# 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_if10930
#
_entry.id if10930
#
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 ARG 3   
1 n PHE 4   
1 n PRO 5   
1 n GLY 6   
1 n ARG 7   
1 n ALA 8   
1 n GLY 9   
1 n ALA 10  
1 n VAL 11  
1 n LEU 12  
1 n ILE 13  
1 n ALA 14  
1 n VAL 15  
1 n ALA 16  
1 n LEU 17  
1 n PRO 18  
1 n CYS 19  
1 n ILE 20  
1 n SER 21  
1 n GLY 22  
1 n ALA 23  
1 n TYR 24  
1 n PHE 25  
1 n PHE 26  
1 n MET 27  
1 n GLN 28  
1 n PHE 29  
1 n ARG 30  
1 n PRO 31  
1 n GLU 32  
1 n SER 33  
1 n ARG 34  
1 n PHE 35  
1 n ALA 36  
1 n VAL 37  
1 n SER 38  
1 n ARG 39  
1 n ASN 40  
1 n CYS 41  
1 n PHE 42  
1 n THR 43  
1 n ASN 44  
1 n GLY 45  
1 n THR 46  
1 n ARG 47  
1 n PRO 48  
1 n SER 49  
1 n THR 50  
1 n ARG 51  
1 n LEU 52  
1 n LYS 53  
1 n ASP 54  
1 n ILE 55  
1 n ALA 56  
1 n MET 57  
1 n SER 58  
1 n ALA 59  
1 n PHE 60  
1 n LYS 61  
1 n PRO 62  
1 n LEU 63  
1 n VAL 64  
1 n PHE 65  
1 n SER 66  
1 n GLY 67  
1 n VAL 68  
1 n GLN 69  
1 n PRO 70  
1 n THR 71  
1 n GLY 72  
1 n ASN 73  
1 n LEU 74  
1 n HIS 75  
1 n LEU 76  
1 n GLY 77  
1 n ASN 78  
1 n TYR 79  
1 n LEU 80  
1 n GLY 81  
1 n ALA 82  
1 n ILE 83  
1 n ARG 84  
1 n LYS 85  
1 n PHE 86  
1 n VAL 87  
1 n ALA 88  
1 n LEU 89  
1 n GLN 90  
1 n GLU 91  
1 n ASP 92  
1 n ASN 93  
1 n ASP 94  
1 n CYS 95  
1 n ILE 96  
1 n TYR 97  
1 n CYS 98  
1 n VAL 99  
1 n VAL 100 
1 n ASP 101 
1 n LEU 102 
1 n HIS 103 
1 n ALA 104 
1 n ILE 105 
1 n THR 106 
1 n ALA 107 
1 n GLN 108 
1 n LEU 109 
1 n VAL 110 
1 n HIS 111 
1 n GLU 112 
1 n ASP 113 
1 n MET 114 
1 n ARG 115 
1 n SER 116 
1 n GLN 117 
1 n ILE 118 
1 n ARG 119 
1 n SER 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n PHE 125 
1 n ILE 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n ILE 130 
1 n ASP 131 
1 n PRO 132 
1 n LYS 133 
1 n LYS 134 
1 n HIS 135 
1 n ILE 136 
1 n VAL 137 
1 n PHE 138 
1 n ASN 139 
1 n GLN 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n PRO 144 
1 n GLN 145 
1 n HIS 146 
1 n ALA 147 
1 n GLU 148 
1 n LEU 149 
1 n ALA 150 
1 n TRP 151 
1 n ILE 152 
1 n PHE 153 
1 n ASN 154 
1 n CYS 155 
1 n VAL 156 
1 n ALA 157 
1 n ARG 158 
1 n ILE 159 
1 n GLY 160 
1 n TRP 161 
1 n MET 162 
1 n GLU 163 
1 n ARG 164 
1 n MET 165 
1 n THR 166 
1 n GLN 167 
1 n PHE 168 
1 n LYS 169 
1 n ASP 170 
1 n LYS 171 
1 n THR 172 
1 n GLY 173 
1 n GLY 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n GLU 178 
1 n GLN 179 
1 n VAL 180 
1 n SER 181 
1 n LEU 182 
1 n GLY 183 
1 n LEU 184 
1 n LEU 185 
1 n ALA 186 
1 n TYR 187 
1 n PRO 188 
1 n SER 189 
1 n LEU 190 
1 n MET 191 
1 n ALA 192 
1 n ALA 193 
1 n ASP 194 
1 n ILE 195 
1 n LEU 196 
1 n VAL 197 
1 n TYR 198 
1 n ARG 199 
1 n ALA 200 
1 n THR 201 
1 n HIS 202 
1 n VAL 203 
1 n PRO 204 
1 n VAL 205 
1 n GLY 206 
1 n ASP 207 
1 n ASP 208 
1 n GLN 209 
1 n LYS 210 
1 n GLN 211 
1 n HIS 212 
1 n LEU 213 
1 n GLU 214 
1 n LEU 215 
1 n THR 216 
1 n ARG 217 
1 n ASP 218 
1 n ILE 219 
1 n ALA 220 
1 n GLN 221 
1 n LYS 222 
1 n PHE 223 
1 n ASN 224 
1 n ILE 225 
1 n ASP 226 
1 n PHE 227 
1 n GLY 228 
1 n SER 229 
1 n HIS 230 
1 n ILE 231 
1 n ARG 232 
1 n LYS 233 
1 n ALA 234 
1 n GLY 235 
1 n THR 236 
1 n GLY 237 
1 n VAL 238 
1 n ASP 239 
1 n ILE 240 
1 n VAL 241 
1 n VAL 242 
1 n GLY 243 
1 n GLU 244 
1 n GLU 245 
1 n PRO 246 
1 n VAL 247 
1 n HIS 248 
1 n ALA 249 
1 n TYR 250 
1 n PHE 251 
1 n PRO 252 
1 n MET 253 
1 n VAL 254 
1 n GLU 255 
1 n PRO 256 
1 n LEU 257 
1 n ILE 258 
1 n GLY 259 
1 n GLY 260 
1 n PRO 261 
1 n ALA 262 
1 n PRO 263 
1 n ARG 264 
1 n VAL 265 
1 n MET 266 
1 n SER 267 
1 n LEU 268 
1 n ARG 269 
1 n ASP 270 
1 n GLY 271 
1 n THR 272 
1 n LYS 273 
1 n LYS 274 
1 n MET 275 
1 n SER 276 
1 n LYS 277 
1 n SER 278 
1 n ASP 279 
1 n ALA 280 
1 n SER 281 
1 n ASP 282 
1 n LEU 283 
1 n SER 284 
1 n ARG 285 
1 n ILE 286 
1 n ASN 287 
1 n LEU 288 
1 n THR 289 
1 n ASP 290 
1 n ASP 291 
1 n ALA 292 
1 n ASP 293 
1 n THR 294 
1 n ILE 295 
1 n SER 296 
1 n LYS 297 
1 n LYS 298 
1 n ILE 299 
1 n ARG 300 
1 n LYS 301 
1 n ALA 302 
1 n LYS 303 
1 n THR 304 
1 n ASP 305 
1 n PRO 306 
1 n ASP 307 
1 n ALA 308 
1 n LEU 309 
1 n PRO 310 
1 n SER 311 
1 n GLU 312 
1 n ALA 313 
1 n GLU 314 
1 n GLY 315 
1 n LEU 316 
1 n LYS 317 
1 n GLY 318 
1 n ARG 319 
1 n PRO 320 
1 n GLU 321 
1 n ALA 322 
1 n GLU 323 
1 n ASN 324 
1 n LEU 325 
1 n VAL 326 
1 n GLY 327 
1 n ILE 328 
1 n TYR 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n SER 333 
1 n ASP 334 
1 n LYS 335 
1 n SER 336 
1 n LYS 337 
1 n ALA 338 
1 n GLU 339 
1 n ILE 340 
1 n LEU 341 
1 n ALA 342 
1 n GLU 343 
1 n PHE 344 
1 n GLY 345 
1 n GLY 346 
1 n GLN 347 
1 n GLN 348 
1 n PHE 349 
1 n SER 350 
1 n VAL 351 
1 n PHE 352 
1 n LYS 353 
1 n PRO 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n ASP 358 
1 n LEU 359 
1 n ALA 360 
1 n VAL 361 
1 n ASN 362 
1 n VAL 363 
1 n LEU 364 
1 n SER 365 
1 n PRO 366 
1 n ILE 367 
1 n THR 368 
1 n ASP 369 
1 n GLU 370 
1 n MET 371 
1 n ARG 372 
1 n ARG 373 
1 n LEU 374 
1 n MET 375 
1 n ASP 376 
1 n ASP 377 
1 n THR 378 
1 n SER 379 
1 n HIS 380 
1 n ILE 381 
1 n ASP 382 
1 n GLY 383 
1 n ILE 384 
1 n LEU 385 
1 n ARG 386 
1 n ASP 387 
1 n GLY 388 
1 n GLY 389 
1 n GLU 390 
1 n ARG 391 
1 n ALA 392 
1 n ARG 393 
1 n ALA 394 
1 n ARG 395 
1 n ALA 396 
1 n GLU 397 
1 n LYS 398 
1 n THR 399 
1 n MET 400 
1 n LYS 401 
1 n GLU 402 
1 n VAL 403 
1 n ARG 404 
1 n ASP 405 
1 n ILE 406 
1 n ILE 407 
1 n GLY 408 
1 n PHE 409 
1 n VAL 410 
1 n GLN 411 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:04:24)"
_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 81.38
_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 ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLN . 411 A 411 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.549 -48.239 -34.145 1.00 15.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.492 -47.641 -32.791 1.00 25.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.091 -47.085 -32.576 1.00 26.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.153 -47.821 -32.836 1.00 25.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.777 -48.700 -31.704 1.00 25.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.256 -48.813 -31.341 1.00 23.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.583 -50.233 -30.272 1.00 21.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.187 -49.784 -29.570 1.00 20.09 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -35.946 -45.830 -32.141 1.00 18.21 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -34.652 -45.258 -31.724 1.00 27.73 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -34.285 -43.954 -32.438 1.00 28.65 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -33.728 -43.978 -33.520 1.00 26.87 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -34.641 -42.829 -31.845 1.00 15.66 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -34.490 -41.439 -32.310 1.00 25.45 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -33.028 -40.969 -32.306 1.00 25.55 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -32.305 -41.230 -31.352 1.00 24.57 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -35.275 -40.530 -31.340 1.00 24.24 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -36.805 -40.647 -31.415 1.00 21.98 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -37.441 -39.869 -30.250 1.00 20.97 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -38.910 -39.752 -30.388 1.00 19.52 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -39.728 -39.146 -29.544 1.00 18.59 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -39.312 -38.634 -28.421 1.00 18.84 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -40.996 -39.039 -29.817 1.00 20.06 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -32.660 -40.139 -33.292 1.00 14.43 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -31.542 -39.187 -33.236 1.00 21.27 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -31.999 -37.882 -32.547 1.00 21.06 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -33.038 -37.352 -32.940 1.00 19.40 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -31.094 -38.845 -34.668 1.00 19.61 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -30.134 -39.827 -35.311 1.00 17.39 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -28.748 -39.635 -35.158 1.00 15.60 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -30.605 -40.901 -36.095 1.00 16.41 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -27.837 -40.509 -35.779 1.00 16.65 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -29.693 -41.777 -36.710 1.00 16.86 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -28.310 -41.576 -36.554 1.00 19.85 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -31.230 -37.298 -31.610 1.00 17.03 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -31.247 -35.866 -31.308 1.00 23.82 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -30.124 -35.177 -32.106 1.00 24.77 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -29.046 -35.730 -32.271 1.00 23.49 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -31.051 -35.809 -29.793 1.00 21.97 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -30.149 -37.022 -29.496 1.00 22.14 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -30.347 -37.982 -30.677 1.00 25.59 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -30.264 -34.052 -32.755 1.00 15.50 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -30.807 -32.779 -32.312 1.00 23.06 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -29.645 -31.782 -32.257 1.00 23.76 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -28.916 -31.733 -31.277 1.00 21.94 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -29.397 -31.061 -33.379 1.00 14.19 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -28.342 -30.036 -33.498 1.00 20.21 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -28.605 -28.900 -32.503 1.00 20.09 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -29.617 -28.218 -32.620 1.00 19.23 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -28.321 -29.466 -34.932 1.00 19.32 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -27.663 -30.381 -35.977 1.00 16.74 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -27.781 -29.747 -37.372 1.00 15.35 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -26.979 -30.462 -38.389 1.00 14.49 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -26.910 -30.167 -39.678 1.00 13.85 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -27.614 -29.211 -40.213 1.00 13.78 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -26.117 -30.838 -40.467 1.00 14.23 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -27.684 -28.655 -31.580 1.00 11.75 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -27.625 -27.430 -30.789 1.00 18.85 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -26.942 -26.327 -31.611 1.00 19.16 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -25.831 -26.510 -32.112 1.00 18.41 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -26.913 -27.717 -29.462 1.00 17.70 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -27.648 -25.205 -31.796 1.00 13.06 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -27.159 -24.034 -32.511 1.00 17.13 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -26.094 -23.286 -31.711 1.00 17.36 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -26.262 -23.028 -30.525 1.00 16.34 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -25.011 -22.921 -32.377 1.00 12.08 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -24.023 -21.987 -31.868 1.00 15.99 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -24.604 -20.565 -31.910 1.00 16.35 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -24.990 -20.084 -32.973 1.00 15.68 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -22.749 -22.125 -32.709 1.00 15.48 10  A 1 
ATOM 71   N N   . VAL A 1 11  ? -24.663 -19.893 -30.754 1.00 10.04 11  A 1 
ATOM 72   C CA  . VAL A 1 11  ? -24.952 -18.459 -30.664 1.00 12.67 11  A 1 
ATOM 73   C C   . VAL A 1 11  ? -23.658 -17.710 -30.972 1.00 12.84 11  A 1 
ATOM 74   O O   . VAL A 1 11  ? -22.716 -17.722 -30.187 1.00 12.23 11  A 1 
ATOM 75   C CB  . VAL A 1 11  ? -25.539 -18.086 -29.292 1.00 12.19 11  A 1 
ATOM 76   C CG1 . VAL A 1 11  ? -25.765 -16.576 -29.157 1.00 10.14 11  A 1 
ATOM 77   C CG2 . VAL A 1 11  ? -26.893 -18.783 -29.079 1.00 11.12 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? -23.612 -17.093 -32.143 1.00 8.71  12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? -22.543 -16.195 -32.560 1.00 12.21 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? -22.833 -14.809 -31.957 1.00 12.34 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? -23.750 -14.119 -32.397 1.00 12.04 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? -22.493 -16.178 -34.109 1.00 11.97 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? -21.079 -15.984 -34.684 1.00 10.31 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? -20.400 -17.340 -34.889 1.00 9.93  12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? -21.128 -15.275 -36.037 1.00 11.02 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? -22.070 -14.387 -30.932 1.00 10.49 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? -22.096 -13.001 -30.445 1.00 10.88 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? -21.186 -12.183 -31.364 1.00 11.07 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? -19.964 -12.219 -31.245 1.00 10.30 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? -21.716 -12.907 -28.946 1.00 10.36 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? -22.719 -13.715 -28.090 1.00 8.75  13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? -21.686 -11.433 -28.494 1.00 8.93  13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? -22.398 -13.748 -26.586 1.00 8.42  13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -21.784 -11.472 -32.310 1.00 11.48 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -21.093 -10.475 -33.115 1.00 13.77 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -21.032 -9.157  -32.330 1.00 14.15 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? -22.042 -8.480  -32.163 1.00 13.61 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -21.813 -10.336 -34.464 1.00 13.23 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -19.846 -8.783  -31.849 1.00 11.00 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -19.582 -7.443  -31.311 1.00 12.15 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -19.249 -6.532  -32.490 1.00 12.41 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -18.168 -6.617  -33.067 1.00 11.57 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -18.468 -7.463  -30.243 1.00 11.52 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -18.229 -6.065  -29.667 1.00 9.45  15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -18.842 -8.396  -29.078 1.00 9.73  15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -20.196 -5.687  -32.880 1.00 11.81 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -19.965 -4.634  -33.861 1.00 14.84 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -19.220 -3.470  -33.187 1.00 15.24 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -19.764 -2.794  -32.321 1.00 14.51 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -21.312 -4.211  -34.465 1.00 14.00 16  A 1 
ATOM 111  N N   . LEU A 1 17  ? -17.977 -3.236  -33.585 1.00 11.03 17  A 1 
ATOM 112  C CA  . LEU A 1 17  ? -17.222 -2.021  -33.269 1.00 14.59 17  A 1 
ATOM 113  C C   . LEU A 1 17  ? -17.705 -0.883  -34.185 1.00 14.76 17  A 1 
ATOM 114  O O   . LEU A 1 17  ? -17.662 -1.057  -35.408 1.00 13.89 17  A 1 
ATOM 115  C CB  . LEU A 1 17  ? -15.720 -2.299  -33.487 1.00 13.89 17  A 1 
ATOM 116  C CG  . LEU A 1 17  ? -15.038 -2.970  -32.280 1.00 11.98 17  A 1 
ATOM 117  C CD1 . LEU A 1 17  ? -13.880 -3.857  -32.736 1.00 11.19 17  A 1 
ATOM 118  C CD2 . LEU A 1 17  ? -14.482 -1.919  -31.316 1.00 12.34 17  A 1 
ATOM 119  N N   . PRO A 1 18  ? -18.138 0.281   -33.660 1.00 11.84 18  A 1 
ATOM 120  C CA  . PRO A 1 18  ? -18.412 1.430   -34.509 1.00 13.57 18  A 1 
ATOM 121  C C   . PRO A 1 18  ? -17.096 2.059   -34.985 1.00 13.94 18  A 1 
ATOM 122  O O   . PRO A 1 18  ? -16.260 2.483   -34.191 1.00 12.97 18  A 1 
ATOM 123  C CB  . PRO A 1 18  ? -19.281 2.368   -33.668 1.00 12.89 18  A 1 
ATOM 124  C CG  . PRO A 1 18  ? -18.864 2.048   -32.233 1.00 12.22 18  A 1 
ATOM 125  C CD  . PRO A 1 18  ? -18.413 0.583   -32.275 1.00 13.35 18  A 1 
ATOM 126  N N   . CYS A 1 19  ? -16.925 2.137   -36.305 1.00 12.47 19  A 1 
ATOM 127  C CA  . CYS A 1 19  ? -15.920 2.974   -36.952 1.00 15.32 19  A 1 
ATOM 128  C C   . CYS A 1 19  ? -16.207 4.453   -36.649 1.00 16.02 19  A 1 
ATOM 129  O O   . CYS A 1 19  ? -17.205 4.995   -37.122 1.00 14.97 19  A 1 
ATOM 130  C CB  . CYS A 1 19  ? -15.965 2.744   -38.475 1.00 14.40 19  A 1 
ATOM 131  S SG  . CYS A 1 19  ? -15.188 1.168   -38.916 1.00 11.77 19  A 1 
ATOM 132  N N   . ILE A 1 20  ? -15.325 5.116   -35.909 1.00 12.21 20  A 1 
ATOM 133  C CA  . ILE A 1 20  ? -15.313 6.577   -35.794 1.00 14.46 20  A 1 
ATOM 134  C C   . ILE A 1 20  ? -14.252 7.106   -36.764 1.00 14.77 20  A 1 
ATOM 135  O O   . ILE A 1 20  ? -13.053 7.073   -36.499 1.00 14.10 20  A 1 
ATOM 136  C CB  . ILE A 1 20  ? -15.128 7.049   -34.334 1.00 13.59 20  A 1 
ATOM 137  C CG1 . ILE A 1 20  ? -16.266 6.492   -33.441 1.00 11.50 20  A 1 
ATOM 138  C CG2 . ILE A 1 20  ? -15.103 8.593   -34.283 1.00 11.37 20  A 1 
ATOM 139  C CD1 . ILE A 1 20  ? -16.143 6.847   -31.956 1.00 10.14 20  A 1 
ATOM 140  N N   . SER A 1 21  ? -14.703 7.583   -37.909 1.00 11.64 21  A 1 
ATOM 141  C CA  . SER A 1 21  ? -13.961 8.472   -38.800 1.00 14.51 21  A 1 
ATOM 142  C C   . SER A 1 21  ? -14.192 9.918   -38.370 1.00 14.70 21  A 1 
ATOM 143  O O   . SER A 1 21  ? -15.348 10.343  -38.331 1.00 14.12 21  A 1 
ATOM 144  C CB  . SER A 1 21  ? -14.459 8.267   -40.240 1.00 13.88 21  A 1 
ATOM 145  O OG  . SER A 1 21  ? -15.871 8.347   -40.298 1.00 11.78 21  A 1 
ATOM 146  N N   . GLY A 1 22  ? -13.136 10.689  -38.091 1.00 12.29 22  A 1 
ATOM 147  C CA  . GLY A 1 22  ? -13.265 12.146  -37.991 1.00 14.63 22  A 1 
ATOM 148  C C   . GLY A 1 22  ? -12.160 12.872  -37.228 1.00 15.00 22  A 1 
ATOM 149  O O   . GLY A 1 22  ? -12.163 12.896  -36.008 1.00 14.10 22  A 1 
ATOM 150  N N   . ALA A 1 23  ? -11.297 13.541  -37.991 1.00 11.73 23  A 1 
ATOM 151  C CA  . ALA A 1 23  ? -10.530 14.750  -37.668 1.00 15.40 23  A 1 
ATOM 152  C C   . ALA A 1 23  ? -9.472  14.709  -36.542 1.00 15.65 23  A 1 
ATOM 153  O O   . ALA A 1 23  ? -9.740  14.884  -35.359 1.00 14.96 23  A 1 
ATOM 154  C CB  . ALA A 1 23  ? -11.509 15.921  -37.531 1.00 14.63 23  A 1 
ATOM 155  N N   . TYR A 1 24  ? -8.214  14.618  -36.967 1.00 11.01 24  A 1 
ATOM 156  C CA  . TYR A 1 24  ? -7.029  14.972  -36.188 1.00 12.19 24  A 1 
ATOM 157  C C   . TYR A 1 24  ? -6.953  16.497  -35.991 1.00 12.20 24  A 1 
ATOM 158  O O   . TYR A 1 24  ? -6.803  17.237  -36.959 1.00 11.39 24  A 1 
ATOM 159  C CB  . TYR A 1 24  ? -5.773  14.494  -36.934 1.00 11.86 24  A 1 
ATOM 160  C CG  . TYR A 1 24  ? -5.520  13.000  -36.861 1.00 10.18 24  A 1 
ATOM 161  C CD1 . TYR A 1 24  ? -4.657  12.495  -35.866 1.00 9.57  24  A 1 
ATOM 162  C CD2 . TYR A 1 24  ? -6.123  12.115  -37.774 1.00 8.99  24  A 1 
ATOM 163  C CE1 . TYR A 1 24  ? -4.401  11.115  -35.787 1.00 8.94  24  A 1 
ATOM 164  C CE2 . TYR A 1 24  ? -5.877  10.732  -37.691 1.00 9.26  24  A 1 
ATOM 165  C CZ  . TYR A 1 24  ? -5.012  10.232  -36.697 1.00 9.56  24  A 1 
ATOM 166  O OH  . TYR A 1 24  ? -4.767  8.897   -36.614 1.00 10.16 24  A 1 
ATOM 167  N N   . PHE A 1 25  ? -6.974  16.955  -34.730 1.00 11.03 25  A 1 
ATOM 168  C CA  . PHE A 1 25  ? -6.542  18.302  -34.352 1.00 12.34 25  A 1 
ATOM 169  C C   . PHE A 1 25  ? -5.176  18.188  -33.658 1.00 12.55 25  A 1 
ATOM 170  O O   . PHE A 1 25  ? -5.058  17.650  -32.560 1.00 11.90 25  A 1 
ATOM 171  C CB  . PHE A 1 25  ? -7.618  19.011  -33.509 1.00 11.95 25  A 1 
ATOM 172  C CG  . PHE A 1 25  ? -7.873  20.448  -33.943 1.00 9.97  25  A 1 
ATOM 173  C CD1 . PHE A 1 25  ? -7.186  21.514  -33.332 1.00 9.17  25  A 1 
ATOM 174  C CD2 . PHE A 1 25  ? -8.799  20.710  -34.970 1.00 9.01  25  A 1 
ATOM 175  C CE1 . PHE A 1 25  ? -7.431  22.834  -33.745 1.00 8.95  25  A 1 
ATOM 176  C CE2 . PHE A 1 25  ? -9.040  22.034  -35.384 1.00 9.23  25  A 1 
ATOM 177  C CZ  . PHE A 1 25  ? -8.359  23.093  -34.771 1.00 9.75  25  A 1 
ATOM 178  N N   . PHE A 1 26  ? -4.128  18.642  -34.333 1.00 11.10 26  A 1 
ATOM 179  C CA  . PHE A 1 26  ? -2.780  18.759  -33.783 1.00 12.24 26  A 1 
ATOM 180  C C   . PHE A 1 26  ? -2.732  19.986  -32.861 1.00 12.31 26  A 1 
ATOM 181  O O   . PHE A 1 26  ? -2.794  21.115  -33.336 1.00 11.71 26  A 1 
ATOM 182  C CB  . PHE A 1 26  ? -1.765  18.888  -34.936 1.00 11.78 26  A 1 
ATOM 183  C CG  . PHE A 1 26  ? -0.866  17.685  -35.147 1.00 10.00 26  A 1 
ATOM 184  C CD1 . PHE A 1 26  ? 0.413   17.659  -34.556 1.00 9.42  26  A 1 
ATOM 185  C CD2 . PHE A 1 26  ? -1.283  16.614  -35.953 1.00 9.19  26  A 1 
ATOM 186  C CE1 . PHE A 1 26  ? 1.269   16.569  -34.778 1.00 9.34  26  A 1 
ATOM 187  C CE2 . PHE A 1 26  ? -0.426  15.519  -36.168 1.00 9.36  26  A 1 
ATOM 188  C CZ  . PHE A 1 26  ? 0.849   15.500  -35.586 1.00 9.89  26  A 1 
ATOM 189  N N   . MET A 1 27  ? -2.583  19.775  -31.559 1.00 13.86 27  A 1 
ATOM 190  C CA  . MET A 1 27  ? -2.277  20.847  -30.606 1.00 14.33 27  A 1 
ATOM 191  C C   . MET A 1 27  ? -0.813  20.708  -30.168 1.00 14.84 27  A 1 
ATOM 192  O O   . MET A 1 27  ? -0.445  19.790  -29.439 1.00 14.41 27  A 1 
ATOM 193  C CB  . MET A 1 27  ? -3.295  20.845  -29.456 1.00 13.71 27  A 1 
ATOM 194  C CG  . MET A 1 27  ? -3.493  22.254  -28.878 1.00 11.42 27  A 1 
ATOM 195  S SD  . MET A 1 27  ? -4.888  22.357  -27.729 1.00 10.42 27  A 1 
ATOM 196  C CE  . MET A 1 27  ? -4.928  24.144  -27.420 1.00 9.52  27  A 1 
ATOM 197  N N   . GLN A 1 28  ? 0.043   21.597  -30.679 1.00 12.59 28  A 1 
ATOM 198  C CA  . GLN A 1 28  ? 1.439   21.721  -30.268 1.00 14.93 28  A 1 
ATOM 199  C C   . GLN A 1 28  ? 1.513   22.280  -28.839 1.00 14.90 28  A 1 
ATOM 200  O O   . GLN A 1 28  ? 1.123   23.419  -28.605 1.00 14.22 28  A 1 
ATOM 201  C CB  . GLN A 1 28  ? 2.181   22.674  -31.227 1.00 14.31 28  A 1 
ATOM 202  C CG  . GLN A 1 28  ? 2.614   22.028  -32.551 1.00 12.56 28  A 1 
ATOM 203  C CD  . GLN A 1 28  ? 3.279   23.028  -33.499 1.00 11.72 28  A 1 
ATOM 204  O OE1 . GLN A 1 28  ? 2.958   24.201  -33.536 1.00 12.09 28  A 1 
ATOM 205  N NE2 . GLN A 1 28  ? 4.219   22.612  -34.314 1.00 11.98 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? 2.060   21.512  -27.909 1.00 13.27 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? 2.468   22.021  -26.599 1.00 16.09 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? 3.897   22.576  -26.678 1.00 16.24 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? 4.836   21.851  -26.999 1.00 14.98 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? 2.318   20.932  -25.525 1.00 14.97 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? 0.919   20.878  -24.933 1.00 12.51 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? 0.607   21.666  -23.807 1.00 11.36 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? -0.074  20.064  -25.511 1.00 10.74 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? -0.688  21.638  -23.262 1.00 10.61 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? -1.371  20.045  -24.969 1.00 10.45 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -1.678  20.827  -23.843 1.00 11.16 29  A 1 
ATOM 217  N N   . ARG A 1 30  ? 4.058   23.875  -26.386 1.00 13.74 30  A 1 
ATOM 218  C CA  . ARG A 1 30  ? 5.361   24.483  -26.077 1.00 16.90 30  A 1 
ATOM 219  C C   . ARG A 1 30  ? 5.727   24.197  -24.613 1.00 17.20 30  A 1 
ATOM 220  O O   . ARG A 1 30  ? 4.851   24.319  -23.760 1.00 16.31 30  A 1 
ATOM 221  C CB  . ARG A 1 30  ? 5.335   26.007  -26.295 1.00 16.04 30  A 1 
ATOM 222  C CG  . ARG A 1 30  ? 5.467   26.425  -27.765 1.00 13.78 30  A 1 
ATOM 223  C CD  . ARG A 1 30  ? 5.579   27.955  -27.841 1.00 13.13 30  A 1 
ATOM 224  N NE  . ARG A 1 30  ? 5.787   28.430  -29.224 1.00 12.14 30  A 1 
ATOM 225  C CZ  . ARG A 1 30  ? 6.040   29.681  -29.583 1.00 11.45 30  A 1 
ATOM 226  N NH1 . ARG A 1 30  ? 6.122   30.650  -28.710 1.00 10.85 30  A 1 
ATOM 227  N NH2 . ARG A 1 30  ? 6.220   29.982  -30.839 1.00 10.54 30  A 1 
ATOM 228  N N   . PRO A 1 31  ? 7.000   23.895  -24.299 1.00 15.50 31  A 1 
ATOM 229  C CA  . PRO A 1 31  ? 7.473   23.805  -22.924 1.00 17.14 31  A 1 
ATOM 230  C C   . PRO A 1 31  ? 8.000   25.173  -22.480 1.00 17.39 31  A 1 
ATOM 231  O O   . PRO A 1 31  ? 8.877   25.712  -23.136 1.00 16.48 31  A 1 
ATOM 232  C CB  . PRO A 1 31  ? 8.580   22.750  -22.984 1.00 16.06 31  A 1 
ATOM 233  C CG  . PRO A 1 31  ? 9.208   22.964  -24.367 1.00 15.49 31  A 1 
ATOM 234  C CD  . PRO A 1 31  ? 8.089   23.576  -25.219 1.00 16.40 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? 7.478   25.714  -21.377 1.00 13.97 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? 8.198   26.595  -20.441 1.00 15.95 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? 7.234   27.148  -19.378 1.00 15.89 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? 6.426   28.035  -19.645 1.00 14.96 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? 8.933   27.772  -21.133 1.00 14.93 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? 10.451  27.483  -21.259 1.00 13.03 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? 11.214  28.537  -22.071 1.00 11.89 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? 12.236  28.159  -22.692 1.00 11.10 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? 10.832  29.726  -22.000 1.00 11.87 32  A 1 
ATOM 244  N N   . SER A 1 33  ? 7.364   26.670  -18.146 1.00 14.30 33  A 1 
ATOM 245  C CA  . SER A 1 33  ? 7.099   27.482  -16.953 1.00 16.40 33  A 1 
ATOM 246  C C   . SER A 1 33  ? 7.933   26.950  -15.788 1.00 16.37 33  A 1 
ATOM 247  O O   . SER A 1 33  ? 7.768   25.835  -15.307 1.00 15.61 33  A 1 
ATOM 248  C CB  . SER A 1 33  ? 5.603   27.601  -16.610 1.00 15.43 33  A 1 
ATOM 249  O OG  . SER A 1 33  ? 4.964   26.354  -16.581 1.00 13.42 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? 8.905   27.760  -15.388 1.00 12.41 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? 9.744   27.552  -14.206 1.00 14.73 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? 8.906   27.831  -12.960 1.00 14.62 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? 8.433   28.950  -12.797 1.00 14.09 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? 10.946  28.513  -14.257 1.00 13.95 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? 11.965  28.200  -15.368 1.00 12.15 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? 13.073  29.266  -15.374 1.00 11.69 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? 14.087  28.992  -16.414 1.00 10.63 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? 15.223  29.648  -16.590 1.00 10.15 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? 15.574  30.647  -15.829 1.00 10.08 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? 16.036  29.307  -17.550 1.00 9.80  34  A 1 
ATOM 261  N N   . PHE A 1 35  ? 8.763   26.866  -12.075 1.00 13.86 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? 8.218   27.097  -10.737 1.00 14.89 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? 9.280   27.751  -9.848  1.00 14.89 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? 10.329  27.172  -9.569  1.00 13.94 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? 7.674   25.791  -10.144 1.00 14.10 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? 6.261   25.485  -10.605 1.00 12.20 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? 5.171   26.020  -9.897  1.00 11.24 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? 6.031   24.696  -11.746 1.00 11.16 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? 3.855   25.764  -10.325 1.00 11.04 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? 4.716   24.445  -12.177 1.00 11.16 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? 3.629   24.979  -11.465 1.00 11.85 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? 9.000   28.971  -9.409  1.00 14.56 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? 9.746   29.645  -8.356  1.00 16.86 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? 9.344   29.059  -6.993  1.00 17.11 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? 8.195   29.157  -6.571  1.00 16.62 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? 9.484   31.152  -8.456  1.00 16.11 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 10.298  28.449  -6.303  1.00 13.59 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 10.144  27.991  -4.922  1.00 15.18 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 10.273  29.200  -3.999  1.00 15.83 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 11.372  29.722  -3.801  1.00 14.85 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 11.178  26.895  -4.588  1.00 14.01 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 11.084  26.432  -3.130  1.00 11.76 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 10.981  25.665  -5.487  1.00 11.84 37  A 1 
ATOM 284  N N   . SER A 1 38  ? 9.154   29.640  -3.421  1.00 13.26 38  A 1 
ATOM 285  C CA  . SER A 1 38  ? 9.154   30.581  -2.303  1.00 15.02 38  A 1 
ATOM 286  C C   . SER A 1 38  ? 9.669   29.870  -1.050  1.00 15.32 38  A 1 
ATOM 287  O O   . SER A 1 38  ? 9.007   28.998  -0.488  1.00 14.83 38  A 1 
ATOM 288  C CB  . SER A 1 38  ? 7.753   31.163  -2.092  1.00 14.22 38  A 1 
ATOM 289  O OG  . SER A 1 38  ? 7.765   32.042  -0.983  1.00 12.00 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? 10.884  30.214  -0.620  1.00 13.36 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? 11.399  29.925  0.718   1.00 16.33 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? 10.833  30.976  1.662   1.00 16.32 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? 11.166  32.137  1.476   1.00 15.33 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? 12.939  30.011  0.743   1.00 15.05 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? 13.659  28.848  0.054   1.00 12.89 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? 15.176  29.057  0.174   1.00 11.83 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? 15.936  27.945  -0.442  1.00 10.91 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? 17.253  27.821  -0.475  1.00 10.15 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? 18.045  28.716  0.043   1.00 9.97  39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? 17.805  26.782  -1.038  1.00 9.80  39  A 1 
ATOM 301  N N   . ASN A 1 40  ? 10.053  30.574  2.676   1.00 13.36 40  A 1 
ATOM 302  C CA  . ASN A 1 40  ? 10.130  31.218  3.989   1.00 15.85 40  A 1 
ATOM 303  C C   . ASN A 1 40  ? 9.367   30.446  5.080   1.00 16.11 40  A 1 
ATOM 304  O O   . ASN A 1 40  ? 8.292   29.900  4.844   1.00 15.11 40  A 1 
ATOM 305  C CB  . ASN A 1 40  ? 9.697   32.697  3.946   1.00 14.77 40  A 1 
ATOM 306  C CG  . ASN A 1 40  ? 10.890  33.648  3.863   1.00 12.49 40  A 1 
ATOM 307  O OD1 . ASN A 1 40  ? 12.032  33.301  4.133   1.00 11.34 40  A 1 
ATOM 308  N ND2 . ASN A 1 40  ? 10.665  34.890  3.514   1.00 11.71 40  A 1 
ATOM 309  N N   . CYS A 1 41  ? 9.957   30.506  6.274   1.00 13.57 41  A 1 
ATOM 310  C CA  . CYS A 1 41  ? 9.411   30.188  7.595   1.00 14.72 41  A 1 
ATOM 311  C C   . CYS A 1 41  ? 9.280   28.709  8.000   1.00 15.44 41  A 1 
ATOM 312  O O   . CYS A 1 41  ? 8.199   28.134  8.018   1.00 14.66 41  A 1 
