# 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_if04041
#
_entry.id if04041
#
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 GLN 2   
1 n LEU 3   
1 n PRO 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n LYS 9   
1 n LEU 10  
1 n GLN 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n VAL 15  
1 n THR 16  
1 n ARG 17  
1 n TYR 18  
1 n LEU 19  
1 n TYR 20  
1 n CYS 21  
1 n ILE 22  
1 n GLU 23  
1 n GLN 24  
1 n VAL 25  
1 n ASP 26  
1 n TYR 27  
1 n MET 28  
1 n THR 29  
1 n GLN 30  
1 n ALA 31  
1 n SER 32  
1 n GLU 33  
1 n VAL 34  
1 n LYS 35  
1 n SER 36  
1 n PHE 37  
1 n LYS 38  
1 n PRO 39  
1 n LYS 40  
1 n LYS 41  
1 n SER 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n SER 46  
1 n GLY 47  
1 n VAL 48  
1 n VAL 49  
1 n ALA 50  
1 n GLY 51  
1 n ASN 52  
1 n THR 53  
1 n ALA 54  
1 n LEU 55  
1 n CYS 56  
1 n THR 57  
1 n VAL 58  
1 n GLY 59  
1 n ARG 60  
1 n SER 61  
1 n GLY 62  
1 n ASN 63  
1 n ASP 64  
1 n LEU 65  
1 n HIS 66  
1 n TYR 67  
1 n ARG 68  
1 n GLY 69  
1 n TYR 70  
1 n ASP 71  
1 n ILE 72  
1 n LEU 73  
1 n ASP 74  
1 n ILE 75  
1 n ALA 76  
1 n GLN 77  
1 n THR 78  
1 n CYS 79  
1 n GLU 80  
1 n PHE 81  
1 n GLU 82  
1 n GLU 83  
1 n VAL 84  
1 n ALA 85  
1 n HIS 86  
1 n LEU 87  
1 n LEU 88  
1 n ILE 89  
1 n HIS 90  
1 n GLY 91  
1 n LYS 92  
1 n LEU 93  
1 n PRO 94  
1 n ASN 95  
1 n LYS 96  
1 n ALA 97  
1 n GLU 98  
1 n LEU 99  
1 n ALA 100 
1 n SER 101 
1 n TYR 102 
1 n LYS 103 
1 n LEU 104 
1 n LYS 105 
1 n LEU 106 
1 n ARG 107 
1 n ARG 108 
1 n LEU 109 
1 n ARG 110 
1 n GLY 111 
1 n LEU 112 
1 n PRO 113 
1 n ALA 114 
1 n GLN 115 
1 n LEU 116 
1 n GLN 117 
1 n HIS 118 
1 n ALA 119 
1 n LEU 120 
1 n GLU 121 
1 n ALA 122 
1 n LEU 123 
1 n PRO 124 
1 n ALA 125 
1 n SER 126 
1 n SER 127 
1 n HIS 128 
1 n PRO 129 
1 n MET 130 
1 n ASP 131 
1 n VAL 132 
1 n MET 133 
1 n ARG 134 
1 n THR 135 
1 n ALA 136 
1 n VAL 137 
1 n SER 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n CYS 142 
1 n VAL 143 
1 n LEU 144 
1 n PRO 145 
1 n GLU 146 
1 n LYS 147 
1 n ASP 148 
1 n ASP 149 
1 n HIS 150 
1 n ASN 151 
1 n LEU 152 
1 n PRO 153 
1 n ASP 154 
1 n ALA 155 
1 n ARG 156 
1 n ASP 157 
1 n ILE 158 
1 n ALA 159 
1 n ASP 160 
1 n ARG 161 
1 n LEU 162 
1 n MET 163 
1 n ALA 164 
1 n SER 165 
1 n LEU 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n LEU 170 
1 n LEU 171 
1 n TYR 172 
1 n TRP 173 
1 n TYR 174 
1 n HIS 175 
1 n TYR 176 
1 n SER 177 
1 n HIS 178 
1 n ASN 179 
1 n GLY 180 
1 n LYS 181 
1 n CYS 182 
1 n ILE 183 
1 n ASP 184 
1 n VAL 185 
1 n GLU 186 
1 n THR 187 
1 n SER 188 
1 n ASP 189 
1 n ASP 190 
1 n SER 191 
1 n ILE 192 
1 n GLY 193 
1 n GLY 194 
1 n HIS 195 
1 n PHE 196 
1 n LEU 197 
1 n HIS 198 
1 n LEU 199 
1 n LEU 200 
1 n HIS 201 
1 n GLY 202 
1 n GLU 203 
1 n LYS 204 
1 n PRO 205 
1 n SER 206 
1 n ASP 207 
1 n GLU 208 
1 n TRP 209 
1 n VAL 210 
1 n HIS 211 
1 n ALA 212 
1 n MET 213 
1 n HIS 214 
1 n THR 215 
1 n SER 216 
1 n LEU 217 
1 n ASN 218 
1 n LEU 219 
1 n TYR 220 
1 n ALA 221 
1 n GLU 222 
1 n HIS 223 
1 n GLU 224 
1 n PHE 225 
1 n ASN 226 
1 n ALA 227 
1 n SER 228 
1 n THR 229 
1 n PHE 230 
1 n THR 231 
1 n CYS 232 
1 n ARG 233 
1 n VAL 234 
1 n ILE 235 
1 n ALA 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n ASP 241 
1 n ILE 242 
1 n TYR 243 
1 n SER 244 
1 n ALA 245 
1 n ILE 246 
1 n THR 247 
1 n GLY 248 
1 n GLY 249 
1 n ILE 250 
1 n GLY 251 
1 n ALA 252 
1 n LEU 253 
1 n ARG 254 
1 n GLY 255 
1 n PRO 256 
1 n LYS 257 
1 n HIS 258 
1 n GLY 259 
1 n GLY 260 
1 n ALA 261 
1 n ASN 262 
1 n GLU 263 
1 n VAL 264 
1 n ALA 265 
1 n PHE 266 
1 n GLU 267 
1 n VAL 268 
1 n GLN 269 
1 n LYS 270 
1 n ARG 271 
1 n TYR 272 
1 n GLU 273 
1 n THR 274 
1 n PRO 275 
1 n ASP 276 
1 n GLU 277 
1 n ALA 278 
1 n GLU 279 
1 n ALA 280 
1 n ASP 281 
1 n ILE 282 
1 n ARG 283 
1 n ARG 284 
1 n ARG 285 
1 n VAL 286 
1 n GLU 287 
