRO A 1 365 ? 18.896  11.648  -10.142 1.00 96.52 365 A 1 
ATOM 2664 C CG  . PRO A 1 365 ? 18.654  13.033  -9.548  1.00 94.27 365 A 1 
ATOM 2665 C CD  . PRO A 1 365 ? 19.919  13.300  -8.748  1.00 96.78 365 A 1 
ATOM 2666 N N   . ASP A 1 366 ? 20.419  8.676   -9.637  1.00 97.84 366 A 1 
ATOM 2667 C CA  . ASP A 1 366 ? 21.172  7.659   -10.362 1.00 97.74 366 A 1 
ATOM 2668 C C   . ASP A 1 366 ? 21.177  7.997   -11.866 1.00 97.86 366 A 1 
ATOM 2669 O O   . ASP A 1 366 ? 20.124  8.352   -12.401 1.00 97.44 366 A 1 
ATOM 2670 C CB  . ASP A 1 366 ? 20.531  6.290   -10.085 1.00 97.26 366 A 1 
ATOM 2671 C CG  . ASP A 1 366 ? 21.346  5.108   -10.615 1.00 96.68 366 A 1 
ATOM 2672 O OD1 . ASP A 1 366 ? 21.670  5.106   -11.821 1.00 94.01 366 A 1 
ATOM 2673 O OD2 . ASP A 1 366 ? 21.617  4.197   -9.804  1.00 93.66 366 A 1 
ATOM 2674 N N   . PRO A 1 367 ? 22.310  7.881   -12.582 1.00 98.07 367 A 1 
ATOM 2675 C CA  . PRO A 1 367 ? 22.368  8.149   -14.021 1.00 97.98 367 A 1 
ATOM 2676 C C   . PRO A 1 367 ? 21.358  7.362   -14.871 1.00 97.99 367 A 1 
ATOM 2677 O O   . PRO A 1 367 ? 20.964  7.832   -15.938 1.00 97.13 367 A 1 
ATOM 2678 C CB  . PRO A 1 367 ? 23.801  7.799   -14.429 1.00 97.69 367 A 1 
ATOM 2679 C CG  . PRO A 1 367 ? 24.603  8.036   -13.153 1.00 96.10 367 A 1 
ATOM 2680 C CD  . PRO A 1 367 ? 23.641  7.599   -12.062 1.00 98.01 367 A 1 
ATOM 2681 N N   . GLU A 1 368 ? 20.939  6.172   -14.426 1.00 98.00 368 A 1 
ATOM 2682 C CA  . GLU A 1 368 ? 19.899  5.377   -15.094 1.00 97.78 368 A 1 
ATOM 2683 C C   . GLU A 1 368 ? 18.472  5.818   -14.716 1.00 98.08 368 A 1 
ATOM 2684 O O   . GLU A 1 368 ? 17.504  5.416   -15.370 1.00 97.47 368 A 1 
ATOM 2685 C CB  . GLU A 1 368 ? 20.108  3.882   -14.810 1.00 97.17 368 A 1 
ATOM 2686 C CG  . GLU A 1 368 ? 21.425  3.340   -15.386 1.00 93.94 368 A 1 
ATOM 2687 C CD  . GLU A 1 368 ? 21.544  1.807   -15.336 1.00 89.86 368 A 1 
ATOM 2688 O OE1 . GLU A 1 368 ? 22.693  1.314   -15.394 1.00 80.33 368 A 1 
ATOM 2689 O OE2 . GLU A 1 368 ? 20.500  1.111   -15.351 1.00 80.63 368 A 1 
ATOM 2690 N N   . CYS A 1 369 ? 18.336  6.670   -13.698 1.00 97.74 369 A 1 
ATOM 2691 C CA  . CYS A 1 369 ? 17.096  7.264   -13.214 1.00 97.87 369 A 1 
ATOM 2692 C C   . CYS A 1 369 ? 17.043  8.749   -13.605 1.00 97.96 369 A 1 
ATOM 2693 O O   . CYS A 1 369 ? 17.321  9.635   -12.799 1.00 97.25 369 A 1 
ATOM 2694 C CB  . CYS A 1 369 ? 16.990  7.043   -11.702 1.00 97.58 369 A 1 
ATOM 2695 S SG  . CYS A 1 369 ? 16.882  5.277   -11.294 1.00 97.33 369 A 1 
ATOM 2696 N N   . ASP A 1 370 ? 16.700  9.034   -14.855 1.00 98.22 370 A 1 
ATOM 2697 C CA  . ASP A 1 370 ? 16.837  10.345  -15.510 1.00 98.16 370 A 1 
ATOM 2698 C C   . ASP A 1 370 ? 15.493  11.032  -15.847 1.00 98.30 370 A 1 
ATOM 2699 O O   . ASP A 1 370 ? 15.441  11.936  -16.687 1.00 97.48 370 A 1 
ATOM 2700 C CB  . ASP A 1 370 ? 17.728  10.184  -16.761 1.00 97.69 370 A 1 
ATOM 2701 C CG  . ASP A 1 370 ? 17.075  9.319   -17.836 1.00 97.77 370 A 1 
ATOM 2702 O OD1 . ASP A 1 370 ? 16.076  8.625   -17.540 1.00 96.57 370 A 1 