ATOM 313  C CB  . CYS A 1 41  ? 8.150   31.020  7.858   1.00 13.76 41  A 1 
ATOM 314  S SG  . CYS A 1 41  ? 8.598   32.782  7.797   1.00 11.88 41  A 1 
ATOM 315  N N   . PHE A 1 42  ? 10.381  28.137  8.490   1.00 15.74 42  A 1 
ATOM 316  C CA  . PHE A 1 42  ? 10.342  27.134  9.559   1.00 17.74 42  A 1 
ATOM 317  C C   . PHE A 1 42  ? 11.191  27.635  10.727  1.00 18.17 42  A 1 
ATOM 318  O O   . PHE A 1 42  ? 12.415  27.543  10.701  1.00 16.77 42  A 1 
ATOM 319  C CB  . PHE A 1 42  ? 10.809  25.756  9.064   1.00 16.27 42  A 1 
ATOM 320  C CG  . PHE A 1 42  ? 9.684   24.866  8.579   1.00 14.08 42  A 1 
ATOM 321  C CD1 . PHE A 1 42  ? 8.959   24.087  9.502   1.00 12.81 42  A 1 
ATOM 322  C CD2 . PHE A 1 42  ? 9.356   24.817  7.214   1.00 12.55 42  A 1 
ATOM 323  C CE1 . PHE A 1 42  ? 7.912   23.260  9.059   1.00 12.11 42  A 1 
ATOM 324  C CE2 . PHE A 1 42  ? 8.304   23.993  6.772   1.00 12.29 42  A 1 
ATOM 325  C CZ  . PHE A 1 42  ? 7.584   23.214  7.694   1.00 12.97 42  A 1 
ATOM 326  N N   . THR A 1 43  ? 10.528  28.166  11.747  1.00 14.48 43  A 1 
ATOM 327  C CA  . THR A 1 43  ? 11.093  28.311  13.095  1.00 17.20 43  A 1 
ATOM 328  C C   . THR A 1 43  ? 10.026  27.908  14.108  1.00 17.65 43  A 1 
ATOM 329  O O   . THR A 1 43  ? 8.894   28.367  14.019  1.00 16.59 43  A 1 
ATOM 330  C CB  . THR A 1 43  ? 11.616  29.726  13.406  1.00 15.67 43  A 1 
ATOM 331  O OG1 . THR A 1 43  ? 10.664  30.707  13.071  1.00 13.65 43  A 1 
ATOM 332  C CG2 . THR A 1 43  ? 12.909  30.060  12.662  1.00 13.11 43  A 1 
ATOM 333  N N   . ASN A 1 44  ? 10.449  27.087  15.054  1.00 16.28 44  A 1 
ATOM 334  C CA  . ASN A 1 44  ? 9.790   26.587  16.271  1.00 20.01 44  A 1 
ATOM 335  C C   . ASN A 1 44  ? 9.232   25.160  16.209  1.00 20.69 44  A 1 
ATOM 336  O O   . ASN A 1 44  ? 8.280   24.839  15.514  1.00 19.34 44  A 1 
ATOM 337  C CB  . ASN A 1 44  ? 8.861   27.619  16.926  1.00 18.44 44  A 1 
ATOM 338  C CG  . ASN A 1 44  ? 9.614   28.865  17.369  1.00 15.68 44  A 1 
ATOM 339  O OD1 . ASN A 1 44  ? 10.834  28.901  17.432  1.00 13.92 44  A 1 
ATOM 340  N ND2 . ASN A 1 44  ? 8.921   29.921  17.709  1.00 14.27 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? 9.878   24.305  17.000  1.00 21.99 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? 9.543   22.913  17.226  1.00 26.10 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? 8.216   22.740  17.956  1.00 27.55 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? 8.153   22.813  19.176  1.00 26.06 45  A 1 
ATOM 345  N N   . THR A 1 46  ? 7.197   22.434  17.195  1.00 24.48 46  A 1 
ATOM 346  C CA  . THR A 1 46  ? 5.989   21.760  17.660  1.00 28.29 46  A 1 
ATOM 347  C C   . THR A 1 46  ? 5.895   20.430  16.916  1.00 29.98 46  A 1 
ATOM 348  O O   . THR A 1 46  ? 6.141   20.369  15.712  1.00 28.33 46  A 1 
ATOM 349  C CB  . THR A 1 46  ? 4.741   22.631  17.457  1.00 26.30 46  A 1 
ATOM 350  O OG1 . THR A 1 46  ? 4.805   23.347  16.244  1.00 23.39 46  A 1 
ATOM 351  C CG2 . THR A 1 46  ? 4.619   23.676  18.570  1.00 23.04 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? 5.616   19.328  17.636  1.00 30.02 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? 5.327   18.033  17.000  1.00 34.56 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? 4.202   18.254  15.985  1.00 35.94 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? 3.211   18.875  16.367  1.00 34.76 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? 4.890   16.983  18.038  1.00 34.47 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? 6.023   16.501  18.957  1.00 31.42 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? 5.495   15.450  19.939  1.00 28.95 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? 6.531   15.022  20.904  1.00 27.34 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? 6.383   14.141  21.885  1.00 26.40 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? 5.251   13.533  22.106  1.00 24.97 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? 7.382   13.853  22.675  1.00 25.09 47  A 1 
ATOM 363  N N   . PRO A 1 48  ? 4.313   17.787  14.737  1.00 32.28 48  A 1 
ATOM 364  C CA  . PRO A 1 48  ? 3.213   17.918  13.794  1.00 34.11 48  A 1 
ATOM 365  C C   . PRO A 1 48  ? 1.998   17.172  14.356  1.00 34.95 48  A 1 
ATOM 366  O O   . PRO A 1 48  ? 2.100   15.997  14.714  1.00 34.38 48  A 1 
ATOM 367  C CB  . PRO A 1 48  ? 3.728   17.360  12.461  1.00 33.13 48  A 1 
ATOM 368  C CG  . PRO A 1 48  ? 4.883   16.440  12.863  1.00 33.94 48  A 1 
ATOM 369  C CD  . PRO A 1 48  ? 5.429   17.058  14.141  1.00 36.75 48  A 1 
ATOM 370  N N   . SER A 1 49  ? 0.872   17.879  14.485  1.00 35.58 49  A 1 
ATOM 371  C CA  . SER A 1 49  ? -0.414  17.300  14.865  1.00 38.59 49  A 1 
ATOM 372  C C   . SER A 1 49  ? -0.765  16.195  13.866  1.00 40.21 49  A 1 
ATOM 373  O O   . SER A 1 49  ? -0.792  16.429  12.660  1.00 38.87 49  A 1 
ATOM 374  C CB  . SER A 1 49  ? -1.497  18.396  14.879  1.00 37.62 49  A 1 
ATOM 375  O OG  . SER A 1 49  ? -2.783  17.855  15.105  1.00 33.10 49  A 1 
ATOM 376  N N   . THR A 1 50  ? -1.014  14.982  14.353  1.00 36.06 50  A 1 
ATOM 377  C CA  . THR A 1 50  ? -1.515  13.859  13.545  1.00 40.05 50  A 1 
ATOM 378  C C   . THR A 1 50  ? -3.027  13.941  13.310  1.00 41.87 50  A 1 
ATOM 379  O O   . THR A 1 50  ? -3.601  13.047  12.695  1.00 39.73 50  A 1 
ATOM 380  C CB  . THR A 1 50  ? -1.144  12.505  14.182  1.00 38.58 50  A 1 
ATOM 381  O OG1 . THR A 1 50  ? -1.392  12.523  15.569  1.00 35.56 50  A 1 
ATOM 382  C CG2 . THR A 1 50  ? 0.339   12.188  13.992  1.00 35.49 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? -3.682  15.006  13.784  1.00 36.51 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? -5.129  15.191  13.654  1.00 43.64 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? -5.489  15.694  12.264  1.00 45.61 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? -5.217  16.840  11.914  1.00 45.50 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? -5.672  16.142  14.723  1.00 43.07 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? -5.556  15.531  16.117  1.00 38.65 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? -6.258  16.401  17.147  1.00 37.72 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? -6.160  15.761  18.466  1.00 32.60 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? -6.542  16.274  19.620  1.00 30.20 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? -7.092  17.455  19.711  1.00 28.18 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? -6.365  15.587  20.706  1.00 26.99 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -6.202  14.876  11.510  1.00 43.60 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -6.759  15.258  10.209  1.00 45.46 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -7.808  16.381  10.299  1.00 47.18 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -8.147  16.981  9.287   1.00 45.46 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -7.352  14.014  9.529   1.00 45.02 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -6.328  12.914  9.210   1.00 42.55 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -7.050  11.714  8.598   1.00 39.10 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -5.252  13.391  8.240   1.00 43.40 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? -8.304  16.684  11.501  1.00 40.32 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? -9.274  17.767  11.743  1.00 43.29 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? -8.691  19.171  11.552  1.00 45.40 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? -9.461  20.101  11.341  1.00 44.20 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? -9.862  17.631  13.155  1.00 41.21 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? -10.719 16.369  13.312  1.00 38.74 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? -11.270 16.256  14.737  1.00 34.47 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? -12.089 14.971  14.875  1.00 31.14 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? -12.488 14.726  16.285  1.00 27.48 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? -7.373  19.308  11.609  1.00 33.23 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? -6.679  20.597  11.480  1.00 35.44 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? -6.332  20.939  10.016  1.00 35.59 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? -5.876  22.042  9.718   1.00 34.76 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? -5.425  20.591  12.381  1.00 33.83 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? -5.717  20.347  13.873  1.00 30.32 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? -6.811  20.749  14.341  1.00 27.68 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? -4.845  19.742  14.546  1.00 27.97 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? -6.553  20.001  9.088   1.00 37.96 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? -6.405  20.212  7.642   1.00 39.25 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -7.745  20.753  7.132   1.00 39.93 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -8.791  20.162  7.398   1.00 39.04 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? -5.933  18.913  6.947   1.00 36.92 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -4.618  18.400  7.590   1.00 35.18 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? -5.748  19.151  5.437   1.00 35.57 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -4.118  17.051  7.059   1.00 33.78 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -7.717  21.909  6.454   1.00 38.45 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -8.871  22.681  5.978   1.00 39.55 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -10.081 21.822  5.562   1.00 42.64 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -9.904  20.809  4.892   1.00 40.81 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -8.402  23.527  4.788   1.00 35.72 56  A 1 
ATOM 432  N N   . MET A 1 57  ? -11.299 22.282  5.926   1.00 40.18 57  A 1 
ATOM 433  C CA  . MET A 1 57  ? -12.594 21.606  5.745   1.00 42.42 57  A 1 
ATOM 434  C C   . MET A 1 57  ? -12.685 20.771  4.458   1.00 47.83 57  A 1 
ATOM 435  O O   . MET A 1 57  ? -13.075 21.266  3.399   1.00 46.20 57  A 1 
ATOM 436  C CB  . MET A 1 57  ? -13.729 22.645  5.754   1.00 37.30 57  A 1 
ATOM 437  C CG  . MET A 1 57  ? -13.876 23.393  7.081   1.00 30.25 57  A 1 
ATOM 438  S SD  . MET A 1 57  ? -15.543 24.030  7.390   1.00 25.18 57  A 1 
ATOM 439  C CE  . MET A 1 57  ? -15.842 25.057  5.927   1.00 20.72 57  A 1 
ATOM 440  N N   . SER A 1 58  ? -12.312 19.501  4.547   1.00 61.97 58  A 1 
ATOM 441  C CA  . SER A 1 58  ? -12.481 18.556  3.453   1.00 67.02 58  A 1 
ATOM 442  C C   . SER A 1 58  ? -13.974 18.333  3.253   1.00 73.41 58  A 1 
ATOM 443  O O   . SER A 1 58  ? -14.684 17.993  4.198   1.00 68.81 58  A 1 
ATOM 444  C CB  . SER A 1 58  ? -11.761 17.240  3.763   1.00 58.37 58  A 1 
ATOM 445  O OG  . SER A 1 58  ? -12.030 16.283  2.762   1.00 49.73 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? -14.456 18.498  2.018   1.00 76.43 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? -15.837 18.182  1.655   1.00 82.32 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? -16.183 16.700  1.882   1.00 87.02 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? -17.349 16.336  2.012   1.00 83.58 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? -16.030 18.599  0.197   1.00 76.18 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? -15.163 15.833  1.994   1.00 87.53 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? -15.293 14.431  2.373   1.00 88.84 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? -14.994 14.237  3.860   1.00 88.58 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? -14.076 14.843  4.411   1.00 85.46 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? -14.367 13.570  1.512   1.00 89.26 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? -14.744 13.559  0.048   1.00 90.29 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? -15.660 12.606  -0.432  1.00 87.91 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? -14.192 14.504  -0.834  1.00 87.71 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? -16.019 12.597  -1.788  1.00 87.01 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? -14.556 14.492  -2.193  1.00 87.92 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? -15.470 13.539  -2.668  1.00 90.09 60  A 1 
ATOM 462  N N   . LYS A 1 61  ? -15.724 13.322  4.513   1.00 88.56 61  A 1 
ATOM 463  C CA  . LYS A 1 61  ? -15.420 12.926  5.891   1.00 88.59 61  A 1 
ATOM 464  C C   . LYS A 1 61  ? -14.031 12.273  5.942   1.00 90.36 61  A 1 
ATOM 465  O O   . LYS A 1 61  ? -13.837 11.286  5.232   1.00 89.42 61  A 1 
ATOM 466  C CB  . LYS A 1 61  ? -16.512 11.989  6.433   1.00 86.01 61  A 1 
ATOM 467  C CG  . LYS A 1 61  ? -16.245 11.659  7.906   1.00 78.48 61  A 1 
ATOM 468  C CD  . LYS A 1 61  ? -17.253 10.688  8.531   1.00 74.66 61  A 1 
ATOM 469  C CE  . LYS A 1 61  ? -16.741 10.403  9.947   1.00 65.38 61  A 1 
ATOM 470  N NZ  . LYS A 1 61  ? -17.427 9.290   10.639  1.00 57.50 61  A 1 
ATOM 471  N N   . PRO A 1 62  ? -13.092 12.756  6.789   1.00 89.85 62  A 1 
ATOM 472  C CA  . PRO A 1 62  ? -11.773 12.141  6.917   1.00 89.90 62  A 1 
ATOM 473  C C   . PRO A 1 62  ? -11.864 10.661  7.292   1.00 91.10 62  A 1 
ATOM 474  O O   . PRO A 1 62  ? -12.560 10.289  8.232   1.00 90.27 62  A 1 
ATOM 475  C CB  . PRO A 1 62  ? -11.018 12.955  7.967   1.00 87.34 62  A 1 
ATOM 476  C CG  . PRO A 1 62  ? -11.670 14.330  7.863   1.00 82.11 62  A 1 
ATOM 477  C CD  . PRO A 1 62  ? -13.128 13.985  7.566   1.00 85.17 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? -11.165 9.826   6.528   1.00 92.67 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -11.092 8.383   6.724   1.00 94.39 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -9.727  7.888   6.257   1.00 95.02 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -9.316  8.180   5.132   1.00 94.35 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -12.218 7.703   5.928   1.00 94.91 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -12.193 6.167   5.988   1.00 94.77 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? -12.511 5.633   7.387   1.00 92.45 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -13.214 5.599   5.015   1.00 92.75 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? -9.068  7.093   7.098   1.00 95.35 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? -7.777  6.473   6.801   1.00 95.80 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? -7.992  5.035   6.346   1.00 96.48 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? -8.629  4.253   7.044   1.00 96.38 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? -6.838  6.538   8.014   1.00 95.19 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? -5.457  5.978   7.670   1.00 92.96 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? -6.651  7.977   8.514   1.00 93.10 64  A 1 
ATOM 493  N N   . PHE A 1 65  ? -7.425  4.652   5.204   1.00 96.73 65  A 1 
ATOM 494  C CA  . PHE A 1 65  ? -7.346  3.263   4.756   1.00 96.94 65  A 1 
ATOM 495  C C   . PHE A 1 65  ? -5.906  2.755   4.841   1.00 96.59 65  A 1 
ATOM 496  O O   . PHE A 1 65  ? -4.979  3.413   4.375   1.00 95.71 65  A 1 
ATOM 497  C CB  . PHE A 1 65  ? -7.916  3.128   3.341   1.00 97.13 65  A 1 
ATOM 498  C CG  . PHE A 1 65  ? -7.910  1.699   2.835   1.00 97.36 65  A 1 
ATOM 499  C CD1 . PHE A 1 65  ? -6.779  1.185   2.173   1.00 96.45 65  A 1 
ATOM 500  C CD2 . PHE A 1 65  ? -9.020  0.866   3.060   1.00 96.60 65  A 1 
ATOM 501  C CE1 . PHE A 1 65  ? -6.760  -0.151  1.740   1.00 96.45 65  A 1 
ATOM 502  C CE2 . PHE A 1 65  ? -9.001  -0.472  2.623   1.00 96.30 65  A 1 
ATOM 503  C CZ  . PHE A 1 65  ? -7.870  -0.980  1.964   1.00 96.68 65  A 1 
ATOM 504  N N   . SER A 1 66  ? -5.710  1.574   5.421   1.00 96.13 66  A 1 
ATOM 505  C CA  . SER A 1 66  ? -4.402  0.923   5.550   1.00 95.78 66  A 1 
ATOM 506  C C   . SER A 1 66  ? -4.487  -0.528  5.098   1.00 96.20 66  A 1 
ATOM 507  O O   . SER A 1 66  ? -5.224  -1.313  5.690   1.00 95.37 66  A 1 
ATOM 508  C CB  . SER A 1 66  ? -3.912  0.977   6.997   1.00 94.48 66  A 1 
ATOM 509  O OG  . SER A 1 66  ? -3.837  2.319   7.436   1.00 84.43 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? -3.717  -0.899  4.066   1.00 95.97 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? -3.642  -2.264  3.546   1.00 95.10 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? -2.290  -2.921  3.818   1.00 94.40 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? -1.250  -2.297  3.621   1.00 92.46 67  A 1 
ATOM 514  N N   . VAL A 1 68  ? -2.289  -4.192  4.245   1.00 95.55 68  A 1 
ATOM 515  C CA  . VAL A 1 68  ? -1.072  -5.005  4.410   1.00 95.32 68  A 1 
ATOM 516  C C   . VAL A 1 68  ? -1.261  -6.358  3.732   1.00 95.72 68  A 1 
ATOM 517  O O   . VAL A 1 68  ? -2.243  -7.053  3.973   1.00 95.24 68  A 1 
ATOM 518  C CB  . VAL A 1 68  ? -0.681  -5.172  5.890   1.00 94.33 68  A 1 
ATOM 519  C CG1 . VAL A 1 68  ? 0.548   -6.081  6.060   1.00 91.44 68  A 1 
ATOM 520  C CG2 . VAL A 1 68  ? -0.326  -3.817  6.515   1.00 91.71 68  A 1 
ATOM 521  N N   . GLN A 1 69  ? -0.297  -6.753  2.886   1.00 94.91 69  A 1 
ATOM 522  C CA  . GLN A 1 69  ? -0.341  -8.038  2.190   1.00 94.29 69  A 1 
ATOM 523  C C   . GLN A 1 69  ? 0.036   -9.204  3.120   1.00 94.45 69  A 1 
ATOM 524  O O   . GLN A 1 69  ? 1.081   -9.137  3.770   1.00 93.50 69  A 1 
ATOM 525  C CB  . GLN A 1 69  ? 0.590   -8.038  0.973   1.00 92.65 69  A 1 
ATOM 526  C CG  . GLN A 1 69  ? 0.130   -7.091  -0.140  1.00 87.30 69  A 1 
ATOM 527  C CD  . GLN A 1 69  ? 1.012   -7.181  -1.384  1.00 85.86 69  A 1 
ATOM 528  O OE1 . GLN A 1 69  ? 1.945   -7.965  -1.480  1.00 78.18 69  A 1 
ATOM 529  N NE2 . GLN A 1 69  ? 0.762   -6.372  -2.388  1.00 75.42 69  A 1 
ATOM 530  N N   . PRO A 1 70  ? -0.725  -10.312 3.124   1.00 94.47 70  A 1 
ATOM 531  C CA  . PRO A 1 70  ? -0.410  -11.514 3.887   1.00 93.61 70  A 1 
ATOM 532  C C   . PRO A 1 70  ? 0.655   -12.352 3.168   1.00 90.85 70  A 1 
ATOM 533  O O   . PRO A 1 70  ? 0.385   -13.414 2.615   1.00 84.13 70  A 1 
ATOM 534  C CB  . PRO A 1 70  ? -1.751  -12.236 4.038   1.00 93.70 70  A 1 
ATOM 535  C CG  . PRO A 1 70  ? -2.458  -11.910 2.730   1.00 94.06 70  A 1 
ATOM 536  C CD  . PRO A 1 70  ? -2.004  -10.480 2.445   1.00 95.28 70  A 1 
ATOM 537  N N   . THR A 1 71  ? 1.886   -11.854 3.118   1.00 89.99 71  A 1 
ATOM 538  C CA  . THR A 1 71  ? 2.958   -12.467 2.319   1.00 85.09 71  A 1 
ATOM 539  C C   . THR A 1 71  ? 4.073   -13.083 3.163   1.00 82.58 71  A 1 
ATOM 540  O O   . THR A 1 71  ? 5.214   -13.168 2.707   1.00 73.82 71  A 1 
ATOM 541  C CB  . THR A 1 71  ? 3.491   -11.493 1.258   1.00 81.04 71  A 1 
ATOM 542  O OG1 . THR A 1 71  ? 3.879   -10.269 1.851   1.00 76.61 71  A 1 
ATOM 543  C CG2 . THR A 1 71  ? 2.473   -11.176 0.171   1.00 75.00 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? 3.779   -13.495 4.387   1.00 82.94 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? 4.697   -14.139 5.330   1.00 81.38 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? 4.850   -13.391 6.653   1.00 83.78 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? 4.140   -12.421 6.919   1.00 79.44 72  A 1 
ATOM 548  N N   . ASN A 1 73  ? 5.799   -13.831 7.483   1.00 86.10 73  A 1 
ATOM 549  C CA  . ASN A 1 73  ? 5.975   -13.342 8.849   1.00 88.00 73  A 1 
ATOM 550  C C   . ASN A 1 73  ? 6.335   -11.851 8.896   1.00 90.56 73  A 1 
ATOM 551  O O   . ASN A 1 73  ? 7.241   -11.382 8.201   1.00 87.75 73  A 1 
ATOM 552  C CB  . ASN A 1 73  ? 7.036   -14.190 9.575   1.00 83.68 73  A 1 
ATOM 553  C CG  . ASN A 1 73  ? 6.611   -15.639 9.759   1.00 77.05 73  A 1 
ATOM 554  O OD1 . ASN A 1 73  ? 5.457   -15.997 9.623   1.00 69.82 73  A 1 
ATOM 555  N ND2 . ASN A 1 73  ? 7.530   -16.527 10.049  1.00 68.37 73  A 1 
ATOM 556  N N   . LEU A 1 74  ? 5.643   -11.121 9.775   1.00 90.55 74  A 1 
ATOM 557  C CA  . LEU A 1 74  ? 5.992   -9.751  10.110  1.00 92.21 74  A 1 
ATOM 558  C C   . LEU A 1 74  ? 7.248   -9.731  10.988  1.00 93.74 74  A 1 
ATOM 559  O O   . LEU A 1 74  ? 7.405   -10.534 11.905  1.00 93.07 74  A 1 
ATOM 560  C CB  . LEU A 1 74  ? 4.815   -9.067  10.806  1.00 91.51 74  A 1 
ATOM 561  C CG  . LEU A 1 74  ? 3.589   -8.833  9.907   1.00 89.82 74  A 1 
ATOM 562  C CD1 . LEU A 1 74  ? 2.471   -8.254  10.762  1.00 86.22 74  A 1 
ATOM 563  C CD2 . LEU A 1 74  ? 3.878   -7.851  8.771   1.00 86.37 74  A 1 
ATOM 564  N N   . HIS A 1 75  ? 8.128   -8.785  10.710  1.00 94.45 75  A 1 
ATOM 565  C CA  . HIS A 1 75  ? 9.351   -8.560  11.477  1.00 94.87 75  A 1 
ATOM 566  C C   . HIS A 1 75  ? 9.379   -7.146  12.068  1.00 95.50 75  A 1 
ATOM 567  O O   . HIS A 1 75  ? 8.573   -6.284  11.708  1.00 94.70 75  A 1 
ATOM 568  C CB  . HIS A 1 75  ? 10.562  -8.878  10.583  1.00 94.43 75  A 1 
ATOM 569  C CG  . HIS A 1 75  ? 10.655  -8.041  9.330   1.00 94.54 75  A 1 
ATOM 570  N ND1 . HIS A 1 75  ? 10.830  -6.683  9.256   1.00 86.27 75  A 1 
ATOM 571  C CD2 . HIS A 1 75  ? 10.583  -8.496  8.036   1.00 87.61 75  A 1 
ATOM 572  C CE1 . HIS A 1 75  ? 10.860  -6.327  7.961   1.00 88.12 75  A 1 
ATOM 573  N NE2 . HIS A 1 75  ? 10.719  -7.401  7.176   1.00 89.86 75  A 1 
ATOM 574  N N   . LEU A 1 76  ? 10.341  -6.880  12.933  1.00 95.00 76  A 1 
ATOM 575  C CA  . LEU A 1 76  ? 10.517  -5.606  13.631  1.00 95.53 76  A 1 
ATOM 576  C C   . LEU A 1 76  ? 10.454  -4.382  12.699  1.00 95.23 76  A 1 
ATOM 577  O O   . LEU A 1 76  ? 9.848   -3.370  13.038  1.00 94.28 76  A 1 
ATOM 578  C CB  . LEU A 1 76  ? 11.869  -5.672  14.363  1.00 95.88 76  A 1 
ATOM 579  C CG  . LEU A 1 76  ? 12.201  -4.422  15.191  1.00 95.66 76  A 1 
ATOM 580  C CD1 . LEU A 1 76  ? 11.197  -4.208  16.315  1.00 93.19 76  A 1 
ATOM 581  C CD2 . LEU A 1 76  ? 13.592  -4.563  15.798  1.00 93.56 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? 11.011  -4.488  11.493  1.00 94.36 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? 10.936  -3.414  10.498  1.00 92.68 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? 9.512   -3.094  10.025  1.00 92.47 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? 9.222   -1.935  9.744   1.00 90.84 77  A 1 
ATOM 586  N N   . ASN A 1 78  ? 8.604   -4.081  9.959   1.00 92.82 78  A 1 
ATOM 587  C CA  . ASN A 1 78  ? 7.191   -3.844  9.639   1.00 92.15 78  A 1 
ATOM 588  C C   . ASN A 1 78  ? 6.469   -3.178  10.815  1.00 92.32 78  A 1 
ATOM 589  O O   . ASN A 1 78  ? 5.698   -2.241  10.604  1.00 91.54 78  A 1 
ATOM 590  C CB  . ASN A 1 78  ? 6.482   -5.159  9.266   1.00 91.02 78  A 1 
ATOM 591  C CG  . ASN A 1 78  ? 7.145   -5.918  8.134   1.00 88.08 78  A 1 
ATOM 592  O OD1 . ASN A 1 78  ? 7.643   -7.016  8.308   1.00 81.47 78  A 1 
ATOM 593  N ND2 . ASN A 1 78  ? 7.179   -5.368  6.946   1.00 81.90 78  A 1 
ATOM 594  N N   . TYR A 1 79  ? 6.756   -3.625  12.039  1.00 92.01 79  A 1 
ATOM 595  C CA  . TYR A 1 79  ? 6.176   -3.048  13.248  1.00 92.86 79  A 1 
ATOM 596  C C   . TYR A 1 79  ? 6.553   -1.569  13.400  1.00 93.33 79  A 1 
ATOM 597  O O   . TYR A 1 79  ? 5.677   -0.701  13.392  1.00 92.66 79  A 1 
ATOM 598  C CB  . TYR A 1 79  ? 6.603   -3.878  14.465  1.00 93.50 79  A 1 
ATOM 599  C CG  . TYR A 1 79  ? 6.169   -3.259  15.783  1.00 93.98 79  A 1 
ATOM 600  C CD1 . TYR A 1 79  ? 7.131   -2.728  16.668  1.00 91.14 79  A 1 
ATOM 601  C CD2 . TYR A 1 79  ? 4.802   -3.177  16.101  1.00 91.91 79  A 1 
ATOM 602  C CE1 . TYR A 1 79  ? 6.725   -2.125  17.870  1.00 90.12 79  A 1 
ATOM 603  C CE2 . TYR A 1 79  ? 4.393   -2.567  17.302  1.00 90.28 79  A 1 
ATOM 604  C CZ  . TYR A 1 79  ? 5.354   -2.042  18.188  1.00 91.95 79  A 1 
ATOM 605  O OH  . TYR A 1 79  ? 4.958   -1.450  19.346  1.00 90.95 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? 7.854   -1.268  13.432  1.00 92.24 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? 8.349   0.102   13.603  1.00 91.50 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? 8.053   1.005   12.396  1.00 91.16 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? 7.871   2.212   12.547  1.00 89.59 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? 9.859   0.055   13.881  1.00 91.87 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? 10.258  -0.613  15.212  1.00 92.50 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? 11.783  -0.663  15.312  1.00 90.29 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? 9.720   0.152   16.423  1.00 91.38 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? 8.005   0.428   11.189  1.00 90.53 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? 7.794   1.176   9.953   1.00 87.88 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? 6.335   1.534   9.666   1.00 88.10 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? 6.085   2.600   9.100   1.00 85.69 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? 5.387   0.671   10.036  1.00 90.26 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? 3.984   0.808   9.648   1.00 90.62 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? 3.005   0.566   10.807  1.00 92.13 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? 2.257   1.477   11.155  1.00 91.30 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? 3.707   -0.120  8.456   1.00 88.79 82  A 1 
ATOM 623  N N   . ILE A 1 83  ? 3.019   -0.611  11.429  1.00 91.25 83  A 1 
ATOM 624  C CA  . ILE A 1 83  ? 1.966   -1.029  12.373  1.00 92.39 83  A 1 
ATOM 625  C C   . ILE A 1 83  ? 1.866   -0.069  13.562  1.00 93.00 83  A 1 
ATOM 626  O O   . ILE A 1 83  ? 0.775   0.383   13.903  1.00 92.76 83  A 1 
ATOM 627  C CB  . ILE A 1 83  ? 2.180   -2.486  12.841  1.00 92.93 83  A 1 
ATOM 628  C CG1 . ILE A 1 83  ? 2.162   -3.450  11.633  1.00 91.63 83  A 1 
ATOM 629  C CG2 . ILE A 1 83  ? 1.095   -2.880  13.858  1.00 91.17 83  A 1 
ATOM 630  C CD1 . ILE A 1 83  ? 2.492   -4.901  11.995  1.00 85.76 83  A 1 
ATOM 631  N N   . ARG A 1 84  ? 2.992   0.325   14.145  1.00 92.68 84  A 1 
ATOM 632  C CA  . ARG A 1 84  ? 3.026   1.297   15.246  1.00 92.75 84  A 1 
ATOM 633  C C   . ARG A 1 84  ? 2.380   2.639   14.872  1.00 93.11 84  A 1 
ATOM 634  O O   . ARG A 1 84  ? 1.709   3.254   15.697  1.00 91.98 84  A 1 
ATOM 635  C CB  . ARG A 1 84  ? 4.487   1.464   15.684  1.00 91.65 84  A 1 
ATOM 636  C CG  . ARG A 1 84  ? 4.590   2.195   17.025  1.00 86.66 84  A 1 
ATOM 637  C CD  . ARG A 1 84  ? 6.060   2.326   17.436  1.00 86.40 84  A 1 
ATOM 638  N NE  . ARG A 1 84  ? 6.138   2.837   18.798  1.00 80.17 84  A 1 
ATOM 639  C CZ  . ARG A 1 84  ? 7.130   3.461   19.386  1.00 77.31 84  A 1 
ATOM 640  N NH1 . ARG A 1 84  ? 8.278   3.718   18.819  1.00 70.81 84  A 1 
ATOM 641  N NH2 . ARG A 1 84  ? 6.966   3.849   20.601  1.00 65.97 84  A 1 
ATOM 642  N N   . LYS A 1 85  ? 2.547   3.080   13.620  1.00 91.20 85  A 1 
ATOM 643  C CA  . LYS A 1 85  ? 1.884   4.292   13.108  1.00 90.93 85  A 1 
ATOM 644  C C   . LYS A 1 85  ? 0.382   4.084   12.955  1.00 92.54 85  A 1 
ATOM 645  O O   . LYS A 1 85  ? -0.377  4.993   13.257  1.00 91.96 85  A 1 
ATOM 646  C CB  . LYS A 1 85  ? 2.487   4.748   11.774  1.00 88.94 85  A 1 
ATOM 647  C CG  . LYS A 1 85  ? 3.966   5.142   11.875  1.00 78.65 85  A 1 
ATOM 648  C CD  . LYS A 1 85  ? 4.469   5.625   10.510  1.00 73.33 85  A 1 
ATOM 649  C CE  . LYS A 1 85  ? 5.929   6.063   10.599  1.00 64.63 85  A 1 
ATOM 650  N NZ  . LYS A 1 85  ? 6.433   6.553   9.289   1.00 55.96 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? -0.048  2.894   12.529  1.00 91.87 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? -1.471  2.565   12.436  1.00 92.39 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? -2.157  2.648   13.804  1.00 93.36 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? -3.219  3.252   13.918  1.00 92.85 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? -1.663  1.175   11.817  1.00 92.23 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? -1.117  0.947   10.416  1.00 92.05 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? -0.671  2.002   9.597   1.00 88.58 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? -1.103  -0.370  9.907   1.00 88.79 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? -0.212  1.749   8.293   1.00 86.98 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? -0.651  -0.620  8.603   1.00 87.35 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? -0.205  0.435   7.794   1.00 87.99 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? -1.504  2.136   14.847  1.00 92.35 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? -1.985  2.230   16.234  1.00 92.55 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? -2.077  3.685   16.700  1.00 92.45 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? -3.042  4.051   17.355  1.00 91.81 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? -1.078  1.418   17.177  1.00 92.92 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? -1.494  1.531   18.648  1.00 89.43 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? -1.103  -0.068  16.805  1.00 90.03 87  A 1 
ATOM 669  N N   . ALA A 1 88  ? -1.128  4.542   16.332  1.00 92.80 88  A 1 
ATOM 670  C CA  . ALA A 1 88  ? -1.205  5.965   16.680  1.00 91.54 88  A 1 
ATOM 671  C C   . ALA A 1 88  ? -2.329  6.698   15.915  1.00 91.72 88  A 1 
ATOM 672  O O   . ALA A 1 88  ? -3.027  7.536   16.481  1.00 90.40 88  A 1 
ATOM 673  C CB  . ALA A 1 88  ? 0.167   6.595   16.432  1.00 90.26 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? -2.542  6.358   14.636  1.00 90.97 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? -3.557  7.001   13.794  1.00 90.74 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? -4.988  6.745   14.276  1.00 91.13 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? -5.839  7.618   14.114  1.00 89.61 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? -3.400  6.527   12.338  1.00 90.11 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? -2.212  7.158   11.592  1.00 86.87 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? -1.989  6.425   10.267  1.00 83.67 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? -2.441  8.639   11.288  1.00 84.25 89  A 1 
ATOM 682  N N   . GLN A 1 90  ? -5.264  5.584   14.863  1.00 92.48 90  A 1 
ATOM 683  C CA  . GLN A 1 90  ? -6.617  5.235   15.307  1.00 92.13 90  A 1 
ATOM 684  C C   . GLN A 1 90  ? -7.138  6.105   16.464  1.00 91.95 90  A 1 
ATOM 685  O O   . GLN A 1 90  ? -8.350  6.152   16.691  1.00 90.63 90  A 1 
ATOM 686  C CB  . GLN A 1 90  ? -6.703  3.736   15.648  1.00 91.39 90  A 1 
ATOM 687  C CG  . GLN A 1 90  ? -6.088  3.409   17.014  1.00 90.28 90  A 1 
ATOM 688  C CD  . GLN A 1 90  ? -6.192  1.957   17.432  1.00 93.08 90  A 1 
ATOM 689  O OE1 . GLN A 1 90  ? -7.020  1.187   16.975  1.00 87.71 90  A 1 
ATOM 690  N NE2 . GLN A 1 90  ? -5.366  1.536   18.360  1.00 87.37 90  A 1 
ATOM 691  N N   . GLU A 1 91  ? -6.257  6.781   17.199  1.00 90.73 91  A 1 
ATOM 692  C CA  . GLU A 1 91  ? -6.671  7.607   18.336  1.00 89.58 91  A 1 
ATOM 693  C C   . GLU A 1 91  ? -7.418  8.864   17.892  1.00 89.75 91  A 1 
ATOM 694  O O   . GLU A 1 91  ? -8.436  9.231   18.492  1.00 87.19 91  A 1 
ATOM 695  C CB  . GLU A 1 91  ? -5.468  7.945   19.222  1.00 88.84 91  A 1 
ATOM 696  C CG  . GLU A 1 91  ? -4.854  6.703   19.905  1.00 83.61 91  A 1 
ATOM 697  C CD  . GLU A 1 91  ? -5.920  5.828   20.601  1.00 77.44 91  A 1 
ATOM 698  O OE1 . GLU A 1 91  ? -5.821  4.593   20.484  1.00 70.08 91  A 1 
ATOM 699  O OE2 . GLU A 1 91  ? -6.906  6.385   21.135  1.00 69.61 91  A 1 
ATOM 700  N N   . ASP A 1 92  ? -6.986  9.462   16.789  1.00 90.12 92  A 1 