1 n ASN 288 
1 n LYS 289 
1 n GLU 290 
1 n VAL 291 
1 n VAL 292 
1 n ILE 293 
1 n GLY 294 
1 n PHE 295 
1 n GLY 296 
1 n HIS 297 
1 n PRO 298 
1 n VAL 299 
1 n TYR 300 
1 n THR 301 
1 n VAL 302 
1 n SER 303 
1 n ASP 304 
1 n PRO 305 
1 n ARG 306 
1 n ASN 307 
1 n LYS 308 
1 n VAL 309 
1 n ILE 310 
1 n LYS 311 
1 n GLU 312 
1 n VAL 313 
1 n ALA 314 
1 n ARG 315 
1 n LYS 316 
1 n LEU 317 
1 n SER 318 
1 n ALA 319 
1 n THR 320 
1 n GLN 321 
1 n GLN 322 
1 n ASN 323 
1 n MET 324 
1 n LYS 325 
1 n MET 326 
1 n PHE 327 
1 n ASP 328 
1 n ILE 329 
1 n ALA 330 
1 n GLU 331 
1 n ARG 332 
1 n LEU 333 
1 n GLU 334 
1 n SER 335 
1 n VAL 336 
1 n MET 337 
1 n TRP 338 
1 n ASP 339 
1 n SER 340 
1 n LYS 341 
1 n LYS 342 
1 n MET 343 
1 n PHE 344 
1 n PRO 345 
1 n ASN 346 
1 n LEU 347 
1 n ASP 348 
1 n TRP 349 
1 n PHE 350 
1 n SER 351 
1 n ALA 352 
1 n VAL 353 
1 n SER 354 
1 n TYR 355 
1 n HIS 356 
1 n MET 357 
1 n MET 358 
1 n GLY 359 
1 n VAL 360 
1 n PRO 361 
1 n THR 362 
1 n ALA 363 
1 n MET 364 
1 n PHE 365 
1 n THR 366 
1 n PRO 367 
1 n LEU 368 
1 n PHE 369 
1 n VAL 370 
1 n ILE 371 
1 n ALA 372 
1 n ARG 373 
1 n THR 374 
1 n ALA 375 
1 n GLY 376 
1 n TRP 377 
1 n ALA 378 
1 n ALA 379 
1 n HIS 380 
1 n ILE 381 
1 n ILE 382 
1 n GLU 383 
1 n GLN 384 
1 n ARG 385 
1 n ILE 386 
1 n ASP 387 
1 n ASN 388 
1 n LYS 389 
1 n ILE 390 
1 n ILE 391 
1 n ARG 392 
1 n PRO 393 
1 n THR 394 
1 n ALA 395 
1 n ASN 396 
1 n TYR 397 
1 n ASN 398 
1 n GLY 399 
1 n PRO 400 
1 n GLU 401 
1 n ASP 402 
1 n GLN 403 
1 n THR 404 
1 n PHE 405 
1 n ILE 406 
1 n PRO 407 
1 n LEU 408 
1 n ASP 409 
1 n LYS 410 
1 n ARG 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 01:26:59)"
_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 85.78
_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 GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 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   ? -67.077 12.467  16.754  1.00 45.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.690 13.284  15.585  1.00 54.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.208 13.669  15.704  1.00 57.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.909 14.808  16.008  1.00 54.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.628 14.508  15.504  1.00 52.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -67.715 15.136  14.113  1.00 47.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.989 16.423  14.023  1.00 43.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.985 17.931  14.106  1.00 39.67 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -64.251 12.724  15.551  1.00 45.94 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -62.796 12.978  15.608  1.00 54.36 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -62.023 11.763  15.036  1.00 56.23 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -61.261 11.118  15.734  1.00 54.25 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -62.342 13.332  17.051  1.00 52.88 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -61.982 14.816  17.227  1.00 49.76 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -61.475 15.160  18.621  1.00 43.94 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -61.296 14.318  19.478  1.00 43.88 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -61.217 16.415  18.910  1.00 44.04 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -62.251 11.425  13.756  1.00 47.74 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -61.486 10.367  13.061  1.00 53.51 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -60.918 10.726  11.664  1.00 54.92 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -60.156 9.921   11.128  1.00 53.00 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -62.301 9.046   13.034  1.00 53.08 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -61.492 7.840   13.567  1.00 50.55 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -61.566 