ATOM 2703 O OD2 . ASP A 1 370 ? 17.557  9.235   -18.985 1.00 95.99 370 A 1 
ATOM 2704 N N   . LEU A 1 371 ? 14.393  10.619  -15.197 1.00 98.37 371 A 1 
ATOM 2705 C CA  . LEU A 1 371 ? 13.077  11.255  -15.333 1.00 98.46 371 A 1 
ATOM 2706 C C   . LEU A 1 371 ? 12.875  12.368  -14.291 1.00 98.35 371 A 1 
ATOM 2707 O O   . LEU A 1 371 ? 13.668  12.548  -13.370 1.00 97.75 371 A 1 
ATOM 2708 C CB  . LEU A 1 371 ? 11.961  10.189  -15.275 1.00 98.48 371 A 1 
ATOM 2709 C CG  . LEU A 1 371 ? 12.079  9.054   -16.310 1.00 98.26 371 A 1 
ATOM 2710 C CD1 . LEU A 1 371 ? 10.890  8.103   -16.164 1.00 97.95 371 A 1 
ATOM 2711 C CD2 . LEU A 1 371 ? 12.101  9.571   -17.753 1.00 97.96 371 A 1 
ATOM 2712 N N   . ASP A 1 372 ? 11.788  13.134  -14.418 1.00 98.25 372 A 1 
ATOM 2713 C CA  . ASP A 1 372 ? 11.433  14.147  -13.421 1.00 98.21 372 A 1 
ATOM 2714 C C   . ASP A 1 372 ? 10.720  13.500  -12.225 1.00 98.35 372 A 1 
ATOM 2715 O O   . ASP A 1 372 ? 9.500   13.324  -12.229 1.00 97.72 372 A 1 
ATOM 2716 C CB  . ASP A 1 372 ? 10.597  15.259  -14.062 1.00 97.65 372 A 1 
ATOM 2717 C CG  . ASP A 1 372 ? 10.329  16.436  -13.117 1.00 96.71 372 A 1 
ATOM 2718 O OD1 . ASP A 1 372 ? 10.544  16.345  -11.888 1.00 94.98 372 A 1 
ATOM 2719 O OD2 . ASP A 1 372 ? 9.876   17.479  -13.628 1.00 94.26 372 A 1 
ATOM 2720 N N   . TYR A 1 373 ? 11.488  13.185  -11.177 1.00 98.35 373 A 1 
ATOM 2721 C CA  . TYR A 1 373 ? 10.978  12.532  -9.964  1.00 98.30 373 A 1 
ATOM 2722 C C   . TYR A 1 373 ? 10.420  13.490  -8.903  1.00 98.34 373 A 1 
ATOM 2723 O O   . TYR A 1 373 ? 10.248  13.087  -7.751  1.00 97.21 373 A 1 
ATOM 2724 C CB  . TYR A 1 373 ? 12.050  11.611  -9.378  1.00 98.00 373 A 1 
ATOM 2725 C CG  . TYR A 1 373 ? 12.526  10.555  -10.342 1.00 98.19 373 A 1 
ATOM 2726 C CD1 . TYR A 1 373 ? 11.700  9.460   -10.657 1.00 97.28 373 A 1 
ATOM 2727 C CD2 . TYR A 1 373 ? 13.783  10.685  -10.950 1.00 97.62 373 A 1 
ATOM 2728 C CE1 . TYR A 1 373 ? 12.122  8.502   -11.586 1.00 97.02 373 A 1 
ATOM 2729 C CE2 . TYR A 1 373 ? 14.210  9.730   -11.882 1.00 96.86 373 A 1 
ATOM 2730 C CZ  . TYR A 1 373 ? 13.377  8.641   -12.206 1.00 97.21 373 A 1 
ATOM 2731 O OH  . TYR A 1 373 ? 13.784  7.737   -13.127 1.00 95.98 373 A 1 
ATOM 2732 N N   . VAL A 1 374 ? 10.131  14.745  -9.249  1.00 97.95 374 A 1 
ATOM 2733 C CA  . VAL A 1 374 ? 9.635   15.777  -8.314  1.00 98.20 374 A 1 
ATOM 2734 C C   . VAL A 1 374 ? 10.525  15.850  -7.054  1.00 98.24 374 A 1 
ATOM 2735 O O   . VAL A 1 374 ? 10.066  15.576  -5.942  1.00 97.68 374 A 1 
ATOM 2736 C CB  . VAL A 1 374 ? 8.134   15.587  -7.996  1.00 98.12 374 A 1 
ATOM 2737 C CG1 . VAL A 1 374 ? 7.553   16.827  -7.314  1.00 97.00 374 A 1 
ATOM 2738 C CG2 . VAL A 1 374 ? 7.298   15.330  -9.254  1.00 96.97 374 A 1 
ATOM 2739 N N   . PRO A 1 375 ? 11.828  16.164  -7.193  1.00 97.92 375 A 1 
ATOM 2740 C CA  . PRO A 1 375 ? 12.776  16.003  -6.098  1.00 97.34 375 A 1 
ATOM 2741 C C   . PRO A 1 375 ? 12.476  16.938  -4.927  1.00 96.80 375 A 1 