ATOM 701  C CA  . ASP A 1 92  ? -7.518  10.731  16.298  1.00 88.83 92  A 1 
ATOM 702  C C   . ASP A 1 92  ? -8.361  10.598  15.016  1.00 89.43 92  A 1 
ATOM 703  O O   . ASP A 1 92  ? -8.944  11.590  14.562  1.00 86.85 92  A 1 
ATOM 704  C CB  . ASP A 1 92  ? -6.352  11.706  16.094  1.00 86.66 92  A 1 
ATOM 705  C CG  . ASP A 1 92  ? -5.708  12.202  17.395  1.00 81.28 92  A 1 
ATOM 706  O OD1 . ASP A 1 92  ? -6.446  12.720  18.275  1.00 76.12 92  A 1 
ATOM 707  O OD2 . ASP A 1 92  ? -4.462  12.219  17.449  1.00 75.89 92  A 1 
ATOM 708  N N   . ASN A 1 93  ? -8.448  9.402   14.409  1.00 90.98 93  A 1 
ATOM 709  C CA  . ASN A 1 93  ? -9.040  9.200   13.085  1.00 91.33 93  A 1 
ATOM 710  C C   . ASN A 1 93  ? -9.926  7.953   13.007  1.00 92.67 93  A 1 
ATOM 711  O O   . ASN A 1 93  ? -9.637  6.920   13.607  1.00 91.57 93  A 1 
ATOM 712  C CB  . ASN A 1 93  ? -7.919  9.124   12.032  1.00 89.82 93  A 1 
ATOM 713  C CG  . ASN A 1 93  ? -6.995  10.324  12.072  1.00 87.94 93  A 1 
ATOM 714  O OD1 . ASN A 1 93  ? -7.338  11.408  11.626  1.00 81.31 93  A 1 
ATOM 715  N ND2 . ASN A 1 93  ? -5.814  10.181  12.621  1.00 80.90 93  A 1 
ATOM 716  N N   . ASP A 1 94  ? -10.968 8.016   12.163  1.00 94.19 94  A 1 
ATOM 717  C CA  . ASP A 1 94  ? -11.670 6.821   11.701  1.00 94.84 94  A 1 
ATOM 718  C C   . ASP A 1 94  ? -10.742 6.034   10.763  1.00 95.62 94  A 1 
ATOM 719  O O   . ASP A 1 94  ? -10.254 6.577   9.763   1.00 94.65 94  A 1 
ATOM 720  C CB  . ASP A 1 94  ? -12.975 7.187   10.977  1.00 93.89 94  A 1 
ATOM 721  C CG  . ASP A 1 94  ? -14.125 7.663   11.877  1.00 89.35 94  A 1 
ATOM 722  O OD1 . ASP A 1 94  ? -14.101 7.430   13.096  1.00 84.78 94  A 1 
ATOM 723  O OD2 . ASP A 1 94  ? -15.107 8.218   11.313  1.00 83.77 94  A 1 
ATOM 724  N N   . CYS A 1 95  ? -10.504 4.755   11.065  1.00 95.91 95  A 1 
ATOM 725  C CA  . CYS A 1 95  ? -9.566  3.913   10.327  1.00 96.41 95  A 1 
ATOM 726  C C   . CYS A 1 95  ? -10.201 2.614   9.820   1.00 96.82 95  A 1 
ATOM 727  O O   . CYS A 1 95  ? -11.086 2.027   10.448  1.00 96.17 95  A 1 
ATOM 728  C CB  . CYS A 1 95  ? -8.330  3.625   11.187  1.00 95.99 95  A 1 
ATOM 729  S SG  . CYS A 1 95  ? -7.421  5.148   11.577  1.00 94.76 95  A 1 
ATOM 730  N N   . ILE A 1 96  ? -9.695  2.150   8.683   1.00 97.31 96  A 1 
ATOM 731  C CA  . ILE A 1 96  ? -9.956  0.831   8.109   1.00 97.54 96  A 1 
ATOM 732  C C   . ILE A 1 96  ? -8.616  0.117   7.930   1.00 97.47 96  A 1 
ATOM 733  O O   . ILE A 1 96  ? -7.724  0.633   7.254   1.00 96.76 96  A 1 
ATOM 734  C CB  . ILE A 1 96  ? -10.727 0.956   6.778   1.00 97.35 96  A 1 
ATOM 735  C CG1 . ILE A 1 96  ? -12.118 1.580   7.032   1.00 96.25 96  A 1 
ATOM 736  C CG2 . ILE A 1 96  ? -10.853 -0.420  6.099   1.00 96.63 96  A 1 
ATOM 737  C CD1 . ILE A 1 96  ? -12.988 1.735   5.781   1.00 93.79 96  A 1 
ATOM 738  N N   . TYR A 1 97  ? -8.494  -1.081  8.491   1.00 97.35 97  A 1 
ATOM 739  C CA  . TYR A 1 97  ? -7.321  -1.941  8.393   1.00 97.44 97  A 1 
ATOM 740  C C   . TYR A 1 97  ? -7.677  -3.194  7.603   1.00 97.70 97  A 1 
ATOM 741  O O   . TYR A 1 97  ? -8.511  -3.999  8.022   1.00 97.20 97  A 1 
ATOM 742  C CB  . TYR A 1 97  ? -6.802  -2.268  9.794   1.00 97.08 97  A 1 
ATOM 743  C CG  . TYR A 1 97  ? -6.470  -1.035  10.613  1.00 96.90 97  A 1 
ATOM 744  C CD1 . TYR A 1 97  ? -5.349  -0.257  10.284  1.00 95.05 97  A 1 
ATOM 745  C CD2 . TYR A 1 97  ? -7.310  -0.645  11.675  1.00 95.32 97  A 1 
ATOM 746  C CE1 . TYR A 1 97  ? -5.060  0.907   11.018  1.00 94.39 97  A 1 
ATOM 747  C CE2 . TYR A 1 97  ? -7.023  0.518   12.411  1.00 94.51 97  A 1 
ATOM 748  C CZ  . TYR A 1 97  ? -5.896  1.298   12.082  1.00 94.81 97  A 1 
ATOM 749  O OH  . TYR A 1 97  ? -5.618  2.423   12.788  1.00 93.13 97  A 1 
ATOM 750  N N   . CYS A 1 98  ? -7.055  -3.354  6.442   1.00 97.58 98  A 1 
ATOM 751  C CA  . CYS A 1 98  ? -7.359  -4.424  5.506   1.00 97.48 98  A 1 
ATOM 752  C C   . CYS A 1 98  ? -6.159  -5.354  5.314   1.00 96.87 98  A 1 
ATOM 753  O O   . CYS A 1 98  ? -5.058  -4.912  4.978   1.00 95.75 98  A 1 
ATOM 754  C CB  . CYS A 1 98  ? -7.829  -3.786  4.197   1.00 97.59 98  A 1 
ATOM 755  S SG  . CYS A 1 98  ? -8.437  -5.058  3.064   1.00 96.91 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? -6.376  -6.656  5.477   1.00 97.29 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? -5.429  -7.674  5.015   1.00 97.44 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? -5.703  -7.915  3.535   1.00 97.49 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? -6.689  -8.558  3.181   1.00 97.02 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? -5.527  -8.967  5.845   1.00 97.20 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? -4.431  -9.942  5.415   1.00 96.28 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? -5.360  -8.700  7.345   1.00 96.26 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? -4.858  -7.358  2.658   1.00 97.35 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? -5.097  -7.318  1.207   1.00 96.96 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? -4.675  -8.621  0.522   1.00 96.68 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? -3.670  -8.699  -0.181  1.00 95.66 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? -4.525  -6.041  0.549   1.00 96.23 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? -5.279  -4.800  1.038   1.00 93.88 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? -3.042  -5.808  0.802   1.00 93.65 100 A 1 
ATOM 770  N N   . ASP A 1 101 ? -5.447  -9.673  0.749   1.00 97.10 101 A 1 
ATOM 771  C CA  . ASP A 1 101 ? -5.187  -11.027 0.257   1.00 97.07 101 A 1 
ATOM 772  C C   . ASP A 1 101 ? -5.375  -11.192 -1.260  1.00 96.81 101 A 1 
ATOM 773  O O   . ASP A 1 101 ? -4.636  -11.961 -1.878  1.00 95.88 101 A 1 
ATOM 774  C CB  . ASP A 1 101 ? -6.001  -12.047 1.076   1.00 97.06 101 A 1 
ATOM 775  C CG  . ASP A 1 101 ? -7.520  -11.838 1.106   1.00 97.24 101 A 1 
ATOM 776  O OD1 . ASP A 1 101 ? -8.020  -10.806 0.620   1.00 95.88 101 A 1 
ATOM 777  O OD2 . ASP A 1 101 ? -8.223  -12.705 1.669   1.00 95.50 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? -6.238  -10.412 -1.906  1.00 97.08 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? -6.327  -10.375 -3.376  1.00 96.70 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? -5.065  -9.785  -4.024  1.00 96.06 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? -4.691  -10.187 -5.123  1.00 95.17 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? -7.564  -9.581  -3.834  1.00 96.97 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? -8.926  -10.115 -3.366  1.00 96.60 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? -10.036 -9.216  -3.915  1.00 95.07 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? -9.188  -11.543 -3.843  1.00 94.91 102 A 1 
ATOM 786  N N   . HIS A 1 103 ? -4.372  -8.863  -3.351  1.00 96.30 103 A 1 
ATOM 787  C CA  . HIS A 1 103 ? -3.080  -8.354  -3.834  1.00 95.39 103 A 1 
ATOM 788  C C   . HIS A 1 103 ? -1.974  -9.398  -3.732  1.00 94.52 103 A 1 
ATOM 789  O O   . HIS A 1 103 ? -1.094  -9.438  -4.589  1.00 92.81 103 A 1 
ATOM 790  C CB  . HIS A 1 103 ? -2.682  -7.091  -3.070  1.00 95.26 103 A 1 
ATOM 791  C CG  . HIS A 1 103 ? -3.395  -5.876  -3.572  1.00 95.48 103 A 1 
ATOM 792  N ND1 . HIS A 1 103 ? -3.012  -5.139  -4.680  1.00 90.87 103 A 1 
ATOM 793  C CD2 . HIS A 1 103 ? -4.514  -5.319  -3.037  1.00 91.54 103 A 1 
ATOM 794  C CE1 . HIS A 1 103 ? -3.898  -4.146  -4.802  1.00 91.72 103 A 1 
ATOM 795  N NE2 . HIS A 1 103 ? -4.822  -4.223  -3.827  1.00 92.44 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? -2.016  -10.260 -2.716  1.00 94.90 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? -0.978  -11.269 -2.503  1.00 93.89 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? -0.856  -12.243 -3.685  1.00 92.84 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? 0.255   -12.629 -4.049  1.00 90.74 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? -1.271  -11.996 -1.190  1.00 93.60 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? -1.966  -12.573 -4.347  1.00 94.37 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? -1.998  -13.501 -5.491  1.00 93.93 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -1.534  -12.883 -6.822  1.00 92.86 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -1.409  -13.596 -7.813  1.00 90.77 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? -3.381  -14.175 -5.627  1.00 94.24 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? -4.502  -13.162 -5.925  1.00 93.44 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? -3.698  -14.991 -4.354  1.00 92.11 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? -5.824  -13.805 -6.353  1.00 91.97 105 A 1 
ATOM 809  N N   . THR A 1 106 ? -1.249  -11.575 -6.873  1.00 92.38 106 A 1 
ATOM 810  C CA  . THR A 1 106 ? -0.817  -10.894 -8.110  1.00 90.56 106 A 1 
ATOM 811  C C   . THR A 1 106 ? 0.620   -11.227 -8.504  1.00 88.32 106 A 1 
ATOM 812  O O   . THR A 1 106 ? 0.931   -11.324 -9.689  1.00 83.51 106 A 1 
ATOM 813  C CB  . THR A 1 106 ? -0.950  -9.370  -8.010  1.00 89.75 106 A 1 
ATOM 814  O OG1 . THR A 1 106 ? -0.118  -8.844  -6.997  1.00 79.79 106 A 1 
ATOM 815  C CG2 . THR A 1 106 ? -2.381  -8.921  -7.737  1.00 78.51 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? 1.491   -11.404 -7.511  1.00 87.22 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? 2.897   -11.744 -7.720  1.00 83.60 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? 3.141   -13.257 -7.667  1.00 83.51 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? 3.960   -13.778 -8.422  1.00 79.17 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? 3.731   -11.008 -6.669  1.00 80.42 107 A 1 
ATOM 821  N N   . GLN A 1 108 ? 2.443   -13.952 -6.770  1.00 84.94 108 A 1 
ATOM 822  C CA  . GLN A 1 108 ? 2.507   -15.399 -6.598  1.00 85.88 108 A 1 
ATOM 823  C C   . GLN A 1 108 ? 1.089   -15.935 -6.434  1.00 88.35 108 A 1 
ATOM 824  O O   . GLN A 1 108 ? 0.464   -15.708 -5.405  1.00 87.05 108 A 1 
ATOM 825  C CB  . GLN A 1 108 ? 3.392   -15.726 -5.386  1.00 83.06 108 A 1 
ATOM 826  C CG  . GLN A 1 108 ? 3.480   -17.238 -5.128  1.00 77.87 108 A 1 
ATOM 827  C CD  . GLN A 1 108 ? 4.375   -17.594 -3.949  1.00 74.08 108 A 1 
ATOM 828  O OE1 . GLN A 1 108 ? 5.150   -16.798 -3.441  1.00 68.47 108 A 1 
ATOM 829  N NE2 . GLN A 1 108 ? 4.316   -18.822 -3.475  1.00 64.54 108 A 1 
ATOM 830  N N   . LEU A 1 109 ? 0.593   -16.653 -7.435  1.00 86.91 109 A 1 
ATOM 831  C CA  . LEU A 1 109 ? -0.792  -17.135 -7.434  1.00 88.64 109 A 1 
ATOM 832  C C   . LEU A 1 109 ? -1.046  -18.220 -6.381  1.00 89.51 109 A 1 
ATOM 833  O O   . LEU A 1 109 ? -2.098  -18.233 -5.748  1.00 87.06 109 A 1 
ATOM 834  C CB  . LEU A 1 109 ? -1.131  -17.631 -8.852  1.00 87.34 109 A 1 
ATOM 835  C CG  . LEU A 1 109 ? -2.586  -18.106 -9.019  1.00 83.77 109 A 1 
ATOM 836  C CD1 . LEU A 1 109 ? -3.595  -16.986 -8.778  1.00 80.54 109 A 1 
ATOM 837  C CD2 . LEU A 1 109 ? -2.784  -18.629 -10.442 1.00 82.86 109 A 1 
ATOM 838  N N   . VAL A 1 110 ? -0.093  -19.126 -6.187  1.00 88.79 110 A 1 
ATOM 839  C CA  . VAL A 1 110 ? -0.220  -20.251 -5.254  1.00 89.46 110 A 1 
ATOM 840  C C   . VAL A 1 110 ? 0.556   -19.945 -3.982  1.00 88.77 110 A 1 
ATOM 841  O O   . VAL A 1 110 ? 1.766   -19.730 -4.025  1.00 86.66 110 A 1 
ATOM 842  C CB  . VAL A 1 110 ? 0.239   -21.573 -5.894  1.00 88.60 110 A 1 
ATOM 843  C CG1 . VAL A 1 110 ? 0.011   -22.751 -4.941  1.00 85.76 110 A 1 
ATOM 844  C CG2 . VAL A 1 110 ? -0.534  -21.861 -7.189  1.00 86.85 110 A 1 
ATOM 845  N N   . HIS A 1 111 ? -0.151  -19.952 -2.855  1.00 90.36 111 A 1 
ATOM 846  C CA  . HIS A 1 111 ? 0.415   -19.807 -1.516  1.00 90.54 111 A 1 
ATOM 847  C C   . HIS A 1 111 ? 0.195   -21.105 -0.742  1.00 90.71 111 A 1 
ATOM 848  O O   . HIS A 1 111 ? -0.898  -21.664 -0.789  1.00 88.29 111 A 1 
ATOM 849  C CB  . HIS A 1 111 ? -0.245  -18.631 -0.794  1.00 88.97 111 A 1 
ATOM 850  C CG  . HIS A 1 111 ? 0.117   -17.291 -1.373  1.00 88.88 111 A 1 
ATOM 851  N ND1 . HIS A 1 111 ? 1.045   -16.411 -0.847  1.00 79.65 111 A 1 
ATOM 852  C CD2 . HIS A 1 111 ? -0.397  -16.725 -2.504  1.00 82.30 111 A 1 
ATOM 853  C CE1 . HIS A 1 111 ? 1.082   -15.341 -1.650  1.00 83.36 111 A 1 
ATOM 854  N NE2 . HIS A 1 111 ? 0.225   -15.494 -2.670  1.00 85.19 111 A 1 
ATOM 855  N N   . GLU A 1 112 ? 1.213   -21.560 -0.011  1.00 89.77 112 A 1 
ATOM 856  C CA  . GLU A 1 112 ? 1.121   -22.794 0.785   1.00 88.51 112 A 1 
ATOM 857  C C   . GLU A 1 112 ? 0.095   -22.663 1.916   1.00 88.19 112 A 1 
ATOM 858  O O   . GLU A 1 112 ? -0.703  -23.569 2.136   1.00 83.24 112 A 1 
ATOM 859  C CB  . GLU A 1 112 ? 2.500   -23.151 1.361   1.00 86.09 112 A 1 
ATOM 860  C CG  . GLU A 1 112 ? 3.515   -23.521 0.266   1.00 76.11 112 A 1 
ATOM 861  C CD  . GLU A 1 112 ? 4.887   -23.934 0.827   1.00 68.47 112 A 1 
ATOM 862  O OE1 . GLU A 1 112 ? 5.702   -24.422 0.012   1.00 61.92 112 A 1 
ATOM 863  O OE2 . GLU A 1 112 ? 5.126   -23.736 2.038   1.00 61.48 112 A 1 
ATOM 864  N N   . ASP A 1 113 ? 0.082   -21.509 2.602   1.00 92.27 113 A 1 
ATOM 865  C CA  . ASP A 1 113 ? -0.828  -21.262 3.724   1.00 92.72 113 A 1 
ATOM 866  C C   . ASP A 1 113 ? -1.305  -19.801 3.804   1.00 93.91 113 A 1 
ATOM 867  O O   . ASP A 1 113 ? -0.981  -19.041 4.725   1.00 92.55 113 A 1 
ATOM 868  C CB  . ASP A 1 113 ? -0.196  -21.758 5.029   1.00 89.49 113 A 1 
ATOM 869  C CG  . ASP A 1 113 ? -1.221  -21.813 6.162   1.00 84.57 113 A 1 
ATOM 870  O OD1 . ASP A 1 113 ? -2.392  -21.388 5.967   1.00 80.55 113 A 1 
ATOM 871  O OD2 . ASP A 1 113 ? -0.840  -22.260 7.255   1.00 80.14 113 A 1 
ATOM 872  N N   . MET A 1 114 ? -2.116  -19.399 2.831   1.00 95.21 114 A 1 
ATOM 873  C CA  . MET A 1 114 ? -2.727  -18.064 2.805   1.00 95.93 114 A 1 
ATOM 874  C C   . MET A 1 114 ? -3.595  -17.792 4.044   1.00 96.49 114 A 1 
ATOM 875  O O   . MET A 1 114 ? -3.598  -16.681 4.567   1.00 96.23 114 A 1 
ATOM 876  C CB  . MET A 1 114 ? -3.560  -17.926 1.519   1.00 95.16 114 A 1 
ATOM 877  C CG  . MET A 1 114 ? -4.195  -16.545 1.356   1.00 92.80 114 A 1 
ATOM 878  S SD  . MET A 1 114 ? -3.030  -15.163 1.191   1.00 92.24 114 A 1 
ATOM 879  C CE  . MET A 1 114 ? -2.515  -15.411 -0.522  1.00 85.74 114 A 1 
ATOM 880  N N   . ARG A 1 115 ? -4.319  -18.792 4.544   1.00 96.66 115 A 1 
ATOM 881  C CA  . ARG A 1 115 ? -5.236  -18.619 5.681   1.00 96.82 115 A 1 
ATOM 882  C C   . ARG A 1 115 ? -4.491  -18.259 6.959   1.00 97.05 115 A 1 
ATOM 883  O O   . ARG A 1 115 ? -4.881  -17.313 7.636   1.00 96.76 115 A 1 
ATOM 884  C CB  . ARG A 1 115 ? -6.075  -19.883 5.902   1.00 96.13 115 A 1 
ATOM 885  C CG  . ARG A 1 115 ? -7.081  -20.140 4.778   1.00 90.17 115 A 1 
ATOM 886  C CD  . ARG A 1 115 ? -7.867  -21.417 5.082   1.00 89.16 115 A 1 
ATOM 887  N NE  . ARG A 1 115 ? -8.860  -21.704 4.031   1.00 80.79 115 A 1 
ATOM 888  C CZ  . ARG A 1 115 ? -9.630  -22.776 3.963   1.00 74.18 115 A 1 
ATOM 889  N NH1 . ARG A 1 115 ? -9.576  -23.717 4.862   1.00 66.89 115 A 1 
ATOM 890  N NH2 . ARG A 1 115 ? -10.473 -22.918 2.980   1.00 63.79 115 A 1 
ATOM 891  N N   . SER A 1 116 ? -3.418  -18.972 7.272   1.00 96.19 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? -2.605  -18.656 8.450   1.00 95.83 116 A 1 
ATOM 893  C C   . SER A 1 116 ? -1.888  -17.320 8.292   1.00 96.14 116 A 1 
ATOM 894  O O   . SER A 1 116 ? -1.787  -16.571 9.261   1.00 95.59 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? -1.593  -19.754 8.735   1.00 94.63 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? -2.270  -20.961 8.975   1.00 80.13 116 A 1 
ATOM 897  N N   . GLN A 1 117 ? -1.453  -16.958 7.083   1.00 96.13 117 A 1 
ATOM 898  C CA  . GLN A 1 117 ? -0.869  -15.642 6.826   1.00 95.90 117 A 1 
ATOM 899  C C   . GLN A 1 117 ? -1.878  -14.507 7.068   1.00 96.59 117 A 1 
ATOM 900  O O   . GLN A 1 117 ? -1.545  -13.547 7.757   1.00 96.51 117 A 1 
ATOM 901  C CB  . GLN A 1 117 ? -0.306  -15.582 5.402   1.00 94.97 117 A 1 
ATOM 902  C CG  . GLN A 1 117 ? 0.947   -16.459 5.236   1.00 88.14 117 A 1 
ATOM 903  C CD  . GLN A 1 117 ? 1.455   -16.493 3.799   1.00 79.27 117 A 1 
ATOM 904  O OE1 . GLN A 1 117 ? 1.247   -15.604 2.992   1.00 70.65 117 A 1 
ATOM 905  N NE2 . GLN A 1 117 ? 2.180   -17.518 3.421   1.00 66.30 117 A 1 
ATOM 906  N N   . ILE A 1 118 ? -3.112  -14.625 6.583   1.00 96.68 118 A 1 
ATOM 907  C CA  . ILE A 1 118 ? -4.179  -13.643 6.848   1.00 97.25 118 A 1 
ATOM 908  C C   . ILE A 1 118 ? -4.402  -13.487 8.358   1.00 97.43 118 A 1 
ATOM 909  O O   . ILE A 1 118 ? -4.387  -12.365 8.872   1.00 97.41 118 A 1 
ATOM 910  C CB  . ILE A 1 118 ? -5.485  -14.047 6.118   1.00 97.46 118 A 1 
ATOM 911  C CG1 . ILE A 1 118 ? -5.324  -13.881 4.593   1.00 96.96 118 A 1 
ATOM 912  C CG2 . ILE A 1 118 ? -6.688  -13.214 6.600   1.00 97.05 118 A 1 
ATOM 913  C CD1 . ILE A 1 118 ? -6.397  -14.614 3.781   1.00 95.81 118 A 1 
ATOM 914  N N   . ARG A 1 119 ? -4.548  -14.606 9.076   1.00 97.40 119 A 1 
ATOM 915  C CA  . ARG A 1 119 ? -4.740  -14.604 10.533  1.00 97.54 119 A 1 
ATOM 916  C C   . ARG A 1 119 ? -3.554  -13.994 11.266  1.00 97.35 119 A 1 
ATOM 917  O O   . ARG A 1 119 ? -3.760  -13.216 12.187  1.00 97.14 119 A 1 
ATOM 918  C CB  . ARG A 1 119 ? -4.983  -16.030 11.031  1.00 97.58 119 A 1 
ATOM 919  C CG  . ARG A 1 119 ? -6.358  -16.565 10.618  1.00 97.00 119 A 1 
ATOM 920  C CD  . ARG A 1 119 ? -6.449  -18.032 11.016  1.00 96.33 119 A 1 
ATOM 921  N NE  . ARG A 1 119 ? -7.737  -18.619 10.631  1.00 94.87 119 A 1 
ATOM 922  C CZ  . ARG A 1 119 ? -7.946  -19.855 10.235  1.00 94.51 119 A 1 
ATOM 923  N NH1 . ARG A 1 119 ? -6.977  -20.720 10.104  1.00 90.89 119 A 1 
ATOM 924  N NH2 . ARG A 1 119 ? -9.155  -20.238 9.966   1.00 91.15 119 A 1 
ATOM 925  N N   . SER A 1 120 ? -2.334  -14.289 10.839  1.00 96.82 120 A 1 
ATOM 926  C CA  . SER A 1 120 ? -1.110  -13.743 11.430  1.00 96.47 120 A 1 
ATOM 927  C C   . SER A 1 120 ? -1.030  -12.219 11.296  1.00 96.74 120 A 1 
ATOM 928  O O   . SER A 1 120 ? -0.674  -11.540 12.258  1.00 96.13 120 A 1 
ATOM 929  C CB  . SER A 1 120 ? 0.105   -14.409 10.789  1.00 95.26 120 A 1 
ATOM 930  O OG  . SER A 1 120 ? 1.306   -13.930 11.360  1.00 85.72 120 A 1 
ATOM 931  N N   . ILE A 1 121 ? -1.402  -11.645 10.141  1.00 96.50 121 A 1 
ATOM 932  C CA  . ILE A 1 121 ? -1.453  -10.183 9.975   1.00 96.52 121 A 1 
ATOM 933  C C   . ILE A 1 121 ? -2.540  -9.571  10.864  1.00 96.97 121 A 1 
ATOM 934  O O   . ILE A 1 121 ? -2.286  -8.575  11.542  1.00 96.88 121 A 1 
ATOM 935  C CB  . ILE A 1 121 ? -1.655  -9.779  8.495   1.00 95.96 121 A 1 
ATOM 936  C CG1 . ILE A 1 121 ? -0.525  -10.273 7.563   1.00 94.09 121 A 1 
ATOM 937  C CG2 . ILE A 1 121 ? -1.805  -8.250  8.354   1.00 94.82 121 A 1 
ATOM 938  C CD1 . ILE A 1 121 ? 0.890   -9.819  7.901   1.00 87.49 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? -3.730  -10.168 10.905  1.00 97.11 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? -4.812  -9.706  11.773  1.00 97.45 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? -4.419  -9.782  13.261  1.00 97.56 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? -4.615  -8.816  13.996  1.00 97.36 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? -6.065  -10.526 11.465  1.00 97.52 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? -3.791  -10.883 13.688  1.00 97.37 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? -3.261  -11.043 15.037  1.00 97.36 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? -2.223  -9.968  15.365  1.00 97.46 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? -2.287  -9.370  16.432  1.00 97.18 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? -2.658  -12.443 15.185  1.00 96.97 123 A 1 
ATOM 949  N N   . ALA A 1 124 ? -1.315  -9.657  14.440  1.00 96.87 124 A 1 
ATOM 950  C CA  . ALA A 1 124 ? -0.317  -8.609  14.632  1.00 96.58 124 A 1 
ATOM 951  C C   . ALA A 1 124 ? -0.941  -7.213  14.776  1.00 96.86 124 A 1 
ATOM 952  O O   . ALA A 1 124 ? -0.468  -6.422  15.586  1.00 96.43 124 A 1 
ATOM 953  C CB  . ALA A 1 124 ? 0.670   -8.654  13.472  1.00 95.99 124 A 1 
ATOM 954  N N   . PHE A 1 125 ? -2.004  -6.903  14.026  1.00 96.68 125 A 1 
ATOM 955  C CA  . PHE A 1 125 ? -2.742  -5.650  14.205  1.00 96.85 125 A 1 
ATOM 956  C C   . PHE A 1 125 ? -3.330  -5.545  15.614  1.00 97.28 125 A 1 
ATOM 957  O O   . PHE A 1 125 ? -3.081  -4.558  16.307  1.00 97.00 125 A 1 
ATOM 958  C CB  . PHE A 1 125 ? -3.854  -5.531  13.151  1.00 96.59 125 A 1 
ATOM 959  C CG  . PHE A 1 125 ? -3.428  -5.297  11.712  1.00 96.44 125 A 1 
ATOM 960  C CD1 . PHE A 1 125 ? -2.152  -4.806  11.380  1.00 94.30 125 A 1 
ATOM 961  C CD2 . PHE A 1 125 ? -4.379  -5.499  10.689  1.00 94.15 125 A 1 
ATOM 962  C CE1 . PHE A 1 125 ? -1.831  -4.513  10.046  1.00 93.43 125 A 1 
ATOM 963  C CE2 . PHE A 1 125 ? -4.059  -5.200  9.355   1.00 93.36 125 A 1 
ATOM 964  C CZ  . PHE A 1 125 ? -2.787  -4.703  9.031   1.00 94.18 125 A 1 
ATOM 965  N N   . ILE A 1 126 ? -4.053  -6.572  16.048  1.00 97.27 126 A 1 
ATOM 966  C CA  . ILE A 1 126 ? -4.738  -6.600  17.341  1.00 97.39 126 A 1 
ATOM 967  C C   . ILE A 1 126 ? -3.719  -6.589  18.486  1.00 97.53 126 A 1 
ATOM 968  O O   . ILE A 1 126 ? -3.814  -5.749  19.376  1.00 97.12 126 A 1 
ATOM 969  C CB  . ILE A 1 126 ? -5.675  -7.825  17.408  1.00 97.12 126 A 1 
ATOM 970  C CG1 . ILE A 1 126 ? -6.771  -7.753  16.317  1.00 95.01 126 A 1 
ATOM 971  C CG2 . ILE A 1 126 ? -6.341  -7.930  18.794  1.00 94.95 126 A 1 
ATOM 972  C CD1 . ILE A 1 126 ? -7.367  -9.122  15.995  1.00 86.85 126 A 1 
ATOM 973  N N   . ALA A 1 127 ? -2.708  -7.444  18.430  1.00 97.35 127 A 1 
ATOM 974  C CA  . ALA A 1 127 ? -1.663  -7.541  19.447  1.00 97.35 127 A 1 
ATOM 975  C C   . ALA A 1 127 ? -0.827  -6.258  19.579  1.00 97.27 127 A 1 
ATOM 976  O O   . ALA A 1 127 ? -0.336  -5.939  20.657  1.00 96.66 127 A 1 
ATOM 977  C CB  . ALA A 1 127 ? -0.771  -8.728  19.089  1.00 97.19 127 A 1 
ATOM 978  N N   . SER A 1 128 ? -0.690  -5.491  18.496  1.00 96.81 128 A 1 
ATOM 979  C CA  . SER A 1 128 ? -0.019  -4.184  18.529  1.00 96.35 128 A 1 
ATOM 980  C C   . SER A 1 128 ? -0.893  -3.068  19.108  1.00 96.20 128 A 1 
ATOM 981  O O   . SER A 1 128 ? -0.385  -1.969  19.322  1.00 94.63 128 A 1 
ATOM 982  C CB  . SER A 1 128 ? 0.476   -3.784  17.141  1.00 95.88 128 A 1 
ATOM 983  O OG  . SER A 1 128 ? 1.369   -4.744  16.618  1.00 92.15 128 A 1 
ATOM 984  N N   . GLY A 1 129 ? -2.181  -3.328  19.345  1.00 96.68 129 A 1 
ATOM 985  C CA  . GLY A 1 129 ? -3.108  -2.398  19.984  1.00 96.57 129 A 1 
ATOM 986  C C   . GLY A 1 129 ? -4.178  -1.796  19.070  1.00 97.05 129 A 1 
ATOM 987  O O   . GLY A 1 129 ? -4.840  -0.847  19.482  1.00 95.88 129 A 1 
ATOM 988  N N   . ILE A 1 130 ? -4.382  -2.293  17.843  1.00 97.02 130 A 1 
ATOM 989  C CA  . ILE A 1 130 ? -5.533  -1.876  17.026  1.00 97.26 130 A 1 
ATOM 990  C C   . ILE A 1 130 ? -6.814  -2.440  17.647  1.00 97.32 130 A 1 
ATOM 991  O O   . ILE A 1 130 ? -6.928  -3.648  17.851  1.00 96.95 130 A 1 
ATOM 992  C CB  . ILE A 1 130 ? -5.365  -2.273  15.544  1.00 97.14 130 A 1 
ATOM 993  C CG1 . ILE A 1 130 ? -4.232  -1.423  14.923  1.00 95.44 130 A 1 
ATOM 994  C CG2 . ILE A 1 130 ? -6.677  -2.077  14.752  1.00 95.64 130 A 1 
ATOM 995  C CD1 . ILE A 1 130 ? -3.808  -1.845  13.513  1.00 89.50 130 A 1 
ATOM 996  N N   . ASP A 1 131 ? -7.792  -1.568  17.918  1.00 96.99 131 A 1 
ATOM 997  C CA  . ASP A 1 131 ? -9.090  -1.963  18.466  1.00 97.15 131 A 1 
ATOM 998  C C   . ASP A 1 131 ? -10.073 -2.345  17.340  1.00 97.23 131 A 1 
ATOM 999  O O   . ASP A 1 131 ? -10.598 -1.463  16.645  1.00 96.65 131 A 1 
ATOM 1000 C CB  . ASP A 1 131 ? -9.644  -0.848  19.370  1.00 96.83 131 A 1 
ATOM 1001 C CG  . ASP A 1 131 ? -10.995 -1.199  20.018  1.00 96.22 131 A 1 
ATOM 1002 O OD1 . ASP A 1 131 ? -11.598 -2.245  19.667  1.00 94.13 131 A 1 
ATOM 1003 O OD2 . ASP A 1 131 ? -11.470 -0.395  20.847  1.00 92.83 131 A 1 
ATOM 1004 N N   . PRO A 1 132 ? -10.389 -3.649  17.159  1.00 97.49 132 A 1 
ATOM 1005 C CA  . PRO A 1 132 ? -11.287 -4.101  16.100  1.00 97.57 132 A 1 
ATOM 1006 C C   . PRO A 1 132 ? -12.765 -3.789  16.376  1.00 97.57 132 A 1 
ATOM 1007 O O   . PRO A 1 132 ? -13.597 -3.920  15.475  1.00 96.71 132 A 1 
ATOM 1008 C CB  . PRO A 1 132 ? -11.034 -5.609  16.000  1.00 97.20 132 A 1 
ATOM 1009 C CG  . PRO A 1 132 ? -10.703 -5.991  17.440  1.00 95.82 132 A 1 
ATOM 1010 C CD  . PRO A 1 132 ? -9.915  -4.788  17.937  1.00 97.42 132 A 1 
ATOM 1011 N N   . LYS A 1 133 ? -13.130 -3.359  17.599  1.00 97.12 133 A 1 
ATOM 1012 C CA  . LYS A 1 133 ? -14.491 -2.891  17.903  1.00 96.64 133 A 1 
ATOM 1013 C C   . LYS A 1 133 ? -14.679 -1.448  17.451  1.00 96.68 133 A 1 
ATOM 1014 O O   . LYS A 1 133 ? -15.715 -1.121  16.870  1.00 95.10 133 A 1 
ATOM 1015 C CB  . LYS A 1 133 ? -14.795 -3.028  19.397  1.00 96.12 133 A 1 
ATOM 1016 C CG  . LYS A 1 133 ? -14.775 -4.487  19.868  1.00 90.96 133 A 1 
ATOM 1017 C CD  . LYS A 1 133 ? -15.117 -4.555  21.358  1.00 80.97 133 A 1 
ATOM 1018 C CE  . LYS A 1 133 ? -15.120 -6.012  21.819  1.00 74.29 133 A 1 
ATOM 1019 N NZ  . LYS A 1 133 ? -15.393 -6.115  23.277  1.00 62.44 133 A 1 
ATOM 1020 N N   . LYS A 1 134 ? -13.668 -0.600  17.684  1.00 95.48 134 A 1 
ATOM 1021 C CA  . LYS A 1 134 ? -13.657 0.813   17.281  1.00 94.45 134 A 1 
ATOM 1022 C C   . LYS A 1 134 ? -13.438 0.965   15.773  1.00 94.97 134 A 1 
ATOM 1023 O O   . LYS A 1 134 ? -14.129 1.751   15.127  1.00 93.25 134 A 1 
ATOM 1024 C CB  . LYS A 1 134 ? -12.583 1.545   18.110  1.00 92.77 134 A 1 
ATOM 1025 C CG  . LYS A 1 134 ? -12.549 3.072   17.919  1.00 84.53 134 A 1 
ATOM 1026 C CD  . LYS A 1 134 ? -11.444 3.695   18.793  1.00 81.11 134 A 1 
ATOM 1027 C CE  . LYS A 1 134 ? -11.240 5.199   18.543  1.00 73.11 134 A 1 
ATOM 1028 N NZ  . LYS A 1 134 ? -10.004 5.718   19.209  1.00 65.98 134 A 1 
ATOM 1029 N N   . HIS A 1 135 ? -12.529 0.176   15.200  1.00 95.82 135 A 1 
ATOM 1030 C CA  . HIS A 1 135 ? -12.126 0.250   13.794  1.00 95.81 135 A 1 
ATOM 1031 C C   . HIS A 1 135 ? -12.496 -1.011  13.014  1.00 96.26 135 A 1 
ATOM 1032 O O   . HIS A 1 135 ? -12.778 -2.063  13.575  1.00 95.12 135 A 1 
ATOM 1033 C CB  . HIS A 1 135 ? -10.631 0.578   13.717  1.00 95.24 135 A 1 
ATOM 1034 C CG  . HIS A 1 135 ? -10.345 1.897   14.382  1.00 94.57 135 A 1 
ATOM 1035 N ND1 . HIS A 1 135 ? -10.728 3.134   13.902  1.00 87.03 135 A 1 
ATOM 1036 C CD2 . HIS A 1 135 ? -9.774  2.072   15.608  1.00 87.73 135 A 1 
ATOM 1037 C CE1 . HIS A 1 135 ? -10.383 4.036   14.827  1.00 88.48 135 A 1 
ATOM 1038 N NE2 . HIS A 1 135 ? -9.807  3.436   15.877  1.00 88.96 135 A 1 
ATOM 1039 N N   . ILE A 1 136 ? -12.538 -0.909  11.683  1.00 96.96 136 A 1 
ATOM 1040 C CA  . ILE A 1 136 ? -12.833 -2.058  10.824  1.00 97.33 136 A 1 
ATOM 1041 C C   . ILE A 1 136 ? -11.524 -2.795  10.538  1.00 97.40 136 A 1 
ATOM 1042 O O   . ILE A 1 136 ? -10.631 -2.219  9.924   1.00 96.71 136 A 1 
ATOM 1043 C CB  . ILE A 1 136 ? -13.574 -1.601  9.549   1.00 97.24 136 A 1 
ATOM 1044 C CG1 . ILE A 1 136 ? -14.949 -0.991  9.913   1.00 96.31 136 A 1 
ATOM 1045 C CG2 . ILE A 1 136 ? -13.749 -2.784  8.586   1.00 96.58 136 A 1 
ATOM 1046 C CD1 . ILE A 1 136 ? -15.725 -0.396  8.728   1.00 94.53 136 A 1 
ATOM 1047 N N   . VAL A 1 137 ? -11.437 -4.067  10.942  1.00 97.90 137 A 1 
ATOM 1048 C CA  . VAL A 1 137 ? -10.320 -4.977  10.626  1.00 98.14 137 A 1 
ATOM 1049 C C   . VAL A 1 137 ? -10.879 -6.166  9.855   1.00 98.29 137 A 1 
ATOM 1050 O O   . VAL A 1 137 ? -11.726 -6.885  10.374  1.00 97.93 137 A 1 
ATOM 1051 C CB  . VAL A 1 137 ? -9.588  -5.454  11.897  1.00 97.74 137 A 1 
ATOM 1052 C CG1 . VAL A 1 137 ? -8.385  -6.342  11.537  1.00 96.69 137 A 1 
ATOM 1053 C CG2 . VAL A 1 137 ? -9.074  -4.288  12.747  1.00 96.71 137 A 1 
ATOM 1054 N N   . PHE A 1 138 ? -10.438 -6.384  8.620   1.00 98.14 138 A 1 
ATOM 1055 C CA  . PHE A 1 138 ? -10.975 -7.451  7.768   1.00 98.23 138 A 1 
ATOM 1056 C C   . PHE A 1 138 ? -9.968  -7.905  6.704   1.00 98.26 138 A 1 
ATOM 1057 O O   . PHE A 1 138 ? -8.953  -7.254  6.475   1.00 97.96 138 A 1 
ATOM 1058 C CB  . PHE A 1 138 ? -12.287 -6.985  7.112   1.00 98.17 138 A 1 
ATOM 1059 C CG  . PHE A 1 138 ? -12.122 -6.014  5.959   1.00 98.36 138 A 1 
ATOM 1060 C CD1 . PHE A 1 138 ? -11.658 -4.705  6.186   1.00 97.72 138 A 1 
ATOM 1061 C CD2 . PHE A 1 138 ? -12.406 -6.430  4.647   1.00 97.68 138 A 1 
ATOM 1062 C CE1 . PHE A 1 138 ? -11.455 -3.831  5.108   1.00 97.23 138 A 1 
ATOM 1063 C CE2 . PHE A 1 138 ? -12.209 -5.551  3.569   1.00 97.17 138 A 1 
ATOM 1064 C CZ  . PHE A 1 138 ? -11.721 -4.251  3.797   1.00 97.36 138 A 1 
ATOM 1065 N N   . ASN A 1 139 ? -10.257 -9.014  6.026   1.00 98.24 139 A 1 
ATOM 1066 C CA  . ASN A 1 139 ? -9.525  -9.442  4.835   1.00 98.27 139 A 1 
ATOM 1067 C C   . ASN A 1 139 ? -10.275 -9.050  3.553   1.00 98.40 139 A 1 
ATOM 1068 O O   . ASN A 1 139 ? -11.497 -9.176  3.463   1.00 97.92 139 A 1 
ATOM 1069 C CB  . ASN A 1 139 ? -9.207  -10.942 4.917   1.00 97.75 139 A 1 
ATOM 1070 C CG  . ASN A 1 139 ? -10.446 -11.803 4.897   1.00 97.46 139 A 1 
ATOM 1071 O OD1 . ASN A 1 139 ? -11.217 -11.839 5.849   1.00 91.17 139 A 1 
ATOM 1072 N ND2 . ASN A 1 139 ? -10.681 -12.506 3.818   1.00 91.74 139 A 1 
ATOM 1073 N N   . GLN A 1 140 ? -9.532  -8.592  2.544   1.00 98.01 140 A 1 
ATOM 1074 C CA  . GLN A 1 140 ? -10.053 -7.988  1.312   1.00 98.17 140 A 1 
ATOM 1075 C C   . GLN A 1 140 ? -11.025 -8.906  0.562   1.00 98.18 140 A 1 
ATOM 1076 O O   . GLN A 1 140 ? -12.103 -8.464  0.163   1.00 97.68 140 A 1 
ATOM 1077 C CB  . GLN A 1 140 ? -8.845  -7.631  0.445   1.00 97.77 140 A 1 
ATOM 1078 C CG  . GLN A 1 140 ? -9.164  -6.863  -0.838  1.00 96.42 140 A 1 
ATOM 1079 C CD  . GLN A 1 140 ? -7.925  -6.758  -1.724  1.00 96.88 140 A 1 
ATOM 1080 O OE1 . GLN A 1 140 ? -6.993  -7.557  -1.648  1.00 92.69 140 A 1 
ATOM 1081 N NE2 . GLN A 1 140 ? -7.862  -5.809  -2.611  1.00 92.21 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? -10.694 -10.191 0.437   1.00 98.11 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? -11.537 -11.164 -0.275  1.00 98.02 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? -12.924 -11.377 0.351   1.00 98.09 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? -13.835 -11.848 -0.327  1.00 97.74 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? -10.812 -12.508 -0.392  1.00 97.62 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? -10.661 -13.123 0.874   1.00 96.73 141 A 1 
ATOM 1088 N N   . ALA A 1 142 ? -13.131 -10.995 1.621   1.00 97.84 142 A 1 
ATOM 1089 C CA  . ALA A 1 142 ? -14.443 -11.051 2.266   1.00 97.72 142 A 1 
ATOM 1090 C C   . ALA A 1 142 ? -15.420 -9.971  1.759   1.00 98.05 142 A 1 
ATOM 1091 O O   . ALA A 1 142 ? -16.622 -10.057 2.030   1.00 97.40 142 A 1 
ATOM 1092 C CB  . ALA A 1 142 ? -14.253 -10.959 3.783   1.00 97.22 142 A 1 
ATOM 1093 N N   . VAL A 1 143 ? -14.930 -8.958  1.027   1.00 98.07 143 A 1 
ATOM 1094 C CA  . VAL A 1 143 ? -15.698 -7.807  0.543   1.00 98.22 143 A 1 
ATOM 1095 C C   . VAL A 1 143 ? -15.612 -7.732  -0.989  1.00 98.29 143 A 1 
ATOM 1096 O O   . VAL A 1 143 ? -14.708 -7.096  -1.526  1.00 97.98 143 A 1 
ATOM 1097 C CB  . VAL A 1 143 ? -15.218 -6.515  1.226   1.00 98.06 143 A 1 
ATOM 1098 C CG1 . VAL A 1 143 ? -16.079 -5.323  0.807   1.00 96.84 143 A 1 
ATOM 1099 C CG2 . VAL A 1 143 ? -15.306 -6.626  2.755   1.00 96.73 143 A 1 
ATOM 1100 N N   . PRO A 1 144 ? -16.538 -8.371  -1.735  1.00 98.40 144 A 1 
ATOM 1101 C CA  . PRO A 1 144 ? -16.461 -8.482  -3.197  1.00 98.28 144 A 1 
ATOM 1102 C C   . PRO A 1 144 ? -16.530 -7.141  -3.937  1.00 98.42 144 A 1 
ATOM 1103 O O   . PRO A 1 144 ? -16.078 -7.047  -5.075  1.00 98.01 144 A 1 
ATOM 1104 C CB  . PRO A 1 144 ? -17.623 -9.401  -3.588  1.00 97.68 144 A 1 
ATOM 1105 C CG  . PRO A 1 144 ? -18.626 -9.214  -2.454  1.00 96.30 144 A 1 