7.773   15.097  1.00 43.43 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -62.032 6.531   13.007  1.00 50.79 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -61.182 11.905  11.046  1.00 50.97 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -60.675 12.147  9.683   1.00 57.28 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -59.251 12.720  9.617   1.00 60.23 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -58.612 12.664  8.572   1.00 58.41 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -61.683 13.090  9.011   1.00 55.21 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -62.825 13.243  10.012  1.00 55.38 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -62.184 12.899  11.354  1.00 58.10 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -58.714 13.288  10.716  1.00 51.34 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -57.435 14.036  10.693  1.00 59.07 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -56.215 13.116  10.849  1.00 60.73 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -55.161 13.386  10.272  1.00 59.55 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -57.455 15.169  11.742  1.00 59.38 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -56.161 16.001  11.737  1.00 53.71 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -58.621 16.139  11.479  1.00 56.06 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -56.352 11.999  11.562  1.00 54.17 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -55.255 11.034  11.788  1.00 59.62 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -54.959 10.221  10.523  1.00 60.59 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -53.793 10.033  10.178  1.00 60.78 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -55.567 10.136  13.002  1.00 60.17 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -54.437 9.137   13.287  1.00 55.78 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -55.770 10.981  14.270  1.00 59.20 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -55.974 9.834   9.769   1.00 51.12 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -55.830 9.092   8.507   1.00 54.03 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -55.149 9.922   7.404   1.00 54.87 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -54.291 9.395   6.698   1.00 55.47 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -57.217 8.568   8.084   1.00 54.88 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -57.517 7.185   8.698   1.00 54.31 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -58.999 7.019   9.011   1.00 47.81 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -57.096 6.071   7.734   1.00 55.99 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -55.411 11.231  7.308   1.00 42.03 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -54.716 12.114  6.347   1.00 45.46 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -53.232 12.301  6.677   1.00 46.31 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -52.417 12.318  5.759   1.00 49.36 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -55.423 13.470  6.227   1.00 47.29 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -56.548 13.435  5.181   1.00 45.03 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -57.112 14.845  4.950   1.00 41.42 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -58.143 14.858  3.896   1.00 37.69 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -58.633 15.927  3.284   1.00 35.11 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -58.238 17.136  3.578   1.00 30.83 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -59.538 15.800  2.355   1.00 32.53 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -52.855 12.390  7.962   1.00 44.32 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -51.440 12.501  8.362   1.00 47.40 