ATOM 2742 O O   . PRO A 1 375 ? 12.336  18.156  -5.095  1.00 95.34 375 A 1 
ATOM 2743 C CB  . PRO A 1 375 ? 14.155  16.252  -6.712  1.00 97.05 375 A 1 
ATOM 2744 C CG  . PRO A 1 375 ? 13.852  17.156  -7.902  1.00 95.59 375 A 1 
ATOM 2745 C CD  . PRO A 1 375 ? 12.499  16.649  -8.383  1.00 97.95 375 A 1 
ATOM 2746 N N   . ASN A 1 376 ? 12.432  16.362  -3.723  1.00 96.50 376 A 1 
ATOM 2747 C CA  . ASN A 1 376 ? 12.467  17.002  -2.402  1.00 96.35 376 A 1 
ATOM 2748 C C   . ASN A 1 376 ? 11.297  17.928  -2.030  1.00 96.75 376 A 1 
ATOM 2749 O O   . ASN A 1 376 ? 11.003  18.078  -0.838  1.00 94.11 376 A 1 
ATOM 2750 C CB  . ASN A 1 376 ? 13.837  17.680  -2.228  1.00 94.96 376 A 1 
ATOM 2751 C CG  . ASN A 1 376 ? 14.967  16.664  -2.327  1.00 94.41 376 A 1 
ATOM 2752 O OD1 . ASN A 1 376 ? 14.882  15.593  -1.748  1.00 87.72 376 A 1 
ATOM 2753 N ND2 . ASN A 1 376 ? 16.016  16.943  -3.060  1.00 87.43 376 A 1 
ATOM 2754 N N   . LYS A 1 377 ? 10.615  18.555  -2.994  1.00 95.04 377 A 1 
ATOM 2755 C CA  . LYS A 1 377 ? 9.531   19.512  -2.750  1.00 95.82 377 A 1 
ATOM 2756 C C   . LYS A 1 377 ? 8.353   19.258  -3.679  1.00 97.20 377 A 1 
ATOM 2757 O O   . LYS A 1 377 ? 8.543   19.086  -4.878  1.00 96.65 377 A 1 
ATOM 2758 C CB  . LYS A 1 377 ? 10.035  20.951  -2.923  1.00 93.66 377 A 1 
ATOM 2759 C CG  . LYS A 1 377 ? 11.084  21.325  -1.872  1.00 84.52 377 A 1 
ATOM 2760 C CD  . LYS A 1 377 ? 11.520  22.780  -2.042  1.00 80.05 377 A 1 
ATOM 2761 C CE  . LYS A 1 377 ? 12.615  23.081  -1.020  1.00 70.03 377 A 1 
ATOM 2762 N NZ  . LYS A 1 377 ? 13.118  24.471  -1.154  1.00 59.24 377 A 1 
ATOM 2763 N N   . ALA A 1 378 ? 7.145   19.324  -3.119  1.00 97.49 378 A 1 
ATOM 2764 C CA  . ALA A 1 378 ? 5.921   19.267  -3.900  1.00 97.82 378 A 1 
ATOM 2765 C C   . ALA A 1 378 ? 5.909   20.371  -4.971  1.00 98.00 378 A 1 
ATOM 2766 O O   . ALA A 1 378 ? 6.312   21.512  -4.720  1.00 97.50 378 A 1 
ATOM 2767 C CB  . ALA A 1 378 ? 4.713   19.372  -2.963  1.00 97.59 378 A 1 
ATOM 2768 N N   . GLN A 1 379 ? 5.428   20.023  -6.153  1.00 98.67 379 A 1 
ATOM 2769 C CA  . GLN A 1 379 ? 5.192   20.952  -7.253  1.00 98.66 379 A 1 
ATOM 2770 C C   . GLN A 1 379 ? 3.685   21.089  -7.472  1.00 98.72 379 A 1 
ATOM 2771 O O   . GLN A 1 379 ? 2.926   20.209  -7.089  1.00 98.55 379 A 1 
ATOM 2772 C CB  . GLN A 1 379 ? 5.924   20.483  -8.517  1.00 98.44 379 A 1 
ATOM 2773 C CG  . GLN A 1 379 ? 7.450   20.408  -8.333  1.00 96.84 379 A 1 
ATOM 2774 C CD  . GLN A 1 379 ? 8.180   19.918  -9.584  1.00 96.81 379 A 1 
ATOM 2775 O OE1 . GLN A 1 379 ? 7.664   19.913  -10.691 1.00 91.93 379 A 1 
ATOM 2776 N NE2 . GLN A 1 379 ? 9.417   19.480  -9.457  1.00 90.06 379 A 1 
ATOM 2777 N N   . TYR A 1 380 ? 3.249   22.193  -8.075  1.00 98.66 380 A 1 
ATOM 2778 C CA  . TYR A 1 380 ? 1.829   22.483  -8.252  1.00 98.63 380 A 1 
ATOM 2779 C C   . TYR A 1 380 ? 1.487   22.650  -9.729  1.00 98.56 380 A 1 
ATOM 2780 O O   . TYR A 1 380 ? 2.254   23.240  -10.491 1.00 97.70 380 A 1 