ATOM 1106 C CD  . PRO A 1 144 ? -17.726 -9.033  -1.237  1.00 97.99 144 A 1 
ATOM 1107 N N   . GLN A 1 145 ? -17.030 -6.093  -3.289  1.00 98.30 145 A 1 
ATOM 1108 C CA  . GLN A 1 145 ? -17.107 -4.736  -3.828  1.00 98.41 145 A 1 
ATOM 1109 C C   . GLN A 1 145 ? -15.738 -4.175  -4.242  1.00 98.51 145 A 1 
ATOM 1110 O O   . GLN A 1 145 ? -15.669 -3.376  -5.170  1.00 98.33 145 A 1 
ATOM 1111 C CB  . GLN A 1 145 ? -17.759 -3.805  -2.798  1.00 98.29 145 A 1 
ATOM 1112 C CG  . GLN A 1 145 ? -19.255 -4.065  -2.548  1.00 97.38 145 A 1 
ATOM 1113 C CD  . GLN A 1 145 ? -19.584 -5.241  -1.630  1.00 97.74 145 A 1 
ATOM 1114 O OE1 . GLN A 1 145 ? -18.736 -5.942  -1.085  1.00 94.48 145 A 1 
ATOM 1115 N NE2 . GLN A 1 145 ? -20.852 -5.509  -1.424  1.00 93.84 145 A 1 
ATOM 1116 N N   . HIS A 1 146 ? -14.645 -4.631  -3.607  1.00 98.41 146 A 1 
ATOM 1117 C CA  . HIS A 1 146 ? -13.286 -4.274  -4.029  1.00 98.44 146 A 1 
ATOM 1118 C C   . HIS A 1 146 ? -13.011 -4.721  -5.468  1.00 98.51 146 A 1 
ATOM 1119 O O   . HIS A 1 146 ? -12.552 -3.931  -6.289  1.00 98.21 146 A 1 
ATOM 1120 C CB  . HIS A 1 146 ? -12.263 -4.926  -3.093  1.00 98.21 146 A 1 
ATOM 1121 C CG  . HIS A 1 146 ? -12.174 -4.278  -1.744  1.00 98.26 146 A 1 
ATOM 1122 N ND1 . HIS A 1 146 ? -11.353 -3.223  -1.430  1.00 93.68 146 A 1 
ATOM 1123 C CD2 . HIS A 1 146 ? -12.806 -4.658  -0.598  1.00 93.99 146 A 1 
ATOM 1124 C CE1 . HIS A 1 146 ? -11.488 -2.982  -0.114  1.00 94.31 146 A 1 
ATOM 1125 N NE2 . HIS A 1 146 ? -12.361 -3.835  0.429   1.00 94.99 146 A 1 
ATOM 1126 N N   . ALA A 1 147 ? -13.316 -5.981  -5.789  1.00 98.37 147 A 1 
ATOM 1127 C CA  . ALA A 1 147 ? -13.104 -6.539  -7.121  1.00 98.30 147 A 1 
ATOM 1128 C C   . ALA A 1 147 ? -14.058 -5.929  -8.157  1.00 98.36 147 A 1 
ATOM 1129 O O   . ALA A 1 147 ? -13.646 -5.649  -9.280  1.00 97.99 147 A 1 
ATOM 1130 C CB  . ALA A 1 147 ? -13.245 -8.062  -7.039  1.00 97.89 147 A 1 
ATOM 1131 N N   . GLU A 1 148 ? -15.309 -5.677  -7.771  1.00 98.29 148 A 1 
ATOM 1132 C CA  . GLU A 1 148 ? -16.296 -5.025  -8.639  1.00 98.30 148 A 1 
ATOM 1133 C C   . GLU A 1 148 ? -15.863 -3.602  -9.021  1.00 98.39 148 A 1 
ATOM 1134 O O   . GLU A 1 148 ? -15.844 -3.250  -10.202 1.00 98.17 148 A 1 
ATOM 1135 C CB  . GLU A 1 148 ? -17.656 -5.026  -7.929  1.00 98.05 148 A 1 
ATOM 1136 C CG  . GLU A 1 148 ? -18.774 -4.530  -8.856  1.00 96.96 148 A 1 
ATOM 1137 C CD  . GLU A 1 148 ? -20.133 -4.427  -8.153  1.00 96.83 148 A 1 
ATOM 1138 O OE1 . GLU A 1 148 ? -21.096 -3.970  -8.805  1.00 92.15 148 A 1 
ATOM 1139 O OE2 . GLU A 1 148 ? -20.254 -4.744  -6.944  1.00 93.87 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? -15.453 -2.793  -8.044  1.00 98.21 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? -14.969 -1.440  -8.320  1.00 98.40 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? -13.646 -1.456  -9.095  1.00 98.43 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? -13.449 -0.628  -9.978  1.00 98.31 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? -14.869 -0.650  -7.006  1.00 98.47 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? -14.517 0.836   -7.201  1.00 98.15 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? -15.514 1.582   -8.094  1.00 97.04 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? -14.491 1.548   -5.851  1.00 97.18 149 A 1 
ATOM 1148 N N   . ALA A 1 150 ? -12.763 -2.421  -8.821  1.00 98.46 150 A 1 
ATOM 1149 C CA  . ALA A 1 150 ? -11.526 -2.593  -9.582  1.00 98.35 150 A 1 
ATOM 1150 C C   . ALA A 1 150 ? -11.798 -2.869  -11.065 1.00 98.31 150 A 1 
ATOM 1151 O O   . ALA A 1 150 ? -11.099 -2.327  -11.921 1.00 97.94 150 A 1 
ATOM 1152 C CB  . ALA A 1 150 ? -10.700 -3.723  -8.963  1.00 98.13 150 A 1 
ATOM 1153 N N   . TRP A 1 151 ? -12.830 -3.661  -11.386 1.00 98.34 151 A 1 
ATOM 1154 C CA  . TRP A 1 151 ? -13.252 -3.871  -12.770 1.00 98.23 151 A 1 
ATOM 1155 C C   . TRP A 1 151 ? -13.692 -2.562  -13.435 1.00 98.22 151 A 1 
ATOM 1156 O O   . TRP A 1 151 ? -13.240 -2.256  -14.538 1.00 97.80 151 A 1 
ATOM 1157 C CB  . TRP A 1 151 ? -14.369 -4.913  -12.826 1.00 97.93 151 A 1 
ATOM 1158 C CG  . TRP A 1 151 ? -14.905 -5.103  -14.204 1.00 97.15 151 A 1 
ATOM 1159 C CD1 . TRP A 1 151 ? -16.067 -4.606  -14.683 1.00 94.48 151 A 1 
ATOM 1160 C CD2 . TRP A 1 151 ? -14.251 -5.755  -15.330 1.00 95.65 151 A 1 
ATOM 1161 N NE1 . TRP A 1 151 ? -16.190 -4.919  -16.021 1.00 92.44 151 A 1 
ATOM 1162 C CE2 . TRP A 1 151 ? -15.089 -5.622  -16.474 1.00 94.01 151 A 1 
ATOM 1163 C CE3 . TRP A 1 151 ? -13.029 -6.442  -15.503 1.00 93.11 151 A 1 
ATOM 1164 C CZ2 . TRP A 1 151 ? -14.731 -6.143  -17.727 1.00 92.81 151 A 1 
ATOM 1165 C CZ3 . TRP A 1 151 ? -12.667 -6.970  -16.758 1.00 89.69 151 A 1 
ATOM 1166 C CH2 . TRP A 1 151 ? -13.512 -6.819  -17.866 1.00 89.18 151 A 1 
ATOM 1167 N N   . ILE A 1 152 ? -14.499 -1.750  -12.752 1.00 98.10 152 A 1 
ATOM 1168 C CA  . ILE A 1 152 ? -14.919 -0.431  -13.252 1.00 98.15 152 A 1 
ATOM 1169 C C   . ILE A 1 152 ? -13.698 0.464   -13.476 1.00 98.11 152 A 1 
ATOM 1170 O O   . ILE A 1 152 ? -13.564 1.078   -14.532 1.00 97.72 152 A 1 
ATOM 1171 C CB  . ILE A 1 152 ? -15.943 0.198   -12.283 1.00 98.17 152 A 1 
ATOM 1172 C CG1 . ILE A 1 152 ? -17.255 -0.621  -12.313 1.00 97.61 152 A 1 
ATOM 1173 C CG2 . ILE A 1 152 ? -16.209 1.673   -12.640 1.00 97.82 152 A 1 
ATOM 1174 C CD1 . ILE A 1 152 ? -18.211 -0.312  -11.161 1.00 95.27 152 A 1 
ATOM 1175 N N   . PHE A 1 153 ? -12.765 0.492   -12.530 1.00 97.91 153 A 1 
ATOM 1176 C CA  . PHE A 1 153 ? -11.546 1.284   -12.653 1.00 97.87 153 A 1 
ATOM 1177 C C   . PHE A 1 153 ? -10.606 0.791   -13.751 1.00 97.41 153 A 1 
ATOM 1178 O O   . PHE A 1 153 ? -9.947  1.621   -14.373 1.00 96.59 153 A 1 
ATOM 1179 C CB  . PHE A 1 153 ? -10.840 1.365   -11.302 1.00 97.97 153 A 1 
ATOM 1180 C CG  . PHE A 1 153 ? -11.524 2.222   -10.248 1.00 98.29 153 A 1 
ATOM 1181 C CD1 . PHE A 1 153 ? -12.567 3.124   -10.558 1.00 97.47 153 A 1 
ATOM 1182 C CD2 . PHE A 1 153 ? -11.049 2.157   -8.924  1.00 97.42 153 A 1 
ATOM 1183 C CE1 . PHE A 1 153 ? -13.131 3.934   -9.559  1.00 97.31 153 A 1 
ATOM 1184 C CE2 . PHE A 1 153 ? -11.612 2.971   -7.928  1.00 97.15 153 A 1 
ATOM 1185 C CZ  . PHE A 1 153 ? -12.655 3.858   -8.245  1.00 97.86 153 A 1 
ATOM 1186 N N   . ASN A 1 154 ? -10.595 -0.497  -14.076 1.00 98.01 154 A 1 
ATOM 1187 C CA  . ASN A 1 154 ? -9.899  -0.995  -15.266 1.00 97.62 154 A 1 
ATOM 1188 C C   . ASN A 1 154 ? -10.489 -0.423  -16.565 1.00 97.21 154 A 1 
ATOM 1189 O O   . ASN A 1 154 ? -9.756  -0.237  -17.530 1.00 95.98 154 A 1 
ATOM 1190 C CB  . ASN A 1 154 ? -9.927  -2.534  -15.291 1.00 97.30 154 A 1 
ATOM 1191 C CG  . ASN A 1 154 ? -9.031  -3.174  -14.251 1.00 96.55 154 A 1 
ATOM 1192 O OD1 . ASN A 1 154 ? -8.032  -2.626  -13.824 1.00 92.19 154 A 1 
ATOM 1193 N ND2 . ASN A 1 154 ? -9.331  -4.385  -13.846 1.00 92.02 154 A 1 
ATOM 1194 N N   . CYS A 1 155 ? -11.780 -0.104  -16.592 1.00 97.59 155 A 1 
ATOM 1195 C CA  . CYS A 1 155 ? -12.421 0.567   -17.730 1.00 97.04 155 A 1 
ATOM 1196 C C   . CYS A 1 155 ? -12.183 2.088   -17.742 1.00 96.62 155 A 1 
ATOM 1197 O O   . CYS A 1 155 ? -12.221 2.711   -18.798 1.00 95.06 155 A 1 
ATOM 1198 C CB  . CYS A 1 155 ? -13.925 0.247   -17.715 1.00 96.96 155 A 1 
ATOM 1199 S SG  . CYS A 1 155 ? -14.194 -1.550  -17.836 1.00 96.02 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? -11.930 2.701   -16.584 1.00 96.73 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? -11.618 4.136   -16.457 1.00 96.24 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? -10.151 4.423   -16.784 1.00 96.08 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? -9.842  5.383   -17.502 1.00 95.07 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? -11.974 4.634   -15.036 1.00 96.04 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? -11.548 6.087   -14.790 1.00 94.10 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? -13.485 4.557   -14.786 1.00 94.02 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? -9.246  3.618   -16.246 1.00 96.35 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? -7.807  3.809   -16.343 1.00 95.51 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? -7.294  3.584   -17.772 1.00 95.39 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? -7.767  2.730   -18.513 1.00 94.25 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? -7.112  2.891   -15.337 1.00 94.82 157 A 1 
ATOM 1212 N N   . ARG A 1 158 ? -6.269  4.341   -18.158 1.00 95.76 158 A 1 
ATOM 1213 C CA  . ARG A 1 158 ? -5.615  4.158   -19.461 1.00 95.31 158 A 1 
ATOM 1214 C C   . ARG A 1 158 ? -4.527  3.096   -19.350 1.00 95.66 158 A 1 
ATOM 1215 O O   . ARG A 1 158 ? -3.723  3.150   -18.426 1.00 94.17 158 A 1 
ATOM 1216 C CB  . ARG A 1 158 ? -5.060  5.489   -19.981 1.00 94.23 158 A 1 
ATOM 1217 C CG  . ARG A 1 158 ? -6.167  6.543   -20.169 1.00 91.26 158 A 1 
ATOM 1218 C CD  . ARG A 1 158 ? -5.582  7.831   -20.752 1.00 84.30 158 A 1 
ATOM 1219 N NE  . ARG A 1 158 ? -6.621  8.859   -20.916 1.00 77.93 158 A 1 
ATOM 1220 C CZ  . ARG A 1 158 ? -6.500  10.007  -21.568 1.00 68.85 158 A 1 
ATOM 1221 N NH1 . ARG A 1 158 ? -5.392  10.354  -22.158 1.00 62.47 158 A 1 
ATOM 1222 N NH2 . ARG A 1 158 ? -7.503  10.835  -21.632 1.00 62.95 158 A 1 
ATOM 1223 N N   . ILE A 1 159 ? -4.428  2.209   -20.340 1.00 94.17 159 A 1 
ATOM 1224 C CA  . ILE A 1 159 ? -3.395  1.162   -20.373 1.00 93.75 159 A 1 
ATOM 1225 C C   . ILE A 1 159 ? -1.981  1.737   -20.199 1.00 93.88 159 A 1 
ATOM 1226 O O   . ILE A 1 159 ? -1.218  1.251   -19.371 1.00 92.32 159 A 1 
ATOM 1227 C CB  . ILE A 1 159 ? -3.537  0.304   -21.648 1.00 92.16 159 A 1 
ATOM 1228 C CG1 . ILE A 1 159 ? -2.691  -0.974  -21.511 1.00 84.40 159 A 1 
ATOM 1229 C CG2 . ILE A 1 159 ? -3.194  1.087   -22.932 1.00 83.04 159 A 1 
ATOM 1230 C CD1 . ILE A 1 159 ? -3.006  -2.032  -22.565 1.00 76.45 159 A 1 
ATOM 1231 N N   . GLY A 1 160 ? -1.678  2.858   -20.849 1.00 93.75 160 A 1 
ATOM 1232 C CA  . GLY A 1 160 ? -0.376  3.517   -20.709 1.00 93.09 160 A 1 
ATOM 1233 C C   . GLY A 1 160 ? -0.072  4.040   -19.300 1.00 93.70 160 A 1 
ATOM 1234 O O   . GLY A 1 160 ? 1.089   4.284   -18.987 1.00 92.61 160 A 1 
ATOM 1235 N N   . TRP A 1 161 ? -1.065  4.238   -18.423 1.00 95.05 161 A 1 
ATOM 1236 C CA  . TRP A 1 161 ? -0.810  4.538   -17.009 1.00 95.01 161 A 1 
ATOM 1237 C C   . TRP A 1 161 ? -0.278  3.305   -16.280 1.00 94.84 161 A 1 
ATOM 1238 O O   . TRP A 1 161 ? 0.704   3.412   -15.550 1.00 93.27 161 A 1 
ATOM 1239 C CB  . TRP A 1 161 ? -2.082  5.056   -16.315 1.00 94.73 161 A 1 
ATOM 1240 C CG  . TRP A 1 161 ? -2.705  6.312   -16.850 1.00 94.88 161 A 1 
ATOM 1241 C CD1 . TRP A 1 161 ? -2.182  7.164   -17.754 1.00 92.83 161 A 1 
ATOM 1242 C CD2 . TRP A 1 161 ? -3.983  6.899   -16.454 1.00 94.89 161 A 1 
ATOM 1243 N NE1 . TRP A 1 161 ? -3.036  8.232   -17.944 1.00 92.51 161 A 1 
ATOM 1244 C CE2 . TRP A 1 161 ? -4.153  8.128   -17.158 1.00 93.83 161 A 1 
ATOM 1245 C CE3 . TRP A 1 161 ? -5.006  6.523   -15.552 1.00 93.30 161 A 1 
ATOM 1246 C CZ2 . TRP A 1 161 ? -5.272  8.956   -16.958 1.00 93.16 161 A 1 
ATOM 1247 C CZ3 . TRP A 1 161 ? -6.130  7.345   -15.353 1.00 92.02 161 A 1 
ATOM 1248 C CH2 . TRP A 1 161 ? -6.263  8.560   -16.047 1.00 91.56 161 A 1 
ATOM 1249 N N   . MET A 1 162 ? -0.877  2.145   -16.556 1.00 93.06 162 A 1 
ATOM 1250 C CA  . MET A 1 162 ? -0.493  0.860   -15.964 1.00 92.75 162 A 1 
ATOM 1251 C C   . MET A 1 162 ? 0.886   0.402   -16.444 1.00 92.58 162 A 1 
ATOM 1252 O O   . MET A 1 162 ? 1.725   0.012   -15.639 1.00 90.59 162 A 1 
ATOM 1253 C CB  . MET A 1 162 ? -1.554  -0.196  -16.301 1.00 92.57 162 A 1 
ATOM 1254 C CG  . MET A 1 162 ? -2.953  0.186   -15.814 1.00 91.76 162 A 1 
ATOM 1255 S SD  . MET A 1 162 ? -2.997  0.548   -14.047 1.00 91.11 162 A 1 
ATOM 1256 C CE  . MET A 1 162 ? -4.765  0.800   -13.868 1.00 82.53 162 A 1 
ATOM 1257 N N   . GLU A 1 163 ? 1.164   0.544   -17.738 1.00 91.41 163 A 1 
ATOM 1258 C CA  . GLU A 1 163 ? 2.465   0.188   -18.327 1.00 90.24 163 A 1 
ATOM 1259 C C   . GLU A 1 163 ? 3.630   1.039   -17.789 1.00 89.55 163 A 1 
ATOM 1260 O O   . GLU A 1 163 ? 4.788   0.617   -17.826 1.00 87.09 163 A 1 
ATOM 1261 C CB  . GLU A 1 163 ? 2.390   0.377   -19.843 1.00 89.97 163 A 1 
ATOM 1262 C CG  . GLU A 1 163 ? 1.490   -0.657  -20.532 1.00 87.80 163 A 1 
ATOM 1263 C CD  . GLU A 1 163 ? 1.343   -0.376  -22.034 1.00 86.53 163 A 1 
ATOM 1264 O OE1 . GLU A 1 163 ? 1.021   -1.335  -22.766 1.00 78.29 163 A 1 
ATOM 1265 O OE2 . GLU A 1 163 ? 1.519   0.800   -22.438 1.00 80.51 163 A 1 
ATOM 1266 N N   . ARG A 1 164 ? 3.342   2.245   -17.280 1.00 90.96 164 A 1 
ATOM 1267 C CA  . ARG A 1 164 ? 4.363   3.111   -16.666 1.00 90.43 164 A 1 
ATOM 1268 C C   . ARG A 1 164 ? 4.688   2.758   -15.214 1.00 91.35 164 A 1 
ATOM 1269 O O   . ARG A 1 164 ? 5.654   3.320   -14.687 1.00 89.57 164 A 1 
ATOM 1270 C CB  . ARG A 1 164 ? 3.972   4.593   -16.801 1.00 89.09 164 A 1 
ATOM 1271 C CG  . ARG A 1 164 ? 4.172   5.107   -18.237 1.00 83.90 164 A 1 
ATOM 1272 C CD  . ARG A 1 164 ? 4.018   6.624   -18.311 1.00 80.85 164 A 1 
ATOM 1273 N NE  . ARG A 1 164 ? 2.702   7.107   -17.854 1.00 72.05 164 A 1 
ATOM 1274 C CZ  . ARG A 1 164 ? 1.626   7.295   -18.589 1.00 65.53 164 A 1 
ATOM 1275 N NH1 . ARG A 1 164 ? 1.579   6.977   -19.854 1.00 57.25 164 A 1 
ATOM 1276 N NH2 . ARG A 1 164 ? 0.554   7.829   -18.065 1.00 57.29 164 A 1 
ATOM 1277 N N   . MET A 1 165 ? 3.927   1.872   -14.580 1.00 89.26 165 A 1 
ATOM 1278 C CA  . MET A 1 165 ? 4.197   1.460   -13.200 1.00 88.14 165 A 1 
ATOM 1279 C C   . MET A 1 165 ? 5.552   0.755   -13.106 1.00 87.46 165 A 1 
ATOM 1280 O O   . MET A 1 165 ? 5.821   -0.188  -13.853 1.00 86.39 165 A 1 
ATOM 1281 C CB  . MET A 1 165 ? 3.077   0.559   -12.657 1.00 88.60 165 A 1 
ATOM 1282 C CG  . MET A 1 165 ? 1.729   1.276   -12.534 1.00 87.30 165 A 1 
ATOM 1283 S SD  . MET A 1 165 ? 1.706   2.665   -11.367 1.00 87.29 165 A 1 
ATOM 1284 C CE  . MET A 1 165 ? 1.518   4.056   -12.498 1.00 78.63 165 A 1 
ATOM 1285 N N   . THR A 1 166 ? 6.388   1.194   -12.168 1.00 88.84 166 A 1 
ATOM 1286 C CA  . THR A 1 166 ? 7.743   0.644   -11.975 1.00 85.77 166 A 1 
ATOM 1287 C C   . THR A 1 166 ? 7.703   -0.866  -11.760 1.00 85.47 166 A 1 
ATOM 1288 O O   . THR A 1 166 ? 8.423   -1.597  -12.435 1.00 83.37 166 A 1 
ATOM 1289 C CB  . THR A 1 166 ? 8.440   1.334   -10.792 1.00 84.47 166 A 1 
ATOM 1290 O OG1 . THR A 1 166 ? 8.445   2.728   -11.010 1.00 77.07 166 A 1 
ATOM 1291 C CG2 . THR A 1 166 ? 9.894   0.903   -10.625 1.00 75.77 166 A 1 
ATOM 1292 N N   . GLN A 1 167 ? 6.784   -1.345  -10.930 1.00 84.18 167 A 1 
ATOM 1293 C CA  . GLN A 1 167 ? 6.608   -2.774  -10.654 1.00 82.50 167 A 1 
ATOM 1294 C C   . GLN A 1 167 ? 6.289   -3.596  -11.910 1.00 83.43 167 A 1 
ATOM 1295 O O   . GLN A 1 167 ? 6.747   -4.732  -12.036 1.00 82.13 167 A 1 
ATOM 1296 C CB  . GLN A 1 167 ? 5.464   -2.948  -9.641  1.00 80.75 167 A 1 
ATOM 1297 C CG  . GLN A 1 167 ? 5.780   -2.351  -8.259  1.00 72.63 167 A 1 
ATOM 1298 C CD  . GLN A 1 167 ? 6.908   -3.071  -7.535  1.00 67.39 167 A 1 
ATOM 1299 O OE1 . GLN A 1 167 ? 7.166   -4.248  -7.733  1.00 63.34 167 A 1 
ATOM 1300 N NE2 . GLN A 1 167 ? 7.616   -2.402  -6.660  1.00 58.66 167 A 1 
ATOM 1301 N N   . PHE A 1 168 ? 5.517   -3.038  -12.839 1.00 83.99 168 A 1 
ATOM 1302 C CA  . PHE A 1 168 ? 5.204   -3.691  -14.105 1.00 84.34 168 A 1 
ATOM 1303 C C   . PHE A 1 168 ? 6.425   -3.699  -15.029 1.00 84.94 168 A 1 
ATOM 1304 O O   . PHE A 1 168 ? 6.829   -4.765  -15.495 1.00 83.08 168 A 1 
ATOM 1305 C CB  . PHE A 1 168 ? 3.984   -3.019  -14.746 1.00 84.68 168 A 1 
ATOM 1306 C CG  . PHE A 1 168 ? 3.543   -3.694  -16.027 1.00 86.27 168 A 1 
ATOM 1307 C CD1 . PHE A 1 168 ? 3.776   -3.081  -17.272 1.00 84.48 168 A 1 
ATOM 1308 C CD2 . PHE A 1 168 ? 2.921   -4.955  -15.971 1.00 85.71 168 A 1 
ATOM 1309 C CE1 . PHE A 1 168 ? 3.382   -3.724  -18.454 1.00 84.79 168 A 1 
ATOM 1310 C CE2 . PHE A 1 168 ? 2.533   -5.599  -17.156 1.00 85.41 168 A 1 
ATOM 1311 C CZ  . PHE A 1 168 ? 2.760   -4.984  -18.399 1.00 85.38 168 A 1 
ATOM 1312 N N   . LYS A 1 169 ? 7.075   -2.540  -15.213 1.00 85.50 169 A 1 
ATOM 1313 C CA  . LYS A 1 169 ? 8.288   -2.412  -16.045 1.00 84.66 169 A 1 
ATOM 1314 C C   . LYS A 1 169 ? 9.422   -3.332  -15.599 1.00 84.38 169 A 1 
ATOM 1315 O O   . LYS A 1 169 ? 10.042  -3.978  -16.440 1.00 83.11 169 A 1 
ATOM 1316 C CB  . LYS A 1 169 ? 8.792   -0.966  -16.021 1.00 83.66 169 A 1 
ATOM 1317 C CG  . LYS A 1 169 ? 7.895   -0.035  -16.837 1.00 80.54 169 A 1 
ATOM 1318 C CD  . LYS A 1 169 ? 8.474   1.379   -16.775 1.00 76.23 169 A 1 
ATOM 1319 C CE  . LYS A 1 169 ? 7.710   2.268   -17.740 1.00 69.31 169 A 1 
ATOM 1320 N NZ  . LYS A 1 169 ? 8.180   3.668   -17.648 1.00 60.19 169 A 1 
ATOM 1321 N N   . ASP A 1 170 ? 9.666   -3.411  -14.298 1.00 85.10 170 A 1 
ATOM 1322 C CA  . ASP A 1 170 ? 10.741  -4.239  -13.746 1.00 83.26 170 A 1 
ATOM 1323 C C   . ASP A 1 170 ? 10.530  -5.729  -14.060 1.00 82.47 170 A 1 
ATOM 1324 O O   . ASP A 1 170 ? 11.491  -6.479  -14.238 1.00 80.58 170 A 1 
ATOM 1325 C CB  . ASP A 1 170 ? 10.822  -4.032  -12.223 1.00 82.05 170 A 1 
ATOM 1326 C CG  . ASP A 1 170 ? 11.356  -2.660  -11.786 1.00 75.59 170 A 1 
ATOM 1327 O OD1 . ASP A 1 170 ? 11.866  -1.904  -12.644 1.00 71.67 170 A 1 
ATOM 1328 O OD2 . ASP A 1 170 ? 11.274  -2.395  -10.564 1.00 72.27 170 A 1 
ATOM 1329 N N   . LYS A 1 171 ? 9.271   -6.165  -14.148 1.00 82.41 171 A 1 
ATOM 1330 C CA  . LYS A 1 171 ? 8.923   -7.556  -14.461 1.00 80.92 171 A 1 
ATOM 1331 C C   . LYS A 1 171 ? 8.895   -7.833  -15.964 1.00 80.89 171 A 1 
ATOM 1332 O O   . LYS A 1 171 ? 9.361   -8.893  -16.373 1.00 78.01 171 A 1 
ATOM 1333 C CB  . LYS A 1 171 ? 7.587   -7.915  -13.796 1.00 79.35 171 A 1 
ATOM 1334 C CG  . LYS A 1 171 ? 7.658   -7.937  -12.260 1.00 76.87 171 A 1 
ATOM 1335 C CD  . LYS A 1 171 ? 8.516   -9.081  -11.714 1.00 73.32 171 A 1 
ATOM 1336 C CE  . LYS A 1 171 ? 8.443   -9.071  -10.184 1.00 69.66 171 A 1 
ATOM 1337 N NZ  . LYS A 1 171 ? 9.263   -10.153 -9.592  1.00 62.13 171 A 1 
ATOM 1338 N N   . THR A 1 172 ? 8.410   -6.904  -16.780 1.00 84.25 172 A 1 
ATOM 1339 C CA  . THR A 1 172 ? 8.366   -7.071  -18.245 1.00 83.96 172 A 1 
ATOM 1340 C C   . THR A 1 172 ? 9.728   -6.907  -18.916 1.00 83.44 172 A 1 
ATOM 1341 O O   . THR A 1 172 ? 9.956   -7.488  -19.971 1.00 79.13 172 A 1 
ATOM 1342 C CB  . THR A 1 172 ? 7.375   -6.097  -18.899 1.00 82.80 172 A 1 
ATOM 1343 O OG1 . THR A 1 172 ? 7.663   -4.765  -18.546 1.00 80.22 172 A 1 
ATOM 1344 C CG2 . THR A 1 172 ? 5.936   -6.381  -18.481 1.00 77.84 172 A 1 
ATOM 1345 N N   . GLY A 1 173 ? 10.648  -6.158  -18.306 1.00 83.53 173 A 1 
ATOM 1346 C CA  . GLY A 1 173 ? 12.025  -6.015  -18.787 1.00 81.62 173 A 1 
ATOM 1347 C C   . GLY A 1 173 ? 12.951  -7.176  -18.410 1.00 81.36 173 A 1 
ATOM 1348 O O   . GLY A 1 173 ? 14.104  -7.203  -18.835 1.00 74.33 173 A 1 
ATOM 1349 N N   . GLY A 1 174 ? 12.485  -8.122  -17.601 1.00 81.53 174 A 1 
ATOM 1350 C CA  . GLY A 1 174 ? 13.275  -9.242  -17.098 1.00 80.48 174 A 1 
ATOM 1351 C C   . GLY A 1 174 ? 13.153  -10.528 -17.925 1.00 82.43 174 A 1 
ATOM 1352 O O   . GLY A 1 174 ? 12.343  -10.644 -18.837 1.00 78.24 174 A 1 
ATOM 1353 N N   . LYS A 1 175 ? 13.926  -11.553 -17.543 1.00 80.74 175 A 1 
ATOM 1354 C CA  . LYS A 1 175 ? 13.940  -12.880 -18.207 1.00 79.44 175 A 1 
ATOM 1355 C C   . LYS A 1 175 ? 12.604  -13.638 -18.152 1.00 79.53 175 A 1 
ATOM 1356 O O   . LYS A 1 175 ? 12.434  -14.600 -18.885 1.00 74.24 175 A 1 
ATOM 1357 C CB  . LYS A 1 175 ? 15.064  -13.757 -17.617 1.00 76.97 175 A 1 
ATOM 1358 C CG  . LYS A 1 175 ? 16.469  -13.206 -17.897 1.00 70.97 175 A 1 
ATOM 1359 C CD  . LYS A 1 175 ? 17.542  -14.172 -17.371 1.00 65.90 175 A 1 
ATOM 1360 C CE  . LYS A 1 175 ? 18.939  -13.626 -17.673 1.00 60.49 175 A 1 
ATOM 1361 N NZ  . LYS A 1 175 ? 20.005  -14.551 -17.209 1.00 50.15 175 A 1 
ATOM 1362 N N   . ASN A 1 176 ? 11.681  -13.218 -17.285 1.00 79.88 176 A 1 
ATOM 1363 C CA  . ASN A 1 176 ? 10.394  -13.877 -17.046 1.00 78.88 176 A 1 
ATOM 1364 C C   . ASN A 1 176 ? 9.205   -13.049 -17.564 1.00 81.32 176 A 1 
ATOM 1365 O O   . ASN A 1 176 ? 8.101   -13.165 -17.032 1.00 78.51 176 A 1 
ATOM 1366 C CB  . ASN A 1 176 ? 10.266  -14.215 -15.546 1.00 74.73 176 A 1 
ATOM 1367 C CG  . ASN A 1 176 ? 11.288  -15.211 -15.038 1.00 69.83 176 A 1 
ATOM 1368 O OD1 . ASN A 1 176 ? 11.951  -15.931 -15.756 1.00 64.37 176 A 1 
ATOM 1369 N ND2 . ASN A 1 176 ? 11.474  -15.280 -13.740 1.00 63.78 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? 9.419   -12.192 -18.567 1.00 81.09 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? 8.382   -11.306 -19.106 1.00 82.01 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? 7.108   -12.054 -19.544 1.00 83.26 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? 6.004   -11.569 -19.321 1.00 80.22 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? 8.992   -10.519 -20.272 1.00 80.45 177 A 1 
ATOM 1375 N N   . GLU A 1 178 ? 7.247   -13.268 -20.088 1.00 83.02 178 A 1 
ATOM 1376 C CA  . GLU A 1 178 ? 6.115   -14.114 -20.509 1.00 82.83 178 A 1 
ATOM 1377 C C   . GLU A 1 178 ? 5.255   -14.629 -19.339 1.00 82.83 178 A 1 
ATOM 1378 O O   . GLU A 1 178 ? 4.113   -15.035 -19.536 1.00 79.54 178 A 1 
ATOM 1379 C CB  . GLU A 1 178 ? 6.636   -15.314 -21.313 1.00 81.08 178 A 1 
ATOM 1380 C CG  . GLU A 1 178 ? 7.344   -14.896 -22.613 1.00 70.51 178 A 1 
ATOM 1381 C CD  . GLU A 1 178 ? 7.787   -16.094 -23.468 1.00 61.83 178 A 1 
ATOM 1382 O OE1 . GLU A 1 178 ? 8.235   -15.838 -24.608 1.00 55.66 178 A 1 
ATOM 1383 O OE2 . GLU A 1 178 ? 7.696   -17.243 -22.979 1.00 56.27 178 A 1 
ATOM 1384 N N   . GLN A 1 179 ? 5.778   -14.597 -18.108 1.00 83.44 179 A 1 
ATOM 1385 C CA  . GLN A 1 179 ? 5.054   -15.020 -16.899 1.00 82.78 179 A 1 
ATOM 1386 C C   . GLN A 1 179 ? 4.281   -13.875 -16.236 1.00 84.93 179 A 1 
ATOM 1387 O O   . GLN A 1 179 ? 3.618   -14.081 -15.220 1.00 82.75 179 A 1 
ATOM 1388 C CB  . GLN A 1 179 ? 6.025   -15.672 -15.903 1.00 79.67 179 A 1 
ATOM 1389 C CG  . GLN A 1 179 ? 6.710   -16.918 -16.482 1.00 73.87 179 A 1 
ATOM 1390 C CD  . GLN A 1 179 ? 7.627   -17.614 -15.478 1.00 67.72 179 A 1 
ATOM 1391 O OE1 . GLN A 1 179 ? 7.856   -17.189 -14.356 1.00 62.61 179 A 1 
ATOM 1392 N NE2 . GLN A 1 179 ? 8.203   -18.734 -15.853 1.00 59.29 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? 4.367   -12.655 -16.772 1.00 86.49 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? 3.659   -11.495 -16.228 1.00 87.84 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? 2.159   -11.661 -16.454 1.00 89.18 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? 1.670   -11.663 -17.579 1.00 88.25 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? 4.196   -10.184 -16.821 1.00 86.71 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? 3.392   -8.978  -16.338 1.00 82.69 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? 5.650   -9.971  -16.384 1.00 83.07 180 A 1 
ATOM 1400 N N   . SER A 1 181 ? 1.410   -11.776 -15.357 1.00 89.96 181 A 1 
ATOM 1401 C CA  . SER A 1 181 ? -0.044  -11.910 -15.396 1.00 90.49 181 A 1 
ATOM 1402 C C   . SER A 1 181 ? -0.739  -10.575 -15.672 1.00 91.49 181 A 1 
ATOM 1403 O O   . SER A 1 181 ? -0.243  -9.505  -15.316 1.00 91.39 181 A 1 
ATOM 1404 C CB  . SER A 1 181 ? -0.551  -12.541 -14.092 1.00 89.41 181 A 1 
ATOM 1405 O OG  . SER A 1 181 ? -0.426  -11.640 -13.008 1.00 87.39 181 A 1 
ATOM 1406 N N   . LEU A 1 182 ? -1.953  -10.636 -16.211 1.00 92.51 182 A 1 
ATOM 1407 C CA  . LEU A 1 182 ? -2.841  -9.469  -16.298 1.00 93.08 182 A 1 
ATOM 1408 C C   . LEU A 1 182 ? -3.095  -8.846  -14.916 1.00 93.78 182 A 1 
ATOM 1409 O O   . LEU A 1 182 ? -3.202  -7.634  -14.799 1.00 93.18 182 A 1 
ATOM 1410 C CB  . LEU A 1 182 ? -4.162  -9.902  -16.964 1.00 92.19 182 A 1 
ATOM 1411 C CG  . LEU A 1 182 ? -5.182  -8.758  -17.137 1.00 84.14 182 A 1 
ATOM 1412 C CD1 . LEU A 1 182 ? -4.662  -7.651  -18.055 1.00 81.80 182 A 1 
ATOM 1413 C CD2 . LEU A 1 182 ? -6.476  -9.310  -17.732 1.00 81.81 182 A 1 
ATOM 1414 N N   . GLY A 1 183 ? -3.138  -9.667  -13.860 1.00 93.01 183 A 1 
ATOM 1415 C CA  . GLY A 1 183 ? -3.261  -9.202  -12.477 1.00 93.04 183 A 1 
ATOM 1416 C C   . GLY A 1 183 ? -2.127  -8.261  -12.068 1.00 93.49 183 A 1 
ATOM 1417 O O   . GLY A 1 183 ? -2.390  -7.255  -11.419 1.00 92.71 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? -0.894  -8.514  -12.503 1.00 92.64 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? 0.235   -7.618  -12.227 1.00 91.86 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? 0.110   -6.269  -12.953 1.00 92.46 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? 0.538   -5.253  -12.414 1.00 92.04 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? 1.554   -8.323  -12.583 1.00 90.70 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? 2.801   -7.520  -12.161 1.00 85.76 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? 2.956   -7.432  -10.643 1.00 82.17 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? 4.058   -8.183  -12.709 1.00 81.72 184 A 1 
ATOM 1426 N N   . LEU A 1 185 ? -0.488  -6.239  -14.140 1.00 92.91 185 A 1 
ATOM 1427 C CA  . LEU A 1 185 ? -0.794  -4.983  -14.831 1.00 93.43 185 A 1 
ATOM 1428 C C   . LEU A 1 185 ? -1.946  -4.234  -14.147 1.00 93.98 185 A 1 
ATOM 1429 O O   . LEU A 1 185 ? -1.897  -3.017  -14.016 1.00 93.37 185 A 1 
ATOM 1430 C CB  . LEU A 1 185 ? -1.118  -5.298  -16.305 1.00 93.33 185 A 1 
ATOM 1431 C CG  . LEU A 1 185 ? -1.427  -4.057  -17.165 1.00 92.64 185 A 1 
ATOM 1432 C CD1 . LEU A 1 185 ? -0.201  -3.169  -17.360 1.00 89.82 185 A 1 
ATOM 1433 C CD2 . LEU A 1 185 ? -1.924  -4.494  -18.542 1.00 90.00 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? -2.981  -4.959  -13.704 1.00 94.69 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? -4.243  -4.381  -13.248 1.00 94.96 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? -4.327  -4.104  -11.734 1.00 95.38 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? -5.193  -3.339  -11.316 1.00 94.75 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? -5.371  -5.307  -13.716 1.00 94.49 186 A 1 
ATOM 1439 N N   . TYR A 1 187 ? -3.448  -4.684  -10.897 1.00 94.22 187 A 1 
ATOM 1440 C CA  . TYR A 1 187 ? -3.541  -4.506  -9.439  1.00 94.04 187 A 1 
ATOM 1441 C C   . TYR A 1 187 ? -3.508  -3.043  -8.957  1.00 94.93 187 A 1 
ATOM 1442 O O   . TYR A 1 187 ? -4.095  -2.782  -7.909  1.00 94.43 187 A 1 
ATOM 1443 C CB  . TYR A 1 187 ? -2.490  -5.345  -8.687  1.00 92.50 187 A 1 
ATOM 1444 C CG  . TYR A 1 187 ? -1.158  -4.654  -8.506  1.00 90.39 187 A 1 
ATOM 1445 C CD1 . TYR A 1 187 ? -0.136  -4.842  -9.444  1.00 87.71 187 A 1 
ATOM 1446 C CD2 . TYR A 1 187 ? -0.946  -3.791  -7.413  1.00 88.18 187 A 1 
ATOM 1447 C CE1 . TYR A 1 187 ? 1.082   -4.156  -9.315  1.00 84.70 187 A 1 
ATOM 1448 C CE2 . TYR A 1 187 ? 0.274   -3.098  -7.287  1.00 84.15 187 A 1 
ATOM 1449 C CZ  . TYR A 1 187 ? 1.286   -3.277  -8.245  1.00 84.07 187 A 1 
ATOM 1450 O OH  . TYR A 1 187 ? 2.451   -2.595  -8.142  1.00 80.92 187 A 1 
ATOM 1451 N N   . PRO A 1 188 ? -2.907  -2.062  -9.659  1.00 95.13 188 A 1 
ATOM 1452 C CA  . PRO A 1 188 ? -3.008  -0.669  -9.237  1.00 95.36 188 A 1 
ATOM 1453 C C   . PRO A 1 188 ? -4.450  -0.137  -9.262  1.00 96.62 188 A 1 
ATOM 1454 O O   . PRO A 1 188 ? -4.817  0.645   -8.388  1.00 96.62 188 A 1 
ATOM 1455 C CB  . PRO A 1 188 ? -2.066  0.104   -10.160 1.00 94.33 188 A 1 
ATOM 1456 C CG  . PRO A 1 188 ? -1.072  -0.950  -10.641 1.00 92.36 188 A 1 
ATOM 1457 C CD  . PRO A 1 188 ? -1.962  -2.170  -10.771 1.00 93.66 188 A 1 
ATOM 1458 N N   . SER A 1 189 ? -5.309  -0.611  -10.179 1.00 96.64 189 A 1 
ATOM 1459 C CA  . SER A 1 189 ? -6.755  -0.342  -10.134 1.00 97.18 189 A 1 
ATOM 1460 C C   . SER A 1 189 ? -7.434  -1.015  -8.944  1.00 97.76 189 A 1 
ATOM 1461 O O   . SER A 1 189 ? -8.348  -0.431  -8.368  1.00 97.51 189 A 1 
ATOM 1462 C CB  . SER A 1 189 ? -7.465  -0.834  -11.398 1.00 96.52 189 A 1 
ATOM 1463 O OG  . SER A 1 189 ? -7.170  -0.012  -12.502 1.00 88.62 189 A 1 
ATOM 1464 N N   . LEU A 1 190 ? -6.990  -2.209  -8.547  1.00 97.42 190 A 1 
ATOM 1465 C CA  . LEU A 1 190 ? -7.482  -2.875  -7.341  1.00 97.48 190 A 1 
ATOM 1466 C C   . LEU A 1 190 ? -7.101  -2.076  -6.091  1.00 97.67 190 A 1 
ATOM 1467 O O   . LEU A 1 190 ? -7.954  -1.849  -5.244  1.00 97.52 190 A 1 
ATOM 1468 C CB  . LEU A 1 190 ? -6.970  -4.325  -7.304  1.00 97.45 190 A 1 
ATOM 1469 C CG  . LEU A 1 190 ? -7.399  -5.122  -6.061  1.00 96.79 190 A 1 
ATOM 1470 C CD1 . LEU A 1 190 ? -8.913  -5.296  -5.964  1.00 95.73 190 A 1 
ATOM 1471 C CD2 . LEU A 1 190 ? -6.756  -6.510  -6.097  1.00 95.82 190 A 1 
ATOM 1472 N N   . MET A 1 191 ? -5.870  -1.554  -6.004  1.00 97.53 191 A 1 
ATOM 1473 C CA  . MET A 1 191 ? -5.462  -0.668  -4.906  1.00 97.40 191 A 1 
ATOM 1474 C C   . MET A 1 191 ? -6.287  0.626   -4.874  1.00 97.90 191 A 1 
ATOM 1475 O O   . MET A 1 191 ? -6.702  1.074   -3.802  1.00 97.83 191 A 1 
ATOM 1476 C CB  . MET A 1 191 ? -3.961  -0.367  -5.016  1.00 96.57 191 A 1 
ATOM 1477 C CG  . MET A 1 191 ? -3.474  0.528   -3.871  1.00 92.74 191 A 1 
ATOM 1478 S SD  . MET A 1 191 ? -1.682  0.755   -3.829  1.00 89.58 191 A 1 
ATOM 1479 C CE  . MET A 1 191 ? -1.572  1.980   -2.497  1.00 80.22 191 A 1 
ATOM 1480 N N   . ALA A 1 192 ? -6.577  1.220   -6.030  1.00 97.31 192 A 1 
ATOM 1481 C CA  . ALA A 1 192 ? -7.473  2.370   -6.104  1.00 97.78 192 A 1 
ATOM 1482 C C   . ALA A 1 192 ? -8.882  2.017   -5.599  1.00 98.12 192 A 1 
ATOM 1483 O O   . ALA A 1 192 ? -9.465  2.778   -4.830  1.00 98.12 192 A 1 
ATOM 1484 C CB  . ALA A 1 192 ? -7.493  2.891   -7.543  1.00 97.74 192 A 1 
ATOM 1485 N N   . ALA A 1 193 ? -9.404  0.845   -5.970  1.00 98.11 193 A 1 
ATOM 1486 C CA  . ALA A 1 193 ? -10.694 0.358   -5.499  1.00 98.33 193 A 1 
ATOM 1487 C C   . ALA A 1 193 ? -10.714 0.117   -3.987  1.00 98.40 193 A 1 
ATOM 1488 O O   . ALA A 1 193 ? -11.667 0.530   -3.335  1.00 98.23 193 A 1 
ATOM 1489 C CB  . ALA A 1 193 ? -11.064 -0.901  -6.276  1.00 98.27 193 A 1 
ATOM 1490 N N   . ASP A 1 194 ? -9.647  -0.447  -3.414  1.00 98.16 194 A 1 
ATOM 1491 C CA  . ASP A 1 194 ? -9.526  -0.678  -1.969  1.00 98.07 194 A 1 
ATOM 1492 C C   . ASP A 1 194 ? -9.711  0.603   -1.160  1.00 98.23 194 A 1 
ATOM 1493 O O   . ASP A 1 194 ? -10.346 0.604   -0.109  1.00 97.78 194 A 1 
ATOM 1494 C CB  . ASP A 1 194 ? -8.138  -1.236  -1.632  1.00 97.67 194 A 1 
ATOM 1495 C CG  . ASP A 1 194 ? -7.859  -2.619  -2.202  1.00 96.82 194 A 1 
ATOM 1496 O OD1 . ASP A 1 194 ? -8.817  -3.360  -2.492  1.00 94.75 194 A 1 
ATOM 1497 O OD2 . ASP A 1 194 ? -6.664  -2.976  -2.292  1.00 94.28 194 A 1 
ATOM 1498 N N   . ILE A 1 195 ? -9.178  1.705   -1.659  1.00 98.16 195 A 1 
ATOM 1499 C CA  . ILE A 1 195 ? -9.219  3.012   -1.007  1.00 98.10 195 A 1 
ATOM 1500 C C   . ILE A 1 195 ? -10.565 3.702   -1.279  1.00 98.18 195 A 1 
ATOM 1501 O O   . ILE A 1 195 ? -11.235 4.188   -0.361  1.00 97.80 195 A 1 
ATOM 1502 C CB  . ILE A 1 195 ? -8.015  3.844   -1.507  1.00 97.79 195 A 1 
ATOM 1503 C CG1 . ILE A 1 195 ? -6.661  3.179   -1.144  1.00 97.12 195 A 1 
ATOM 1504 C CG2 . ILE A 1 195 ? -8.066  5.263   -0.930  1.00 97.18 195 A 1 
ATOM 1505 C CD1 . ILE A 1 195 ? -5.485  3.702   -1.983  1.00 95.39 195 A 1 
ATOM 1506 N N   . LEU A 1 196 ? -10.970 3.739   -2.543  1.00 98.18 196 A 1 
ATOM 1507 C CA  . LEU A 1 196 ? -12.082 4.567   -3.004  1.00 98.14 196 A 1 
ATOM 1508 C C   . LEU A 1 196 ? -13.456 3.927   -2.778  1.00 98.20 196 A 1 
ATOM 1509 O O   . LEU A 1 196 ? -14.437 4.660   -2.671  1.00 97.88 196 A 1 
ATOM 1510 C CB  . LEU A 1 196 ? -11.856 4.948   -4.473  1.00 98.02 196 A 1 
ATOM 1511 C CG  . LEU A 1 196 ? -10.637 5.858   -4.720  1.00 97.55 196 A 1 
ATOM 1512 C CD1 . LEU A 1 196 ? -10.441 6.049   -6.223  1.00 96.37 196 A 1 