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -50.658 11.207  8.104   1.00 46.93 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -49.514 11.286  7.674   1.00 49.11 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -51.312 12.948  9.827   1.00 47.71 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -51.530 14.460  9.983   1.00 46.11 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -51.234 14.921  11.420  1.00 42.87 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -51.330 16.448  11.527  1.00 39.80 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -50.936 16.936  12.877  1.00 36.53 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -51.273 10.041  8.297   1.00 42.22 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -50.647 8.749   8.003   1.00 45.38 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -50.427 8.551   6.492   1.00 46.02 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -49.377 8.071   6.077   1.00 46.65 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -51.505 7.614   8.603   1.00 47.00 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -50.646 6.482   9.200   1.00 45.79 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -50.176 6.842   10.610  1.00 40.29 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -51.450 5.185   9.282   1.00 50.42 10  A 1 
ATOM 83   N N   . GLN A 1 11  ? -51.371 8.975   5.670   1.00 43.36 11  A 1 
ATOM 84   C CA  . GLN A 1 11  ? -51.298 8.864   4.211   1.00 47.25 11  A 1 
ATOM 85   C C   . GLN A 1 11  ? -50.221 9.789   3.615   1.00 47.73 11  A 1 
ATOM 86   O O   . GLN A 1 11  ? -49.482 9.372   2.726   1.00 49.90 11  A 1 
ATOM 87   C CB  . GLN A 1 11  ? -52.701 9.119   3.641   1.00 49.29 11  A 1 
ATOM 88   C CG  . GLN A 1 11  ? -52.986 8.319   2.367   1.00 48.19 11  A 1 
ATOM 89   C CD  . GLN A 1 11  ? -54.469 8.354   1.975   1.00 41.95 11  A 1 
ATOM 90   O OE1 . GLN A 1 11  ? -55.307 8.999   2.594   1.00 44.63 11  A 1 
ATOM 91   N NE2 . GLN A 1 11  ? -54.859 7.648   0.936   1.00 44.17 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -50.057 10.994  4.162   1.00 39.22 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -48.975 11.912  3.773   1.00 42.97 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -47.613 11.322  4.165   1.00 43.36 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -46.719 11.280  3.326   1.00 43.33 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -49.228 13.324  4.353   1.00 43.78 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -50.469 13.952  3.670   1.00 42.12 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -48.005 14.245  4.154   1.00 43.43 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -51.009 15.204  4.373   1.00 41.74 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -47.459 10.768  5.371   1.00 37.92 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -46.194 10.168  5.821   1.00 42.66 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -45.753 8.971   4.955   1.00 42.68 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -44.561 8.804   4.695   1.00 43.76 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -46.321 9.740   7.302   1.00 44.11 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -45.061 10.082  8.125   1.00 42.76 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -45.191 11.474  8.744   1.00 38.32 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -44.856 9.070   9.252   1.00 47.93 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? -46.697 8.148   4.500   1.00 36.57 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? -46.436 6.993   3.627   1.00 40.06 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? -46.027 7.459   2.224   1.00 40.28 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? -45.063 6.929   1.671   1.00 39.49 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? -47.657 6.041   3.624   1.00 40.78 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? -47.810 