ATOM 2781 C CB  . TYR A 1 380 ? 1.438   23.714  -7.423  1.00 98.47 380 A 1 
ATOM 2782 C CG  . TYR A 1 380 ? 1.564   23.499  -5.924  1.00 98.45 380 A 1 
ATOM 2783 C CD1 . TYR A 1 380 ? 0.462   23.028  -5.186  1.00 97.34 380 A 1 
ATOM 2784 C CD2 . TYR A 1 380 ? 2.794   23.736  -5.271  1.00 97.56 380 A 1 
ATOM 2785 C CE1 . TYR A 1 380 ? 0.579   22.802  -3.801  1.00 96.98 380 A 1 
ATOM 2786 C CE2 . TYR A 1 380 ? 2.920   23.503  -3.886  1.00 97.05 380 A 1 
ATOM 2787 C CZ  . TYR A 1 380 ? 1.809   23.040  -3.152  1.00 97.39 380 A 1 
ATOM 2788 O OH  . TYR A 1 380 ? 1.924   22.813  -1.813  1.00 96.06 380 A 1 
ATOM 2789 N N   . GLY A 1 381 ? 0.324   22.141  -10.125 1.00 98.40 381 A 1 
ATOM 2790 C CA  . GLY A 1 381 ? -0.162  22.182  -11.496 1.00 98.13 381 A 1 
ATOM 2791 C C   . GLY A 1 381 ? -1.473  21.420  -11.654 1.00 98.19 381 A 1 
ATOM 2792 O O   . GLY A 1 381 ? -1.869  20.647  -10.783 1.00 97.17 381 A 1 
ATOM 2793 N N   . GLU A 1 382 ? -2.166  21.638  -12.769 1.00 97.95 382 A 1 
ATOM 2794 C CA  . GLU A 1 382 ? -3.394  20.897  -13.056 1.00 97.79 382 A 1 
ATOM 2795 C C   . GLU A 1 382 ? -3.082  19.440  -13.411 1.00 98.17 382 A 1 
ATOM 2796 O O   . GLU A 1 382 ? -2.233  19.166  -14.259 1.00 97.47 382 A 1 
ATOM 2797 C CB  . GLU A 1 382 ? -4.204  21.601  -14.154 1.00 96.48 382 A 1 
ATOM 2798 C CG  . GLU A 1 382 ? -5.559  20.903  -14.342 1.00 89.06 382 A 1 
ATOM 2799 C CD  . GLU A 1 382 ? -6.529  21.617  -15.287 1.00 85.71 382 A 1 
ATOM 2800 O OE1 . GLU A 1 382 ? -7.731  21.248  -15.206 1.00 77.59 382 A 1 
ATOM 2801 O OE2 . GLU A 1 382 ? -6.098  22.484  -16.072 1.00 80.26 382 A 1 
ATOM 2802 N N   . ILE A 1 383 ? -3.806  18.512  -12.789 1.00 98.49 383 A 1 
ATOM 2803 C CA  . ILE A 1 383 ? -3.712  17.073  -13.038 1.00 98.69 383 A 1 
ATOM 2804 C C   . ILE A 1 383 ? -5.104  16.574  -13.415 1.00 98.64 383 A 1 
ATOM 2805 O O   . ILE A 1 383 ? -6.036  16.616  -12.611 1.00 98.30 383 A 1 
ATOM 2806 C CB  . ILE A 1 383 ? -3.120  16.328  -11.822 1.00 98.65 383 A 1 
ATOM 2807 C CG1 . ILE A 1 383 ? -1.735  16.899  -11.445 1.00 98.07 383 A 1 
ATOM 2808 C CG2 . ILE A 1 383 ? -3.016  14.824  -12.130 1.00 98.24 383 A 1 
ATOM 2809 C CD1 . ILE A 1 383 ? -1.173  16.354  -10.132 1.00 96.49 383 A 1 
ATOM 2810 N N   . ASN A 1 384 ? -5.252  16.124  -14.658 1.00 98.76 384 A 1 
ATOM 2811 C CA  . ASN A 1 384 ? -6.488  15.552  -15.176 1.00 98.68 384 A 1 
ATOM 2812 C C   . ASN A 1 384 ? -6.476  14.022  -15.149 1.00 98.78 384 A 1 
ATOM 2813 O O   . ASN A 1 384 ? -7.540  13.415  -15.060 1.00 98.53 384 A 1 
ATOM 2814 C CB  . ASN A 1 384 ? -6.743  16.103  -16.586 1.00 98.35 384 A 1 
ATOM 2815 C CG  . ASN A 1 384 ? -7.110  17.571  -16.553 1.00 97.24 384 A 1 
ATOM 2816 O OD1 . ASN A 1 384 ? -8.142  17.958  -16.015 1.00 90.44 384 A 1 
ATOM 2817 N ND2 . ASN A 1 384 ? -6.299  18.437  -17.103 1.00 89.89 384 A 1 
ATOM 2818 N N   . ALA A 1 385 ? -5.288  13.403  -15.207 1.00 98.78 385 A 1 
ATOM 2819 C CA  . ALA A 1 385 ? -5.116  11.964  -15.067 1.00 98.88 385 A 1 
ATOM 2820 C C   . ALA A 1 385 ? -3.809  11.624  -14.338 1.00 98.91 385 A 1 