ATOM 1513 C CD2 . LEU A 1 196 ? -10.798 7.241   -4.087  1.00 96.27 196 A 1 
ATOM 1514 N N   . VAL A 1 197 ? -13.559 2.597   -2.611  1.00 98.45 197 A 1 
ATOM 1515 C CA  . VAL A 1 197 ? -14.831 1.937   -2.264  1.00 98.44 197 A 1 
ATOM 1516 C C   . VAL A 1 197 ? -15.365 2.408   -0.907  1.00 98.30 197 A 1 
ATOM 1517 O O   . VAL A 1 197 ? -16.566 2.405   -0.673  1.00 97.95 197 A 1 
ATOM 1518 C CB  . VAL A 1 197 ? -14.687 0.403   -2.319  1.00 98.28 197 A 1 
ATOM 1519 C CG1 . VAL A 1 197 ? -13.992 -0.200  -1.093  1.00 96.39 197 A 1 
ATOM 1520 C CG2 . VAL A 1 197 ? -16.050 -0.274  -2.506  1.00 96.03 197 A 1 
ATOM 1521 N N   . TYR A 1 198 ? -14.484 2.899   -0.038  1.00 98.22 198 A 1 
ATOM 1522 C CA  . TYR A 1 198 ? -14.856 3.525   1.233   1.00 97.92 198 A 1 
ATOM 1523 C C   . TYR A 1 198 ? -14.862 5.052   1.173   1.00 97.46 198 A 1 
ATOM 1524 O O   . TYR A 1 198 ? -15.174 5.688   2.181   1.00 96.33 198 A 1 
ATOM 1525 C CB  . TYR A 1 198 ? -13.934 3.012   2.341   1.00 97.98 198 A 1 
ATOM 1526 C CG  . TYR A 1 198 ? -13.924 1.505   2.434   1.00 98.28 198 A 1 
ATOM 1527 C CD1 . TYR A 1 198 ? -15.088 0.822   2.831   1.00 97.77 198 A 1 
ATOM 1528 C CD2 . TYR A 1 198 ? -12.777 0.784   2.057   1.00 97.85 198 A 1 
ATOM 1529 C CE1 . TYR A 1 198 ? -15.119 -0.579  2.833   1.00 97.69 198 A 1 
ATOM 1530 C CE2 . TYR A 1 198 ? -12.803 -0.619  2.060   1.00 97.67 198 A 1 
ATOM 1531 C CZ  . TYR A 1 198 ? -13.980 -1.303  2.436   1.00 98.04 198 A 1 
ATOM 1532 O OH  . TYR A 1 198 ? -14.026 -2.653  2.405   1.00 97.56 198 A 1 
ATOM 1533 N N   . ARG A 1 199 ? -14.519 5.631   0.028   1.00 97.74 199 A 1 
ATOM 1534 C CA  . ARG A 1 199 ? -14.245 7.064   -0.151  1.00 97.44 199 A 1 
ATOM 1535 C C   . ARG A 1 199 ? -13.221 7.567   0.878   1.00 97.20 199 A 1 
ATOM 1536 O O   . ARG A 1 199 ? -13.365 8.647   1.448   1.00 95.86 199 A 1 
ATOM 1537 C CB  . ARG A 1 199 ? -15.556 7.866   -0.185  1.00 96.86 199 A 1 
ATOM 1538 C CG  . ARG A 1 199 ? -16.513 7.383   -1.296  1.00 95.38 199 A 1 
ATOM 1539 C CD  . ARG A 1 199 ? -17.887 8.048   -1.201  1.00 93.60 199 A 1 
ATOM 1540 N NE  . ARG A 1 199 ? -17.866 9.474   -1.554  1.00 88.68 199 A 1 
ATOM 1541 C CZ  . ARG A 1 199 ? -18.904 10.300  -1.456  1.00 88.71 199 A 1 
ATOM 1542 N NH1 . ARG A 1 199 ? -20.037 9.931   -0.941  1.00 78.93 199 A 1 
ATOM 1543 N NH2 . ARG A 1 199 ? -18.831 11.516  -1.903  1.00 78.95 199 A 1 
ATOM 1544 N N   . ALA A 1 200 ? -12.198 6.751   1.152   1.00 97.20 200 A 1 
ATOM 1545 C CA  . ALA A 1 200 ? -11.118 7.106   2.067   1.00 96.98 200 A 1 
ATOM 1546 C C   . ALA A 1 200 ? -10.334 8.305   1.523   1.00 96.51 200 A 1 
ATOM 1547 O O   . ALA A 1 200 ? -10.086 8.413   0.324   1.00 95.85 200 A 1 
ATOM 1548 C CB  . ALA A 1 200 ? -10.222 5.897   2.331   1.00 97.05 200 A 1 
ATOM 1549 N N   . THR A 1 201 ? -9.976  9.211   2.414   1.00 95.61 201 A 1 
ATOM 1550 C CA  . THR A 1 201 ? -9.321  10.476  2.059   1.00 94.71 201 A 1 
ATOM 1551 C C   . THR A 1 201 ? -7.818  10.427  2.273   1.00 94.35 201 A 1 
ATOM 1552 O O   . THR A 1 201 ? -7.096  11.221  1.680   1.00 93.49 201 A 1 
ATOM 1553 C CB  . THR A 1 201 ? -9.921  11.640  2.856   1.00 93.92 201 A 1 
ATOM 1554 O OG1 . THR A 1 201 ? -9.845  11.370  4.239   1.00 92.33 201 A 1 
ATOM 1555 C CG2 . THR A 1 201 ? -11.393 11.867  2.522   1.00 91.52 201 A 1 
ATOM 1556 N N   . HIS A 1 202 ? -7.345  9.497   3.105   1.00 94.72 202 A 1 
ATOM 1557 C CA  . HIS A 1 202 ? -5.946  9.422   3.503   1.00 94.65 202 A 1 
ATOM 1558 C C   . HIS A 1 202 ? -5.442  7.979   3.523   1.00 95.13 202 A 1 
ATOM 1559 O O   . HIS A 1 202 ? -6.150  7.064   3.945   1.00 94.64 202 A 1 
ATOM 1560 C CB  . HIS A 1 202 ? -5.765  10.077  4.875   1.00 93.86 202 A 1 
ATOM 1561 C CG  . HIS A 1 202 ? -6.100  11.549  4.895   1.00 92.44 202 A 1 
ATOM 1562 N ND1 . HIS A 1 202 ? -7.358  12.095  4.985   1.00 84.72 202 A 1 
ATOM 1563 C CD2 . HIS A 1 202 ? -5.223  12.592  4.790   1.00 85.72 202 A 1 
ATOM 1564 C CE1 . HIS A 1 202 ? -7.239  13.428  4.931   1.00 86.14 202 A 1 
ATOM 1565 N NE2 . HIS A 1 202 ? -5.954  13.778  4.816   1.00 87.91 202 A 1 
ATOM 1566 N N   . VAL A 1 203 ? -4.182  7.792   3.122   1.00 95.61 203 A 1 
ATOM 1567 C CA  . VAL A 1 203 ? -3.505  6.491   3.149   1.00 95.65 203 A 1 
ATOM 1568 C C   . VAL A 1 203 ? -2.094  6.660   3.715   1.00 95.09 203 A 1 
ATOM 1569 O O   . VAL A 1 203 ? -1.312  7.439   3.165   1.00 94.01 203 A 1 
ATOM 1570 C CB  . VAL A 1 203 ? -3.458  5.849   1.751   1.00 95.56 203 A 1 
ATOM 1571 C CG1 . VAL A 1 203 ? -2.848  4.442   1.802   1.00 92.87 203 A 1 
ATOM 1572 C CG2 . VAL A 1 203 ? -4.859  5.712   1.144   1.00 93.33 203 A 1 
ATOM 1573 N N   . PRO A 1 204 ? -1.724  5.960   4.803   1.00 94.55 204 A 1 
ATOM 1574 C CA  . PRO A 1 204 ? -0.345  5.943   5.268   1.00 92.95 204 A 1 
ATOM 1575 C C   . PRO A 1 204 ? 0.503   5.115   4.293   1.00 90.91 204 A 1 
ATOM 1576 O O   . PRO A 1 204 ? 0.367   3.893   4.216   1.00 86.97 204 A 1 
ATOM 1577 C CB  . PRO A 1 204 ? -0.402  5.357   6.683   1.00 92.02 204 A 1 
ATOM 1578 C CG  . PRO A 1 204 ? -1.623  4.442   6.638   1.00 90.46 204 A 1 
ATOM 1579 C CD  . PRO A 1 204 ? -2.564  5.133   5.656   1.00 93.88 204 A 1 
ATOM 1580 N N   . VAL A 1 205 ? 1.375   5.777   3.539   1.00 90.55 205 A 1 
ATOM 1581 C CA  . VAL A 1 205 ? 2.224   5.142   2.521   1.00 88.50 205 A 1 
ATOM 1582 C C   . VAL A 1 205 ? 3.707   5.415   2.757   1.00 86.86 205 A 1 
ATOM 1583 O O   . VAL A 1 205 ? 4.100   6.480   3.237   1.00 81.24 205 A 1 
ATOM 1584 C CB  . VAL A 1 205 ? 1.825   5.522   1.081   1.00 86.39 205 A 1 
ATOM 1585 C CG1 . VAL A 1 205 ? 0.477   4.906   0.701   1.00 81.78 205 A 1 
ATOM 1586 C CG2 . VAL A 1 205 ? 1.777   7.035   0.841   1.00 83.51 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? 4.527   4.433   2.391   1.00 85.78 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? 5.964   4.626   2.198   1.00 83.40 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? 6.275   5.248   0.832   1.00 84.29 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? 5.415   5.312   -0.050  1.00 82.43 206 A 1 
ATOM 1591 N N   . ASP A 1 207 ? 7.524   5.673   0.644   1.00 80.92 207 A 1 
ATOM 1592 C CA  . ASP A 1 207 ? 7.982   6.273   -0.619  1.00 82.41 207 A 1 
ATOM 1593 C C   . ASP A 1 207 ? 7.771   5.359   -1.837  1.00 84.60 207 A 1 
ATOM 1594 O O   . ASP A 1 207 ? 7.497   5.841   -2.934  1.00 82.44 207 A 1 
ATOM 1595 C CB  . ASP A 1 207 ? 9.475   6.628   -0.517  1.00 79.87 207 A 1 
ATOM 1596 C CG  . ASP A 1 207 ? 9.767   7.827   0.385   1.00 73.72 207 A 1 
ATOM 1597 O OD1 . ASP A 1 207 ? 8.965   8.793   0.362   1.00 69.97 207 A 1 
ATOM 1598 O OD2 . ASP A 1 207 ? 10.820  7.800   1.055   1.00 68.23 207 A 1 
ATOM 1599 N N   . ASP A 1 208 ? 7.851   4.047   -1.638  1.00 83.46 208 A 1 
ATOM 1600 C CA  . ASP A 1 208 ? 7.659   3.014   -2.657  1.00 83.53 208 A 1 
ATOM 1601 C C   . ASP A 1 208 ? 6.213   2.918   -3.175  1.00 85.65 208 A 1 
ATOM 1602 O O   . ASP A 1 208 ? 6.002   2.468   -4.301  1.00 83.73 208 A 1 
ATOM 1603 C CB  . ASP A 1 208 ? 8.138   1.662   -2.089  1.00 80.16 208 A 1 
ATOM 1604 C CG  . ASP A 1 208 ? 7.369   1.191   -0.848  1.00 74.57 208 A 1 
ATOM 1605 O OD1 . ASP A 1 208 ? 7.322   1.963   0.141   1.00 71.14 208 A 1 
ATOM 1606 O OD2 . ASP A 1 208 ? 6.872   0.045   -0.868  1.00 71.50 208 A 1 
ATOM 1607 N N   . GLN A 1 209 ? 5.226   3.365   -2.394  1.00 87.21 209 A 1 
ATOM 1608 C CA  . GLN A 1 209 ? 3.804   3.318   -2.765  1.00 88.71 209 A 1 
ATOM 1609 C C   . GLN A 1 209 ? 3.262   4.649   -3.314  1.00 90.86 209 A 1 
ATOM 1610 O O   . GLN A 1 209 ? 2.099   4.720   -3.712  1.00 90.09 209 A 1 
ATOM 1611 C CB  . GLN A 1 209 ? 2.969   2.831   -1.568  1.00 86.87 209 A 1 
ATOM 1612 C CG  . GLN A 1 209 ? 3.366   1.427   -1.080  1.00 81.82 209 A 1 
ATOM 1613 C CD  . GLN A 1 209 ? 3.312   0.377   -2.184  1.00 79.48 209 A 1 
ATOM 1614 O OE1 . GLN A 1 209 ? 2.346   0.250   -2.922  1.00 72.47 209 A 1 
ATOM 1615 N NE2 . GLN A 1 209 ? 4.354   -0.411  -2.343  1.00 68.84 209 A 1 
ATOM 1616 N N   . LYS A 1 210 ? 4.079   5.705   -3.378  1.00 89.07 210 A 1 
ATOM 1617 C CA  . LYS A 1 210 ? 3.655   7.028   -3.886  1.00 90.04 210 A 1 
ATOM 1618 C C   . LYS A 1 210 ? 3.081   6.952   -5.300  1.00 92.13 210 A 1 
ATOM 1619 O O   . LYS A 1 210 ? 2.033   7.532   -5.555  1.00 91.56 210 A 1 
ATOM 1620 C CB  . LYS A 1 210 ? 4.828   8.016   -3.849  1.00 87.58 210 A 1 
ATOM 1621 C CG  . LYS A 1 210 ? 5.076   8.537   -2.427  1.00 78.05 210 A 1 
ATOM 1622 C CD  . LYS A 1 210 ? 6.297   9.465   -2.398  1.00 74.70 210 A 1 
ATOM 1623 C CE  . LYS A 1 210 ? 6.415   10.100  -1.011  1.00 65.77 210 A 1 
ATOM 1624 N NZ  . LYS A 1 210 ? 7.717   10.776  -0.824  1.00 58.70 210 A 1 
ATOM 1625 N N   . GLN A 1 211 ? 3.717   6.190   -6.193  1.00 92.88 211 A 1 
ATOM 1626 C CA  . GLN A 1 211 ? 3.264   6.063   -7.579  1.00 93.82 211 A 1 
ATOM 1627 C C   . GLN A 1 211 ? 1.849   5.467   -7.687  1.00 94.81 211 A 1 
ATOM 1628 O O   . GLN A 1 211 ? 1.050   5.908   -8.509  1.00 94.46 211 A 1 
ATOM 1629 C CB  . GLN A 1 211 ? 4.281   5.216   -8.361  1.00 92.56 211 A 1 
ATOM 1630 C CG  . GLN A 1 211 ? 3.988   5.267   -9.868  1.00 86.44 211 A 1 
ATOM 1631 C CD  . GLN A 1 211 ? 4.971   4.452   -10.700 1.00 87.58 211 A 1 
ATOM 1632 O OE1 . GLN A 1 211 ? 5.446   3.388   -10.329 1.00 80.09 211 A 1 
ATOM 1633 N NE2 . GLN A 1 211 ? 5.295   4.906   -11.888 1.00 78.47 211 A 1 
ATOM 1634 N N   . HIS A 1 212 ? 1.521   4.473   -6.848  1.00 93.83 212 A 1 
ATOM 1635 C CA  . HIS A 1 212 ? 0.185   3.867   -6.842  1.00 94.48 212 A 1 
ATOM 1636 C C   . HIS A 1 212 ? -0.868  4.808   -6.256  1.00 95.85 212 A 1 
ATOM 1637 O O   . HIS A 1 212 ? -2.018  4.793   -6.696  1.00 95.70 212 A 1 
ATOM 1638 C CB  . HIS A 1 212 ? 0.211   2.555   -6.053  1.00 93.20 212 A 1 
ATOM 1639 C CG  . HIS A 1 212 ? 1.170   1.518   -6.573  1.00 90.75 212 A 1 
ATOM 1640 N ND1 . HIS A 1 212 ? 1.952   0.695   -5.793  1.00 79.30 212 A 1 
ATOM 1641 C CD2 . HIS A 1 212 ? 1.444   1.215   -7.882  1.00 79.21 212 A 1 
ATOM 1642 C CE1 . HIS A 1 212 ? 2.688   -0.072  -6.610  1.00 79.47 212 A 1 
ATOM 1643 N NE2 . HIS A 1 212 ? 2.413   0.211   -7.893  1.00 79.92 212 A 1 
ATOM 1644 N N   . LEU A 1 213 ? -0.488  5.649   -5.298  1.00 94.60 213 A 1 
ATOM 1645 C CA  . LEU A 1 213 ? -1.397  6.649   -4.750  1.00 95.28 213 A 1 
ATOM 1646 C C   . LEU A 1 213 ? -1.681  7.767   -5.762  1.00 95.97 213 A 1 
ATOM 1647 O O   . LEU A 1 213 ? -2.840  8.134   -5.924  1.00 95.61 213 A 1 
ATOM 1648 C CB  . LEU A 1 213 ? -0.838  7.179   -3.426  1.00 94.54 213 A 1 
ATOM 1649 C CG  . LEU A 1 213 ? -1.901  7.953   -2.628  1.00 89.36 213 A 1 
ATOM 1650 C CD1 . LEU A 1 213 ? -3.043  7.041   -2.168  1.00 86.58 213 A 1 
ATOM 1651 C CD2 . LEU A 1 213 ? -1.257  8.540   -1.384  1.00 86.65 213 A 1 
ATOM 1652 N N   . GLU A 1 214 ? -0.675  8.227   -6.502  1.00 95.74 214 A 1 
ATOM 1653 C CA  . GLU A 1 214 ? -0.889  9.162   -7.620  1.00 95.55 214 A 1 
ATOM 1654 C C   . GLU A 1 214 ? -1.824  8.564   -8.676  1.00 96.08 214 A 1 
ATOM 1655 O O   . GLU A 1 214 ? -2.785  9.206   -9.093  1.00 95.87 214 A 1 
ATOM 1656 C CB  . GLU A 1 214 ? 0.451   9.564   -8.269  1.00 94.86 214 A 1 
ATOM 1657 C CG  . GLU A 1 214 ? 1.350   10.427  -7.364  1.00 85.15 214 A 1 
ATOM 1658 C CD  . GLU A 1 214 ? 0.649   11.676  -6.807  1.00 78.19 214 A 1 
ATOM 1659 O OE1 . GLU A 1 214 ? 0.840   11.950  -5.604  1.00 68.89 214 A 1 
ATOM 1660 O OE2 . GLU A 1 214 ? -0.092  12.332  -7.567  1.00 68.74 214 A 1 
ATOM 1661 N N   . LEU A 1 215 ? -1.638  7.290   -9.034  1.00 96.08 215 A 1 
ATOM 1662 C CA  . LEU A 1 215 ? -2.570  6.614   -9.944  1.00 96.23 215 A 1 
ATOM 1663 C C   . LEU A 1 215 ? -3.993  6.521   -9.369  1.00 96.85 215 A 1 
ATOM 1664 O O   . LEU A 1 215 ? -4.965  6.651   -10.112 1.00 96.88 215 A 1 
ATOM 1665 C CB  . LEU A 1 215 ? -2.017  5.226   -10.277 1.00 95.98 215 A 1 
ATOM 1666 C CG  . LEU A 1 215 ? -2.923  4.442   -11.243 1.00 94.18 215 A 1 
ATOM 1667 C CD1 . LEU A 1 215 ? -3.004  5.072   -12.630 1.00 90.37 215 A 1 
ATOM 1668 C CD2 . LEU A 1 215 ? -2.371  3.036   -11.398 1.00 90.27 215 A 1 
ATOM 1669 N N   . THR A 1 216 ? -4.144  6.314   -8.063  1.00 96.51 216 A 1 
ATOM 1670 C CA  . THR A 1 216 ? -5.455  6.335   -7.394  1.00 97.09 216 A 1 
ATOM 1671 C C   . THR A 1 216 ? -6.126  7.698   -7.553  1.00 97.21 216 A 1 
ATOM 1672 O O   . THR A 1 216 ? -7.319  7.762   -7.848  1.00 97.04 216 A 1 
ATOM 1673 C CB  . THR A 1 216 ? -5.318  5.973   -5.904  1.00 97.21 216 A 1 
ATOM 1674 O OG1 . THR A 1 216 ? -4.767  4.683   -5.774  1.00 95.65 216 A 1 
ATOM 1675 C CG2 . THR A 1 216 ? -6.655  5.974   -5.166  1.00 95.84 216 A 1 
ATOM 1676 N N   . ARG A 1 217 ? -5.362  8.781   -7.422  1.00 96.71 217 A 1 
ATOM 1677 C CA  . ARG A 1 217 ? -5.839  10.154  -7.662  1.00 96.09 217 A 1 
ATOM 1678 C C   . ARG A 1 217 ? -6.229  10.371  -9.120  1.00 96.15 217 A 1 
ATOM 1679 O O   . ARG A 1 217 ? -7.318  10.879  -9.374  1.00 95.70 217 A 1 
ATOM 1680 C CB  . ARG A 1 217 ? -4.772  11.179  -7.242  1.00 94.83 217 A 1 
ATOM 1681 C CG  . ARG A 1 217 ? -4.431  11.136  -5.746  1.00 90.31 217 A 1 
ATOM 1682 C CD  . ARG A 1 217 ? -3.180  11.964  -5.460  1.00 88.31 217 A 1 
ATOM 1683 N NE  . ARG A 1 217 ? -3.388  13.403  -5.723  1.00 80.87 217 A 1 
ATOM 1684 C CZ  . ARG A 1 217 ? -3.823  14.281  -4.837  1.00 78.18 217 A 1 
ATOM 1685 N NH1 . ARG A 1 217 ? -4.113  13.958  -3.618  1.00 67.75 217 A 1 
ATOM 1686 N NH2 . ARG A 1 217 ? -3.969  15.531  -5.155  1.00 67.38 217 A 1 
ATOM 1687 N N   . ASP A 1 218 ? -5.408  9.913   -10.070 1.00 96.11 218 A 1 
ATOM 1688 C CA  . ASP A 1 218 ? -5.695  10.018  -11.510 1.00 95.83 218 A 1 
ATOM 1689 C C   . ASP A 1 218 ? -6.995  9.285   -11.889 1.00 96.34 218 A 1 
ATOM 1690 O O   . ASP A 1 218 ? -7.827  9.814   -12.633 1.00 96.20 218 A 1 
ATOM 1691 C CB  . ASP A 1 218 ? -4.537  9.414   -12.327 1.00 95.39 218 A 1 
ATOM 1692 C CG  . ASP A 1 218 ? -3.245  10.239  -12.359 1.00 93.60 218 A 1 
ATOM 1693 O OD1 . ASP A 1 218 ? -3.309  11.464  -12.132 1.00 91.21 218 A 1 
ATOM 1694 O OD2 . ASP A 1 218 ? -2.210  9.635   -12.733 1.00 89.99 218 A 1 
ATOM 1695 N N   . ILE A 1 219 ? -7.205  8.072   -11.347 1.00 96.79 219 A 1 
ATOM 1696 C CA  . ILE A 1 219 ? -8.430  7.288   -11.554 1.00 97.16 219 A 1 
ATOM 1697 C C   . ILE A 1 219 ? -9.643  8.013   -10.960 1.00 97.16 219 A 1 
ATOM 1698 O O   . ILE A 1 219 ? -10.658 8.157   -11.642 1.00 97.02 219 A 1 
ATOM 1699 C CB  . ILE A 1 219 ? -8.265  5.856   -10.982 1.00 97.46 219 A 1 
ATOM 1700 C CG1 . ILE A 1 219 ? -7.285  5.048   -11.865 1.00 97.04 219 A 1 
ATOM 1701 C CG2 . ILE A 1 219 ? -9.615  5.119   -10.893 1.00 96.98 219 A 1 
ATOM 1702 C CD1 . ILE A 1 219 ? -6.837  3.713   -11.249 1.00 95.72 219 A 1 
ATOM 1703 N N   . ALA A 1 220 ? -9.541  8.501   -9.721  1.00 97.06 220 A 1 
ATOM 1704 C CA  . ALA A 1 220 ? -10.607 9.258   -9.065  1.00 96.76 220 A 1 
ATOM 1705 C C   . ALA A 1 220 ? -10.967 10.526  -9.854  1.00 96.27 220 A 1 
ATOM 1706 O O   . ALA A 1 220 ? -12.138 10.768  -10.137 1.00 95.88 220 A 1 
ATOM 1707 C CB  . ALA A 1 220 ? -10.162 9.609   -7.637  1.00 96.76 220 A 1 
ATOM 1708 N N   . GLN A 1 221 ? -9.965  11.301  -10.254 1.00 95.81 221 A 1 
ATOM 1709 C CA  . GLN A 1 221 ? -10.157 12.525  -11.028 1.00 94.74 221 A 1 
ATOM 1710 C C   . GLN A 1 221 ? -10.817 12.227  -12.372 1.00 94.86 221 A 1 
ATOM 1711 O O   . GLN A 1 221 ? -11.792 12.888  -12.736 1.00 94.43 221 A 1 
ATOM 1712 C CB  . GLN A 1 221 ? -8.808  13.227  -11.224 1.00 93.41 221 A 1 
ATOM 1713 C CG  . GLN A 1 221 ? -8.990  14.591  -11.918 1.00 85.91 221 A 1 
ATOM 1714 C CD  . GLN A 1 221 ? -7.681  15.357  -12.072 1.00 80.07 221 A 1 
ATOM 1715 O OE1 . GLN A 1 221 ? -6.592  14.823  -12.003 1.00 73.06 221 A 1 
ATOM 1716 N NE2 . GLN A 1 221 ? -7.737  16.650  -12.298 1.00 69.10 221 A 1 
ATOM 1717 N N   . LYS A 1 222 ? -10.330 11.213  -13.085 1.00 95.30 222 A 1 
ATOM 1718 C CA  . LYS A 1 222 ? -10.901 10.827  -14.377 1.00 95.38 222 A 1 
ATOM 1719 C C   . LYS A 1 222 ? -12.350 10.364  -14.242 1.00 95.61 222 A 1 
ATOM 1720 O O   . LYS A 1 222 ? -13.175 10.805  -15.033 1.00 95.52 222 A 1 
ATOM 1721 C CB  . LYS A 1 222 ? -10.005 9.784   -15.050 1.00 95.60 222 A 1 
ATOM 1722 C CG  . LYS A 1 222 ? -10.623 9.380   -16.389 1.00 94.26 222 A 1 
ATOM 1723 C CD  . LYS A 1 222 ? -9.638  8.681   -17.313 1.00 91.19 222 A 1 
ATOM 1724 C CE  . LYS A 1 222 ? -10.334 8.089   -18.536 1.00 87.66 222 A 1 
ATOM 1725 N NZ  . LYS A 1 222 ? -11.312 9.015   -19.157 1.00 80.93 222 A 1 
ATOM 1726 N N   . PHE A 1 223 ? -12.668 9.536   -13.239 1.00 96.40 223 A 1 
ATOM 1727 C CA  . PHE A 1 223 ? -14.053 9.131   -12.979 1.00 96.54 223 A 1 
ATOM 1728 C C   . PHE A 1 223 ? -14.946 10.350  -12.706 1.00 96.42 223 A 1 
ATOM 1729 O O   . PHE A 1 223 ? -16.008 10.491  -13.314 1.00 96.09 223 A 1 
ATOM 1730 C CB  . PHE A 1 223 ? -14.089 8.140   -11.807 1.00 96.99 223 A 1 
ATOM 1731 C CG  . PHE A 1 223 ? -15.471 7.581   -11.527 1.00 97.37 223 A 1 
ATOM 1732 C CD1 . PHE A 1 223 ? -16.400 8.315   -10.766 1.00 97.04 223 A 1 
ATOM 1733 C CD2 . PHE A 1 223 ? -15.842 6.330   -12.050 1.00 97.12 223 A 1 
ATOM 1734 C CE1 . PHE A 1 223 ? -17.693 7.807   -10.540 1.00 97.07 223 A 1 
ATOM 1735 C CE2 . PHE A 1 223 ? -17.131 5.817   -11.821 1.00 96.99 223 A 1 
ATOM 1736 C CZ  . PHE A 1 223 ? -18.057 6.561   -11.069 1.00 97.26 223 A 1 
ATOM 1737 N N   . ASN A 1 224 ? -14.503 11.262  -11.844 1.00 95.99 224 A 1 
ATOM 1738 C CA  . ASN A 1 224 ? -15.243 12.476  -11.505 1.00 95.33 224 A 1 
ATOM 1739 C C   . ASN A 1 224 ? -15.496 13.375  -12.729 1.00 94.81 224 A 1 
ATOM 1740 O O   . ASN A 1 224 ? -16.570 13.963  -12.839 1.00 94.02 224 A 1 
ATOM 1741 C CB  . ASN A 1 224 ? -14.465 13.243  -10.422 1.00 95.32 224 A 1 
ATOM 1742 C CG  . ASN A 1 224 ? -14.466 12.572  -9.060  1.00 95.28 224 A 1 
ATOM 1743 O OD1 . ASN A 1 224 ? -15.340 11.801  -8.695  1.00 92.67 224 A 1 
ATOM 1744 N ND2 . ASN A 1 224 ? -13.497 12.888  -8.229  1.00 92.88 224 A 1 
ATOM 1745 N N   . ILE A 1 225 ? -14.535 13.467  -13.650 1.00 93.92 225 A 1 
ATOM 1746 C CA  . ILE A 1 225 ? -14.674 14.240  -14.893 1.00 92.95 225 A 1 
ATOM 1747 C C   . ILE A 1 225 ? -15.613 13.532  -15.874 1.00 93.30 225 A 1 
ATOM 1748 O O   . ILE A 1 225 ? -16.583 14.132  -16.330 1.00 92.80 225 A 1 
ATOM 1749 C CB  . ILE A 1 225 ? -13.285 14.522  -15.511 1.00 92.03 225 A 1 
ATOM 1750 C CG1 . ILE A 1 225 ? -12.499 15.505  -14.613 1.00 90.17 225 A 1 
ATOM 1751 C CG2 . ILE A 1 225 ? -13.409 15.090  -16.941 1.00 90.10 225 A 1 
ATOM 1752 C CD1 . ILE A 1 225 ? -11.009 15.613  -14.965 1.00 85.60 225 A 1 
ATOM 1753 N N   . ASP A 1 226 ? -15.350 12.254  -16.175 1.00 94.94 226 A 1 
ATOM 1754 C CA  . ASP A 1 226 ? -16.097 11.488  -17.182 1.00 94.67 226 A 1 
ATOM 1755 C C   . ASP A 1 226 ? -17.586 11.364  -16.813 1.00 94.95 226 A 1 
ATOM 1756 O O   . ASP A 1 226 ? -18.456 11.486  -17.676 1.00 94.30 226 A 1 
ATOM 1757 C CB  . ASP A 1 226 ? -15.493 10.081  -17.336 1.00 94.65 226 A 1 
ATOM 1758 C CG  . ASP A 1 226 ? -14.118 9.979   -18.016 1.00 93.78 226 A 1 
ATOM 1759 O OD1 . ASP A 1 226 ? -13.540 10.945  -18.564 1.00 91.59 226 A 1 
ATOM 1760 O OD2 . ASP A 1 226 ? -13.580 8.849   -18.054 1.00 91.36 226 A 1 
ATOM 1761 N N   . PHE A 1 227 ? -17.889 11.170  -15.521 1.00 95.28 227 A 1 
ATOM 1762 C CA  . PHE A 1 227 ? -19.256 11.018  -15.015 1.00 95.41 227 A 1 
ATOM 1763 C C   . PHE A 1 227 ? -19.819 12.284  -14.350 1.00 95.45 227 A 1 
ATOM 1764 O O   . PHE A 1 227 ? -20.883 12.227  -13.735 1.00 94.81 227 A 1 
ATOM 1765 C CB  . PHE A 1 227 ? -19.332 9.786   -14.099 1.00 95.81 227 A 1 
ATOM 1766 C CG  . PHE A 1 227 ? -19.079 8.477   -14.821 1.00 96.06 227 A 1 
ATOM 1767 C CD1 . PHE A 1 227 ? -20.105 7.889   -15.585 1.00 95.04 227 A 1 
ATOM 1768 C CD2 . PHE A 1 227 ? -17.822 7.853   -14.748 1.00 95.24 227 A 1 
ATOM 1769 C CE1 . PHE A 1 227 ? -19.875 6.683   -16.269 1.00 94.76 227 A 1 
ATOM 1770 C CE2 . PHE A 1 227 ? -17.589 6.647   -15.436 1.00 95.03 227 A 1 
ATOM 1771 C CZ  . PHE A 1 227 ? -18.615 6.061   -16.196 1.00 95.10 227 A 1 
ATOM 1772 N N   . GLY A 1 228 ? -19.172 13.449  -14.476 1.00 94.08 228 A 1 
ATOM 1773 C CA  . GLY A 1 228 ? -19.546 14.674  -13.757 1.00 93.15 228 A 1 
ATOM 1774 C C   . GLY A 1 228 ? -21.025 15.069  -13.896 1.00 93.80 228 A 1 
ATOM 1775 O O   . GLY A 1 228 ? -21.673 15.428  -12.908 1.00 93.27 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? -21.598 14.946  -15.096 1.00 94.00 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? -23.028 15.214  -15.323 1.00 94.19 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? -23.948 14.201  -14.629 1.00 94.97 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? -24.988 14.584  -14.088 1.00 94.51 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? -23.320 15.243  -16.826 1.00 93.40 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? -23.000 14.002  -17.424 1.00 84.07 229 A 1 
ATOM 1782 N N   . HIS A 1 230 ? -23.556 12.925  -14.599 1.00 95.95 230 A 1 
ATOM 1783 C CA  . HIS A 1 230 ? -24.301 11.854  -13.931 1.00 96.23 230 A 1 
ATOM 1784 C C   . HIS A 1 230 ? -24.243 12.012  -12.409 1.00 96.60 230 A 1 
ATOM 1785 O O   . HIS A 1 230 ? -25.274 11.905  -11.750 1.00 95.94 230 A 1 
ATOM 1786 C CB  . HIS A 1 230 ? -23.741 10.486  -14.348 1.00 96.17 230 A 1 
ATOM 1787 C CG  . HIS A 1 230 ? -23.996 10.102  -15.785 1.00 95.70 230 A 1 
ATOM 1788 N ND1 . HIS A 1 230 ? -24.510 8.891   -16.205 1.00 86.71 230 A 1 
ATOM 1789 C CD2 . HIS A 1 230 ? -23.758 10.836  -16.917 1.00 87.40 230 A 1 
ATOM 1790 C CE1 . HIS A 1 230 ? -24.567 8.903   -17.543 1.00 88.59 230 A 1 
ATOM 1791 N NE2 . HIS A 1 230 ? -24.126 10.074  -18.023 1.00 90.58 230 A 1 
ATOM 1792 N N   . ILE A 1 231 ? -23.065 12.352  -11.863 1.00 95.58 231 A 1 
ATOM 1793 C CA  . ILE A 1 231 ? -22.865 12.632  -10.433 1.00 95.56 231 A 1 
ATOM 1794 C C   . ILE A 1 231 ? -23.753 13.802  -9.986  1.00 95.41 231 A 1 
ATOM 1795 O O   . ILE A 1 231 ? -24.440 13.701  -8.967  1.00 94.67 231 A 1 
ATOM 1796 C CB  . ILE A 1 231 ? -21.367 12.902  -10.149 1.00 95.71 231 A 1 
ATOM 1797 C CG1 . ILE A 1 231 ? -20.496 11.653  -10.437 1.00 95.07 231 A 1 
ATOM 1798 C CG2 . ILE A 1 231 ? -21.153 13.333  -8.687  1.00 94.94 231 A 1 
ATOM 1799 C CD1 . ILE A 1 231 ? -19.000 11.974  -10.589 1.00 93.69 231 A 1 
ATOM 1800 N N   . ARG A 1 232 ? -23.807 14.885  -10.767 1.00 94.98 232 A 1 
ATOM 1801 C CA  . ARG A 1 232 ? -24.700 16.028  -10.488 1.00 94.10 232 A 1 
ATOM 1802 C C   . ARG A 1 232 ? -26.169 15.623  -10.516 1.00 94.58 232 A 1 
ATOM 1803 O O   . ARG A 1 232 ? -26.917 16.003  -9.623  1.00 94.08 232 A 1 
ATOM 1804 C CB  . ARG A 1 232 ? -24.458 17.177  -11.482 1.00 93.07 232 A 1 
ATOM 1805 C CG  . ARG A 1 232 ? -23.145 17.916  -11.210 1.00 86.15 232 A 1 
ATOM 1806 C CD  . ARG A 1 232 ? -22.943 19.073  -12.195 1.00 83.84 232 A 1 
ATOM 1807 N NE  . ARG A 1 232 ? -21.584 19.634  -12.131 1.00 78.01 232 A 1 
ATOM 1808 C CZ  . ARG A 1 232 ? -21.082 20.439  -11.207 1.00 71.86 232 A 1 
ATOM 1809 N NH1 . ARG A 1 232 ? -21.776 20.868  -10.192 1.00 62.89 232 A 1 
ATOM 1810 N NH2 . ARG A 1 232 ? -19.843 20.834  -11.286 1.00 66.72 232 A 1 
ATOM 1811 N N   . LYS A 1 233 ? -26.572 14.841  -11.515 1.00 94.55 233 A 1 
ATOM 1812 C CA  . LYS A 1 233 ? -27.955 14.361  -11.644 1.00 94.42 233 A 1 
ATOM 1813 C C   . LYS A 1 233 ? -28.359 13.440  -10.490 1.00 94.60 233 A 1 
ATOM 1814 O O   . LYS A 1 233 ? -29.498 13.521  -10.039 1.00 93.26 233 A 1 
ATOM 1815 C CB  . LYS A 1 233 ? -28.115 13.668  -13.004 1.00 93.67 233 A 1 
ATOM 1816 C CG  . LYS A 1 233 ? -29.567 13.232  -13.261 1.00 83.23 233 A 1 
ATOM 1817 C CD  . LYS A 1 233 ? -29.689 12.514  -14.609 1.00 80.76 233 A 1 
ATOM 1818 C CE  . LYS A 1 233 ? -31.127 12.029  -14.801 1.00 71.57 233 A 1 
ATOM 1819 N NZ  . LYS A 1 233 ? -31.264 11.206  -16.025 1.00 63.79 233 A 1 
ATOM 1820 N N   . ALA A 1 234 ? -27.443 12.592  -10.023 1.00 94.42 234 A 1 
ATOM 1821 C CA  . ALA A 1 234 ? -27.665 11.694  -8.890  1.00 93.17 234 A 1 
ATOM 1822 C C   . ALA A 1 234 ? -27.646 12.420  -7.531  1.00 93.35 234 A 1 
ATOM 1823 O O   . ALA A 1 234 ? -28.165 11.889  -6.555  1.00 91.31 234 A 1 
ATOM 1824 C CB  . ALA A 1 234 ? -26.614 10.579  -8.953  1.00 92.66 234 A 1 
ATOM 1825 N N   . GLY A 1 235 ? -27.070 13.618  -7.447  1.00 92.79 235 A 1 
ATOM 1826 C CA  . GLY A 1 235 ? -26.961 14.379  -6.197  1.00 91.86 235 A 1 
ATOM 1827 C C   . GLY A 1 235 ? -25.995 13.763  -5.177  1.00 92.33 235 A 1 
ATOM 1828 O O   . GLY A 1 235 ? -26.121 14.024  -3.987  1.00 89.48 235 A 1 
ATOM 1829 N N   . THR A 1 236 ? -25.051 12.937  -5.623  1.00 93.05 236 A 1 
ATOM 1830 C CA  . THR A 1 236 ? -24.138 12.159  -4.759  1.00 92.53 236 A 1 
ATOM 1831 C C   . THR A 1 236 ? -22.738 12.761  -4.624  1.00 92.49 236 A 1 
ATOM 1832 O O   . THR A 1 236 ? -21.914 12.266  -3.850  1.00 86.06 236 A 1 
ATOM 1833 C CB  . THR A 1 236 ? -24.013 10.717  -5.274  1.00 90.29 236 A 1 
ATOM 1834 O OG1 . THR A 1 236 ? -23.681 10.716  -6.644  1.00 85.18 236 A 1 
ATOM 1835 C CG2 . THR A 1 236 ? -25.316 9.935   -5.117  1.00 83.16 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? -22.438 13.802  -5.380  1.00 92.21 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? -21.140 14.470  -5.400  1.00 92.10 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? -21.021 15.619  -4.401  1.00 92.71 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? -22.006 16.100  -3.843  1.00 90.06 237 A 1 
ATOM 1840 N N   . VAL A 1 238 ? -19.789 16.071  -4.219  1.00 93.07 238 A 1 
ATOM 1841 C CA  . VAL A 1 238 ? -19.442 17.272  -3.452  1.00 92.49 238 A 1 
ATOM 1842 C C   . VAL A 1 238 ? -18.523 18.165  -4.283  1.00 92.72 238 A 1 
ATOM 1843 O O   . VAL A 1 238 ? -17.738 17.673  -5.092  1.00 90.90 238 A 1 
ATOM 1844 C CB  . VAL A 1 238 ? -18.800 16.923  -2.094  1.00 90.78 238 A 1 
ATOM 1845 C CG1 . VAL A 1 238 ? -19.777 16.161  -1.187  1.00 84.41 238 A 1 
ATOM 1846 C CG2 . VAL A 1 238 ? -17.529 16.084  -2.232  1.00 84.19 238 A 1 
ATOM 1847 N N   . ASP A 1 239 ? -18.615 19.474  -4.078  1.00 90.05 239 A 1 
ATOM 1848 C CA  . ASP A 1 239 ? -17.735 20.411  -4.769  1.00 88.97 239 A 1 
ATOM 1849 C C   . ASP A 1 239 ? -16.368 20.448  -4.079  1.00 89.08 239 A 1 
ATOM 1850 O O   . ASP A 1 239 ? -16.262 20.674  -2.872  1.00 87.34 239 A 1 
ATOM 1851 C CB  . ASP A 1 239 ? -18.385 21.799  -4.874  1.00 87.07 239 A 1 
ATOM 1852 C CG  . ASP A 1 239 ? -19.636 21.795  -5.767  1.00 85.08 239 A 1 
ATOM 1853 O OD1 . ASP A 1 239 ? -19.640 21.086  -6.800  1.00 81.96 239 A 1 
ATOM 1854 O OD2 . ASP A 1 239 ? -20.609 22.493  -5.417  1.00 81.25 239 A 1 
ATOM 1855 N N   . ILE A 1 240 ? -15.323 20.198  -4.857  1.00 89.20 240 A 1 
ATOM 1856 C CA  . ILE A 1 240 ? -13.922 20.279  -4.440  1.00 88.54 240 A 1 
ATOM 1857 C C   . ILE A 1 240 ? -13.136 21.114  -5.447  1.00 87.81 240 A 1 
ATOM 1858 O O   . ILE A 1 240 ? -13.575 21.327  -6.574  1.00 85.61 240 A 1 
ATOM 1859 C CB  . ILE A 1 240 ? -13.289 18.880  -4.238  1.00 88.56 240 A 1 
ATOM 1860 C CG1 . ILE A 1 240 ? -13.154 18.087  -5.558  1.00 87.51 240 A 1 
ATOM 1861 C CG2 . ILE A 1 240 ? -14.067 18.086  -3.180  1.00 86.56 240 A 1 
ATOM 1862 C CD1 . ILE A 1 240 ? -12.357 16.776  -5.424  1.00 85.96 240 A 1 
ATOM 1863 N N   . VAL A 1 241 ? -11.945 21.549  -5.055  1.00 85.92 241 A 1 
ATOM 1864 C CA  . VAL A 1 241 ? -10.997 22.201  -5.965  1.00 84.24 241 A 1 
ATOM 1865 C C   . VAL A 1 241 ? -9.849  21.237  -6.231  1.00 83.44 241 A 1 
ATOM 1866 O O   . VAL A 1 241 ? -9.244  20.725  -5.291  1.00 81.25 241 A 1 
ATOM 1867 C CB  . VAL A 1 241 ? -10.523 23.552  -5.404  1.00 82.37 241 A 1 
ATOM 1868 C CG1 . VAL A 1 241 ? -9.560  24.248  -6.371  1.00 77.60 241 A 1 
ATOM 1869 C CG2 . VAL A 1 241 ? -11.715 24.494  -5.169  1.00 78.46 241 A 1 
ATOM 1870 N N   . VAL A 1 242 ? -9.561  20.972  -7.504  1.00 82.96 242 A 1 
ATOM 1871 C CA  . VAL A 1 242 ? -8.420  20.155  -7.937  1.00 81.26 242 A 1 
ATOM 1872 C C   . VAL A 1 242 ? -7.476  21.051  -8.732  1.00 80.71 242 A 1 
ATOM 1873 O O   . VAL A 1 242 ? -7.782  21.447  -9.853  1.00 77.47 242 A 1 
ATOM 1874 C CB  . VAL A 1 242 ? -8.862  18.923  -8.750  1.00 80.50 242 A 1 
ATOM 1875 C CG1 . VAL A 1 242 ? -7.646  18.046  -9.085  1.00 77.12 242 A 1 
ATOM 1876 C CG2 . VAL A 1 242 ? -9.857  18.053  -7.966  1.00 78.27 242 A 1 
ATOM 1877 N N   . GLY A 1 243 ? -6.333  21.389  -8.143  1.00 78.21 243 A 1 
ATOM 1878 C CA  . GLY A 1 243 ? -5.501  22.479  -8.657  1.00 76.96 243 A 1 
ATOM 1879 C C   . GLY A 1 243 ? -6.235  23.812  -8.501  1.00 78.79 243 A 1 
ATOM 1880 O O   . GLY A 1 243 ? -6.529  24.211  -7.381  1.00 75.04 243 A 1 
ATOM 1881 N N   . GLU A 1 244 ? -6.556  24.456  -9.617  1.00 74.42 244 A 1 
ATOM 1882 C CA  . GLU A 1 244 ? -7.330  25.711  -9.643  1.00 78.05 244 A 1 
ATOM 1883 C C   . GLU A 1 244 ? -8.774  25.512  -10.147 1.00 80.09 244 A 1 
ATOM 1884 O O   . GLU A 1 244 ? -9.566  26.446  -10.141 1.00 75.71 244 A 1 
ATOM 1885 C CB  . GLU A 1 244 ? -6.580  26.763  -10.481 1.00 75.28 244 A 1 
ATOM 1886 C CG  . GLU A 1 244 ? -5.210  27.117  -9.872  1.00 69.75 244 A 1 
ATOM 1887 C CD  . GLU A 1 244 ? -4.443  28.218  -10.634 1.00 63.26 244 A 1 
ATOM 1888 O OE1 . GLU A 1 244 ? -3.388  28.640  -10.103 1.00 57.81 244 A 1 
ATOM 1889 O OE2 . GLU A 1 244 ? -4.882  28.622  -11.733 1.00 60.93 244 A 1 
ATOM 1890 N N   . GLU A 1 245 ? -9.125  24.288  -10.552 1.00 79.77 245 A 1 
ATOM 1891 C CA  . GLU A 1 245 ? -10.404 23.993  -11.198 1.00 80.28 245 A 1 
ATOM 1892 C C   . GLU A 1 245 ? -11.445 23.451  -10.200 1.00 82.19 245 A 1 
ATOM 1893 O O   . GLU A 1 245 ? -11.164 22.489  -9.471  1.00 79.54 245 A 1 
ATOM 1894 C CB  . GLU A 1 245 ? -10.194 22.997  -12.348 1.00 76.65 245 A 1 
ATOM 1895 C CG  . GLU A 1 245 ? -9.372  23.580  -13.515 1.00 68.31 245 A 1 
ATOM 1896 C CD  . GLU A 1 245 ? -10.055 24.761  -14.228 1.00 63.60 245 A 1 
ATOM 1897 O OE1 . GLU A 1 245 ? -9.322  25.560  -14.847 1.00 57.90 245 A 1 
ATOM 1898 O OE2 . GLU A 1 245 ? -11.305 24.824  -14.191 1.00 56.60 245 A 1 
ATOM 1899 N N   . PRO A 1 246 ? -12.663 24.011  -10.168 1.00 84.11 246 A 1 
ATOM 1900 C CA  . PRO A 1 246 ? -13.754 23.456  -9.383  1.00 84.51 246 A 1 
ATOM 1901 C C   . PRO A 1 246 ? -14.297 22.179  -10.042 1.00 85.28 246 A 1 
ATOM 1902 O O   . PRO A 1 246 ? -14.693 22.169  -11.207 1.00 83.06 246 A 1 
ATOM 1903 C CB  . PRO A 1 246 ? -14.796 24.569  -9.293  1.00 82.50 246 A 1 
ATOM 1904 C CG  . PRO A 1 246 ? -14.589 25.347  -10.594 1.00 78.58 246 A 1 
ATOM 1905 C CD  . PRO A 1 246 ? -13.089 25.208  -10.866 1.00 82.16 246 A 1 
ATOM 1906 N N   . VAL A 1 247 ? -14.371 21.094  -9.275  1.00 86.08 247 A 1 
ATOM 1907 C CA  . VAL A 1 247 ? -14.856 19.783  -9.719  1.00 86.72 247 A 1 
ATOM 1908 C C   . VAL A 1 247 ? -15.970 19.315  -8.791  1.00 88.40 247 A 1 
ATOM 1909 O O   . VAL A 1 247 ? -15.806 19.271  -7.575  1.00 87.61 247 A 1 
ATOM 1910 C CB  . VAL A 1 247 ? -13.709 18.752  -9.783  1.00 84.87 247 A 1 
ATOM 1911 C CG1 . VAL A 1 247 ? -14.210 17.378  -10.260 1.00 79.68 247 A 1 
ATOM 1912 C CG2 . VAL A 1 247 ? -12.605 19.197  -10.751 1.00 80.23 247 A 1 
ATOM 1913 N N   . HIS A 1 248 ? -17.103 18.913  -9.368  1.00 89.09 248 A 1 
ATOM 1914 C CA  . HIS A 1 248 ? -18.147 18.213  -8.620  1.00 89.53 248 A 1 
ATOM 1915 C C   . HIS A 1 248 ? -17.814 16.724  -8.568  1.00 90.50 248 A 1 
ATOM 1916 O O   . HIS A 1 248 ? -17.992 16.013  -9.560  1.00 89.47 248 A 1 
ATOM 1917 C CB  . HIS A 1 248 ? -19.512 18.473  -9.248  1.00 88.54 248 A 1 
ATOM 1918 C CG  . HIS A 1 248 ? -20.629 18.102  -8.314  1.00 87.91 248 A 1 
ATOM 1919 N ND1 . HIS A 1 248 ? -20.982 18.799  -7.178  1.00 81.78 248 A 1 
ATOM 1920 C CD2 . HIS A 1 248 ? -21.481 17.043  -8.423  1.00 81.53 248 A 1 
ATOM 1921 C CE1 . HIS A 1 248 ? -22.029 18.176  -6.623  1.00 83.20 248 A 1 
ATOM 1922 N NE2 . HIS A 1 248 ? -22.371 17.104  -7.352  1.00 83.95 248 A 1 
ATOM 1923 N N   . ALA A 1 249 ? -17.285 16.264  -7.449  1.00 92.84 249 A 1 
ATOM 1924 C CA  . ALA A 1 249 ? -16.608 14.987  -7.328  1.00 93.69 249 A 1 
ATOM 1925 C C   . ALA A 1 249 ? -17.417 13.970  -6.523  1.00 94.48 249 A 1 