5.378   5.016   1.00 39.26 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? -47.525 4.951   2.540   1.00 40.01 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? -49.151 4.672   5.233   1.00 39.11 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? -46.683 8.475   1.667   1.00 40.11 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? -46.343 9.027   0.340   1.00 45.27 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? -44.978 9.725   0.361   1.00 45.25 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? -44.178 9.513   -0.547  1.00 44.30 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? -47.469 9.950   -0.168  1.00 45.30 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? -47.102 10.686  -1.462  1.00 40.85 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? -48.738 9.132   -0.469  1.00 44.83 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -44.637 10.468  1.416   1.00 41.29 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -43.312 11.112  1.538   1.00 43.87 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -42.193 10.079  1.685   1.00 43.58 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -41.121 10.250  1.110   1.00 42.24 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -43.252 12.107  2.714   1.00 43.13 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -44.456 12.806  2.883   1.00 40.92 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -42.195 13.187  2.497   1.00 41.46 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -42.433 8.962   2.383   1.00 35.72 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -41.457 7.865   2.525   1.00 39.44 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -41.271 7.073   1.223   1.00 38.79 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -40.160 6.638   0.941   1.00 39.22 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -41.874 6.963   3.701   1.00 40.23 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -40.682 6.555   4.571   1.00 37.22 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -41.168 5.729   5.771   1.00 36.04 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -40.066 5.414   6.700   1.00 34.49 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -40.103 4.554   7.703   1.00 32.18 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -41.175 3.860   7.984   1.00 28.38 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -39.051 4.369   8.461   1.00 30.59 17  A 1 
ATOM 141  N N   . TYR A 1 18  ? -42.321 6.932   0.426   1.00 36.47 18  A 1 
ATOM 142  C CA  . TYR A 1 18  ? -42.260 6.316   -0.907  1.00 37.58 18  A 1 
ATOM 143  C C   . TYR A 1 18  ? -41.521 7.202   -1.920  1.00 37.95 18  A 1 
ATOM 144  O O   . TYR A 1 18  ? -40.688 6.691   -2.663  1.00 36.41 18  A 1 
ATOM 145  C CB  . TYR A 1 18  ? -43.676 5.961   -1.395  1.00 36.62 18  A 1 
ATOM 146  C CG  . TYR A 1 18  ? -43.868 4.472   -1.630  1.00 35.61 18  A 1 
ATOM 147  C CD1 . TYR A 1 18  ? -43.648 3.932   -2.914  1.00 32.73 18  A 1 
ATOM 148  C CD2 . TYR A 1 18  ? -44.255 3.627   -0.571  1.00 34.39 18  A 1 
ATOM 149  C CE1 . TYR A 1 18  ? -43.818 2.550   -3.140  1.00 32.47 18  A 1 
ATOM 150  C CE2 . TYR A 1 18  ? -44.423 2.240   -0.791  1.00 32.51 18  A 1 
ATOM 151  C CZ  . TYR A 1 18  ? -44.207 1.704   -2.079  1.00 37.59 18  A 1 
ATOM 152  O OH  . TYR A 1 18  ? -44.377 0.370   -2.295  1.00 35.98 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -41.741 8.513   -1.908  1.00 35.28 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -41.001 9.467   -2.751  1.00 39.05 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -39.508 9.516   -2.386  1.00 39.01 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -38.672 9.494   -3.284  1.00 38.59 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -41.668 10.854  -2.645  1.00 39.26 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -42.895 10.987  -3.569  1.00 36.77 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -43.837 12.084  -3.072  1.00 33.47 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -42.483 11.332  -5.003  1.00 43.41 19  A 1 