ATOM 2821 O O   . ALA A 1 385 ? -2.774  12.257  -14.561 1.00 98.79 385 A 1 
ATOM 2822 C CB  . ALA A 1 385 ? -5.193  11.307  -16.447 1.00 98.76 385 A 1 
ATOM 2823 N N   . ALA A 1 386 ? -3.865  10.609  -13.480 1.00 98.89 386 A 1 
ATOM 2824 C CA  . ALA A 1 386 ? -2.729  10.103  -12.722 1.00 98.92 386 A 1 
ATOM 2825 C C   . ALA A 1 386 ? -2.715  8.573   -12.727 1.00 98.94 386 A 1 
ATOM 2826 O O   . ALA A 1 386 ? -3.769  7.936   -12.683 1.00 98.85 386 A 1 
ATOM 2827 C CB  . ALA A 1 386 ? -2.778  10.666  -11.296 1.00 98.82 386 A 1 
ATOM 2828 N N   . GLY A 1 387 ? -1.524  7.980   -12.753 1.00 98.86 387 A 1 
ATOM 2829 C CA  . GLY A 1 387 ? -1.314  6.539   -12.624 1.00 98.84 387 A 1 
ATOM 2830 C C   . GLY A 1 387 ? -0.619  6.188   -11.311 1.00 98.86 387 A 1 
ATOM 2831 O O   . GLY A 1 387 ? 0.187   6.967   -10.806 1.00 98.67 387 A 1 
ATOM 2832 N N   . SER A 1 388 ? -0.905  5.010   -10.780 1.00 98.83 388 A 1 
ATOM 2833 C CA  . SER A 1 388 ? -0.164  4.410   -9.669  1.00 98.79 388 A 1 
ATOM 2834 C C   . SER A 1 388 ? 0.248   2.996   -10.045 1.00 98.82 388 A 1 
ATOM 2835 O O   . SER A 1 388 ? -0.598  2.203   -10.468 1.00 98.53 388 A 1 
ATOM 2836 C CB  . SER A 1 388 ? -1.001  4.407   -8.391  1.00 98.42 388 A 1 
ATOM 2837 O OG  . SER A 1 388 ? -0.249  3.895   -7.306  1.00 94.60 388 A 1 
ATOM 2838 N N   . GLY A 1 389 ? 1.539   2.686   -9.927  1.00 98.39 389 A 1 
ATOM 2839 C CA  . GLY A 1 389 ? 2.123   1.403   -10.298 1.00 98.20 389 A 1 
ATOM 2840 C C   . GLY A 1 389 ? 2.800   0.706   -9.128  1.00 98.21 389 A 1 
ATOM 2841 O O   . GLY A 1 389 ? 3.448   1.340   -8.297  1.00 97.19 389 A 1 
ATOM 2842 N N   . SER A 1 390 ? 2.670   -0.620  -9.085  1.00 98.21 390 A 1 
ATOM 2843 C CA  . SER A 1 390 ? 3.289   -1.470  -8.076  1.00 97.97 390 A 1 
ATOM 2844 C C   . SER A 1 390 ? 3.947   -2.688  -8.721  1.00 97.95 390 A 1 
ATOM 2845 O O   . SER A 1 390 ? 3.342   -3.368  -9.546  1.00 96.89 390 A 1 
ATOM 2846 C CB  . SER A 1 390 ? 2.248   -1.915  -7.052  1.00 97.30 390 A 1 
ATOM 2847 O OG  . SER A 1 390 ? 1.773   -0.825  -6.285  1.00 92.02 390 A 1 
ATOM 2848 N N   . LEU A 1 391 ? 5.185   -2.973  -8.310  1.00 97.35 391 A 1 
ATOM 2849 C CA  . LEU A 1 391 ? 5.986   -4.108  -8.761  1.00 96.85 391 A 1 
ATOM 2850 C C   . LEU A 1 391 ? 6.081   -5.123  -7.615  1.00 96.59 391 A 1 
ATOM 2851 O O   . LEU A 1 391 ? 6.819   -4.928  -6.648  1.00 94.07 391 A 1 
ATOM 2852 C CB  . LEU A 1 391 ? 7.370   -3.616  -9.225  1.00 96.15 391 A 1 
ATOM 2853 C CG  . LEU A 1 391 ? 7.372   -2.473  -10.263 1.00 94.28 391 A 1 
ATOM 2854 C CD1 . LEU A 1 391 ? 8.811   -2.094  -10.613 1.00 91.15 391 A 1 
ATOM 2855 C CD2 . LEU A 1 391 ? 6.648   -2.854  -11.554 1.00 91.47 391 A 1 
ATOM 2856 N N   . GLY A 1 392 ? 5.284   -6.192  -7.681  1.00 95.58 392 A 1 
ATOM 2857 C CA  . GLY A 1 392 ? 5.207   -7.208  -6.641  1.00 95.34 392 A 1 
ATOM 2858 C C   . GLY A 1 392 ? 6.289   -8.280  -6.775  1.00 95.70 392 A 1 
ATOM 2859 O O   . GLY A 1 392 ? 6.652   -8.679  -7.880  1.00 93.33 392 A 1 