ATOM 1926 O O   . ALA A 1 249 ? -17.963 14.283  -5.465  1.00 93.80 249 A 1 
ATOM 1927 C CB  . ALA A 1 249 ? -15.236 15.231  -6.702  1.00 92.92 249 A 1 
ATOM 1928 N N   . TYR A 1 250 ? -17.428 12.722  -6.985  1.00 95.73 250 A 1 
ATOM 1929 C CA  . TYR A 1 250 ? -17.925 11.583  -6.226  1.00 96.23 250 A 1 
ATOM 1930 C C   . TYR A 1 250 ? -16.819 10.936  -5.384  1.00 96.46 250 A 1 
ATOM 1931 O O   . TYR A 1 250 ? -17.023 10.652  -4.205  1.00 95.98 250 A 1 
ATOM 1932 C CB  . TYR A 1 250 ? -18.567 10.566  -7.177  1.00 96.44 250 A 1 
ATOM 1933 C CG  . TYR A 1 250 ? -19.111 9.380   -6.412  1.00 96.80 250 A 1 
ATOM 1934 C CD1 . TYR A 1 250 ? -18.380 8.180   -6.354  1.00 95.65 250 A 1 
ATOM 1935 C CD2 . TYR A 1 250 ? -20.309 9.517   -5.685  1.00 96.06 250 A 1 
ATOM 1936 C CE1 . TYR A 1 250 ? -18.843 7.116   -5.564  1.00 95.66 250 A 1 
ATOM 1937 C CE2 . TYR A 1 250 ? -20.773 8.457   -4.894  1.00 95.78 250 A 1 
ATOM 1938 C CZ  . TYR A 1 250 ? -20.036 7.258   -4.826  1.00 96.34 250 A 1 
ATOM 1939 O OH  . TYR A 1 250 ? -20.460 6.244   -4.039  1.00 95.69 250 A 1 
ATOM 1940 N N   . PHE A 1 251 ? -15.641 10.729  -5.974  1.00 96.65 251 A 1 
ATOM 1941 C CA  . PHE A 1 251 ? -14.474 10.193  -5.276  1.00 96.70 251 A 1 
ATOM 1942 C C   . PHE A 1 251 ? -13.538 11.308  -4.794  1.00 96.06 251 A 1 
ATOM 1943 O O   . PHE A 1 251 ? -13.330 12.281  -5.522  1.00 95.38 251 A 1 
ATOM 1944 C CB  . PHE A 1 251 ? -13.744 9.184   -6.170  1.00 97.12 251 A 1 
ATOM 1945 C CG  . PHE A 1 251 ? -14.502 7.893   -6.399  1.00 97.61 251 A 1 
ATOM 1946 C CD1 . PHE A 1 251 ? -14.857 7.076   -5.308  1.00 97.40 251 A 1 
ATOM 1947 C CD2 . PHE A 1 251 ? -14.834 7.486   -7.703  1.00 97.29 251 A 1 
ATOM 1948 C CE1 . PHE A 1 251 ? -15.542 5.868   -5.517  1.00 97.35 251 A 1 
ATOM 1949 C CE2 . PHE A 1 251 ? -15.514 6.275   -7.913  1.00 97.23 251 A 1 
ATOM 1950 C CZ  . PHE A 1 251 ? -15.871 5.464   -6.821  1.00 97.64 251 A 1 
ATOM 1951 N N   . PRO A 1 252 ? -12.967 11.170  -3.579  1.00 96.29 252 A 1 
ATOM 1952 C CA  . PRO A 1 252 ? -12.018 12.143  -3.051  1.00 95.87 252 A 1 
ATOM 1953 C C   . PRO A 1 252 ? -10.669 12.080  -3.775  1.00 95.68 252 A 1 
ATOM 1954 O O   . PRO A 1 252 ? -10.248 11.032  -4.263  1.00 95.09 252 A 1 
ATOM 1955 C CB  . PRO A 1 252 ? -11.865 11.799  -1.568  1.00 95.51 252 A 1 
ATOM 1956 C CG  . PRO A 1 252 ? -12.089 10.289  -1.539  1.00 94.73 252 A 1 
ATOM 1957 C CD  . PRO A 1 252 ? -13.135 10.077  -2.632  1.00 96.02 252 A 1 
ATOM 1958 N N   . MET A 1 253 ? -9.942  13.183  -3.749  1.00 95.22 253 A 1 
ATOM 1959 C CA  . MET A 1 253 ? -8.518  13.217  -4.082  1.00 94.48 253 A 1 
ATOM 1960 C C   . MET A 1 253 ? -7.721  12.753  -2.862  1.00 94.09 253 A 1 
ATOM 1961 O O   . MET A 1 253 ? -7.571  13.500  -1.900  1.00 92.59 253 A 1 
ATOM 1962 C CB  . MET A 1 253 ? -8.108  14.622  -4.538  1.00 93.52 253 A 1 
ATOM 1963 C CG  . MET A 1 253 ? -8.866  15.066  -5.793  1.00 91.14 253 A 1 
ATOM 1964 S SD  . MET A 1 253 ? -8.813  13.917  -7.198  1.00 89.44 253 A 1 
ATOM 1965 C CE  . MET A 1 253 ? -7.069  14.039  -7.650  1.00 80.28 253 A 1 
ATOM 1966 N N   . VAL A 1 254 ? -7.262  11.502  -2.881  1.00 95.22 254 A 1 
ATOM 1967 C CA  . VAL A 1 254 ? -6.628  10.834  -1.738  1.00 95.44 254 A 1 
ATOM 1968 C C   . VAL A 1 254 ? -5.281  11.468  -1.403  1.00 95.13 254 A 1 
ATOM 1969 O O   . VAL A 1 254 ? -4.454  11.663  -2.288  1.00 94.07 254 A 1 
ATOM 1970 C CB  . VAL A 1 254 ? -6.455  9.335   -2.007  1.00 94.82 254 A 1 
ATOM 1971 C CG1 . VAL A 1 254 ? -5.928  8.615   -0.764  1.00 88.55 254 A 1 
ATOM 1972 C CG2 . VAL A 1 254 ? -7.783  8.686   -2.404  1.00 88.44 254 A 1 
ATOM 1973 N N   . GLU A 1 255 ? -5.029  11.737  -0.130  1.00 93.82 255 A 1 
ATOM 1974 C CA  . GLU A 1 255 ? -3.779  12.336  0.334   1.00 93.33 255 A 1 
ATOM 1975 C C   . GLU A 1 255 ? -2.875  11.312  1.043   1.00 94.00 255 A 1 
ATOM 1976 O O   . GLU A 1 255 ? -3.353  10.481  1.823   1.00 93.39 255 A 1 
ATOM 1977 C CB  . GLU A 1 255 ? -4.066  13.546  1.235   1.00 91.97 255 A 1 
ATOM 1978 C CG  . GLU A 1 255 ? -4.707  14.737  0.487   1.00 86.48 255 A 1 
ATOM 1979 C CD  . GLU A 1 255 ? -3.857  15.269  -0.678  1.00 80.57 255 A 1 
ATOM 1980 O OE1 . GLU A 1 255 ? -4.439  15.756  -1.677  1.00 70.92 255 A 1 
ATOM 1981 O OE2 . GLU A 1 255 ? -2.615  15.131  -0.617  1.00 69.75 255 A 1 
ATOM 1982 N N   . PRO A 1 256 ? -1.552  11.352  0.809   1.00 93.43 256 A 1 
ATOM 1983 C CA  . PRO A 1 256 ? -0.618  10.518  1.547   1.00 92.85 256 A 1 
ATOM 1984 C C   . PRO A 1 256 ? -0.470  11.006  2.994   1.00 92.78 256 A 1 
ATOM 1985 O O   . PRO A 1 256 ? -0.129  12.162  3.246   1.00 91.38 256 A 1 
ATOM 1986 C CB  . PRO A 1 256 ? 0.704   10.614  0.787   1.00 91.58 256 A 1 
ATOM 1987 C CG  . PRO A 1 256 ? 0.654   11.995  0.134   1.00 89.48 256 A 1 
ATOM 1988 C CD  . PRO A 1 256 ? -0.835  12.204  -0.134  1.00 91.84 256 A 1 
ATOM 1989 N N   . LEU A 1 257 ? -0.604  10.105  3.958   1.00 91.26 257 A 1 
ATOM 1990 C CA  . LEU A 1 257 ? -0.132  10.346  5.319   1.00 89.47 257 A 1 
ATOM 1991 C C   . LEU A 1 257 ? 1.348   9.981   5.404   1.00 86.43 257 A 1 
ATOM 1992 O O   . LEU A 1 257 ? 1.728   8.868   5.769   1.00 80.60 257 A 1 
ATOM 1993 C CB  . LEU A 1 257 ? -0.986  9.597   6.351   1.00 88.68 257 A 1 
ATOM 1994 C CG  . LEU A 1 257 ? -2.416  10.136  6.489   1.00 86.24 257 A 1 
ATOM 1995 C CD1 . LEU A 1 257 ? -3.167  9.273   7.496   1.00 81.89 257 A 1 
ATOM 1996 C CD2 . LEU A 1 257 ? -2.454  11.588  6.973   1.00 82.58 257 A 1 
ATOM 1997 N N   . ILE A 1 258 ? 2.194   10.935  5.050   1.00 83.86 258 A 1 
ATOM 1998 C CA  . ILE A 1 258 ? 3.642   10.816  5.183   1.00 78.44 258 A 1 
ATOM 1999 C C   . ILE A 1 258 ? 3.995   11.186  6.624   1.00 76.12 258 A 1 
ATOM 2000 O O   . ILE A 1 258 ? 4.320   12.322  6.942   1.00 69.99 258 A 1 
ATOM 2001 C CB  . ILE A 1 258 ? 4.396   11.646  4.118   1.00 74.35 258 A 1 
ATOM 2002 C CG1 . ILE A 1 258 ? 3.869   11.336  2.695   1.00 70.00 258 A 1 
ATOM 2003 C CG2 . ILE A 1 258 ? 5.903   11.340  4.216   1.00 68.06 258 A 1 
ATOM 2004 C CD1 . ILE A 1 258 ? 4.478   12.221  1.599   1.00 62.02 258 A 1 
ATOM 2005 N N   . GLY A 1 259 ? 3.912   10.209  7.525   1.00 75.64 259 A 1 
ATOM 2006 C CA  . GLY A 1 259 ? 4.642   10.327  8.785   1.00 72.56 259 A 1 
ATOM 2007 C C   . GLY A 1 259 ? 6.121   10.409  8.449   1.00 73.43 259 A 1 
ATOM 2008 O O   . GLY A 1 259 ? 6.568   9.660   7.577   1.00 66.91 259 A 1 
ATOM 2009 N N   . GLY A 1 260 ? 6.857   11.317  9.090   1.00 72.67 260 A 1 
ATOM 2010 C CA  . GLY A 1 260 ? 8.290   11.559  8.850   1.00 73.95 260 A 1 
ATOM 2011 C C   . GLY A 1 260 ? 9.120   10.272  8.703   1.00 77.25 260 A 1 
ATOM 2012 O O   . GLY A 1 260 ? 8.578   9.179   8.911   1.00 72.96 260 A 1 
ATOM 2013 N N   . PRO A 1 261 ? 10.405  10.356  8.326   1.00 71.02 261 A 1 
ATOM 2014 C CA  . PRO A 1 261 ? 11.164  9.200   7.849   1.00 73.19 261 A 1 
ATOM 2015 C C   . PRO A 1 261 ? 10.968  7.998   8.776   1.00 76.85 261 A 1 
ATOM 2016 O O   . PRO A 1 261 ? 11.322  8.036   9.953   1.00 73.75 261 A 1 
ATOM 2017 C CB  . PRO A 1 261 ? 12.626  9.656   7.755   1.00 68.91 261 A 1 
ATOM 2018 C CG  . PRO A 1 261 ? 12.680  10.909  8.626   1.00 66.81 261 A 1 
ATOM 2019 C CD  . PRO A 1 261 ? 11.281  11.497  8.479   1.00 71.37 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? 10.331  6.945   8.252   1.00 75.23 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? 10.118  5.735   9.021   1.00 77.31 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? 11.491  5.146   9.365   1.00 82.20 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? 12.356  5.120   8.484   1.00 79.66 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? 9.252   4.757   8.222   1.00 72.11 262 A 1 
ATOM 2025 N N   . PRO A 1 263 ? 11.707  4.674   10.600  1.00 79.68 263 A 1 
ATOM 2026 C CA  . PRO A 1 263 ? 12.968  4.046   10.943  1.00 83.47 263 A 1 
ATOM 2027 C C   . PRO A 1 263 ? 13.216  2.878   9.985   1.00 87.13 263 A 1 
ATOM 2028 O O   . PRO A 1 263 ? 12.417  1.946   9.877   1.00 84.43 263 A 1 
ATOM 2029 C CB  . PRO A 1 263 ? 12.850  3.624   12.413  1.00 79.80 263 A 1 
ATOM 2030 C CG  . PRO A 1 263 ? 11.344  3.556   12.656  1.00 75.70 263 A 1 
ATOM 2031 C CD  . PRO A 1 263 ? 10.775  4.604   11.715  1.00 80.43 263 A 1 
ATOM 2032 N N   . ARG A 1 264 ? 14.311  2.957   9.229   1.00 85.50 264 A 1 
ATOM 2033 C CA  . ARG A 1 264 ? 14.748  1.869   8.357   1.00 88.75 264 A 1 
ATOM 2034 C C   . ARG A 1 264 ? 15.486  0.865   9.220   1.00 92.31 264 A 1 
ATOM 2035 O O   . ARG A 1 264 ? 16.620  1.110   9.606   1.00 90.14 264 A 1 
ATOM 2036 C CB  . ARG A 1 264 ? 15.610  2.387   7.198   1.00 84.73 264 A 1 
ATOM 2037 C CG  . ARG A 1 264 ? 14.792  3.181   6.170   1.00 74.68 264 A 1 
ATOM 2038 C CD  . ARG A 1 264 ? 15.671  3.554   4.971   1.00 72.26 264 A 1 
ATOM 2039 N NE  . ARG A 1 264 ? 14.924  4.325   3.959   1.00 64.02 264 A 1 
ATOM 2040 C CZ  . ARG A 1 264 ? 15.368  4.702   2.770   1.00 55.98 264 A 1 
ATOM 2041 N NH1 . ARG A 1 264 ? 16.568  4.402   2.351   1.00 52.12 264 A 1 
ATOM 2042 N NH2 . ARG A 1 264 ? 14.608  5.401   1.973   1.00 48.20 264 A 1 
ATOM 2043 N N   . VAL A 1 265 ? 14.841  -0.247  9.516   1.00 91.94 265 A 1 
ATOM 2044 C CA  . VAL A 1 265 ? 15.474  -1.357  10.227  1.00 94.15 265 A 1 
ATOM 2045 C C   . VAL A 1 265 ? 16.229  -2.212  9.216   1.00 95.01 265 A 1 
ATOM 2046 O O   . VAL A 1 265 ? 15.653  -2.702  8.240   1.00 93.67 265 A 1 
ATOM 2047 C CB  . VAL A 1 265 ? 14.458  -2.174  11.037  1.00 93.66 265 A 1 
ATOM 2048 C CG1 . VAL A 1 265 ? 15.171  -3.218  11.895  1.00 91.24 265 A 1 
ATOM 2049 C CG2 . VAL A 1 265 ? 13.655  -1.268  11.975  1.00 91.69 265 A 1 
ATOM 2050 N N   . MET A 1 266 ? 17.521  -2.364  9.442   1.00 95.47 266 A 1 
ATOM 2051 C CA  . MET A 1 266 ? 18.423  -3.126  8.588   1.00 96.06 266 A 1 
ATOM 2052 C C   . MET A 1 266 ? 18.616  -4.539  9.145   1.00 96.91 266 A 1 
ATOM 2053 O O   . MET A 1 266 ? 18.280  -4.821  10.300  1.00 96.00 266 A 1 
ATOM 2054 C CB  . MET A 1 266 ? 19.752  -2.367  8.428   1.00 95.25 266 A 1 
ATOM 2055 C CG  . MET A 1 266 ? 19.573  -0.896  8.032   1.00 94.30 266 A 1 
ATOM 2056 S SD  . MET A 1 266 ? 18.616  -0.593  6.521   1.00 91.98 266 A 1 
ATOM 2057 C CE  . MET A 1 266 ? 19.887  -0.987  5.292   1.00 80.95 266 A 1 
ATOM 2058 N N   . SER A 1 267 ? 19.145  -5.433  8.314   1.00 96.54 267 A 1 
ATOM 2059 C CA  . SER A 1 267 ? 19.496  -6.795  8.712   1.00 96.76 267 A 1 
ATOM 2060 C C   . SER A 1 267 ? 20.457  -6.777  9.901   1.00 97.06 267 A 1 
ATOM 2061 O O   . SER A 1 267 ? 21.441  -6.040  9.904   1.00 96.76 267 A 1 
ATOM 2062 C CB  . SER A 1 267 ? 20.125  -7.516  7.516   1.00 96.46 267 A 1 
ATOM 2063 O OG  . SER A 1 267 ? 20.675  -8.767  7.881   1.00 94.14 267 A 1 
ATOM 2064 N N   . LEU A 1 268 ? 20.218  -7.634  10.887  1.00 96.29 268 A 1 
ATOM 2065 C CA  . LEU A 1 268 ? 21.135  -7.813  12.021  1.00 96.74 268 A 1 
ATOM 2066 C C   . LEU A 1 268 ? 22.466  -8.472  11.619  1.00 96.65 268 A 1 
ATOM 2067 O O   . LEU A 1 268 ? 23.406  -8.504  12.411  1.00 95.84 268 A 1 
ATOM 2068 C CB  . LEU A 1 268 ? 20.446  -8.651  13.108  1.00 97.09 268 A 1 
ATOM 2069 C CG  . LEU A 1 268 ? 19.178  -8.041  13.729  1.00 96.80 268 A 1 
ATOM 2070 C CD1 . LEU A 1 268 ? 18.659  -9.004  14.799  1.00 95.07 268 A 1 
ATOM 2071 C CD2 . LEU A 1 268 ? 19.440  -6.686  14.383  1.00 94.88 268 A 1 
ATOM 2072 N N   . ARG A 1 269 ? 22.547  -9.035  10.411  1.00 97.39 269 A 1 
ATOM 2073 C CA  . ARG A 1 269 ? 23.738  -9.706  9.871   1.00 96.81 269 A 1 
ATOM 2074 C C   . ARG A 1 269 ? 24.468  -8.885  8.812   1.00 96.79 269 A 1 
ATOM 2075 O O   . ARG A 1 269 ? 25.626  -9.180  8.533   1.00 94.39 269 A 1 
ATOM 2076 C CB  . ARG A 1 269 ? 23.341  -11.082 9.319   1.00 96.19 269 A 1 
ATOM 2077 C CG  . ARG A 1 269 ? 22.721  -12.028 10.359  1.00 92.98 269 A 1 
ATOM 2078 C CD  . ARG A 1 269 ? 23.664  -12.366 11.522  1.00 87.13 269 A 1 
ATOM 2079 N NE  . ARG A 1 269 ? 24.873  -13.072 11.055  1.00 79.74 269 A 1 
ATOM 2080 C CZ  . ARG A 1 269 ? 25.981  -13.267 11.749  1.00 70.52 269 A 1 
ATOM 2081 N NH1 . ARG A 1 269 ? 26.115  -12.843 12.973  1.00 63.74 269 A 1 
ATOM 2082 N NH2 . ARG A 1 269 ? 26.985  -13.890 11.208  1.00 62.39 269 A 1 
ATOM 2083 N N   . ASP A 1 270 ? 23.800  -7.892  8.225   1.00 95.79 270 A 1 
ATOM 2084 C CA  . ASP A 1 270 ? 24.347  -7.013  7.193   1.00 95.52 270 A 1 
ATOM 2085 C C   . ASP A 1 270 ? 23.646  -5.650  7.271   1.00 95.58 270 A 1 
ATOM 2086 O O   . ASP A 1 270 ? 22.553  -5.471  6.732   1.00 93.43 270 A 1 
ATOM 2087 C CB  . ASP A 1 270 ? 24.161  -7.689  5.825   1.00 94.43 270 A 1 
ATOM 2088 C CG  . ASP A 1 270 ? 24.781  -6.927  4.655   1.00 94.28 270 A 1 
ATOM 2089 O OD1 . ASP A 1 270 ? 25.128  -5.734  4.815   1.00 91.33 270 A 1 
ATOM 2090 O OD2 . ASP A 1 270 ? 24.873  -7.556  3.569   1.00 90.49 270 A 1 
ATOM 2091 N N   . GLY A 1 271 ? 24.261  -4.697  7.967   1.00 94.63 271 A 1 
ATOM 2092 C CA  . GLY A 1 271 ? 23.713  -3.358  8.185   1.00 93.85 271 A 1 
ATOM 2093 C C   . GLY A 1 271 ? 23.500  -2.548  6.903   1.00 94.79 271 A 1 
ATOM 2094 O O   . GLY A 1 271 ? 22.828  -1.521  6.938   1.00 93.24 271 A 1 
ATOM 2095 N N   . THR A 1 272 ? 24.001  -3.010  5.746   1.00 95.06 272 A 1 
ATOM 2096 C CA  . THR A 1 272 ? 23.800  -2.360  4.439   1.00 94.50 272 A 1 
ATOM 2097 C C   . THR A 1 272 ? 22.500  -2.791  3.751   1.00 94.59 272 A 1 
ATOM 2098 O O   . THR A 1 272 ? 22.020  -2.115  2.843   1.00 93.17 272 A 1 
ATOM 2099 C CB  . THR A 1 272 ? 24.987  -2.595  3.498   1.00 94.43 272 A 1 
ATOM 2100 O OG1 . THR A 1 272 ? 25.023  -3.918  3.019   1.00 92.88 272 A 1 
ATOM 2101 C CG2 . THR A 1 272 ? 26.336  -2.282  4.146   1.00 90.69 272 A 1 
ATOM 2102 N N   . LYS A 1 273 ? 21.899  -3.896  4.190   1.00 93.79 273 A 1 
ATOM 2103 C CA  . LYS A 1 273 ? 20.671  -4.461  3.616   1.00 93.94 273 A 1 
ATOM 2104 C C   . LYS A 1 273 ? 19.479  -4.238  4.533   1.00 94.68 273 A 1 
ATOM 2105 O O   . LYS A 1 273 ? 19.564  -4.437  5.739   1.00 93.52 273 A 1 
ATOM 2106 C CB  . LYS A 1 273 ? 20.859  -5.949  3.324   1.00 92.98 273 A 1 
ATOM 2107 C CG  . LYS A 1 273 ? 21.871  -6.165  2.195   1.00 89.80 273 A 1 
ATOM 2108 C CD  . LYS A 1 273 ? 22.078  -7.661  1.963   1.00 86.34 273 A 1 
ATOM 2109 C CE  . LYS A 1 273 ? 23.178  -7.840  0.916   1.00 80.10 273 A 1 
ATOM 2110 N NZ  . LYS A 1 273 ? 24.048  -8.974  1.277   1.00 70.06 273 A 1 
ATOM 2111 N N   . LYS A 1 274 ? 18.318  -3.889  3.949   1.00 93.95 274 A 1 
ATOM 2112 C CA  . LYS A 1 274 ? 17.052  -3.796  4.688   1.00 93.25 274 A 1 
ATOM 2113 C C   . LYS A 1 274 ? 16.710  -5.152  5.311   1.00 93.84 274 A 1 
ATOM 2114 O O   . LYS A 1 274 ? 16.882  -6.183  4.661   1.00 92.27 274 A 1 
ATOM 2115 C CB  . LYS A 1 274 ? 15.948  -3.284  3.744   1.00 91.34 274 A 1 
ATOM 2116 C CG  . LYS A 1 274 ? 14.647  -2.931  4.484   1.00 83.08 274 A 1 
ATOM 2117 C CD  . LYS A 1 274 ? 13.579  -2.407  3.514   1.00 77.49 274 A 1 
ATOM 2118 C CE  . LYS A 1 274 ? 12.271  -2.112  4.259   1.00 68.32 274 A 1 
ATOM 2119 N NZ  . LYS A 1 274 ? 11.193  -1.640  3.345   1.00 60.45 274 A 1 
ATOM 2120 N N   . MET A 1 275 ? 16.188  -5.154  6.537   1.00 94.09 275 A 1 
ATOM 2121 C CA  . MET A 1 275 ? 15.656  -6.362  7.164   1.00 94.45 275 A 1 
ATOM 2122 C C   . MET A 1 275 ? 14.559  -6.958  6.278   1.00 93.62 275 A 1 
ATOM 2123 O O   . MET A 1 275 ? 13.621  -6.258  5.887   1.00 90.86 275 A 1 
ATOM 2124 C CB  . MET A 1 275 ? 15.154  -6.031  8.576   1.00 94.36 275 A 1 
ATOM 2125 C CG  . MET A 1 275 ? 14.692  -7.278  9.333   1.00 93.97 275 A 1 
ATOM 2126 S SD  . MET A 1 275 ? 14.141  -6.980  11.035  1.00 94.09 275 A 1 
ATOM 2127 C CE  . MET A 1 275 ? 15.729  -6.648  11.841  1.00 89.95 275 A 1 
ATOM 2128 N N   . SER A 1 276 ? 14.680  -8.236  5.940   1.00 94.05 276 A 1 
ATOM 2129 C CA  . SER A 1 276 ? 13.804  -8.895  4.975   1.00 92.48 276 A 1 
ATOM 2130 C C   . SER A 1 276 ? 13.402  -10.291 5.431   1.00 92.28 276 A 1 
ATOM 2131 O O   . SER A 1 276 ? 14.220  -11.062 5.929   1.00 91.18 276 A 1 
ATOM 2132 C CB  . SER A 1 276 ? 14.483  -8.972  3.606   1.00 90.63 276 A 1 
ATOM 2133 O OG  . SER A 1 276 ? 13.593  -9.564  2.677   1.00 83.44 276 A 1 
ATOM 2134 N N   . LYS A 1 277 ? 12.142  -10.635 5.171   1.00 92.58 277 A 1 
ATOM 2135 C CA  . LYS A 1 277 ? 11.613  -11.994 5.345   1.00 91.06 277 A 1 
ATOM 2136 C C   . LYS A 1 277 ? 12.263  -13.014 4.405   1.00 91.47 277 A 1 
ATOM 2137 O O   . LYS A 1 277 ? 12.319  -14.187 4.742   1.00 87.62 277 A 1 
ATOM 2138 C CB  . LYS A 1 277 ? 10.083  -11.969 5.163   1.00 87.74 277 A 1 
ATOM 2139 C CG  . LYS A 1 277 ? 9.668   -11.607 3.731   1.00 79.94 277 A 1 
ATOM 2140 C CD  . LYS A 1 277 ? 8.149   -11.488 3.568   1.00 76.30 277 A 1 
ATOM 2141 C CE  . LYS A 1 277 ? 7.862   -11.118 2.113   1.00 68.12 277 A 1 
ATOM 2142 N NZ  . LYS A 1 277 ? 6.427   -10.930 1.857   1.00 59.83 277 A 1 
ATOM 2143 N N   . SER A 1 278 ? 12.748  -12.571 3.244   1.00 90.13 278 A 1 
ATOM 2144 C CA  . SER A 1 278 ? 13.403  -13.432 2.252   1.00 89.60 278 A 1 
ATOM 2145 C C   . SER A 1 278 ? 14.883  -13.690 2.534   1.00 91.16 278 A 1 
ATOM 2146 O O   . SER A 1 278 ? 15.525  -14.381 1.750   1.00 88.91 278 A 1 
ATOM 2147 C CB  . SER A 1 278 ? 13.228  -12.848 0.845   1.00 86.95 278 A 1 
ATOM 2148 O OG  . SER A 1 278 ? 13.960  -11.648 0.694   1.00 79.91 278 A 1 
ATOM 2149 N N   . ASP A 1 279 ? 15.441  -13.121 3.605   1.00 92.02 279 A 1 
ATOM 2150 C CA  . ASP A 1 279 ? 16.805  -13.431 4.015   1.00 92.69 279 A 1 
ATOM 2151 C C   . ASP A 1 279 ? 16.869  -14.889 4.493   1.00 92.97 279 A 1 
ATOM 2152 O O   . ASP A 1 279 ? 16.060  -15.321 5.326   1.00 91.80 279 A 1 
ATOM 2153 C CB  . ASP A 1 279 ? 17.274  -12.439 5.083   1.00 92.33 279 A 1 
ATOM 2154 C CG  . ASP A 1 279 ? 18.790  -12.451 5.307   1.00 87.91 279 A 1 
ATOM 2155 O OD1 . ASP A 1 279 ? 19.385  -13.553 5.335   1.00 82.42 279 A 1 
ATOM 2156 O OD2 . ASP A 1 279 ? 19.352  -11.351 5.496   1.00 82.87 279 A 1 
ATOM 2157 N N   . ALA A 1 280 ? 17.826  -15.648 3.951   1.00 92.21 280 A 1 
ATOM 2158 C CA  . ALA A 1 280 ? 18.000  -17.062 4.278   1.00 92.03 280 A 1 
ATOM 2159 C C   . ALA A 1 280 ? 18.360  -17.284 5.755   1.00 92.69 280 A 1 
ATOM 2160 O O   . ALA A 1 280 ? 18.021  -18.315 6.332   1.00 89.68 280 A 1 
ATOM 2161 C CB  . ALA A 1 280 ? 19.084  -17.628 3.350   1.00 90.30 280 A 1 
ATOM 2162 N N   . SER A 1 281 ? 19.024  -16.315 6.392   1.00 93.57 281 A 1 
ATOM 2163 C CA  . SER A 1 281 ? 19.392  -16.394 7.803   1.00 94.01 281 A 1 
ATOM 2164 C C   . SER A 1 281 ? 18.284  -15.838 8.692   1.00 94.69 281 A 1 
ATOM 2165 O O   . SER A 1 281 ? 18.018  -14.638 8.689   1.00 93.59 281 A 1 
ATOM 2166 C CB  . SER A 1 281 ? 20.701  -15.643 8.045   1.00 93.28 281 A 1 
ATOM 2167 O OG  . SER A 1 281 ? 21.104  -15.792 9.396   1.00 89.66 281 A 1 
ATOM 2168 N N   . ASP A 1 282 ? 17.705  -16.670 9.551   1.00 95.21 282 A 1 
ATOM 2169 C CA  . ASP A 1 282 ? 16.748  -16.197 10.556  1.00 95.64 282 A 1 
ATOM 2170 C C   . ASP A 1 282 ? 17.382  -15.250 11.595  1.00 96.76 282 A 1 
ATOM 2171 O O   . ASP A 1 282 ? 16.703  -14.419 12.190  1.00 95.72 282 A 1 
ATOM 2172 C CB  . ASP A 1 282 ? 16.075  -17.400 11.230  1.00 93.55 282 A 1 
ATOM 2173 C CG  . ASP A 1 282 ? 14.925  -16.921 12.113  1.00 90.20 282 A 1 
ATOM 2174 O OD1 . ASP A 1 282 ? 14.035  -16.226 11.576  1.00 84.69 282 A 1 
ATOM 2175 O OD2 . ASP A 1 282 ? 15.000  -17.137 13.337  1.00 83.90 282 A 1 
ATOM 2176 N N   . LEU A 1 283 ? 18.714  -15.302 11.772  1.00 95.60 283 A 1 
ATOM 2177 C CA  . LEU A 1 283 ? 19.453  -14.373 12.639  1.00 96.55 283 A 1 
ATOM 2178 C C   . LEU A 1 283 ? 19.548  -12.948 12.073  1.00 97.12 283 A 1 
ATOM 2179 O O   . LEU A 1 283 ? 20.029  -12.056 12.768  1.00 96.29 283 A 1 
ATOM 2180 C CB  . LEU A 1 283 ? 20.868  -14.928 12.908  1.00 96.46 283 A 1 
ATOM 2181 C CG  . LEU A 1 283 ? 20.925  -16.287 13.617  1.00 95.39 283 A 1 
ATOM 2182 C CD1 . LEU A 1 283 ? 22.388  -16.703 13.769  1.00 91.73 283 A 1 
ATOM 2183 C CD2 . LEU A 1 283 ? 20.304  -16.242 15.014  1.00 92.19 283 A 1 
ATOM 2184 N N   . SER A 1 284 ? 19.136  -12.724 10.826  1.00 97.38 284 A 1 
ATOM 2185 C CA  . SER A 1 284 ? 19.150  -11.406 10.181  1.00 97.16 284 A 1 
ATOM 2186 C C   . SER A 1 284 ? 17.967  -10.514 10.570  1.00 97.52 284 A 1 
ATOM 2187 O O   . SER A 1 284 ? 18.024  -9.306  10.342  1.00 96.60 284 A 1 
ATOM 2188 C CB  . SER A 1 284 ? 19.187  -11.580 8.664   1.00 96.17 284 A 1 
ATOM 2189 O OG  . SER A 1 284 ? 17.961  -12.064 8.175   1.00 87.01 284 A 1 
ATOM 2190 N N   . ARG A 1 285 ? 16.906  -11.087 11.158  1.00 97.64 285 A 1 
ATOM 2191 C CA  . ARG A 1 285 ? 15.643  -10.401 11.459  1.00 97.50 285 A 1 
ATOM 2192 C C   . ARG A 1 285 ? 15.094  -10.795 12.827  1.00 97.58 285 A 1 
ATOM 2193 O O   . ARG A 1 285 ? 15.276  -11.924 13.272  1.00 96.69 285 A 1 
ATOM 2194 C CB  . ARG A 1 285 ? 14.626  -10.681 10.339  1.00 96.11 285 A 1 
ATOM 2195 C CG  . ARG A 1 285 ? 14.253  -12.174 10.239  1.00 93.74 285 A 1 
ATOM 2196 C CD  . ARG A 1 285 ? 13.353  -12.459 9.049   1.00 93.21 285 A 1 
ATOM 2197 N NE  . ARG A 1 285 ? 13.068  -13.903 8.997   1.00 89.15 285 A 1 
ATOM 2198 C CZ  . ARG A 1 285 ? 13.796  -14.833 8.388   1.00 89.38 285 A 1 
ATOM 2199 N NH1 . ARG A 1 285 ? 14.806  -14.542 7.626   1.00 78.99 285 A 1 
ATOM 2200 N NH2 . ARG A 1 285 ? 13.517  -16.080 8.564   1.00 81.97 285 A 1 
ATOM 2201 N N   . ILE A 1 286 ? 14.376  -9.875  13.454  1.00 97.69 286 A 1 
ATOM 2202 C CA  . ILE A 1 286 ? 13.540  -10.153 14.625  1.00 97.62 286 A 1 
ATOM 2203 C C   . ILE A 1 286 ? 12.109  -10.287 14.115  1.00 97.28 286 A 1 
ATOM 2204 O O   . ILE A 1 286 ? 11.580  -9.322  13.562  1.00 96.59 286 A 1 
ATOM 2205 C CB  . ILE A 1 286 ? 13.684  -9.046  15.693  1.00 97.69 286 A 1 
ATOM 2206 C CG1 . ILE A 1 286 ? 15.144  -8.954  16.181  1.00 96.54 286 A 1 
ATOM 2207 C CG2 . ILE A 1 286 ? 12.734  -9.309  16.874  1.00 96.80 286 A 1 
ATOM 2208 C CD1 . ILE A 1 286 ? 15.433  -7.743  17.071  1.00 92.50 286 A 1 
ATOM 2209 N N   . ASN A 1 287 ? 11.494  -11.464 14.249  1.00 97.19 287 A 1 
ATOM 2210 C CA  . ASN A 1 287 ? 10.088  -11.667 13.904  1.00 96.75 287 A 1 
ATOM 2211 C C   . ASN A 1 287 ? 9.205   -11.244 15.080  1.00 97.01 287 A 1 
ATOM 2212 O O   . ASN A 1 287 ? 9.611   -11.354 16.230  1.00 96.58 287 A 1 
ATOM 2213 C CB  . ASN A 1 287 ? 9.835   -13.129 13.511  1.00 96.00 287 A 1 
ATOM 2214 C CG  . ASN A 1 287 ? 10.751  -13.623 12.411  1.00 94.89 287 A 1 
ATOM 2215 O OD1 . ASN A 1 287 ? 10.789  -13.107 11.302  1.00 89.56 287 A 1 
ATOM 2216 N ND2 . ASN A 1 287 ? 11.542  -14.630 12.693  1.00 89.05 287 A 1 
ATOM 2217 N N   . LEU A 1 288 ? 7.982   -10.793 14.806  1.00 96.10 288 A 1 
ATOM 2218 C CA  . LEU A 1 288 ? 7.036   -10.453 15.881  1.00 95.89 288 A 1 
ATOM 2219 C C   . LEU A 1 288 ? 6.576   -11.679 16.689  1.00 95.76 288 A 1 
ATOM 2220 O O   . LEU A 1 288 ? 6.012   -11.522 17.761  1.00 94.43 288 A 1 
ATOM 2221 C CB  . LEU A 1 288 ? 5.823   -9.696  15.315  1.00 95.52 288 A 1 
ATOM 2222 C CG  . LEU A 1 288 ? 6.137   -8.321  14.703  1.00 93.68 288 A 1 
ATOM 2223 C CD1 . LEU A 1 288 ? 4.820   -7.631  14.334  1.00 89.81 288 A 1 
ATOM 2224 C CD2 . LEU A 1 288 ? 6.899   -7.398  15.655  1.00 89.49 288 A 1 
ATOM 2225 N N   . THR A 1 289 ? 6.833   -12.878 16.185  1.00 95.94 289 A 1 
ATOM 2226 C CA  . THR A 1 289 ? 6.544   -14.159 16.849  1.00 95.45 289 A 1 
ATOM 2227 C C   . THR A 1 289 ? 7.722   -14.710 17.658  1.00 96.03 289 A 1 
ATOM 2228 O O   . THR A 1 289 ? 7.585   -15.773 18.257  1.00 95.25 289 A 1 
ATOM 2229 C CB  . THR A 1 289 ? 6.109   -15.201 15.811  1.00 94.10 289 A 1 
ATOM 2230 O OG1 . THR A 1 289 ? 7.103   -15.334 14.817  1.00 91.23 289 A 1 
ATOM 2231 C CG2 . THR A 1 289 ? 4.812   -14.799 15.106  1.00 90.24 289 A 1 
ATOM 2232 N N   . ASP A 1 290 ? 8.887   -14.049 17.634  1.00 96.34 290 A 1 
ATOM 2233 C CA  . ASP A 1 290 ? 10.061  -14.509 18.379  1.00 96.95 290 A 1 
ATOM 2234 C C   . ASP A 1 290 ? 9.847   -14.317 19.889  1.00 97.18 290 A 1 
ATOM 2235 O O   . ASP A 1 290 ? 9.485   -13.231 20.335  1.00 96.74 290 A 1 
ATOM 2236 C CB  . ASP A 1 290 ? 11.332  -13.766 17.937  1.00 97.14 290 A 1 
ATOM 2237 C CG  . ASP A 1 290 ? 11.834  -14.075 16.524  1.00 97.13 290 A 1 
ATOM 2238 O OD1 . ASP A 1 290 ? 11.560  -15.145 15.938  1.00 95.31 290 A 1 
ATOM 2239 O OD2 . ASP A 1 290 ? 12.623  -13.253 16.001  1.00 95.64 290 A 1 
ATOM 2240 N N   . ASP A 1 291 ? 10.131  -15.349 20.678  1.00 96.84 291 A 1 
ATOM 2241 C CA  . ASP A 1 291 ? 10.128  -15.249 22.139  1.00 96.98 291 A 1 
ATOM 2242 C C   . ASP A 1 291 ? 11.333  -14.457 22.676  1.00 97.74 291 A 1 
ATOM 2243 O O   . ASP A 1 291 ? 12.284  -14.133 21.949  1.00 97.69 291 A 1 
ATOM 2244 C CB  . ASP A 1 291 ? 10.012  -16.653 22.767  1.00 96.30 291 A 1 
ATOM 2245 C CG  . ASP A 1 291 ? 11.168  -17.607 22.435  1.00 96.02 291 A 1 
ATOM 2246 O OD1 . ASP A 1 291 ? 12.292  -17.133 22.160  1.00 93.04 291 A 1 
ATOM 2247 O OD2 . ASP A 1 291 ? 10.916  -18.830 22.417  1.00 92.28 291 A 1 
ATOM 2248 N N   . ALA A 1 292 ? 11.304  -14.143 23.965  1.00 97.10 292 A 1 
ATOM 2249 C CA  . ALA A 1 292 ? 12.348  -13.364 24.635  1.00 97.65 292 A 1 
ATOM 2250 C C   . ALA A 1 292 ? 13.760  -13.953 24.460  1.00 98.07 292 A 1 
ATOM 2251 O O   . ALA A 1 292 ? 14.720  -13.215 24.212  1.00 97.87 292 A 1 
ATOM 2252 C CB  . ALA A 1 292 ? 11.973  -13.271 26.119  1.00 97.37 292 A 1 
ATOM 2253 N N   . ASP A 1 293 ? 13.898  -15.276 24.520  1.00 98.05 293 A 1 
ATOM 2254 C CA  . ASP A 1 293 ? 15.182  -15.962 24.363  1.00 98.19 293 A 1 
ATOM 2255 C C   . ASP A 1 293 ? 15.704  -15.848 22.933  1.00 98.39 293 A 1 
ATOM 2256 O O   . ASP A 1 293 ? 16.888  -15.573 22.698  1.00 98.12 293 A 1 
ATOM 2257 C CB  . ASP A 1 293 ? 15.035  -17.442 24.751  1.00 97.94 293 A 1 
ATOM 2258 C CG  . ASP A 1 293 ? 14.955  -17.681 26.261  1.00 95.56 293 A 1 
ATOM 2259 O OD1 . ASP A 1 293 ? 15.440  -16.807 27.016  1.00 90.68 293 A 1 
ATOM 2260 O OD2 . ASP A 1 293 ? 14.504  -18.786 26.637  1.00 91.46 293 A 1 
ATOM 2261 N N   . THR A 1 294 ? 14.813  -15.989 21.956  1.00 98.02 294 A 1 
ATOM 2262 C CA  . THR A 1 294 ? 15.123  -15.851 20.532  1.00 98.14 294 A 1 
ATOM 2263 C C   . THR A 1 294 ? 15.505  -14.415 20.188  1.00 98.40 294 A 1 
ATOM 2264 O O   . THR A 1 294 ? 16.545  -14.205 19.556  1.00 98.27 294 A 1 
ATOM 2265 C CB  . THR A 1 294 ? 13.958  -16.352 19.674  1.00 97.84 294 A 1 
ATOM 2266 O OG1 . THR A 1 294 ? 13.792  -17.727 19.930  1.00 96.33 294 A 1 
ATOM 2267 C CG2 . THR A 1 294 ? 14.246  -16.228 18.182  1.00 96.21 294 A 1 
ATOM 2268 N N   . ILE A 1 295 ? 14.746  -13.412 20.658  1.00 98.21 295 A 1 
ATOM 2269 C CA  . ILE A 1 295 ? 15.090  -11.988 20.511  1.00 98.34 295 A 1 
ATOM 2270 C C   . ILE A 1 295 ? 16.481  -11.727 21.096  1.00 98.49 295 A 1 
ATOM 2271 O O   . ILE A 1 295 ? 17.363  -11.190 20.417  1.00 98.44 295 A 1 
ATOM 2272 C CB  . ILE A 1 295 ? 14.013  -11.095 21.179  1.00 98.26 295 A 1 
ATOM 2273 C CG1 . ILE A 1 295 ? 12.672  -11.194 20.417  1.00 97.66 295 A 1 
ATOM 2274 C CG2 . ILE A 1 295 ? 14.471  -9.623  21.232  1.00 97.63 295 A 1 
ATOM 2275 C CD1 . ILE A 1 295 ? 11.479  -10.597 21.174  1.00 95.79 295 A 1 
ATOM 2276 N N   . SER A 1 296 ? 16.714  -12.187 22.326  1.00 98.50 296 A 1 
ATOM 2277 C CA  . SER A 1 296 ? 17.989  -12.034 23.030  1.00 98.45 296 A 1 
ATOM 2278 C C   . SER A 1 296 ? 19.150  -12.662 22.258  1.00 98.45 296 A 1 
ATOM 2279 O O   . SER A 1 296 ? 20.211  -12.056 22.094  1.00 98.16 296 A 1 
ATOM 2280 C CB  . SER A 1 296 ? 17.908  -12.688 24.412  1.00 98.19 296 A 1 
ATOM 2281 O OG  . SER A 1 296 ? 16.946  -12.047 25.202  1.00 90.04 296 A 1 
ATOM 2282 N N   . LYS A 1 297 ? 18.960  -13.874 21.742  1.00 98.30 297 A 1 
ATOM 2283 C CA  . LYS A 1 297 ? 19.955  -14.592 20.934  1.00 98.31 297 A 1 
ATOM 2284 C C   . LYS A 1 297 ? 20.272  -13.853 19.638  1.00 98.37 297 A 1 
ATOM 2285 O O   . LYS A 1 297 ? 21.448  -13.753 19.278  1.00 97.85 297 A 1 
ATOM 2286 C CB  . LYS A 1 297 ? 19.413  -16.001 20.671  1.00 97.98 297 A 1 
ATOM 2287 C CG  . LYS A 1 297 ? 20.336  -16.895 19.828  1.00 94.30 297 A 1 
ATOM 2288 C CD  . LYS A 1 297 ? 19.627  -18.239 19.636  1.00 90.71 297 A 1 
ATOM 2289 C CE  . LYS A 1 297 ? 20.394  -19.224 18.760  1.00 80.57 297 A 1 
ATOM 2290 N NZ  . LYS A 1 297 ? 19.593  -20.461 18.577  1.00 73.23 297 A 1 
ATOM 2291 N N   . LYS A 1 298 ? 19.258  -13.342 18.933  1.00 98.31 298 A 1 
ATOM 2292 C CA  . LYS A 1 298 ? 19.407  -12.629 17.659  1.00 98.33 298 A 1 
ATOM 2293 C C   . LYS A 1 298 ? 20.167  -11.317 17.835  1.00 98.41 298 A 1 
ATOM 2294 O O   . LYS A 1 298 ? 21.148  -11.097 17.126  1.00 98.14 298 A 1 
ATOM 2295 C CB  . LYS A 1 298 ? 18.023  -12.417 17.024  1.00 98.20 298 A 1 
ATOM 2296 C CG  . LYS A 1 298 ? 17.455  -13.721 16.441  1.00 97.77 298 A 1 
ATOM 2297 C CD  . LYS A 1 298 ? 16.059  -13.516 15.844  1.00 97.35 298 A 1 
ATOM 2298 C CE  . LYS A 1 298 ? 15.561  -14.814 15.213  1.00 95.87 298 A 1 
ATOM 2299 N NZ  . LYS A 1 298 ? 14.285  -14.651 14.490  1.00 94.51 298 A 1 
ATOM 2300 N N   . ILE A 1 299 ? 19.811  -10.506 18.835  1.00 98.33 299 A 1 
ATOM 2301 C CA  . ILE A 1 299 ? 20.510  -9.244  19.137  1.00 98.32 299 A 1 
ATOM 2302 C C   . ILE A 1 299 ? 21.945  -9.510  19.616  1.00 98.16 299 A 1 
ATOM 2303 O O   . ILE A 1 299 ? 22.880  -8.849  19.162  1.00 97.88 299 A 1 
ATOM 2304 C CB  . ILE A 1 299 ? 19.716  -8.404  20.155  1.00 98.42 299 A 1 
ATOM 2305 C CG1 . ILE A 1 299 ? 18.358  -7.975  19.551  1.00 97.94 299 A 1 
ATOM 2306 C CG2 . ILE A 1 299 ? 20.525  -7.157  20.570  1.00 98.04 299 A 1 
ATOM 2307 C CD1 . ILE A 1 299 ? 17.402  -7.341  20.566  1.00 96.72 299 A 1 
ATOM 2308 N N   . ARG A 1 300 ? 22.162  -10.509 20.465  1.00 98.29 300 A 1 
ATOM 2309 C CA  . ARG A 1 300 ? 23.515  -10.882 20.918  1.00 98.04 300 A 1 
ATOM 2310 C C   . ARG A 1 300 ? 24.420  -11.260 19.744  1.00 97.86 300 A 1 
ATOM 2311 O O   . ARG A 1 300 ? 25.586  -10.871 19.719  1.00 97.04 300 A 1 
ATOM 2312 C CB  . ARG A 1 300 ? 23.402  -12.014 21.955  1.00 97.72 300 A 1 
ATOM 2313 C CG  . ARG A 1 300 ? 24.723  -12.268 22.692  1.00 91.01 300 A 1 
ATOM 2314 C CD  . ARG A 1 300 ? 24.584  -13.373 23.761  1.00 91.04 300 A 1 
ATOM 2315 N NE  . ARG A 1 300 ? 23.612  -13.004 24.821  1.00 82.08 300 A 1 
ATOM 2316 C CZ  . ARG A 1 300 ? 22.445  -13.566 25.091  1.00 76.39 300 A 1 
ATOM 2317 N NH1 . ARG A 1 300 ? 21.987  -14.592 24.428  1.00 65.27 300 A 1 
ATOM 2318 N NH2 . ARG A 1 300 ? 21.691  -13.103 26.047  1.00 67.17 300 A 1 
ATOM 2319 N N   . LYS A 1 301 ? 23.873  -11.979 18.752  1.00 97.27 301 A 1 
ATOM 2320 C CA  . LYS A 1 301 ? 24.576  -12.411 17.532  1.00 96.85 301 A 1 
ATOM 2321 C C   . LYS A 1 301 ? 24.578  -11.375 16.399  1.00 97.05 301 A 1 
ATOM 2322 O O   . LYS A 1 301 ? 25.169  -11.658 15.350  1.00 95.50 301 A 1 
ATOM 2323 C CB  . LYS A 1 301 ? 24.001  -13.749 17.048  1.00 96.70 301 A 1 
ATOM 2324 C CG  . LYS A 1 301 ? 24.359  -14.903 17.992  1.00 94.27 301 A 1 
ATOM 2325 C CD  . LYS A 1 301 ? 23.963  -16.245 17.363  1.00 87.34 301 A 1 
ATOM 2326 C CE  . LYS A 1 301 ? 24.436  -17.394 18.259  1.00 82.55 301 A 1 
ATOM 2327 N NZ  . LYS A 1 301 ? 24.322  -18.708 17.584  1.00 71.28 301 A 1 
ATOM 2328 N N   . ALA A 1 302 ? 23.931  -10.224 16.575  1.00 97.56 302 A 1 
ATOM 2329 C CA  . ALA A 1 302 ? 23.948  -9.147  15.594  1.00 97.57 302 A 1 
ATOM 2330 C C   . ALA A 1 302 ? 25.391  -8.728  15.295  1.00 97.52 302 A 1 
ATOM 2331 O O   . ALA A 1 302 ? 26.224  -8.622  16.210  1.00 97.06 302 A 1 
ATOM 2332 C CB  . ALA A 1 302 ? 23.101  -7.972  16.087  1.00 97.64 302 A 1 
ATOM 2333 N N   . LYS A 1 303 ? 25.690  -8.516  14.015  1.00 97.25 303 A 1 
ATOM 2334 C CA  . LYS A 1 303 ? 27.011  -8.071  13.570  1.00 96.93 303 A 1 
ATOM 2335 C C   . LYS A 1 303 ? 27.286  -6.678  14.132  1.00 96.94 303 A 1 
ATOM 2336 O O   . LYS A 1 303 ? 26.389  -5.841  14.192  1.00 95.77 303 A 1 
ATOM 2337 C CB  . LYS A 1 303 ? 27.080  -8.129  12.039  1.00 95.99 303 A 1 
ATOM 2338 C CG  . LYS A 1 303 ? 28.484  -7.866  11.488  1.00 91.68 303 A 1 
ATOM 2339 C CD  . LYS A 1 303 ? 28.459  -7.936  9.958   1.00 86.82 303 A 1 