ATOM 161  N N   . TYR A 1 20  ? -39.153 9.452   -1.096  1.00 35.99 20  A 1 
ATOM 162  C CA  . TYR A 1 20  ? -37.754 9.384   -0.645  1.00 35.59 20  A 1 
ATOM 163  C C   . TYR A 1 20  ? -37.063 8.069   -1.048  1.00 36.24 20  A 1 
ATOM 164  O O   . TYR A 1 20  ? -35.871 8.061   -1.353  1.00 34.42 20  A 1 
ATOM 165  C CB  . TYR A 1 20  ? -37.709 9.592   0.875   1.00 34.49 20  A 1 
ATOM 166  C CG  . TYR A 1 20  ? -36.471 10.322  1.357   1.00 31.39 20  A 1 
ATOM 167  C CD1 . TYR A 1 20  ? -35.327 9.609   1.769   1.00 27.82 20  A 1 
ATOM 168  C CD2 . TYR A 1 20  ? -36.468 11.732  1.386   1.00 29.07 20  A 1 
ATOM 169  C CE1 . TYR A 1 20  ? -34.186 10.301  2.211   1.00 27.39 20  A 1 
ATOM 170  C CE2 . TYR A 1 20  ? -35.327 12.429  1.828   1.00 27.43 20  A 1 
ATOM 171  C CZ  . TYR A 1 20  ? -34.186 11.713  2.240   1.00 31.21 20  A 1 
ATOM 172  O OH  . TYR A 1 20  ? -33.081 12.386  2.669   1.00 29.41 20  A 1 
ATOM 173  N N   . CYS A 1 21  ? -37.793 6.957   -1.109  1.00 32.72 21  A 1 
ATOM 174  C CA  . CYS A 1 21  ? -37.278 5.690   -1.640  1.00 36.68 21  A 1 
ATOM 175  C C   . CYS A 1 21  ? -37.109 5.712   -3.170  1.00 35.13 21  A 1 
ATOM 176  O O   . CYS A 1 21  ? -36.179 5.087   -3.670  1.00 34.37 21  A 1 
ATOM 177  C CB  . CYS A 1 21  ? -38.191 4.524   -1.215  1.00 35.87 21  A 1 
ATOM 178  S SG  . CYS A 1 21  ? -37.729 3.924   0.439   1.00 30.26 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -37.957 6.416   -3.909  1.00 37.29 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -37.842 6.543   -5.373  1.00 39.52 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -36.667 7.465   -5.742  1.00 40.07 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -35.867 7.097   -6.599  1.00 38.86 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -39.200 6.969   -5.985  1.00 37.90 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -40.234 5.825   -5.816  1.00 34.90 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -39.054 7.317   -7.484  1.00 35.58 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -41.681 6.240   -6.105  1.00 35.18 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? -36.450 8.579   -5.026  1.00 32.15 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? -35.270 9.444   -5.230  1.00 36.23 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? -33.940 8.741   -4.883  1.00 36.00 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? -32.922 9.000   -5.525  1.00 35.16 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? -35.413 10.739  -4.409  1.00 35.60 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? -36.378 11.749  -5.056  1.00 31.20 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? -36.495 13.068  -4.270  1.00 27.70 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? -36.947 14.068  -4.880  1.00 25.80 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -36.170 13.079  -3.058  1.00 31.10 23  A 1 
ATOM 196  N N   . GLN A 1 24  ? -33.926 7.806   -3.933  1.00 34.43 24  A 1 
ATOM 197  C CA  . GLN A 1 24  ? -32.734 6.977   -3.650  1.00 37.22 24  A 1 
ATOM 198  C C   . GLN A 1 24  ? -32.471 5.916   -4.735  1.00 36.37 24  A 1 
ATOM 199  O O   . GLN A 1 24  ? -31.321 5.529   -4.940  1.00 35.31 24  A 1 
ATOM 200  C CB  . GLN A 1 24  ? -32.868 6.318   -2.268  1.00 36.50 24  A 1 
ATOM 201  C CG  . GLN A 1 24  ? -32.615 7.301   -1.111  1.00 33.56 24  A 1 
ATOM 202  C CD  . GLN A 1 24  ? -31.399 6.953   -0.258  1.00 29.97 24  A 1 
ATOM 203  O OE1 . GLN A 1 24  ? -31.060 5.808   0.004   1.00 31.28 24  A 1 
ATOM 204  N NE2 . GLN A 1 24  ? -30.674 7.940   0.227   1.00 30.97 24  A 1 
ATOM 205  N N   . VAL A 1 25  ? -33.505 5.446   -5.432  1.00 32.27 25  A 1 