ATOM 2860 N N   . PHE A 1 393 ? 6.752   -8.817  -5.645  1.00 94.90 393 A 1 
ATOM 2861 C CA  . PHE A 1 393 ? 7.513   -10.068 -5.660  1.00 94.30 393 A 1 
ATOM 2862 C C   . PHE A 1 393 ? 6.724   -11.188 -6.350  1.00 93.78 393 A 1 
ATOM 2863 O O   . PHE A 1 393 ? 5.498   -11.219 -6.298  1.00 88.15 393 A 1 
ATOM 2864 C CB  . PHE A 1 393 ? 7.903   -10.486 -4.234  1.00 93.31 393 A 1 
ATOM 2865 C CG  . PHE A 1 393 ? 8.932   -9.602  -3.553  1.00 91.73 393 A 1 
ATOM 2866 C CD1 . PHE A 1 393 ? 10.141  -9.296  -4.197  1.00 86.60 393 A 1 
ATOM 2867 C CD2 . PHE A 1 393 ? 8.697   -9.118  -2.253  1.00 85.95 393 A 1 
ATOM 2868 C CE1 . PHE A 1 393 ? 11.105  -8.495  -3.552  1.00 83.86 393 A 1 
ATOM 2869 C CE2 . PHE A 1 393 ? 9.662   -8.322  -1.612  1.00 82.60 393 A 1 
ATOM 2870 C CZ  . PHE A 1 393 ? 10.866  -8.005  -2.262  1.00 83.82 393 A 1 
ATOM 2871 N N   . GLY A 1 394 ? 7.441   -12.098 -7.001  1.00 92.08 394 A 1 
ATOM 2872 C CA  . GLY A 1 394 ? 6.837   -13.047 -7.940  1.00 91.73 394 A 1 
ATOM 2873 C C   . GLY A 1 394 ? 6.812   -12.530 -9.385  1.00 93.54 394 A 1 
ATOM 2874 O O   . GLY A 1 394 ? 6.367   -13.256 -10.268 1.00 90.19 394 A 1 
ATOM 2875 N N   . GLY A 1 395 ? 7.315   -11.317 -9.623  1.00 93.20 395 A 1 
ATOM 2876 C CA  . GLY A 1 395 ? 7.346   -10.707 -10.953 1.00 94.34 395 A 1 
ATOM 2877 C C   . GLY A 1 395 ? 5.962   -10.252 -11.414 1.00 95.95 395 A 1 
ATOM 2878 O O   . GLY A 1 395 ? 5.646   -10.358 -12.591 1.00 94.36 395 A 1 
ATOM 2879 N N   . HIS A 1 396 ? 5.108   -9.782  -10.490 1.00 95.05 396 A 1 
ATOM 2880 C CA  . HIS A 1 396 ? 3.782   -9.266  -10.811 1.00 96.16 396 A 1 
ATOM 2881 C C   . HIS A 1 396 ? 3.800   -7.739  -10.911 1.00 96.81 396 A 1 
ATOM 2882 O O   . HIS A 1 396 ? 4.305   -7.067  -10.016 1.00 95.44 396 A 1 
ATOM 2883 C CB  . HIS A 1 396 ? 2.761   -9.750  -9.776  1.00 95.11 396 A 1 
ATOM 2884 C CG  . HIS A 1 396 ? 1.377   -9.268  -10.112 1.00 94.30 396 A 1 
ATOM 2885 N ND1 . HIS A 1 396 ? 0.522   -9.842  -11.040 1.00 86.68 396 A 1 
ATOM 2886 C CD2 . HIS A 1 396 ? 0.800   -8.132  -9.640  1.00 86.70 396 A 1 
ATOM 2887 C CE1 . HIS A 1 396 ? -0.552  -9.069  -11.119 1.00 88.01 396 A 1 
ATOM 2888 N NE2 . HIS A 1 396 ? -0.424  -8.021  -10.291 1.00 88.32 396 A 1 
ATOM 2889 N N   . ASN A 1 397 ? 3.219   -7.196  -11.980 1.00 97.13 397 A 1 
ATOM 2890 C CA  . ASN A 1 397 ? 3.101   -5.762  -12.209 1.00 97.53 397 A 1 
ATOM 2891 C C   . ASN A 1 397 ? 1.623   -5.382  -12.202 1.00 97.94 397 A 1 
ATOM 2892 O O   . ASN A 1 397 ? 0.862   -5.905  -13.015 1.00 97.38 397 A 1 
ATOM 2893 C CB  . ASN A 1 397 ? 3.748   -5.395  -13.548 1.00 97.21 397 A 1 
ATOM 2894 C CG  . ASN A 1 397 ? 5.139   -5.976  -13.733 1.00 96.92 397 A 1 
ATOM 2895 O OD1 . ASN A 1 397 ? 6.116   -5.461  -13.229 1.00 92.28 397 A 1 
ATOM 2896 N ND2 . ASN A 1 397 ? 5.256   -7.057  -14.470 1.00 92.30 397 A 1 
ATOM 2897 N N   . GLY A 1 398 ? 1.216   -4.454  -11.323 1.00 98.10 398 A 1 
ATOM 2898 C CA  . GLY A 1 398 ? -0.137  -3.913  -11.232 1.00 98.26 398 A 1 