ATOM 2340 C CE  . LYS A 1 303 ? 29.766  -7.431  9.348   1.00 77.93 303 A 1 
ATOM 2341 N NZ  . LYS A 1 303 ? 29.510  -6.761  8.048   1.00 69.80 303 A 1 
ATOM 2342 N N   . THR A 1 304 ? 28.505  -6.453  14.566  1.00 96.49 304 A 1 
ATOM 2343 C CA  . THR A 1 304 ? 29.007  -5.165  15.049  1.00 95.74 304 A 1 
ATOM 2344 C C   . THR A 1 304 ? 30.441  -4.999  14.588  1.00 95.14 304 A 1 
ATOM 2345 O O   . THR A 1 304 ? 31.150  -5.995  14.426  1.00 92.96 304 A 1 
ATOM 2346 C CB  . THR A 1 304 ? 28.955  -5.056  16.585  1.00 94.38 304 A 1 
ATOM 2347 O OG1 . THR A 1 304 ? 29.500  -6.206  17.223  1.00 90.36 304 A 1 
ATOM 2348 C CG2 . THR A 1 304 ? 27.519  -4.924  17.072  1.00 89.34 304 A 1 
ATOM 2349 N N   . ASP A 1 305 ? 30.847  -3.758  14.377  1.00 95.16 305 A 1 
ATOM 2350 C CA  . ASP A 1 305 ? 32.254  -3.408  14.219  1.00 93.95 305 A 1 
ATOM 2351 C C   . ASP A 1 305 ? 32.996  -3.463  15.579  1.00 94.74 305 A 1 
ATOM 2352 O O   . ASP A 1 305 ? 32.344  -3.582  16.625  1.00 93.03 305 A 1 
ATOM 2353 C CB  . ASP A 1 305 ? 32.326  -2.049  13.514  1.00 91.31 305 A 1 
ATOM 2354 C CG  . ASP A 1 305 ? 31.726  -0.950  14.370  1.00 91.97 305 A 1 
ATOM 2355 O OD1 . ASP A 1 305 ? 32.456  -0.432  15.224  1.00 87.21 305 A 1 
ATOM 2356 O OD2 . ASP A 1 305 ? 30.534  -0.604  14.193  1.00 87.89 305 A 1 
ATOM 2357 N N   . PRO A 1 306 ? 34.336  -3.466  15.595  1.00 95.48 306 A 1 
ATOM 2358 C CA  . PRO A 1 306 ? 35.115  -3.619  16.829  1.00 95.26 306 A 1 
ATOM 2359 C C   . PRO A 1 306 ? 35.154  -2.368  17.714  1.00 95.67 306 A 1 
ATOM 2360 O O   . PRO A 1 306 ? 35.518  -2.476  18.886  1.00 93.62 306 A 1 
ATOM 2361 C CB  . PRO A 1 306 ? 36.523  -4.002  16.355  1.00 94.53 306 A 1 
ATOM 2362 C CG  . PRO A 1 306 ? 36.643  -3.316  14.999  1.00 93.73 306 A 1 
ATOM 2363 C CD  . PRO A 1 306 ? 35.231  -3.443  14.435  1.00 95.37 306 A 1 
ATOM 2364 N N   . ASP A 1 307 ? 34.795  -1.192  17.182  1.00 95.97 307 A 1 
ATOM 2365 C CA  . ASP A 1 307 ? 34.949  0.071   17.890  1.00 96.28 307 A 1 
ATOM 2366 C C   . ASP A 1 307 ? 33.806  0.303   18.892  1.00 96.88 307 A 1 
ATOM 2367 O O   . ASP A 1 307 ? 32.690  -0.197  18.742  1.00 95.71 307 A 1 
ATOM 2368 C CB  . ASP A 1 307 ? 35.078  1.235   16.894  1.00 95.45 307 A 1 
ATOM 2369 C CG  . ASP A 1 307 ? 36.283  1.103   15.959  1.00 93.55 307 A 1 
ATOM 2370 O OD1 . ASP A 1 307 ? 37.346  0.652   16.438  1.00 88.26 307 A 1 
ATOM 2371 O OD2 . ASP A 1 307 ? 36.133  1.472   14.774  1.00 88.27 307 A 1 
ATOM 2372 N N   . ALA A 1 308 ? 34.071  1.104   19.926  1.00 97.11 308 A 1 
ATOM 2373 C CA  . ALA A 1 308 ? 33.036  1.571   20.840  1.00 97.19 308 A 1 
ATOM 2374 C C   . ALA A 1 308 ? 31.983  2.424   20.104  1.00 97.52 308 A 1 
ATOM 2375 O O   . ALA A 1 308 ? 32.236  2.963   19.017  1.00 96.38 308 A 1 
ATOM 2376 C CB  . ALA A 1 308 ? 33.702  2.344   21.985  1.00 96.06 308 A 1 
ATOM 2377 N N   . LEU A 1 309 ? 30.792  2.575   20.690  1.00 97.14 309 A 1 
ATOM 2378 C CA  . LEU A 1 309 ? 29.786  3.491   20.155  1.00 97.46 309 A 1 
ATOM 2379 C C   . LEU A 1 309 ? 30.330  4.930   20.129  1.00 97.52 309 A 1 
ATOM 2380 O O   . LEU A 1 309 ? 30.975  5.355   21.090  1.00 96.70 309 A 1 
ATOM 2381 C CB  . LEU A 1 309 ? 28.492  3.418   20.978  1.00 96.97 309 A 1 
ATOM 2382 C CG  . LEU A 1 309 ? 27.657  2.153   20.719  1.00 95.17 309 A 1 
ATOM 2383 C CD1 . LEU A 1 309 ? 26.446  2.159   21.648  1.00 91.59 309 A 1 
ATOM 2384 C CD2 . LEU A 1 309 ? 27.133  2.076   19.283  1.00 91.62 309 A 1 
ATOM 2385 N N   . PRO A 1 310 ? 30.082  5.701   19.051  1.00 97.66 310 A 1 
ATOM 2386 C CA  . PRO A 1 310 ? 30.493  7.097   19.018  1.00 97.38 310 A 1 
ATOM 2387 C C   . PRO A 1 310 ? 29.656  7.926   20.004  1.00 97.55 310 A 1 
ATOM 2388 O O   . PRO A 1 310 ? 28.523  7.569   20.314  1.00 97.04 310 A 1 
ATOM 2389 C CB  . PRO A 1 310 ? 30.290  7.530   17.566  1.00 96.97 310 A 1 
ATOM 2390 C CG  . PRO A 1 310 ? 29.108  6.681   17.113  1.00 96.49 310 A 1 
ATOM 2391 C CD  . PRO A 1 310 ? 29.317  5.366   17.859  1.00 97.53 310 A 1 
ATOM 2392 N N   . SER A 1 311 ? 30.183  9.058   20.461  1.00 97.20 311 A 1 
ATOM 2393 C CA  . SER A 1 311 ? 29.437  9.990   21.326  1.00 96.58 311 A 1 
ATOM 2394 C C   . SER A 1 311 ? 28.486  10.909  20.551  1.00 96.49 311 A 1 
ATOM 2395 O O   . SER A 1 311 ? 27.604  11.524  21.146  1.00 94.26 311 A 1 
ATOM 2396 C CB  . SER A 1 311 ? 30.407  10.831  22.156  1.00 95.20 311 A 1 
ATOM 2397 O OG  . SER A 1 311 ? 31.300  9.987   22.862  1.00 88.06 311 A 1 
ATOM 2398 N N   . GLU A 1 312 ? 28.639  10.990  19.223  1.00 95.70 312 A 1 
ATOM 2399 C CA  . GLU A 1 312 ? 27.852  11.848  18.343  1.00 95.36 312 A 1 
ATOM 2400 C C   . GLU A 1 312 ? 27.343  11.077  17.120  1.00 95.74 312 A 1 
ATOM 2401 O O   . GLU A 1 312 ? 27.984  10.142  16.639  1.00 94.49 312 A 1 
ATOM 2402 C CB  . GLU A 1 312 ? 28.676  13.057  17.883  1.00 93.70 312 A 1 
ATOM 2403 C CG  . GLU A 1 312 ? 29.102  13.980  19.035  1.00 87.98 312 A 1 
ATOM 2404 C CD  . GLU A 1 312 ? 29.847  15.227  18.552  1.00 82.78 312 A 1 
ATOM 2405 O OE1 . GLU A 1 312 ? 30.282  16.002  19.429  1.00 72.92 312 A 1 
ATOM 2406 O OE2 . GLU A 1 312 ? 29.975  15.403  17.321  1.00 73.58 312 A 1 
ATOM 2407 N N   . ALA A 1 313 ? 26.204  11.516  16.561  1.00 95.84 313 A 1 
ATOM 2408 C CA  . ALA A 1 313 ? 25.563  10.859  15.420  1.00 95.13 313 A 1 
ATOM 2409 C C   . ALA A 1 313 ? 26.443  10.835  14.156  1.00 95.52 313 A 1 
ATOM 2410 O O   . ALA A 1 313 ? 26.348  9.896   13.366  1.00 93.80 313 A 1 
ATOM 2411 C CB  . ALA A 1 313 ? 24.225  11.558  15.158  1.00 93.23 313 A 1 
ATOM 2412 N N   . GLU A 1 314 ? 27.311  11.826  13.984  1.00 95.74 314 A 1 
ATOM 2413 C CA  . GLU A 1 314 ? 28.277  11.875  12.878  1.00 95.47 314 A 1 
ATOM 2414 C C   . GLU A 1 314 ? 29.217  10.658  12.873  1.00 95.81 314 A 1 
ATOM 2415 O O   . GLU A 1 314 ? 29.531  10.118  11.813  1.00 94.29 314 A 1 
ATOM 2416 C CB  . GLU A 1 314 ? 29.062  13.191  12.979  1.00 94.64 314 A 1 
ATOM 2417 C CG  . GLU A 1 314 ? 29.919  13.516  11.746  1.00 83.56 314 A 1 
ATOM 2418 C CD  . GLU A 1 314 ? 29.096  13.745  10.470  1.00 78.06 314 A 1 
ATOM 2419 O OE1 . GLU A 1 314 ? 29.667  13.707  9.359   1.00 69.27 314 A 1 
ATOM 2420 O OE2 . GLU A 1 314 ? 27.854  13.914  10.526  1.00 70.18 314 A 1 
ATOM 2421 N N   . GLY A 1 315 ? 29.584  10.159  14.044  1.00 96.29 315 A 1 
ATOM 2422 C CA  . GLY A 1 315 ? 30.428  8.973   14.197  1.00 96.19 315 A 1 
ATOM 2423 C C   . GLY A 1 315 ? 29.753  7.647   13.810  1.00 96.67 315 A 1 
ATOM 2424 O O   . GLY A 1 315 ? 30.421  6.616   13.768  1.00 95.57 315 A 1 
ATOM 2425 N N   . LEU A 1 316 ? 28.450  7.649   13.509  1.00 96.09 316 A 1 
ATOM 2426 C CA  . LEU A 1 316 ? 27.753  6.488   12.940  1.00 96.03 316 A 1 
ATOM 2427 C C   . LEU A 1 316 ? 27.930  6.379   11.415  1.00 96.10 316 A 1 
ATOM 2428 O O   . LEU A 1 316 ? 27.687  5.312   10.845  1.00 95.19 316 A 1 
ATOM 2429 C CB  . LEU A 1 316 ? 26.255  6.534   13.299  1.00 95.90 316 A 1 
ATOM 2430 C CG  . LEU A 1 316 ? 25.930  6.436   14.798  1.00 95.86 316 A 1 
ATOM 2431 C CD1 . LEU A 1 316 ? 24.429  6.637   15.003  1.00 94.30 316 A 1 
ATOM 2432 C CD2 . LEU A 1 316 ? 26.310  5.065   15.372  1.00 94.88 316 A 1 
ATOM 2433 N N   . LYS A 1 317 ? 28.349  7.449   10.726  1.00 96.03 317 A 1 
ATOM 2434 C CA  . LYS A 1 317 ? 28.557  7.423   9.274   1.00 94.80 317 A 1 
ATOM 2435 C C   . LYS A 1 317 ? 29.626  6.400   8.902   1.00 94.36 317 A 1 
ATOM 2436 O O   . LYS A 1 317 ? 30.719  6.385   9.458   1.00 92.07 317 A 1 
ATOM 2437 C CB  . LYS A 1 317 ? 28.940  8.806   8.740   1.00 93.86 317 A 1 
ATOM 2438 C CG  . LYS A 1 317 ? 27.761  9.786   8.779   1.00 86.80 317 A 1 
ATOM 2439 C CD  . LYS A 1 317 ? 28.184  11.097  8.113   1.00 81.13 317 A 1 
ATOM 2440 C CE  . LYS A 1 317 ? 27.058  12.124  8.194   1.00 76.02 317 A 1 
ATOM 2441 N NZ  . LYS A 1 317 ? 27.554  13.456  7.780   1.00 64.97 317 A 1 
ATOM 2442 N N   . GLY A 1 318 ? 29.294  5.538   7.938   1.00 95.11 318 A 1 
ATOM 2443 C CA  . GLY A 1 318 ? 30.177  4.447   7.519   1.00 95.04 318 A 1 
ATOM 2444 C C   . GLY A 1 318 ? 30.190  3.233   8.460   1.00 95.95 318 A 1 
ATOM 2445 O O   . GLY A 1 318 ? 30.870  2.256   8.159   1.00 93.90 318 A 1 
ATOM 2446 N N   . ARG A 1 319 ? 29.400  3.254   9.547   1.00 95.94 319 A 1 
ATOM 2447 C CA  . ARG A 1 319 ? 29.245  2.157   10.513  1.00 96.76 319 A 1 
ATOM 2448 C C   . ARG A 1 319 ? 27.807  1.607   10.497  1.00 97.24 319 A 1 
ATOM 2449 O O   . ARG A 1 319 ? 27.047  1.822   11.441  1.00 96.70 319 A 1 
ATOM 2450 C CB  . ARG A 1 319 ? 29.680  2.632   11.906  1.00 96.44 319 A 1 
ATOM 2451 C CG  . ARG A 1 319 ? 31.161  3.037   11.961  1.00 95.73 319 A 1 
ATOM 2452 C CD  . ARG A 1 319 ? 31.553  3.533   13.359  1.00 95.47 319 A 1 
ATOM 2453 N NE  . ARG A 1 319 ? 31.480  2.474   14.371  1.00 93.85 319 A 1 
ATOM 2454 C CZ  . ARG A 1 319 ? 31.644  2.618   15.682  1.00 95.15 319 A 1 
ATOM 2455 N NH1 . ARG A 1 319 ? 31.878  3.762   16.243  1.00 88.93 319 A 1 
ATOM 2456 N NH2 . ARG A 1 319 ? 31.583  1.587   16.459  1.00 87.32 319 A 1 
ATOM 2457 N N   . PRO A 1 320 ? 27.376  0.943   9.405   1.00 96.89 320 A 1 
ATOM 2458 C CA  . PRO A 1 320 ? 25.975  0.583   9.185   1.00 96.66 320 A 1 
ATOM 2459 C C   . PRO A 1 320 ? 25.414  -0.357  10.258  1.00 97.02 320 A 1 
ATOM 2460 O O   . PRO A 1 320 ? 24.235  -0.274  10.596  1.00 96.53 320 A 1 
ATOM 2461 C CB  . PRO A 1 320 ? 25.945  -0.058  7.792   1.00 95.99 320 A 1 
ATOM 2462 C CG  . PRO A 1 320 ? 27.365  -0.581  7.588   1.00 94.61 320 A 1 
ATOM 2463 C CD  . PRO A 1 320 ? 28.205  0.467   8.301   1.00 96.65 320 A 1 
ATOM 2464 N N   . GLU A 1 321 ? 26.236  -1.241  10.839  1.00 96.47 321 A 1 
ATOM 2465 C CA  . GLU A 1 321 ? 25.822  -2.122  11.926  1.00 96.22 321 A 1 
ATOM 2466 C C   . GLU A 1 321 ? 25.543  -1.341  13.219  1.00 96.71 321 A 1 
ATOM 2467 O O   . GLU A 1 321 ? 24.500  -1.543  13.842  1.00 96.14 321 A 1 
ATOM 2468 C CB  . GLU A 1 321 ? 26.885  -3.202  12.179  1.00 95.29 321 A 1 
ATOM 2469 C CG  . GLU A 1 321 ? 26.991  -4.256  11.058  1.00 91.70 321 A 1 
ATOM 2470 C CD  . GLU A 1 321 ? 27.828  -3.864  9.831   1.00 90.53 321 A 1 
ATOM 2471 O OE1 . GLU A 1 321 ? 27.964  -4.749  8.940   1.00 81.85 321 A 1 
ATOM 2472 O OE2 . GLU A 1 321 ? 28.361  -2.742  9.774   1.00 83.19 321 A 1 
ATOM 2473 N N   . ALA A 1 322 ? 26.440  -0.426  13.600  1.00 97.09 322 A 1 
ATOM 2474 C CA  . ALA A 1 322 ? 26.265  0.445   14.759  1.00 97.19 322 A 1 
ATOM 2475 C C   . ALA A 1 322 ? 25.044  1.352   14.584  1.00 97.45 322 A 1 
ATOM 2476 O O   . ALA A 1 322 ? 24.187  1.425   15.464  1.00 97.22 322 A 1 
ATOM 2477 C CB  . ALA A 1 322 ? 27.542  1.270   14.964  1.00 96.72 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? 24.924  1.989   13.415  1.00 97.06 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? 23.795  2.857   13.090  1.00 96.82 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? 22.454  2.119   13.174  1.00 97.11 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? 21.475  2.670   13.692  1.00 96.65 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? 23.989  3.473   11.695  1.00 95.90 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? 22.866  4.494   11.459  1.00 91.60 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? 22.958  5.311   10.182  1.00 87.01 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? 22.089  6.221   10.107  1.00 76.85 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? 23.805  5.040   9.320   1.00 77.11 323 A 1 
ATOM 2487 N N   . ASN A 1 324 ? 22.404  0.873   12.702  1.00 96.86 324 A 1 
ATOM 2488 C CA  . ASN A 1 324 ? 21.206  0.046   12.762  1.00 97.05 324 A 1 
ATOM 2489 C C   . ASN A 1 324 ? 20.796  -0.269  14.202  1.00 97.39 324 A 1 
ATOM 2490 O O   . ASN A 1 324 ? 19.643  -0.055  14.561  1.00 97.14 324 A 1 
ATOM 2491 C CB  . ASN A 1 324 ? 21.444  -1.236  11.958  1.00 96.83 324 A 1 
ATOM 2492 C CG  . ASN A 1 324 ? 20.204  -2.098  11.862  1.00 96.61 324 A 1 
ATOM 2493 O OD1 . ASN A 1 324 ? 19.092  -1.627  11.676  1.00 93.38 324 A 1 
ATOM 2494 N ND2 . ASN A 1 324 ? 20.364  -3.395  11.938  1.00 93.29 324 A 1 
ATOM 2495 N N   . LEU A 1 325 ? 21.716  -0.748  15.043  1.00 97.46 325 A 1 
ATOM 2496 C CA  . LEU A 1 325 ? 21.390  -1.113  16.425  1.00 97.68 325 A 1 
ATOM 2497 C C   . LEU A 1 325 ? 20.982  0.107   17.263  1.00 97.73 325 A 1 
ATOM 2498 O O   . LEU A 1 325 ? 19.992  0.040   17.990  1.00 97.65 325 A 1 
ATOM 2499 C CB  . LEU A 1 325 ? 22.571  -1.859  17.065  1.00 97.84 325 A 1 
ATOM 2500 C CG  . LEU A 1 325 ? 22.919  -3.222  16.438  1.00 97.18 325 A 1 
ATOM 2501 C CD1 . LEU A 1 325 ? 24.095  -3.830  17.201  1.00 95.88 325 A 1 
ATOM 2502 C CD2 . LEU A 1 325 ? 21.764  -4.219  16.479  1.00 95.72 325 A 1 
ATOM 2503 N N   . VAL A 1 326 ? 21.676  1.241   17.109  1.00 97.91 326 A 1 
ATOM 2504 C CA  . VAL A 1 326 ? 21.288  2.517   17.738  1.00 97.79 326 A 1 
ATOM 2505 C C   . VAL A 1 326 ? 19.932  2.984   17.207  1.00 97.58 326 A 1 
ATOM 2506 O O   . VAL A 1 326 ? 19.083  3.427   17.975  1.00 97.24 326 A 1 
ATOM 2507 C CB  . VAL A 1 326 ? 22.373  3.590   17.514  1.00 97.69 326 A 1 
ATOM 2508 C CG1 . VAL A 1 326 ? 21.946  4.980   18.009  1.00 96.63 326 A 1 
ATOM 2509 C CG2 . VAL A 1 326 ? 23.664  3.229   18.258  1.00 96.42 326 A 1 
ATOM 2510 N N   . GLY A 1 327 ? 19.681  2.840   15.904  1.00 97.20 327 A 1 
ATOM 2511 C CA  . GLY A 1 327 ? 18.396  3.170   15.289  1.00 96.76 327 A 1 
ATOM 2512 C C   . GLY A 1 327 ? 17.236  2.317   15.806  1.00 96.86 327 A 1 
ATOM 2513 O O   . GLY A 1 327 ? 16.153  2.849   16.039  1.00 96.29 327 A 1 
ATOM 2514 N N   . ILE A 1 328 ? 17.454  1.018   16.017  1.00 97.32 328 A 1 
ATOM 2515 C CA  . ILE A 1 328 ? 16.463  0.119   16.627  1.00 97.39 328 A 1 
ATOM 2516 C C   . ILE A 1 328 ? 16.172  0.554   18.064  1.00 97.33 328 A 1 
ATOM 2517 O O   . ILE A 1 328 ? 15.003  0.692   18.416  1.00 97.09 328 A 1 
ATOM 2518 C CB  . ILE A 1 328 ? 16.926  -1.356  16.551  1.00 97.58 328 A 1 
ATOM 2519 C CG1 . ILE A 1 328 ? 16.915  -1.854  15.089  1.00 97.15 328 A 1 
ATOM 2520 C CG2 . ILE A 1 328 ? 16.024  -2.267  17.409  1.00 96.99 328 A 1 
ATOM 2521 C CD1 . ILE A 1 328 ? 17.666  -3.174  14.874  1.00 95.77 328 A 1 
ATOM 2522 N N   . TYR A 1 329 ? 17.203  0.821   18.866  1.00 97.70 329 A 1 
ATOM 2523 C CA  . TYR A 1 329 ? 17.029  1.283   20.247  1.00 97.74 329 A 1 
ATOM 2524 C C   . TYR A 1 329 ? 16.240  2.597   20.295  1.00 97.33 329 A 1 
ATOM 2525 O O   . TYR A 1 329 ? 15.247  2.700   21.014  1.00 96.96 329 A 1 
ATOM 2526 C CB  . TYR A 1 329 ? 18.396  1.436   20.924  1.00 97.95 329 A 1 
ATOM 2527 C CG  . TYR A 1 329 ? 18.327  1.567   22.439  1.00 98.17 329 A 1 
ATOM 2528 C CD1 . TYR A 1 329 ? 17.763  2.709   23.043  1.00 97.51 329 A 1 
ATOM 2529 C CD2 . TYR A 1 329 ? 18.815  0.529   23.257  1.00 97.40 329 A 1 
ATOM 2530 C CE1 . TYR A 1 329 ? 17.665  2.804   24.445  1.00 97.09 329 A 1 
ATOM 2531 C CE2 . TYR A 1 329 ? 18.731  0.621   24.661  1.00 96.95 329 A 1 
ATOM 2532 C CZ  . TYR A 1 329 ? 18.148  1.757   25.255  1.00 97.44 329 A 1 
ATOM 2533 O OH  . TYR A 1 329 ? 18.051  1.844   26.608  1.00 96.77 329 A 1 
ATOM 2534 N N   . ALA A 1 330 ? 16.623  3.578   19.475  1.00 97.11 330 A 1 
ATOM 2535 C CA  . ALA A 1 330 ? 15.951  4.868   19.365  1.00 96.42 330 A 1 
ATOM 2536 C C   . ALA A 1 330 ? 14.462  4.709   19.019  1.00 96.29 330 A 1 
ATOM 2537 O O   . ALA A 1 330 ? 13.598  5.276   19.685  1.00 95.66 330 A 1 
ATOM 2538 C CB  . ALA A 1 330 ? 16.699  5.700   18.313  1.00 95.84 330 A 1 
ATOM 2539 N N   . ALA A 1 331 ? 14.156  3.868   18.033  1.00 96.00 331 A 1 
ATOM 2540 C CA  . ALA A 1 331 ? 12.782  3.637   17.601  1.00 95.20 331 A 1 
ATOM 2541 C C   . ALA A 1 331 ? 11.928  2.908   18.655  1.00 95.14 331 A 1 
ATOM 2542 O O   . ALA A 1 331 ? 10.742  3.204   18.786  1.00 94.35 331 A 1 
ATOM 2543 C CB  . ALA A 1 331 ? 12.824  2.868   16.280  1.00 94.76 331 A 1 
ATOM 2544 N N   . LEU A 1 332 ? 12.508  1.971   19.406  1.00 95.72 332 A 1 
ATOM 2545 C CA  . LEU A 1 332 ? 11.803  1.251   20.473  1.00 95.64 332 A 1 
ATOM 2546 C C   . LEU A 1 332 ? 11.578  2.111   21.722  1.00 95.44 332 A 1 
ATOM 2547 O O   . LEU A 1 332 ? 10.570  1.944   22.395  1.00 94.80 332 A 1 
ATOM 2548 C CB  . LEU A 1 332 ? 12.586  -0.022  20.837  1.00 96.21 332 A 1 
ATOM 2549 C CG  . LEU A 1 332 ? 12.525  -1.145  19.786  1.00 95.98 332 A 1 
ATOM 2550 C CD1 . LEU A 1 332 ? 13.501  -2.258  20.172  1.00 94.34 332 A 1 
ATOM 2551 C CD2 . LEU A 1 332 ? 11.129  -1.759  19.677  1.00 94.73 332 A 1 
ATOM 2552 N N   . SER A 1 333 ? 12.492  3.037   22.017  1.00 96.52 333 A 1 
ATOM 2553 C CA  . SER A 1 333 ? 12.434  3.907   23.203  1.00 95.90 333 A 1 
ATOM 2554 C C   . SER A 1 333 ? 11.780  5.270   22.970  1.00 94.86 333 A 1 
ATOM 2555 O O   . SER A 1 333 ? 11.664  6.043   23.917  1.00 93.67 333 A 1 
ATOM 2556 C CB  . SER A 1 333 ? 13.835  4.096   23.787  1.00 96.17 333 A 1 
ATOM 2557 O OG  . SER A 1 333 ? 14.711  4.684   22.845  1.00 94.43 333 A 1 
ATOM 2558 N N   . ASP A 1 334 ? 11.372  5.596   21.731  1.00 94.88 334 A 1 
ATOM 2559 C CA  . ASP A 1 334 ? 10.911  6.938   21.324  1.00 94.04 334 A 1 
ATOM 2560 C C   . ASP A 1 334 ? 11.918  8.068   21.594  1.00 94.56 334 A 1 
ATOM 2561 O O   . ASP A 1 334 ? 11.539  9.239   21.738  1.00 93.14 334 A 1 
ATOM 2562 C CB  . ASP A 1 334 ? 9.513   7.265   21.881  1.00 92.59 334 A 1 
ATOM 2563 C CG  . ASP A 1 334 ? 8.432   6.403   21.268  1.00 89.78 334 A 1 
ATOM 2564 O OD1 . ASP A 1 334 ? 8.442   6.197   20.031  1.00 86.03 334 A 1 
ATOM 2565 O OD2 . ASP A 1 334 ? 7.546   5.925   22.009  1.00 85.25 334 A 1 
ATOM 2566 N N   . LYS A 1 335 ? 13.202  7.730   21.643  1.00 94.10 335 A 1 
ATOM 2567 C CA  . LYS A 1 335 ? 14.306  8.681   21.790  1.00 94.37 335 A 1 
ATOM 2568 C C   . LYS A 1 335 ? 14.972  8.947   20.439  1.00 94.11 335 A 1 
ATOM 2569 O O   . LYS A 1 335 ? 14.933  8.133   19.518  1.00 93.12 335 A 1 
ATOM 2570 C CB  . LYS A 1 335 ? 15.315  8.158   22.822  1.00 95.02 335 A 1 
ATOM 2571 C CG  . LYS A 1 335 ? 14.804  8.107   24.274  1.00 94.55 335 A 1 
ATOM 2572 C CD  . LYS A 1 335 ? 15.932  7.582   25.180  1.00 93.33 335 A 1 
ATOM 2573 C CE  . LYS A 1 335 ? 15.576  7.444   26.661  1.00 90.89 335 A 1 
ATOM 2574 N NZ  . LYS A 1 335 ? 16.751  6.945   27.448  1.00 84.91 335 A 1 
ATOM 2575 N N   . SER A 1 336 ? 15.639  10.088  20.321  1.00 95.48 336 A 1 
ATOM 2576 C CA  . SER A 1 336 ? 16.524  10.378  19.193  1.00 95.35 336 A 1 
ATOM 2577 C C   . SER A 1 336 ? 17.825  9.572   19.282  1.00 95.99 336 A 1 
ATOM 2578 O O   . SER A 1 336 ? 18.287  9.219   20.368  1.00 95.95 336 A 1 
ATOM 2579 C CB  . SER A 1 336 ? 16.813  11.881  19.120  1.00 94.71 336 A 1 
ATOM 2580 O OG  . SER A 1 336 ? 17.593  12.285  20.215  1.00 93.20 336 A 1 
ATOM 2581 N N   . LYS A 1 337 ? 18.485  9.324   18.139  1.00 94.99 337 A 1 
ATOM 2582 C CA  . LYS A 1 337 ? 19.825  8.703   18.131  1.00 95.96 337 A 1 
ATOM 2583 C C   . LYS A 1 337 ? 20.828  9.488   18.984  1.00 96.86 337 A 1 
ATOM 2584 O O   . LYS A 1 337 ? 21.667  8.878   19.629  1.00 96.86 337 A 1 
ATOM 2585 C CB  . LYS A 1 337 ? 20.368  8.559   16.698  1.00 95.44 337 A 1 
ATOM 2586 C CG  . LYS A 1 337 ? 19.609  7.549   15.822  1.00 94.30 337 A 1 
ATOM 2587 C CD  . LYS A 1 337 ? 20.305  7.425   14.453  1.00 92.48 337 A 1 
ATOM 2588 C CE  . LYS A 1 337 ? 19.612  6.425   13.516  1.00 87.71 337 A 1 
ATOM 2589 N NZ  . LYS A 1 337 ? 20.298  6.343   12.198  1.00 82.36 337 A 1 
ATOM 2590 N N   . ALA A 1 338 ? 20.720  10.814  19.009  1.00 96.38 338 A 1 
ATOM 2591 C CA  . ALA A 1 338 ? 21.587  11.674  19.813  1.00 96.56 338 A 1 
ATOM 2592 C C   . ALA A 1 338 ? 21.426  11.417  21.321  1.00 97.07 338 A 1 
ATOM 2593 O O   . ALA A 1 338 ? 22.426  11.302  22.023  1.00 96.67 338 A 1 
ATOM 2594 C CB  . ALA A 1 338 ? 21.300  13.135  19.454  1.00 96.02 338 A 1 
ATOM 2595 N N   . GLU A 1 339 ? 20.188  11.250  21.805  1.00 96.63 339 A 1 
ATOM 2596 C CA  . GLU A 1 339 ? 19.928  10.889  23.209  1.00 96.75 339 A 1 
ATOM 2597 C C   . GLU A 1 339 ? 20.497  9.507   23.561  1.00 97.15 339 A 1 
ATOM 2598 O O   . GLU A 1 339 ? 21.075  9.341   24.632  1.00 96.60 339 A 1 
ATOM 2599 C CB  . GLU A 1 339 ? 18.419  10.913  23.476  1.00 96.47 339 A 1 
ATOM 2600 C CG  . GLU A 1 339 ? 17.845  12.339  23.516  1.00 94.42 339 A 1 
ATOM 2601 C CD  . GLU A 1 339 ? 16.321  12.321  23.345  1.00 93.98 339 A 1 
ATOM 2602 O OE1 . GLU A 1 339 ? 15.593  12.608  24.310  1.00 87.02 339 A 1 
ATOM 2603 O OE2 . GLU A 1 339 ? 15.895  12.021  22.201  1.00 88.08 339 A 1 
ATOM 2604 N N   . ILE A 1 340 ? 20.394  8.535   22.645  1.00 97.08 340 A 1 
ATOM 2605 C CA  . ILE A 1 340 ? 20.993  7.209   22.858  1.00 97.35 340 A 1 
ATOM 2606 C C   . ILE A 1 340 ? 22.521  7.299   22.921  1.00 97.63 340 A 1 
ATOM 2607 O O   . ILE A 1 340 ? 23.148  6.670   23.768  1.00 97.26 340 A 1 
ATOM 2608 C CB  . ILE A 1 340 ? 20.552  6.205   21.769  1.00 96.86 340 A 1 
ATOM 2609 C CG1 . ILE A 1 340 ? 19.018  6.083   21.622  1.00 94.15 340 A 1 
ATOM 2610 C CG2 . ILE A 1 340 ? 21.145  4.811   22.039  1.00 95.34 340 A 1 
ATOM 2611 C CD1 . ILE A 1 340 ? 18.257  5.969   22.941  1.00 84.23 340 A 1 
ATOM 2612 N N   . LEU A 1 341 ? 23.135  8.090   22.050  1.00 97.13 341 A 1 
ATOM 2613 C CA  . LEU A 1 341 ? 24.584  8.273   22.049  1.00 97.25 341 A 1 
ATOM 2614 C C   . LEU A 1 341 ? 25.078  9.101   23.242  1.00 97.18 341 A 1 
ATOM 2615 O O   . LEU A 1 341 ? 26.191  8.874   23.696  1.00 96.68 341 A 1 
ATOM 2616 C CB  . LEU A 1 341 ? 25.020  8.895   20.721  1.00 97.17 341 A 1 
ATOM 2617 C CG  . LEU A 1 341 ? 24.806  7.988   19.498  1.00 96.79 341 A 1 
ATOM 2618 C CD1 . LEU A 1 341 ? 25.216  8.760   18.250  1.00 95.32 341 A 1 
ATOM 2619 C CD2 . LEU A 1 341 ? 25.601  6.686   19.564  1.00 95.66 341 A 1 
ATOM 2620 N N   . ALA A 1 342 ? 24.261  9.998   23.779  1.00 97.60 342 A 1 
ATOM 2621 C CA  . ALA A 1 342 ? 24.573  10.673  25.038  1.00 97.19 342 A 1 
ATOM 2622 C C   . ALA A 1 342 ? 24.591  9.696   26.230  1.00 97.02 342 A 1 
ATOM 2623 O O   . ALA A 1 342 ? 25.373  9.872   27.158  1.00 95.90 342 A 1 
ATOM 2624 C CB  . ALA A 1 342 ? 23.561  11.807  25.245  1.00 96.94 342 A 1 
ATOM 2625 N N   . GLU A 1 343 ? 23.755  8.650   26.186  1.00 96.94 343 A 1 
ATOM 2626 C CA  . GLU A 1 343 ? 23.661  7.622   27.232  1.00 96.45 343 A 1 
ATOM 2627 C C   . GLU A 1 343 ? 24.742  6.533   27.097  1.00 96.89 343 A 1 
ATOM 2628 O O   . GLU A 1 343 ? 25.356  6.135   28.088  1.00 95.82 343 A 1 
ATOM 2629 C CB  . GLU A 1 343 ? 22.226  7.047   27.189  1.00 95.25 343 A 1 
ATOM 2630 C CG  . GLU A 1 343 ? 21.892  6.090   28.339  1.00 87.81 343 A 1 
ATOM 2631 C CD  . GLU A 1 343 ? 20.425  5.588   28.325  1.00 89.13 343 A 1 
ATOM 2632 O OE1 . GLU A 1 343 ? 20.165  4.562   28.989  1.00 81.33 343 A 1 
ATOM 2633 O OE2 . GLU A 1 343 ? 19.529  6.213   27.688  1.00 83.82 343 A 1 
ATOM 2634 N N   . PHE A 1 344 ? 25.005  6.075   25.867  1.00 97.12 344 A 1 
ATOM 2635 C CA  . PHE A 1 344 ? 25.868  4.912   25.597  1.00 97.03 344 A 1 
ATOM 2636 C C   . PHE A 1 344 ? 27.175  5.241   24.851  1.00 97.13 344 A 1 
ATOM 2637 O O   . PHE A 1 344 ? 27.972  4.336   24.587  1.00 95.84 344 A 1 
ATOM 2638 C CB  . PHE A 1 344 ? 25.061  3.852   24.837  1.00 97.21 344 A 1 
ATOM 2639 C CG  . PHE A 1 344 ? 23.904  3.262   25.621  1.00 97.75 344 A 1 
ATOM 2640 C CD1 . PHE A 1 344 ? 24.144  2.255   26.575  1.00 96.69 344 A 1 
ATOM 2641 C CD2 . PHE A 1 344 ? 22.593  3.721   25.409  1.00 97.09 344 A 1 
ATOM 2642 C CE1 . PHE A 1 344 ? 23.077  1.713   27.314  1.00 96.67 344 A 1 
ATOM 2643 C CE2 . PHE A 1 344 ? 21.524  3.183   26.150  1.00 96.79 344 A 1 
ATOM 2644 C CZ  . PHE A 1 344 ? 21.764  2.180   27.103  1.00 97.18 344 A 1 
ATOM 2645 N N   . GLY A 1 345 ? 27.408  6.495   24.467  1.00 97.16 345 A 1 
ATOM 2646 C CA  . GLY A 1 345 ? 28.607  6.908   23.744  1.00 96.63 345 A 1 
ATOM 2647 C C   . GLY A 1 345 ? 29.891  6.548   24.506  1.00 96.76 345 A 1 
ATOM 2648 O O   . GLY A 1 345 ? 29.971  6.683   25.724  1.00 95.24 345 A 1 
ATOM 2649 N N   . GLY A 1 346 ? 30.884  6.057   23.779  1.00 97.09 346 A 1 
ATOM 2650 C CA  . GLY A 1 346 ? 32.145  5.561   24.346  1.00 96.87 346 A 1 
ATOM 2651 C C   . GLY A 1 346 ? 32.075  4.147   24.941  1.00 97.15 346 A 1 
ATOM 2652 O O   . GLY A 1 346 ? 33.117  3.566   25.252  1.00 95.22 346 A 1 
ATOM 2653 N N   . GLN A 1 347 ? 30.882  3.561   25.070  1.00 97.14 347 A 1 
ATOM 2654 C CA  . GLN A 1 347 ? 30.714  2.206   25.595  1.00 97.05 347 A 1 
ATOM 2655 C C   . GLN A 1 347 ? 30.840  1.146   24.491  1.00 97.45 347 A 1 
ATOM 2656 O O   . GLN A 1 347 ? 30.520  1.374   23.325  1.00 96.58 347 A 1 
ATOM 2657 C CB  . GLN A 1 347 ? 29.380  2.063   26.338  1.00 96.51 347 A 1 
ATOM 2658 C CG  . GLN A 1 347 ? 29.219  3.081   27.482  1.00 94.37 347 A 1 
ATOM 2659 C CD  . GLN A 1 347 ? 27.912  2.890   28.245  1.00 92.09 347 A 1 
ATOM 2660 O OE1 . GLN A 1 347 ? 27.369  1.804   28.335  1.00 83.25 347 A 1 
ATOM 2661 N NE2 . GLN A 1 347 ? 27.353  3.931   28.829  1.00 80.33 347 A 1 
ATOM 2662 N N   . GLN A 1 348 ? 31.290  -0.046  24.876  1.00 97.20 348 A 1 
ATOM 2663 C CA  . GLN A 1 348 ? 31.395  -1.192  23.981  1.00 97.32 348 A 1 
ATOM 2664 C C   . GLN A 1 348 ? 30.019  -1.831  23.714  1.00 97.62 348 A 1 
ATOM 2665 O O   . GLN A 1 348 ? 29.116  -1.793  24.553  1.00 96.83 348 A 1 
ATOM 2666 C CB  . GLN A 1 348 ? 32.372  -2.216  24.584  1.00 96.29 348 A 1 
ATOM 2667 C CG  . GLN A 1 348 ? 33.830  -1.701  24.624  1.00 92.37 348 A 1 
ATOM 2668 C CD  . GLN A 1 348 ? 34.420  -1.508  23.233  1.00 91.31 348 A 1 
ATOM 2669 O OE1 . GLN A 1 348 ? 33.970  -2.097  22.270  1.00 83.52 348 A 1 
ATOM 2670 N NE2 . GLN A 1 348 ? 35.431  -0.689  23.060  1.00 82.33 348 A 1 
ATOM 2671 N N   . PHE A 1 349 ? 29.891  -2.529  22.568  1.00 97.43 349 A 1 
ATOM 2672 C CA  . PHE A 1 349 ? 28.670  -3.284  22.248  1.00 97.47 349 A 1 
ATOM 2673 C C   . PHE A 1 349 ? 28.329  -4.378  23.269  1.00 97.72 349 A 1 
ATOM 2674 O O   . PHE A 1 349 ? 27.172  -4.778  23.364  1.00 97.16 349 A 1 
ATOM 2675 C CB  . PHE A 1 349 ? 28.795  -3.903  20.856  1.00 96.93 349 A 1 
ATOM 2676 C CG  . PHE A 1 349 ? 28.644  -2.900  19.738  1.00 96.85 349 A 1 
ATOM 2677 C CD1 . PHE A 1 349 ? 27.363  -2.419  19.407  1.00 95.12 349 A 1 
ATOM 2678 C CD2 . PHE A 1 349 ? 29.772  -2.443  19.037  1.00 95.60 349 A 1 
ATOM 2679 C CE1 . PHE A 1 349 ? 27.213  -1.480  18.376  1.00 94.57 349 A 1 
ATOM 2680 C CE2 . PHE A 1 349 ? 29.623  -1.503  18.008  1.00 94.51 349 A 1 
ATOM 2681 C CZ  . PHE A 1 349 ? 28.344  -1.020  17.673  1.00 94.87 349 A 1 
ATOM 2682 N N   . SER A 1 350 ? 29.301  -4.843  24.044  1.00 97.54 350 A 1 
ATOM 2683 C CA  . SER A 1 350 ? 29.080  -5.765  25.165  1.00 97.18 350 A 1 
ATOM 2684 C C   . SER A 1 350 ? 28.217  -5.166  26.281  1.00 97.47 350 A 1 
ATOM 2685 O O   . SER A 1 350 ? 27.572  -5.926  26.999  1.00 96.74 350 A 1 
ATOM 2686 C CB  . SER A 1 350 ? 30.425  -6.209  25.749  1.00 96.63 350 A 1 
ATOM 2687 O OG  . SER A 1 350 ? 31.209  -5.086  26.103  1.00 91.38 350 A 1 
ATOM 2688 N N   . VAL A 1 351 ? 28.182  -3.837  26.412  1.00 97.60 351 A 1 
ATOM 2689 C CA  . VAL A 1 351 ? 27.317  -3.106  27.350  1.00 97.62 351 A 1 
ATOM 2690 C C   . VAL A 1 351 ? 26.013  -2.688  26.664  1.00 98.02 351 A 1 
ATOM 2691 O O   . VAL A 1 351 ? 24.932  -2.864  27.219  1.00 97.66 351 A 1 
ATOM 2692 C CB  . VAL A 1 351 ? 28.051  -1.879  27.931  1.00 97.07 351 A 1 
ATOM 2693 C CG1 . VAL A 1 351 ? 27.173  -1.108  28.922  1.00 95.13 351 A 1 
ATOM 2694 C CG2 . VAL A 1 351 ? 29.342  -2.289  28.650  1.00 94.86 351 A 1 
ATOM 2695 N N   . PHE A 1 352 ? 26.095  -2.191  25.419  1.00 97.61 352 A 1 
ATOM 2696 C CA  . PHE A 1 352 ? 24.924  -1.696  24.691  1.00 98.00 352 A 1 
ATOM 2697 C C   . PHE A 1 352 ? 23.927  -2.797  24.289  1.00 98.35 352 A 1 
ATOM 2698 O O   . PHE A 1 352 ? 22.715  -2.612  24.395  1.00 98.23 352 A 1 
ATOM 2699 C CB  . PHE A 1 352 ? 25.413  -0.927  23.460  1.00 97.88 352 A 1 
ATOM 2700 C CG  . PHE A 1 352 ? 24.285  -0.354  22.631  1.00 98.15 352 A 1 
ATOM 2701 C CD1 . PHE A 1 352 ? 23.978  -0.903  21.373  1.00 97.20 352 A 1 
ATOM 2702 C CD2 . PHE A 1 352 ? 23.516  0.707   23.134  1.00 97.50 352 A 1 
ATOM 2703 C CE1 . PHE A 1 352 ? 22.917  -0.383  20.621  1.00 97.12 352 A 1 
ATOM 2704 C CE2 . PHE A 1 352 ? 22.449  1.226   22.384  1.00 97.08 352 A 1 
ATOM 2705 C CZ  . PHE A 1 352 ? 22.149  0.683   21.125  1.00 97.57 352 A 1 
ATOM 2706 N N   . LYS A 1 353 ? 24.404  -3.956  23.812  1.00 97.92 353 A 1 
ATOM 2707 C CA  . LYS A 1 353 ? 23.518  -5.049  23.374  1.00 98.19 353 A 1 
ATOM 2708 C C   . LYS A 1 353 ? 22.616  -5.597  24.488  1.00 98.37 353 A 1 
ATOM 2709 O O   . LYS A 1 353 ? 21.442  -5.798  24.189  1.00 98.35 353 A 1 
ATOM 2710 C CB  . LYS A 1 353 ? 24.308  -6.189  22.711  1.00 97.90 353 A 1 
ATOM 2711 C CG  . LYS A 1 353 ? 24.760  -5.858  21.287  1.00 97.46 353 A 1 
ATOM 2712 C CD  . LYS A 1 353 ? 25.563  -7.045  20.738  1.00 97.05 353 A 1 
ATOM 2713 C CE  . LYS A 1 353 ? 25.957  -6.797  19.287  1.00 95.29 353 A 1 
ATOM 2714 N NZ  . LYS A 1 353 ? 26.767  -7.912  18.747  1.00 94.08 353 A 1 
ATOM 2715 N N   . PRO A 1 354 ? 23.086  -5.822  25.729  1.00 98.36 354 A 1 
ATOM 2716 C CA  . PRO A 1 354 ? 22.199  -6.166  26.842  1.00 98.34 354 A 1 
ATOM 2717 C C   . PRO A 1 354 ? 21.073  -5.148  27.053  1.00 98.50 354 A 1 
ATOM 2718 O O   . PRO A 1 354 ? 19.915  -5.548  27.090  1.00 98.34 354 A 1 
ATOM 2719 C CB  . PRO A 1 354 ? 23.108  -6.289  28.070  1.00 98.07 354 A 1 
ATOM 2720 C CG  . PRO A 1 354 ? 24.434  -6.733  27.465  1.00 97.26 354 A 1 
ATOM 2721 C CD  . PRO A 1 354 ? 24.472  -5.971  26.146  1.00 98.20 354 A 1 
ATOM 2722 N N   . ALA A 1 355 ? 21.379  -3.852  27.067  1.00 98.24 355 A 1 
ATOM 2723 C CA  . ALA A 1 355 ? 20.357  -2.811  27.210  1.00 98.15 355 A 1 
ATOM 2724 C C   . ALA A 1 355 ? 19.343  -2.815  26.049  1.00 98.34 355 A 1 
ATOM 2725 O O   . ALA A 1 355 ? 18.136  -2.673  26.258  1.00 98.13 355 A 1 
ATOM 2726 C CB  . ALA A 1 355 ? 21.068  -1.459  27.328  1.00 98.09 355 A 1 
ATOM 2727 N N   . LEU A 1 356 ? 19.812  -3.033  24.814  1.00 98.18 356 A 1 
ATOM 2728 C CA  . LEU A 1 356 ? 18.934  -3.200  23.652  1.00 98.24 356 A 1 
ATOM 2729 C C   . LEU A 1 356 ? 18.071  -4.465  23.760  1.00 98.31 356 A 1 
ATOM 2730 O O   . LEU A 1 356 ? 16.917  -4.440  23.340  1.00 98.27 356 A 1 
ATOM 2731 C CB  . LEU A 1 356 ? 19.785  -3.198  22.369  1.00 98.24 356 A 1 
ATOM 2732 C CG  . LEU A 1 356 ? 18.980  -3.432  21.074  1.00 97.78 356 A 1 
ATOM 2733 C CD1 . LEU A 1 356 ? 17.902  -2.375  20.840  1.00 96.29 356 A 1 
ATOM 2734 C CD2 . LEU A 1 356 ? 19.916  -3.424  19.869  1.00 96.50 356 A 1 
ATOM 2735 N N   . ILE A 1 357 ? 18.616  -5.561  24.287  1.00 98.48 357 A 1 
ATOM 2736 C CA  . ILE A 1 357 ? 17.863  -6.798  24.528  1.00 98.50 357 A 1 
ATOM 2737 C C   . ILE A 1 357 ? 16.740  -6.542  25.524  1.00 98.45 357 A 1 
ATOM 2738 O O   . ILE A 1 357 ? 15.596  -6.846  25.206  1.00 98.24 357 A 1 
ATOM 2739 C CB  . ILE A 1 357 ? 18.794  -7.941  24.998  1.00 98.43 357 A 1 
ATOM 2740 C CG1 . ILE A 1 357 ? 19.644  -8.442  23.814  1.00 97.71 357 A 1 
ATOM 2741 C CG2 . ILE A 1 357 ? 18.001  -9.116  25.604  1.00 97.70 357 A 1 
ATOM 2742 C CD1 . ILE A 1 357 ? 20.875  -9.249  24.229  1.00 96.17 357 A 1 
ATOM 2743 N N   . ASP A 1 358 ? 17.044  -5.947  26.669  1.00 98.50 358 A 1 
ATOM 2744 C CA  . ASP A 1 358 ? 16.060  -5.676  27.714  1.00 98.31 358 A 1 
ATOM 2745 C C   . ASP A 1 358 ? 14.923  -4.800  27.181  1.00 98.20 358 A 1 
ATOM 2746 O O   . ASP A 1 358 ? 13.744  -5.123  27.344  1.00 97.59 358 A 1 
ATOM 2747 C CB  . ASP A 1 358 ? 16.748  -5.008  28.917  1.00 98.16 358 A 1 
ATOM 2748 C CG  . ASP A 1 358 ? 17.755  -5.914  29.637  1.00 95.20 358 A 1 
ATOM 2749 O OD1 . ASP A 1 358 ? 17.673  -7.155  29.469  1.00 91.37 358 A 1 
ATOM 2750 O OD2 . ASP A 1 358 ? 18.610  -5.352  30.357  1.00 91.21 358 A 1 
ATOM 2751 N N   . LEU A 1 359 ? 15.262  -3.729  26.450  1.00 97.78 359 A 1 
ATOM 2752 C CA  . LEU A 1 359 ? 14.273  -2.863  25.809  1.00 97.67 359 A 1 
ATOM 2753 C C   . LEU A 1 359 ? 13.434  -3.609  24.764  1.00 97.70 359 A 1 