ATOM 2899 C C   . GLY A 1 398 ? -0.138  -2.392  -11.384 1.00 98.49 398 A 1 
ATOM 2900 O O   . GLY A 1 398 ? 0.694   -1.707  -10.791 1.00 98.27 398 A 1 
ATOM 2901 N N   . VAL A 1 399 ? -1.058  -1.851  -12.185 1.00 98.67 399 A 1 
ATOM 2902 C CA  . VAL A 1 399 ? -1.182  -0.409  -12.446 1.00 98.78 399 A 1 
ATOM 2903 C C   . VAL A 1 399 ? -2.649  -0.005  -12.465 1.00 98.81 399 A 1 
ATOM 2904 O O   . VAL A 1 399 ? -3.460  -0.655  -13.117 1.00 98.69 399 A 1 
ATOM 2905 C CB  . VAL A 1 399 ? -0.506  -0.007  -13.774 1.00 98.70 399 A 1 
ATOM 2906 C CG1 . VAL A 1 399 ? -0.581  1.513   -14.014 1.00 98.31 399 A 1 
ATOM 2907 C CG2 . VAL A 1 399 ? 0.972   -0.402  -13.814 1.00 98.27 399 A 1 
ATOM 2908 N N   . VAL A 1 400 ? -2.991  1.107   -11.801 1.00 98.81 400 A 1 
ATOM 2909 C CA  . VAL A 1 400 ? -4.313  1.747   -11.864 1.00 98.83 400 A 1 
ATOM 2910 C C   . VAL A 1 400 ? -4.215  3.171   -12.396 1.00 98.86 400 A 1 
ATOM 2911 O O   . VAL A 1 400 ? -3.230  3.867   -12.158 1.00 98.80 400 A 1 
ATOM 2912 C CB  . VAL A 1 400 ? -5.054  1.725   -10.513 1.00 98.65 400 A 1 
ATOM 2913 C CG1 . VAL A 1 400 ? -5.510  0.309   -10.166 1.00 97.90 400 A 1 
ATOM 2914 C CG2 . VAL A 1 400 ? -4.221  2.291   -9.358  1.00 97.62 400 A 1 
ATOM 2915 N N   . ILE A 1 401 ? -5.262  3.617   -13.108 1.00 98.92 401 A 1 
ATOM 2916 C CA  . ILE A 1 401 ? -5.373  4.966   -13.668 1.00 98.92 401 A 1 
ATOM 2917 C C   . ILE A 1 401 ? -6.588  5.675   -13.079 1.00 98.91 401 A 1 
ATOM 2918 O O   . ILE A 1 401 ? -7.708  5.166   -13.124 1.00 98.84 401 A 1 
ATOM 2919 C CB  . ILE A 1 401 ? -5.430  4.933   -15.209 1.00 98.87 401 A 1 
ATOM 2920 C CG1 . ILE A 1 401 ? -4.220  4.223   -15.856 1.00 98.48 401 A 1 
ATOM 2921 C CG2 . ILE A 1 401 ? -5.579  6.354   -15.783 1.00 98.74 401 A 1 
ATOM 2922 C CD1 . ILE A 1 401 ? -2.849  4.852   -15.579 1.00 97.48 401 A 1 
ATOM 2923 N N   . PHE A 1 402 ? -6.364  6.891   -12.586 1.00 98.91 402 A 1 
ATOM 2924 C CA  . PHE A 1 402 ? -7.389  7.802   -12.095 1.00 98.90 402 A 1 
ATOM 2925 C C   . PHE A 1 402 ? -7.559  8.981   -13.043 1.00 98.88 402 A 1 
ATOM 2926 O O   . PHE A 1 402 ? -6.580  9.536   -13.538 1.00 98.73 402 A 1 
ATOM 2927 C CB  . PHE A 1 402 ? -7.045  8.285   -10.680 1.00 98.84 402 A 1 
ATOM 2928 C CG  . PHE A 1 402 ? -7.027  7.169   -9.662  1.00 98.83 402 A 1 
ATOM 2929 C CD1 . PHE A 1 402 ? -8.226  6.759   -9.050  1.00 98.44 402 A 1 
ATOM 2930 C CD2 . PHE A 1 402 ? -5.823  6.507   -9.363  1.00 98.45 402 A 1 
ATOM 2931 C CE1 . PHE A 1 402 ? -8.224  5.687   -8.148  1.00 98.12 402 A 1 
ATOM 2932 C CE2 . PHE A 1 402 ? -5.823  5.430   -8.465  1.00 98.06 402 A 1 
ATOM 2933 C CZ  . PHE A 1 402 ? -7.024  5.017   -7.859  1.00 98.17 402 A 1 
ATOM 2934 N N   . LYS A 1 403 ? -8.807  9.418   -13.257 1.00 98.74 403 A 1 
ATOM 2935 C CA  . LYS A 1 403 ? -9.166  10.624  -14.010 1.00 98.61 403 A 1 
ATOM 2936 C C   . LYS A 1 403 ? -9.920  11.607  -13.134 1.00 98.62 403 A 1 
ATOM 2937 O O   . LYS A 1 403 ? -10.719 11.224  -12.282 1.00 98.20 403 A 1 
ATOM 2938 C CB  . LYS A 1 403 ? -10.004 10.250  -15.234 1.00 97.66 403 A 1 
ATOM 2939 C CG  . LYS A 1 403 ? -9.167  9.582   -16.333 1.00 94.02 403 A 1 
ATOM 2940 C CD  . LYS A 1 403 ? -10.045 8.808   -17.322 1.00 94.87 403 A 1 
ATOM 2941 C CE  . LYS A 1 403 ? -11.098 9.653   -18.038 1.00 89.48 403 A 1 
ATOM 2942 N NZ  . LYS A 1 403 ? -12.208 8.768   -18.492 1.00 86.21 403 A 1 
ATOM 2943 N N   . LYS A 1 404 ? -9.709  12.898  -13.377 1.00 98.64 404 A 1 
ATOM 2944 C CA  . LYS A 1 404 ? -10.542 13.958  -12.812 1.00 98.49 404 A 1 
ATOM 2945 C C   . LYS A 1 404 ? -11.965 13.793  -13.334 1.00 98.37 404 A 1 
ATOM 2946 O O   . LYS A 1 404 ? -12.192 13.823  -14.541 1.00 97.69 404 A 1 
ATOM 2947 C CB  . LYS A 1 404 ? -9.937  15.314  -13.190 1.00 98.15 404 A 1 
ATOM 2948 C CG  . LYS A 1 404 ? -10.633 16.505  -12.517 1.00 97.15 404 A 1 
ATOM 2949 C CD  . LYS A 1 404 ? -9.840  17.769  -12.880 1.00 95.32 404 A 1 
ATOM 2950 C CE  . LYS A 1 404 ? -10.359 19.041  -12.218 1.00 91.41 404 A 1 
ATOM 2951 N NZ  . LYS A 1 404 ? -9.474  20.184  -12.570 1.00 84.26 404 A 1 
ATOM 2952 N N   . TYR A 1 405 ? -12.919 13.651  -12.428 1.00 97.99 405 A 1 
ATOM 2953 C CA  . TYR A 1 405 ? -14.324 13.527  -12.802 1.00 97.52 405 A 1 
ATOM 2954 C C   . TYR A 1 405 ? -14.858 14.866  -13.325 1.00 97.01 405 A 1 
ATOM 2955 O O   . TYR A 1 405 ? -14.621 15.914  -12.716 1.00 95.70 405 A 1 
ATOM 2956 C CB  . TYR A 1 405 ? -15.121 12.998  -11.611 1.00 97.21 405 A 1 
ATOM 2957 C CG  . TYR A 1 405 ? -16.558 12.694  -11.963 1.00 97.16 405 A 1 
ATOM 2958 C CD1 . TYR A 1 405 ? -17.586 13.522  -11.480 1.00 95.93 405 A 1 
ATOM 2959 C CD2 . TYR A 1 405 ? -16.868 11.597  -12.785 1.00 96.23 405 A 1 
ATOM 2960 C CE1 . TYR A 1 405 ? -18.921 13.245  -11.811 1.00 95.37 405 A 1 
ATOM 2961 C CE2 . TYR A 1 405 ? -18.205 11.321  -13.125 1.00 95.50 405 A 1 
ATOM 2962 C CZ  . TYR A 1 405 ? -19.233 12.146  -12.633 1.00 95.62 405 A 1 
ATOM 2963 O OH  . TYR A 1 405 ? -20.527 11.895  -12.951 1.00 94.16 405 A 1 
ATOM 2964 N N   . LYS A 1 406 ? -15.536 14.846  -14.481 1.00 96.51 406 A 1 
ATOM 2965 C CA  . LYS A 1 406 ? -16.004 16.070  -15.168 1.00 94.62 406 A 1 
ATOM 2966 C C   . LYS A 1 406 ? -17.520 16.303  -15.096 1.00 92.32 406 A 1 
ATOM 2967 O O   . LYS A 1 406 ? -17.953 17.374  -15.509 1.00 83.02 406 A 1 
ATOM 2968 C CB  . LYS A 1 406 ? -15.481 16.105  -16.615 1.00 93.13 406 A 1 
ATOM 2969 C CG  . LYS A 1 406 ? -13.953 16.283  -16.667 1.00 91.66 406 A 1 
ATOM 2970 C CD  . LYS A 1 406 ? -13.455 16.456  -18.109 1.00 85.29 406 A 1 
ATOM 2971 C CE  . LYS A 1 406 ? -11.933 16.652  -18.096 1.00 81.10 406 A 1 
ATOM 2972 N NZ  . LYS A 1 406 ? -11.368 16.787  -19.466 1.00 69.90 406 A 1 
ATOM 2973 N N   . GLY A 1 407 ? -18.271 15.360  -14.518 1.00 90.88 407 A 1 
ATOM 2974 C CA  . GLY A 1 407 ? -19.735 15.402  -14.450 1.00 89.16 407 A 1 
ATOM 2975 C C   . GLY A 1 407 ? -20.406 14.766  -15.657 1.00 85.68 407 A 1 
ATOM 2976 O O   . GLY A 1 407 ? -20.198 15.267  -16.775 1.00 74.75 407 A 1 
ATOM 2977 O OXT . GLY A 1 407 ? -21.155 13.791  -15.412 1.00 82.45 407 A 1 
#