ATOM 2754 O O   . LEU A 1 359 ? 12.206  -3.504  24.764  1.00 97.33 359 A 1 
ATOM 2755 C CB  . LEU A 1 359 ? 15.003  -1.663  25.187  1.00 97.72 359 A 1 
ATOM 2756 C CG  . LEU A 1 359 ? 14.073  -0.698  24.432  1.00 97.15 359 A 1 
ATOM 2757 C CD1 . LEU A 1 359 ? 13.040  -0.044  25.346  1.00 94.98 359 A 1 
ATOM 2758 C CD2 . LEU A 1 359 ? 14.914  0.393   23.777  1.00 95.55 359 A 1 
ATOM 2759 N N   . ALA A 1 360 ? 14.075  -4.359  23.863  1.00 98.06 360 A 1 
ATOM 2760 C CA  . ALA A 1 360 ? 13.376  -5.072  22.800  1.00 97.81 360 A 1 
ATOM 2761 C C   . ALA A 1 360 ? 12.441  -6.147  23.357  1.00 97.67 360 A 1 
ATOM 2762 O O   . ALA A 1 360 ? 11.303  -6.252  22.903  1.00 97.37 360 A 1 
ATOM 2763 C CB  . ALA A 1 360 ? 14.401  -5.663  21.827  1.00 97.74 360 A 1 
ATOM 2764 N N   . VAL A 1 361 ? 12.883  -6.904  24.355  1.00 98.18 361 A 1 
ATOM 2765 C CA  . VAL A 1 361 ? 12.061  -7.907  25.037  1.00 98.09 361 A 1 
ATOM 2766 C C   . VAL A 1 361 ? 10.884  -7.235  25.739  1.00 97.77 361 A 1 
ATOM 2767 O O   . VAL A 1 361 ? 9.749   -7.623  25.496  1.00 97.14 361 A 1 
ATOM 2768 C CB  . VAL A 1 361 ? 12.919  -8.751  26.001  1.00 97.94 361 A 1 
ATOM 2769 C CG1 . VAL A 1 361 ? 12.076  -9.644  26.917  1.00 96.73 361 A 1 
ATOM 2770 C CG2 . VAL A 1 361 ? 13.854  -9.671  25.200  1.00 96.60 361 A 1 
ATOM 2771 N N   . ASN A 1 362 ? 11.109  -6.167  26.504  1.00 98.15 362 A 1 
ATOM 2772 C CA  . ASN A 1 362 ? 10.036  -5.455  27.204  1.00 97.64 362 A 1 
ATOM 2773 C C   . ASN A 1 362 ? 8.958   -4.905  26.259  1.00 97.37 362 A 1 
ATOM 2774 O O   . ASN A 1 362 ? 7.774   -4.939  26.591  1.00 96.44 362 A 1 
ATOM 2775 C CB  . ASN A 1 362 ? 10.655  -4.320  28.036  1.00 97.25 362 A 1 
ATOM 2776 C CG  . ASN A 1 362 ? 11.365  -4.819  29.284  1.00 89.50 362 A 1 
ATOM 2777 O OD1 . ASN A 1 362 ? 11.088  -5.878  29.816  1.00 80.60 362 A 1 
ATOM 2778 N ND2 . ASN A 1 362 ? 12.278  -4.049  29.825  1.00 77.98 362 A 1 
ATOM 2779 N N   . VAL A 1 363 ? 9.350   -4.400  25.081  1.00 97.16 363 A 1 
ATOM 2780 C CA  . VAL A 1 363 ? 8.404   -3.841  24.097  1.00 96.65 363 A 1 
ATOM 2781 C C   . VAL A 1 363 ? 7.711   -4.937  23.286  1.00 96.83 363 A 1 
ATOM 2782 O O   . VAL A 1 363 ? 6.519   -4.821  22.997  1.00 96.38 363 A 1 
ATOM 2783 C CB  . VAL A 1 363 ? 9.117   -2.829  23.178  1.00 96.38 363 A 1 
ATOM 2784 C CG1 . VAL A 1 363 ? 8.222   -2.327  22.035  1.00 94.98 363 A 1 
ATOM 2785 C CG2 . VAL A 1 363 ? 9.566   -1.595  23.973  1.00 95.18 363 A 1 
ATOM 2786 N N   . LEU A 1 364 ? 8.431   -5.982  22.878  1.00 97.22 364 A 1 
ATOM 2787 C CA  . LEU A 1 364 ? 7.920   -6.971  21.927  1.00 97.14 364 A 1 
ATOM 2788 C C   . LEU A 1 364 ? 7.235   -8.166  22.598  1.00 97.20 364 A 1 
ATOM 2789 O O   . LEU A 1 364 ? 6.288   -8.680  22.010  1.00 96.84 364 A 1 
ATOM 2790 C CB  . LEU A 1 364 ? 9.041   -7.433  20.981  1.00 97.01 364 A 1 
ATOM 2791 C CG  . LEU A 1 364 ? 9.671   -6.315  20.127  1.00 96.25 364 A 1 
ATOM 2792 C CD1 . LEU A 1 364 ? 10.846  -6.884  19.333  1.00 94.17 364 A 1 
ATOM 2793 C CD2 . LEU A 1 364 ? 8.684   -5.696  19.133  1.00 94.00 364 A 1 
ATOM 2794 N N   . SER A 1 365 ? 7.648   -8.586  23.797  1.00 97.54 365 A 1 
ATOM 2795 C CA  . SER A 1 365 ? 7.061   -9.760  24.456  1.00 97.18 365 A 1 
ATOM 2796 C C   . SER A 1 365 ? 5.545   -9.651  24.659  1.00 97.21 365 A 1 
ATOM 2797 O O   . SER A 1 365 ? 4.866   -10.608 24.303  1.00 96.62 365 A 1 
ATOM 2798 C CB  . SER A 1 365 ? 7.746   -10.102 25.783  1.00 96.55 365 A 1 
ATOM 2799 O OG  . SER A 1 365 ? 9.061   -10.557 25.545  1.00 91.48 365 A 1 
ATOM 2800 N N   . PRO A 1 366 ? 4.966   -8.517  25.090  1.00 97.24 366 A 1 
ATOM 2801 C CA  . PRO A 1 366 ? 3.508   -8.396  25.193  1.00 96.91 366 A 1 
ATOM 2802 C C   . PRO A 1 366 ? 2.788   -8.600  23.852  1.00 97.23 366 A 1 
ATOM 2803 O O   . PRO A 1 366 ? 1.730   -9.226  23.802  1.00 96.74 366 A 1 
ATOM 2804 C CB  . PRO A 1 366 ? 3.254   -6.990  25.751  1.00 96.47 366 A 1 
ATOM 2805 C CG  . PRO A 1 366 ? 4.542   -6.655  26.502  1.00 95.03 366 A 1 
ATOM 2806 C CD  . PRO A 1 366 ? 5.605   -7.325  25.639  1.00 97.09 366 A 1 
ATOM 2807 N N   . ILE A 1 367 ? 3.383   -8.109  22.754  1.00 96.97 367 A 1 
ATOM 2808 C CA  . ILE A 1 367 ? 2.849   -8.281  21.396  1.00 96.87 367 A 1 
ATOM 2809 C C   . ILE A 1 367 ? 2.960   -9.746  20.973  1.00 96.93 367 A 1 
ATOM 2810 O O   . ILE A 1 367 ? 1.991   -10.323 20.483  1.00 96.51 367 A 1 
ATOM 2811 C CB  . ILE A 1 367 ? 3.573   -7.346  20.396  1.00 96.66 367 A 1 
ATOM 2812 C CG1 . ILE A 1 367 ? 3.415   -5.865  20.816  1.00 95.73 367 A 1 
ATOM 2813 C CG2 . ILE A 1 367 ? 3.053   -7.566  18.961  1.00 95.95 367 A 1 
ATOM 2814 C CD1 . ILE A 1 367 ? 4.272   -4.892  19.994  1.00 92.34 367 A 1 
ATOM 2815 N N   . THR A 1 368 ? 4.125   -10.360 21.185  1.00 97.30 368 A 1 
ATOM 2816 C CA  . THR A 1 368 ? 4.377   -11.769 20.854  1.00 96.80 368 A 1 
ATOM 2817 C C   . THR A 1 368 ? 3.431   -12.706 21.605  1.00 96.77 368 A 1 
ATOM 2818 O O   . THR A 1 368 ? 2.862   -13.617 21.002  1.00 96.42 368 A 1 
ATOM 2819 C CB  . THR A 1 368 ? 5.824   -12.138 21.202  1.00 95.85 368 A 1 
ATOM 2820 O OG1 . THR A 1 368 ? 6.723   -11.326 20.479  1.00 90.63 368 A 1 
ATOM 2821 C CG2 . THR A 1 368 ? 6.158   -13.588 20.878  1.00 90.61 368 A 1 
ATOM 2822 N N   . ASP A 1 369 ? 3.240   -12.481 22.904  1.00 97.26 369 A 1 
ATOM 2823 C CA  . ASP A 1 369 ? 2.387   -13.324 23.743  1.00 97.15 369 A 1 
ATOM 2824 C C   . ASP A 1 369 ? 0.912   -13.190 23.352  1.00 97.09 369 A 1 
ATOM 2825 O O   . ASP A 1 369 ? 0.212   -14.196 23.226  1.00 96.42 369 A 1 
ATOM 2826 C CB  . ASP A 1 369 ? 2.615   -12.984 25.223  1.00 97.02 369 A 1 
ATOM 2827 C CG  . ASP A 1 369 ? 3.991   -13.436 25.736  1.00 95.42 369 A 1 
ATOM 2828 O OD1 . ASP A 1 369 ? 4.559   -14.405 25.153  1.00 92.09 369 A 1 
ATOM 2829 O OD2 . ASP A 1 369 ? 4.447   -12.853 26.743  1.00 92.51 369 A 1 
ATOM 2830 N N   . GLU A 1 370 ? 0.461   -11.969 23.050  1.00 96.87 370 A 1 
ATOM 2831 C CA  . GLU A 1 370 ? -0.894  -11.753 22.543  1.00 96.76 370 A 1 
ATOM 2832 C C   . GLU A 1 370 ? -1.081  -12.337 21.136  1.00 96.71 370 A 1 
ATOM 2833 O O   . GLU A 1 370 ? -2.101  -12.972 20.868  1.00 96.11 370 A 1 
ATOM 2834 C CB  . GLU A 1 370 ? -1.231  -10.260 22.612  1.00 96.73 370 A 1 
ATOM 2835 C CG  . GLU A 1 370 ? -2.637  -9.902  22.107  1.00 94.62 370 A 1 
ATOM 2836 C CD  . GLU A 1 370 ? -3.798  -10.553 22.870  1.00 94.99 370 A 1 
ATOM 2837 O OE1 . GLU A 1 370 ? -4.955  -10.395 22.415  1.00 88.15 370 A 1 
ATOM 2838 O OE2 . GLU A 1 370 ? -3.615  -11.267 23.877  1.00 89.94 370 A 1 
ATOM 2839 N N   . MET A 1 371 ? -0.091  -12.205 20.240  1.00 96.65 371 A 1 
ATOM 2840 C CA  . MET A 1 371 ? -0.129  -12.880 18.937  1.00 96.17 371 A 1 
ATOM 2841 C C   . MET A 1 371 ? -0.234  -14.395 19.092  1.00 96.02 371 A 1 
ATOM 2842 O O   . MET A 1 371 ? -1.041  -15.011 18.397  1.00 95.04 371 A 1 
ATOM 2843 C CB  . MET A 1 371 ? 1.110   -12.553 18.092  1.00 95.16 371 A 1 
ATOM 2844 C CG  . MET A 1 371 ? 1.030   -11.174 17.438  1.00 90.37 371 A 1 
ATOM 2845 S SD  . MET A 1 371 ? 2.385   -10.810 16.283  1.00 89.98 371 A 1 
ATOM 2846 C CE  . MET A 1 371 ? 2.003   -11.980 14.948  1.00 81.03 371 A 1 
ATOM 2847 N N   . ARG A 1 372 ? 0.546   -14.992 19.996  1.00 96.45 372 A 1 
ATOM 2848 C CA  . ARG A 1 372 ? 0.485   -16.433 20.275  1.00 95.85 372 A 1 
ATOM 2849 C C   . ARG A 1 372 ? -0.909  -16.834 20.762  1.00 96.07 372 A 1 
ATOM 2850 O O   . ARG A 1 372 ? -1.518  -17.711 20.160  1.00 95.26 372 A 1 
ATOM 2851 C CB  . ARG A 1 372 ? 1.587   -16.816 21.275  1.00 94.70 372 A 1 
ATOM 2852 C CG  . ARG A 1 372 ? 1.725   -18.338 21.415  1.00 83.71 372 A 1 
ATOM 2853 C CD  . ARG A 1 372 ? 2.755   -18.730 22.488  1.00 83.14 372 A 1 
ATOM 2854 N NE  . ARG A 1 372 ? 4.115   -18.223 22.181  1.00 74.53 372 A 1 
ATOM 2855 C CZ  . ARG A 1 372 ? 4.872   -17.444 22.942  1.00 68.29 372 A 1 
ATOM 2856 N NH1 . ARG A 1 372 ? 4.521   -17.081 24.141  1.00 61.69 372 A 1 
ATOM 2857 N NH2 . ARG A 1 372 ? 6.010   -17.002 22.508  1.00 58.37 372 A 1 
ATOM 2858 N N   . ARG A 1 373 ? -1.435  -16.123 21.760  1.00 96.44 373 A 1 
ATOM 2859 C CA  . ARG A 1 373 ? -2.785  -16.358 22.297  1.00 96.35 373 A 1 
ATOM 2860 C C   . ARG A 1 373 ? -3.864  -16.288 21.208  1.00 96.55 373 A 1 
ATOM 2861 O O   . ARG A 1 373 ? -4.757  -17.124 21.177  1.00 96.01 373 A 1 
ATOM 2862 C CB  . ARG A 1 373 ? -3.067  -15.319 23.396  1.00 96.24 373 A 1 
ATOM 2863 C CG  . ARG A 1 373 ? -4.345  -15.641 24.181  1.00 93.54 373 A 1 
ATOM 2864 C CD  . ARG A 1 373 ? -4.813  -14.445 25.022  1.00 92.25 373 A 1 
ATOM 2865 N NE  . ARG A 1 373 ? -5.326  -13.330 24.198  1.00 89.02 373 A 1 
ATOM 2866 C CZ  . ARG A 1 373 ? -6.467  -13.280 23.540  1.00 87.73 373 A 1 
ATOM 2867 N NH1 . ARG A 1 373 ? -7.315  -14.274 23.526  1.00 78.73 373 A 1 
ATOM 2868 N NH2 . ARG A 1 373 ? -6.782  -12.214 22.872  1.00 80.40 373 A 1 
ATOM 2869 N N   . LEU A 1 374 ? -3.779  -15.300 20.320  1.00 96.20 374 A 1 
ATOM 2870 C CA  . LEU A 1 374 ? -4.707  -15.140 19.201  1.00 95.92 374 A 1 
ATOM 2871 C C   . LEU A 1 374 ? -4.563  -16.270 18.178  1.00 96.03 374 A 1 
ATOM 2872 O O   . LEU A 1 374 ? -5.569  -16.791 17.703  1.00 95.45 374 A 1 
ATOM 2873 C CB  . LEU A 1 374 ? -4.467  -13.770 18.544  1.00 95.89 374 A 1 
ATOM 2874 C CG  . LEU A 1 374 ? -4.944  -12.561 19.365  1.00 95.10 374 A 1 
ATOM 2875 C CD1 . LEU A 1 374 ? -4.408  -11.277 18.735  1.00 93.43 374 A 1 
ATOM 2876 C CD2 . LEU A 1 374 ? -6.469  -12.461 19.406  1.00 93.47 374 A 1 
ATOM 2877 N N   . MET A 1 375 ? -3.334  -16.669 17.842  1.00 96.00 375 A 1 
ATOM 2878 C CA  . MET A 1 375 ? -3.090  -17.743 16.868  1.00 95.59 375 A 1 
ATOM 2879 C C   . MET A 1 375 ? -3.485  -19.130 17.398  1.00 95.74 375 A 1 
ATOM 2880 O O   . MET A 1 375 ? -3.873  -19.981 16.595  1.00 95.02 375 A 1 
ATOM 2881 C CB  . MET A 1 375 ? -1.626  -17.716 16.419  1.00 95.03 375 A 1 
ATOM 2882 C CG  . MET A 1 375 ? -1.297  -16.498 15.537  1.00 92.57 375 A 1 
ATOM 2883 S SD  . MET A 1 375 ? -2.253  -16.302 13.999  1.00 90.79 375 A 1 
ATOM 2884 C CE  . MET A 1 375 ? -1.804  -17.822 13.124  1.00 79.29 375 A 1 
ATOM 2885 N N   . ASP A 1 376 ? -3.456  -19.338 18.709  1.00 96.04 376 A 1 
ATOM 2886 C CA  . ASP A 1 376 ? -3.948  -20.561 19.358  1.00 95.95 376 A 1 
ATOM 2887 C C   . ASP A 1 376 ? -5.487  -20.647 19.326  1.00 95.93 376 A 1 
ATOM 2888 O O   . ASP A 1 376 ? -6.047  -21.741 19.255  1.00 94.16 376 A 1 
ATOM 2889 C CB  . ASP A 1 376 ? -3.413  -20.629 20.804  1.00 95.44 376 A 1 
ATOM 2890 C CG  . ASP A 1 376 ? -1.898  -20.876 20.915  1.00 92.58 376 A 1 
ATOM 2891 O OD1 . ASP A 1 376 ? -1.294  -21.387 19.941  1.00 88.24 376 A 1 
ATOM 2892 O OD2 . ASP A 1 376 ? -1.351  -20.600 22.011  1.00 88.96 376 A 1 
ATOM 2893 N N   . ASP A 1 377 ? -6.185  -19.504 19.284  1.00 94.30 377 A 1 
ATOM 2894 C CA  . ASP A 1 377 ? -7.641  -19.413 19.099  1.00 94.05 377 A 1 
ATOM 2895 C C   . ASP A 1 377 ? -8.007  -18.783 17.742  1.00 94.56 377 A 1 
ATOM 2896 O O   . ASP A 1 377 ? -8.476  -17.641 17.621  1.00 93.02 377 A 1 
ATOM 2897 C CB  . ASP A 1 377 ? -8.309  -18.706 20.285  1.00 92.83 377 A 1 
ATOM 2898 C CG  . ASP A 1 377 ? -9.845  -18.728 20.193  1.00 92.27 377 A 1 
ATOM 2899 O OD1 . ASP A 1 377 ? -10.407 -19.280 19.211  1.00 88.98 377 A 1 
ATOM 2900 O OD2 . ASP A 1 377 ? -10.483 -18.161 21.110  1.00 87.92 377 A 1 
ATOM 2901 N N   . THR A 1 378 ? -7.810  -19.567 16.681  1.00 95.24 378 A 1 
ATOM 2902 C CA  . THR A 1 378 ? -8.133  -19.116 15.315  1.00 95.32 378 A 1 
ATOM 2903 C C   . THR A 1 378 ? -9.604  -18.749 15.131  1.00 96.28 378 A 1 
ATOM 2904 O O   . THR A 1 378 ? -9.918  -17.919 14.278  1.00 95.60 378 A 1 
ATOM 2905 C CB  . THR A 1 378 ? -7.746  -20.163 14.263  1.00 93.37 378 A 1 
ATOM 2906 O OG1 . THR A 1 378 ? -8.402  -21.392 14.478  1.00 89.42 378 A 1 
ATOM 2907 C CG2 . THR A 1 378 ? -6.245  -20.435 14.242  1.00 87.22 378 A 1 
ATOM 2908 N N   . SER A 1 379 ? -10.508 -19.322 15.935  1.00 96.81 379 A 1 
ATOM 2909 C CA  . SER A 1 379 ? -11.941 -19.031 15.853  1.00 96.81 379 A 1 
ATOM 2910 C C   . SER A 1 379 ? -12.262 -17.595 16.276  1.00 97.24 379 A 1 
ATOM 2911 O O   . SER A 1 379 ? -13.128 -16.951 15.677  1.00 96.52 379 A 1 
ATOM 2912 C CB  . SER A 1 379 ? -12.733 -20.049 16.680  1.00 96.04 379 A 1 
ATOM 2913 O OG  . SER A 1 379 ? -12.763 -19.753 18.060  1.00 87.17 379 A 1 
ATOM 2914 N N   . HIS A 1 380 ? -11.502 -17.065 17.238  1.00 96.47 380 A 1 
ATOM 2915 C CA  . HIS A 1 380 ? -11.622 -15.683 17.687  1.00 96.41 380 A 1 
ATOM 2916 C C   . HIS A 1 380 ? -11.179 -14.690 16.602  1.00 97.00 380 A 1 
ATOM 2917 O O   . HIS A 1 380 ? -11.927 -13.764 16.281  1.00 96.43 380 A 1 
ATOM 2918 C CB  . HIS A 1 380 ? -10.822 -15.509 18.982  1.00 95.42 380 A 1 
ATOM 2919 C CG  . HIS A 1 380 ? -10.967 -14.127 19.562  1.00 93.95 380 A 1 
ATOM 2920 N ND1 . HIS A 1 380 ? -12.128 -13.585 20.057  1.00 84.15 380 A 1 
ATOM 2921 C CD2 . HIS A 1 380 ? -9.990  -13.180 19.685  1.00 84.05 380 A 1 
ATOM 2922 C CE1 . HIS A 1 380 ? -11.853 -12.339 20.469  1.00 85.07 380 A 1 
ATOM 2923 N NE2 . HIS A 1 380 ? -10.562 -12.052 20.266  1.00 86.24 380 A 1 
ATOM 2924 N N   . ILE A 1 381 ? -10.019 -14.920 15.971  1.00 96.79 381 A 1 
ATOM 2925 C CA  . ILE A 1 381 ? -9.553  -14.090 14.843  1.00 97.13 381 A 1 
ATOM 2926 C C   . ILE A 1 381 ? -10.542 -14.149 13.678  1.00 97.85 381 A 1 
ATOM 2927 O O   . ILE A 1 381 ? -10.902 -13.108 13.129  1.00 97.57 381 A 1 
ATOM 2928 C CB  . ILE A 1 381 ? -8.145  -14.512 14.366  1.00 95.32 381 A 1 
ATOM 2929 C CG1 . ILE A 1 381 ? -7.119  -14.229 15.476  1.00 86.95 381 A 1 
ATOM 2930 C CG2 . ILE A 1 381 ? -7.748  -13.774 13.070  1.00 87.34 381 A 1 
ATOM 2931 C CD1 . ILE A 1 381 ? -5.700  -14.647 15.103  1.00 77.62 381 A 1 
ATOM 2932 N N   . ASP A 1 382 ? -11.014 -15.340 13.314  1.00 97.89 382 A 1 
ATOM 2933 C CA  . ASP A 1 382 ? -11.985 -15.503 12.231  1.00 98.05 382 A 1 
ATOM 2934 C C   . ASP A 1 382 ? -13.299 -14.768 12.549  1.00 98.31 382 A 1 
ATOM 2935 O O   . ASP A 1 382 ? -13.928 -14.203 11.653  1.00 98.11 382 A 1 
ATOM 2936 C CB  . ASP A 1 382 ? -12.248 -16.998 11.972  1.00 97.63 382 A 1 
ATOM 2937 C CG  . ASP A 1 382 ? -11.095 -17.762 11.305  1.00 96.93 382 A 1 
ATOM 2938 O OD1 . ASP A 1 382 ? -10.074 -17.168 10.893  1.00 94.87 382 A 1 
ATOM 2939 O OD2 . ASP A 1 382 ? -11.221 -18.995 11.125  1.00 94.37 382 A 1 
ATOM 2940 N N   . GLY A 1 383 ? -13.696 -14.721 13.821  1.00 98.06 383 A 1 
ATOM 2941 C CA  . GLY A 1 383 ? -14.823 -13.923 14.305  1.00 98.13 383 A 1 
ATOM 2942 C C   . GLY A 1 383 ? -14.625 -12.421 14.099  1.00 98.35 383 A 1 
ATOM 2943 O O   . GLY A 1 383 ? -15.520 -11.765 13.561  1.00 98.06 383 A 1 
ATOM 2944 N N   . ILE A 1 384 ? -13.449 -11.897 14.446  1.00 98.04 384 A 1 
ATOM 2945 C CA  . ILE A 1 384 ? -13.093 -10.482 14.240  1.00 98.09 384 A 1 
ATOM 2946 C C   . ILE A 1 384 ? -13.071 -10.135 12.749  1.00 98.32 384 A 1 
ATOM 2947 O O   . ILE A 1 384 ? -13.656 -9.131  12.338  1.00 98.17 384 A 1 
ATOM 2948 C CB  . ILE A 1 384 ? -11.737 -10.160 14.919  1.00 97.85 384 A 1 
ATOM 2949 C CG1 . ILE A 1 384 ? -11.896 -10.220 16.456  1.00 96.87 384 A 1 
ATOM 2950 C CG2 . ILE A 1 384 ? -11.206 -8.779  14.486  1.00 97.03 384 A 1 
ATOM 2951 C CD1 . ILE A 1 384 ? -10.570 -10.203 17.222  1.00 93.93 384 A 1 
ATOM 2952 N N   . LEU A 1 385 ? -12.430 -10.966 11.922  1.00 98.17 385 A 1 
ATOM 2953 C CA  . LEU A 1 385 ? -12.357 -10.754 10.476  1.00 98.29 385 A 1 
ATOM 2954 C C   . LEU A 1 385 ? -13.742 -10.804 9.821   1.00 98.43 385 A 1 
ATOM 2955 O O   . LEU A 1 385 ? -14.016 -10.014 8.916   1.00 98.25 385 A 1 
ATOM 2956 C CB  . LEU A 1 385 ? -11.425 -11.804 9.849   1.00 98.19 385 A 1 
ATOM 2957 C CG  . LEU A 1 385 ? -9.927  -11.613 10.153  1.00 97.74 385 A 1 
ATOM 2958 C CD1 . LEU A 1 385 ? -9.139  -12.788 9.571   1.00 96.98 385 A 1 
ATOM 2959 C CD2 . LEU A 1 385 ? -9.379  -10.325 9.537   1.00 96.85 385 A 1 
ATOM 2960 N N   . ARG A 1 386 ? -14.627 -11.686 10.296  1.00 98.45 386 A 1 
ATOM 2961 C CA  . ARG A 1 386 ? -16.010 -11.774 9.808   1.00 98.45 386 A 1 
ATOM 2962 C C   . ARG A 1 386 ? -16.820 -10.532 10.176  1.00 98.53 386 A 1 
ATOM 2963 O O   . ARG A 1 386 ? -17.410 -9.944  9.272   1.00 98.40 386 A 1 
ATOM 2964 C CB  . ARG A 1 386 ? -16.648 -13.070 10.322  1.00 98.17 386 A 1 
ATOM 2965 C CG  . ARG A 1 386 ? -18.106 -13.226 9.836   1.00 94.21 386 A 1 
ATOM 2966 C CD  . ARG A 1 386 ? -18.703 -14.574 10.259  1.00 92.99 386 A 1 
ATOM 2967 N NE  . ARG A 1 386 ? -18.630 -14.761 11.727  1.00 84.94 386 A 1 
ATOM 2968 C CZ  . ARG A 1 386 ? -18.130 -15.797 12.382  1.00 78.11 386 A 1 
ATOM 2969 N NH1 . ARG A 1 386 ? -17.708 -16.862 11.776  1.00 67.90 386 A 1 
ATOM 2970 N NH2 . ARG A 1 386 ? -18.040 -15.764 13.681  1.00 68.83 386 A 1 
ATOM 2971 N N   . ASP A 1 387 ? -16.801 -10.095 11.439  1.00 98.43 387 A 1 
ATOM 2972 C CA  . ASP A 1 387 ? -17.468 -8.854  11.881  1.00 98.40 387 A 1 
ATOM 2973 C C   . ASP A 1 387 ? -16.959 -7.642  11.086  1.00 98.54 387 A 1 
ATOM 2974 O O   . ASP A 1 387 ? -17.736 -6.880  10.505  1.00 98.26 387 A 1 
ATOM 2975 C CB  . ASP A 1 387 ? -17.231 -8.639  13.384  1.00 98.13 387 A 1 
ATOM 2976 C CG  . ASP A 1 387 ? -17.763 -7.274  13.859  1.00 95.22 387 A 1 
ATOM 2977 O OD1 . ASP A 1 387 ? -18.984 -7.182  14.100  1.00 88.49 387 A 1 
ATOM 2978 O OD2 . ASP A 1 387 ? -16.960 -6.314  13.954  1.00 87.33 387 A 1 
ATOM 2979 N N   . GLY A 1 388 ? -15.634 -7.506  10.987  1.00 98.37 388 A 1 
ATOM 2980 C CA  . GLY A 1 388 ? -15.018 -6.446  10.199  1.00 98.41 388 A 1 
ATOM 2981 C C   . GLY A 1 388 ? -15.409 -6.508  8.722   1.00 98.58 388 A 1 
ATOM 2982 O O   . GLY A 1 388 ? -15.722 -5.477  8.127   1.00 98.42 388 A 1 
ATOM 2983 N N   . GLY A 1 389 ? -15.455 -7.710  8.139   1.00 98.46 389 A 1 
ATOM 2984 C CA  . GLY A 1 389 ? -15.887 -7.937  6.761   1.00 98.49 389 A 1 
ATOM 2985 C C   . GLY A 1 389 ? -17.345 -7.553  6.518   1.00 98.58 389 A 1 
ATOM 2986 O O   . GLY A 1 389 ? -17.648 -6.923  5.507   1.00 98.34 389 A 1 
ATOM 2987 N N   . GLU A 1 390 ? -18.241 -7.858  7.451   1.00 98.48 390 A 1 
ATOM 2988 C CA  . GLU A 1 390 ? -19.653 -7.459  7.378   1.00 98.40 390 A 1 
ATOM 2989 C C   . GLU A 1 390 ? -19.817 -5.935  7.447   1.00 98.41 390 A 1 
ATOM 2990 O O   . GLU A 1 390 ? -20.503 -5.341  6.609   1.00 98.02 390 A 1 
ATOM 2991 C CB  . GLU A 1 390 ? -20.444 -8.143  8.505   1.00 98.16 390 A 1 
ATOM 2992 C CG  . GLU A 1 390 ? -20.652 -9.644  8.230   1.00 92.22 390 A 1 
ATOM 2993 C CD  . GLU A 1 390 ? -21.311 -10.404 9.396   1.00 87.71 390 A 1 
ATOM 2994 O OE1 . GLU A 1 390 ? -21.339 -11.656 9.306   1.00 77.16 390 A 1 
ATOM 2995 O OE2 . GLU A 1 390 ? -21.803 -9.750  10.338  1.00 79.90 390 A 1 
ATOM 2996 N N   . ARG A 1 391 ? -19.124 -5.280  8.387   1.00 98.40 391 A 1 
ATOM 2997 C CA  . ARG A 1 391 ? -19.116 -3.812  8.520   1.00 98.34 391 A 1 
ATOM 2998 C C   . ARG A 1 391 ? -18.507 -3.125  7.295   1.00 98.40 391 A 1 
ATOM 2999 O O   . ARG A 1 391 ? -19.054 -2.131  6.810   1.00 97.95 391 A 1 
ATOM 3000 C CB  . ARG A 1 391 ? -18.349 -3.431  9.795   1.00 98.11 391 A 1 
ATOM 3001 C CG  . ARG A 1 391 ? -19.121 -3.801  11.077  1.00 97.27 391 A 1 
ATOM 3002 C CD  . ARG A 1 391 ? -18.202 -3.808  12.305  1.00 96.39 391 A 1 
ATOM 3003 N NE  . ARG A 1 391 ? -17.560 -2.508  12.550  1.00 93.39 391 A 1 
ATOM 3004 C CZ  . ARG A 1 391 ? -16.497 -2.323  13.314  1.00 93.79 391 A 1 
ATOM 3005 N NH1 . ARG A 1 391 ? -15.906 -3.294  13.947  1.00 86.44 391 A 1 
ATOM 3006 N NH2 . ARG A 1 391 ? -15.990 -1.133  13.462  1.00 86.18 391 A 1 
ATOM 3007 N N   . ALA A 1 392 ? -17.397 -3.664  6.775   1.00 98.43 392 A 1 
ATOM 3008 C CA  . ALA A 1 392 ? -16.755 -3.176  5.559   1.00 98.44 392 A 1 
ATOM 3009 C C   . ALA A 1 392 ? -17.679 -3.324  4.345   1.00 98.46 392 A 1 
ATOM 3010 O O   . ALA A 1 392 ? -17.888 -2.354  3.615   1.00 98.25 392 A 1 
ATOM 3011 C CB  . ALA A 1 392 ? -15.434 -3.924  5.355   1.00 98.35 392 A 1 
ATOM 3012 N N   . ARG A 1 393 ? -18.298 -4.494  4.174   1.00 98.62 393 A 1 
ATOM 3013 C CA  . ARG A 1 393 ? -19.235 -4.781  3.080   1.00 98.55 393 A 1 
ATOM 3014 C C   . ARG A 1 393 ? -20.433 -3.841  3.101   1.00 98.57 393 A 1 
ATOM 3015 O O   . ARG A 1 393 ? -20.766 -3.276  2.068   1.00 98.21 393 A 1 
ATOM 3016 C CB  . ARG A 1 393 ? -19.671 -6.247  3.152   1.00 97.83 393 A 1 
ATOM 3017 C CG  . ARG A 1 393 ? -20.502 -6.659  1.920   1.00 90.35 393 A 1 
ATOM 3018 C CD  . ARG A 1 393 ? -21.002 -8.102  2.037   1.00 89.86 393 A 1 
ATOM 3019 N NE  . ARG A 1 393 ? -19.885 -9.060  2.145   1.00 80.45 393 A 1 
ATOM 3020 C CZ  . ARG A 1 393 ? -19.942 -10.279 2.648   1.00 74.05 393 A 1 
ATOM 3021 N NH1 . ARG A 1 393 ? -21.061 -10.814 3.033   1.00 66.47 393 A 1 
ATOM 3022 N NH2 . ARG A 1 393 ? -18.850 -10.981 2.779   1.00 62.77 393 A 1 
ATOM 3023 N N   . ALA A 1 394 ? -21.031 -3.623  4.278   1.00 98.41 394 A 1 
ATOM 3024 C CA  . ALA A 1 394 ? -22.162 -2.710  4.426   1.00 98.27 394 A 1 
ATOM 3025 C C   . ALA A 1 394 ? -21.817 -1.267  4.023   1.00 98.19 394 A 1 
ATOM 3026 O O   . ALA A 1 394 ? -22.660 -0.553  3.483   1.00 97.52 394 A 1 
ATOM 3027 C CB  . ALA A 1 394 ? -22.642 -2.777  5.879   1.00 98.08 394 A 1 
ATOM 3028 N N   . ARG A 1 395 ? -20.582 -0.830  4.275   1.00 97.91 395 A 1 
ATOM 3029 C CA  . ARG A 1 395 ? -20.088 0.489   3.852   1.00 97.63 395 A 1 
ATOM 3030 C C   . ARG A 1 395 ? -19.780 0.525   2.357   1.00 98.01 395 A 1 
ATOM 3031 O O   . ARG A 1 395 ? -20.212 1.451   1.680   1.00 97.41 395 A 1 
ATOM 3032 C CB  . ARG A 1 395 ? -18.882 0.881   4.716   1.00 96.45 395 A 1 
ATOM 3033 C CG  . ARG A 1 395 ? -18.448 2.330   4.461   1.00 90.95 395 A 1 
ATOM 3034 C CD  . ARG A 1 395 ? -17.347 2.737   5.445   1.00 89.90 395 A 1 
ATOM 3035 N NE  . ARG A 1 395 ? -16.996 4.164   5.304   1.00 85.38 395 A 1 
ATOM 3036 C CZ  . ARG A 1 395 ? -16.363 4.905   6.194   1.00 79.75 395 A 1 
ATOM 3037 N NH1 . ARG A 1 395 ? -15.924 4.415   7.321   1.00 74.78 395 A 1 
ATOM 3038 N NH2 . ARG A 1 395 ? -16.154 6.171   5.973   1.00 73.49 395 A 1 
ATOM 3039 N N   . ALA A 1 396 ? -19.078 -0.485  1.857   1.00 98.21 396 A 1 
ATOM 3040 C CA  . ALA A 1 396 ? -18.705 -0.611  0.453   1.00 98.38 396 A 1 
ATOM 3041 C C   . ALA A 1 396 ? -19.935 -0.717  -0.464  1.00 98.40 396 A 1 
ATOM 3042 O O   . ALA A 1 396 ? -19.969 -0.084  -1.513  1.00 98.22 396 A 1 
ATOM 3043 C CB  . ALA A 1 396 ? -17.788 -1.829  0.313   1.00 98.35 396 A 1 
ATOM 3044 N N   . GLU A 1 397 ? -20.975 -1.432  -0.038  1.00 98.54 397 A 1 
ATOM 3045 C CA  . GLU A 1 397 ? -22.205 -1.595  -0.821  1.00 98.49 397 A 1 
ATOM 3046 C C   . GLU A 1 397 ? -22.956 -0.275  -1.017  1.00 98.44 397 A 1 
ATOM 3047 O O   . GLU A 1 397 ? -23.496 -0.034  -2.092  1.00 98.05 397 A 1 
ATOM 3048 C CB  . GLU A 1 397 ? -23.100 -2.652  -0.154  1.00 98.27 397 A 1 
ATOM 3049 C CG  . GLU A 1 397 ? -24.336 -3.029  -1.004  1.00 96.87 397 A 1 
ATOM 3050 C CD  . GLU A 1 397 ? -23.968 -3.504  -2.420  1.00 97.03 397 A 1 
ATOM 3051 O OE1 . GLU A 1 397 ? -24.757 -3.256  -3.354  1.00 91.78 397 A 1 
ATOM 3052 O OE2 . GLU A 1 397 ? -22.874 -4.088  -2.603  1.00 93.16 397 A 1 
ATOM 3053 N N   . LYS A 1 398 ? -22.930 0.629   -0.028  1.00 98.05 398 A 1 
ATOM 3054 C CA  . LYS A 1 398 ? -23.509 1.976   -0.201  1.00 97.69 398 A 1 
ATOM 3055 C C   . LYS A 1 398 ? -22.819 2.728   -1.337  1.00 97.89 398 A 1 
ATOM 3056 O O   . LYS A 1 398 ? -23.495 3.270   -2.202  1.00 97.23 398 A 1 
ATOM 3057 C CB  . LYS A 1 398 ? -23.415 2.786   1.098   1.00 96.91 398 A 1 
ATOM 3058 C CG  . LYS A 1 398 ? -24.311 2.211   2.198   1.00 83.49 398 A 1 
ATOM 3059 C CD  . LYS A 1 398 ? -24.111 2.993   3.498   1.00 78.80 398 A 1 
ATOM 3060 C CE  . LYS A 1 398 ? -24.961 2.357   4.597   1.00 68.22 398 A 1 
ATOM 3061 N NZ  . LYS A 1 398 ? -24.851 3.114   5.867   1.00 58.82 398 A 1 
ATOM 3062 N N   . THR A 1 399 ? -21.487 2.706   -1.352  1.00 98.01 399 A 1 
ATOM 3063 C CA  . THR A 1 399 ? -20.698 3.309   -2.433  1.00 98.18 399 A 1 
ATOM 3064 C C   . THR A 1 399 ? -20.983 2.620   -3.764  1.00 98.33 399 A 1 
ATOM 3065 O O   . THR A 1 399 ? -21.236 3.298   -4.755  1.00 98.13 399 A 1 
ATOM 3066 C CB  . THR A 1 399 ? -19.198 3.241   -2.113  1.00 98.05 399 A 1 
ATOM 3067 O OG1 . THR A 1 399 ? -18.933 3.906   -0.899  1.00 96.77 399 A 1 
ATOM 3068 C CG2 . THR A 1 399 ? -18.333 3.892   -3.190  1.00 96.68 399 A 1 
ATOM 3069 N N   . MET A 1 400 ? -20.989 1.283   -3.799  1.00 98.43 400 A 1 
ATOM 3070 C CA  . MET A 1 400 ? -21.217 0.554   -5.045  1.00 98.44 400 A 1 
ATOM 3071 C C   . MET A 1 400 ? -22.614 0.773   -5.614  1.00 98.39 400 A 1 
ATOM 3072 O O   . MET A 1 400 ? -22.739 0.904   -6.828  1.00 98.11 400 A 1 
ATOM 3073 C CB  . MET A 1 400 ? -20.951 -0.940  -4.866  1.00 98.35 400 A 1 
ATOM 3074 C CG  . MET A 1 400 ? -19.454 -1.245  -4.802  1.00 96.82 400 A 1 
ATOM 3075 S SD  . MET A 1 400 ? -18.438 -0.535  -6.129  1.00 97.11 400 A 1 
ATOM 3076 C CE  . MET A 1 400 ? -19.253 -1.201  -7.595  1.00 92.35 400 A 1 
ATOM 3077 N N   . LYS A 1 401 ? -23.641 0.882   -4.770  1.00 98.26 401 A 1 
ATOM 3078 C CA  . LYS A 1 401 ? -24.988 1.244   -5.216  1.00 98.08 401 A 1 
ATOM 3079 C C   . LYS A 1 401 ? -24.982 2.577   -5.970  1.00 98.11 401 A 1 
ATOM 3080 O O   . LYS A 1 401 ? -25.455 2.640   -7.101  1.00 97.72 401 A 1 
ATOM 3081 C CB  . LYS A 1 401 ? -25.940 1.240   -4.014  1.00 97.61 401 A 1 
ATOM 3082 C CG  . LYS A 1 401 ? -27.362 1.542   -4.495  1.00 89.52 401 A 1 
ATOM 3083 C CD  . LYS A 1 401 ? -28.405 1.431   -3.387  1.00 85.29 401 A 1 
ATOM 3084 C CE  . LYS A 1 401 ? -29.745 1.763   -4.053  1.00 73.98 401 A 1 
ATOM 3085 N NZ  . LYS A 1 401 ? -30.876 1.645   -3.108  1.00 64.27 401 A 1 
ATOM 3086 N N   . GLU A 1 402 ? -24.376 3.601   -5.372  1.00 97.76 402 A 1 
ATOM 3087 C CA  . GLU A 1 402 ? -24.271 4.926   -5.996  1.00 97.69 402 A 1 
ATOM 3088 C C   . GLU A 1 402 ? -23.419 4.895   -7.279  1.00 97.88 402 A 1 
ATOM 3089 O O   . GLU A 1 402 ? -23.786 5.507   -8.279  1.00 97.52 402 A 1 
ATOM 3090 C CB  . GLU A 1 402 ? -23.686 5.920   -4.983  1.00 97.41 402 A 1 
ATOM 3091 C CG  . GLU A 1 402 ? -24.610 6.198   -3.778  1.00 96.27 402 A 1 
ATOM 3092 C CD  . GLU A 1 402 ? -23.949 7.055   -2.678  1.00 95.26 402 A 1 
ATOM 3093 O OE1 . GLU A 1 402 ? -24.628 7.345   -1.666  1.00 89.98 402 A 1 
ATOM 3094 O OE2 . GLU A 1 402 ? -22.753 7.406   -2.806  1.00 90.36 402 A 1 
ATOM 3095 N N   . VAL A 1 403 ? -22.318 4.135   -7.290  1.00 98.09 403 A 1 
ATOM 3096 C CA  . VAL A 1 403 ? -21.476 3.961   -8.487  1.00 98.21 403 A 1 
ATOM 3097 C C   . VAL A 1 403 ? -22.253 3.288   -9.621  1.00 98.18 403 A 1 
ATOM 3098 O O   . VAL A 1 403 ? -22.173 3.746   -10.762 1.00 97.92 403 A 1 
ATOM 3099 C CB  . VAL A 1 403 ? -20.191 3.182   -8.143  1.00 98.21 403 A 1 
ATOM 3100 C CG1 . VAL A 1 403 ? -19.407 2.735   -9.381  1.00 97.71 403 A 1 
ATOM 3101 C CG2 . VAL A 1 403 ? -19.238 4.048   -7.307  1.00 97.54 403 A 1 
ATOM 3102 N N   . ARG A 1 404 ? -23.034 2.242   -9.322  1.00 98.08 404 A 1 
ATOM 3103 C CA  . ARG A 1 404 ? -23.886 1.574   -10.320 1.00 97.93 404 A 1 
ATOM 3104 C C   . ARG A 1 404 ? -24.946 2.528   -10.879 1.00 97.65 404 A 1 
ATOM 3105 O O   . ARG A 1 404 ? -25.139 2.555   -12.091 1.00 97.33 404 A 1 
ATOM 3106 C CB  . ARG A 1 404 ? -24.547 0.324   -9.710  1.00 97.95 404 A 1 
ATOM 3107 C CG  . ARG A 1 404 ? -23.582 -0.834  -9.402  1.00 97.37 404 A 1 
ATOM 3108 C CD  . ARG A 1 404 ? -24.335 -1.968  -8.693  1.00 96.89 404 A 1 
ATOM 3109 N NE  . ARG A 1 404 ? -23.449 -2.849  -7.904  1.00 95.69 404 A 1 
ATOM 3110 C CZ  . ARG A 1 404 ? -23.565 -3.159  -6.623  1.00 95.84 404 A 1 
ATOM 3111 N NH1 . ARG A 1 404 ? -24.538 -2.741  -5.865  1.00 91.00 404 A 1 
ATOM 3112 N NH2 . ARG A 1 404 ? -22.684 -3.917  -6.051  1.00 91.71 404 A 1 
ATOM 3113 N N   . ASP A 1 405 ? -25.555 3.353   -10.028 1.00 97.52 405 A 1 
ATOM 3114 C CA  . ASP A 1 405 ? -26.510 4.391   -10.447 1.00 97.05 405 A 1 
ATOM 3115 C C   . ASP A 1 405 ? -25.846 5.459   -11.333 1.00 97.14 405 A 1 
ATOM 3116 O O   . ASP A 1 405 ? -26.398 5.846   -12.366 1.00 96.39 405 A 1 
ATOM 3117 C CB  . ASP A 1 405 ? -27.150 5.068   -9.215  1.00 96.40 405 A 1 
ATOM 3118 C CG  . ASP A 1 405 ? -28.155 4.192   -8.466  1.00 93.35 405 A 1 
ATOM 3119 O OD1 . ASP A 1 405 ? -28.853 3.401   -9.135  1.00 90.34 405 A 1 
ATOM 3120 O OD2 . ASP A 1 405 ? -28.272 4.344   -7.229  1.00 89.89 405 A 1 
ATOM 3121 N N   . ILE A 1 406 ? -24.644 5.921   -10.962 1.00 97.29 406 A 1 
ATOM 3122 C CA  . ILE A 1 406 ? -23.867 6.899   -11.747 1.00 97.34 406 A 1 
ATOM 3123 C C   . ILE A 1 406 ? -23.533 6.343   -13.135 1.00 97.34 406 A 1 
ATOM 3124 O O   . ILE A 1 406 ? -23.638 7.068   -14.125 1.00 96.70 406 A 1 
ATOM 3125 C CB  . ILE A 1 406 ? -22.589 7.317   -10.974 1.00 97.37 406 A 1 
ATOM 3126 C CG1 . ILE A 1 406 ? -22.950 8.213   -9.769  1.00 96.78 406 A 1 
ATOM 3127 C CG2 . ILE A 1 406 ? -21.580 8.063   -11.876 1.00 96.78 406 A 1 
ATOM 3128 C CD1 . ILE A 1 406 ? -21.826 8.317   -8.723  1.00 95.38 406 A 1 
ATOM 3129 N N   . ILE A 1 407 ? -23.141 5.066   -13.213 1.00 97.71 407 A 1 
ATOM 3130 C CA  . ILE A 1 407 ? -22.797 4.417   -14.487 1.00 97.55 407 A 1 
ATOM 3131 C C   . ILE A 1 407 ? -24.055 4.109   -15.311 1.00 97.30 407 A 1 
ATOM 3132 O O   . ILE A 1 407 ? -24.004 4.130   -16.540 1.00 96.37 407 A 1 
ATOM 3133 C CB  . ILE A 1 407 ? -21.936 3.164   -14.212 1.00 97.40 407 A 1 
ATOM 3134 C CG1 . ILE A 1 407 ? -20.576 3.599   -13.617 1.00 96.20 407 A 1 
ATOM 3135 C CG2 . ILE A 1 407 ? -21.704 2.331   -15.485 1.00 96.30 407 A 1 
ATOM 3136 C CD1 . ILE A 1 407 ? -19.738 2.432   -13.094 1.00 92.76 407 A 1 
ATOM 3137 N N   . GLY A 1 408 ? -25.189 3.867   -14.651 1.00 96.94 408 A 1 
ATOM 3138 C CA  . GLY A 1 408 ? -26.454 3.505   -15.291 1.00 96.44 408 A 1 
ATOM 3139 C C   . GLY A 1 408 ? -26.696 1.999   -15.384 1.00 96.83 408 A 1 
ATOM 3140 O O   . GLY A 1 408 ? -27.368 1.549   -16.312 1.00 95.56 408 A 1 
ATOM 3141 N N   . PHE A 1 409 ? -26.144 1.210   -14.465 1.00 96.61 409 A 1 
ATOM 3142 C CA  . PHE A 1 409 ? -26.452 -0.219  -14.385 1.00 96.76 409 A 1 
ATOM 3143 C C   . PHE A 1 409 ? -27.856 -0.450  -13.809 1.00 96.67 409 A 1 
ATOM 3144 O O   . PHE A 1 409 ? -28.297 0.250   -12.904 1.00 95.21 409 A 1 
ATOM 3145 C CB  . PHE A 1 409 ? -25.384 -0.969  -13.575 1.00 96.43 409 A 1 
ATOM 3146 C CG  . PHE A 1 409 ? -23.989 -1.051  -14.181 1.00 96.62 409 A 1 
ATOM 3147 C CD1 . PHE A 1 409 ? -23.740 -0.761  -15.538 1.00 94.35 409 A 1 
ATOM 3148 C CD2 . PHE A 1 409 ? -22.918 -1.471  -13.365 1.00 94.36 409 A 1 
ATOM 3149 C CE1 . PHE A 1 409 ? -22.441 -0.871  -16.068 1.00 93.65 409 A 1 
ATOM 3150 C CE2 . PHE A 1 409 ? -21.621 -1.587  -13.895 1.00 93.78 409 A 1 
ATOM 3151 C CZ  . PHE A 1 409 ? -21.379 -1.282  -15.246 1.00 94.47 409 A 1 
ATOM 3152 N N   . VAL A 1 410 ? -28.533 -1.468  -14.312 1.00 95.72 410 A 1 
ATOM 3153 C CA  . VAL A 1 410 ? -29.793 -1.953  -13.728 1.00 95.15 410 A 1 
ATOM 3154 C C   . VAL A 1 410 ? -29.466 -2.754  -12.467 1.00 94.22 410 A 1 
ATOM 3155 O O   . VAL A 1 410 ? -28.633 -3.656  -12.528 1.00 91.16 410 A 1 
ATOM 3156 C CB  . VAL A 1 410 ? -30.588 -2.799  -14.739 1.00 94.51 410 A 1 
ATOM 3157 C CG1 . VAL A 1 410 ? -31.923 -3.271  -14.148 1.00 89.89 410 A 1 
ATOM 3158 C CG2 . VAL A 1 410 ? -30.901 -1.996  -16.014 1.00 90.12 410 A 1 
ATOM 3159 N N   . GLN A 1 411 ? -30.091 -2.400  -11.337 1.00 92.87 411 A 1 
ATOM 3160 C CA  . GLN A 1 411 ? -29.880 -3.028  -10.027 1.00 90.48 411 A 1 
ATOM 3161 C C   . GLN A 1 411 ? -31.007 -3.986  -9.646  1.00 86.02 411 A 1 
ATOM 3162 O O   . GLN A 1 411 ? -32.169 -3.704  -9.999  1.00 77.68 411 A 1 
ATOM 3163 C CB  . GLN A 1 411 ? -29.689 -1.963  -8.938  1.00 87.51 411 A 1 
ATOM 3164 C CG  . GLN A 1 411 ? -28.443 -1.100  -9.170  1.00 85.08 411 A 1 
ATOM 3165 C CD  . GLN A 1 411 ? -28.139 -0.185  -7.990  1.00 84.08 411 A 1 
ATOM 3166 O OE1 . GLN A 1 411 ? -28.163 -0.565  -6.824  1.00 75.66 411 A 1 
ATOM 3167 N NE2 . GLN A 1 411 ? -27.803 1.064   -8.233  1.00 74.51 411 A 1 
ATOM 3168 O OXT . GLN A 1 411 ? -30.648 -4.986  -8.961  1.00 78.18 411 A 1 
#