ATOM 206  C CA  . VAL A 1 25  ? -33.369 4.482   -6.540  1.00 35.40 25  A 1 
ATOM 207  C C   . VAL A 1 25  ? -32.893 5.173   -7.824  1.00 35.96 25  A 1 
ATOM 208  O O   . VAL A 1 25  ? -32.065 4.604   -8.540  1.00 34.25 25  A 1 
ATOM 209  C CB  . VAL A 1 25  ? -34.675 3.677   -6.720  1.00 32.73 25  A 1 
ATOM 210  C CG1 . VAL A 1 25  ? -34.660 2.772   -7.960  1.00 27.53 25  A 1 
ATOM 211  C CG2 . VAL A 1 25  ? -34.909 2.750   -5.513  1.00 29.12 25  A 1 
ATOM 212  N N   . ASP A 1 26  ? -33.280 6.421   -8.072  1.00 30.54 26  A 1 
ATOM 213  C CA  . ASP A 1 26  ? -32.799 7.200   -9.229  1.00 33.68 26  A 1 
ATOM 214  C C   . ASP A 1 26  ? -31.345 7.688   -9.080  1.00 33.59 26  A 1 
ATOM 215  O O   . ASP A 1 26  ? -30.641 7.868   -10.076 1.00 32.11 26  A 1 
ATOM 216  C CB  . ASP A 1 26  ? -33.764 8.367   -9.524  1.00 31.99 26  A 1 
ATOM 217  C CG  . ASP A 1 26  ? -34.908 8.001   -10.490 1.00 27.80 26  A 1 
ATOM 218  O OD1 . ASP A 1 26  ? -34.775 6.988   -11.218 1.00 26.17 26  A 1 
ATOM 219  O OD2 . ASP A 1 26  ? -35.894 8.767   -10.522 1.00 26.46 26  A 1 
ATOM 220  N N   . TYR A 1 27  ? -30.820 7.805   -7.849  1.00 28.63 27  A 1 
ATOM 221  C CA  . TYR A 1 27  ? -29.394 8.100   -7.629  1.00 30.37 27  A 1 
ATOM 222  C C   . TYR A 1 27  ? -28.470 6.906   -7.939  1.00 30.42 27  A 1 
ATOM 223  O O   . TYR A 1 27  ? -27.260 7.077   -8.104  1.00 28.69 27  A 1 
ATOM 224  C CB  . TYR A 1 27  ? -29.181 8.647   -6.210  1.00 28.62 27  A 1 
ATOM 225  C CG  . TYR A 1 27  ? -28.224 9.824   -6.169  1.00 25.25 27  A 1 
ATOM 226  C CD1 . TYR A 1 27  ? -26.845 9.622   -5.964  1.00 22.43 27  A 1 
ATOM 227  C CD2 . TYR A 1 27  ? -28.726 11.131  -6.353  1.00 21.87 27  A 1 
ATOM 228  C CE1 . TYR A 1 27  ? -25.967 10.722  -5.940  1.00 21.40 27  A 1 
ATOM 229  C CE2 . TYR A 1 27  ? -27.850 12.230  -6.329  1.00 21.62 27  A 1 
ATOM 230  C CZ  . TYR A 1 27  ? -26.471 12.028  -6.122  1.00 23.56 27  A 1 
ATOM 231  O OH  . TYR A 1 27  ? -25.627 13.094  -6.090  1.00 23.71 27  A 1 
ATOM 232  N N   . MET A 1 28  ? -29.011 5.694   -8.065  1.00 31.44 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? -28.261 4.489   -8.454  1.00 34.67 28  A 1 
ATOM 234  C C   . MET A 1 28  ? -28.220 4.246   -9.970  1.00 35.32 28  A 1 
ATOM 235  O O   . MET A 1 28  ? -27.529 3.325   -10.412 1.00 34.50 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? -28.796 3.259   -7.698  1.00 32.52 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? -28.442 3.308   -6.204  1.00 27.56 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? -28.712 1.747   -5.308  1.00 25.20 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? -27.386 0.725   -6.013  1.00 22.56 28  A 1 
ATOM 240  N N   . THR A 1 29  ? -28.902 5.048   -10.787 1.00 29.12 29  A 1 
ATOM 241  C CA  . THR A 1 29  ? -29.003 4.849   -12.250 1.00 32.30 29  A 1 
ATOM 242  C C   . THR A 1 29  ? -28.246 5.860   -13.109 1.00 33.73 29  A 1 
ATOM 243  O O   . THR A 1 29  ? -28.219 5.710   -14.330 1.00 31.44 29  A 1 
ATOM 244  C CB  . THR A 1 29  ? -30.461 4.661   -12.714 1.00 28.53 29  A 1 
ATOM 245  O OG1 . THR A 1 29  ? -31.349 5.445   -11.961 1.00 24.34 29  A 1 
ATOM 246  C CG2 . THR A 1 29  ? -30.906 3.212   -12.571 1.00 23.35 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? -27.498 6.807   -12.533 1.00 29.80 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? -26.414 7.478   -13.269 1.00 32.04 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? -25.135 6.631   -13.226 1.00 32.59 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? -24.113 6.995   -12.648 1.00 30.59 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? -26.223 8.936   -12.825 1.00 29.63 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? -27.338 9.822   -13.394 1.00 25.72 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? -27.080 11.310  -13.184 1.00 22.98 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? -26.072 11.748  -12.648 1.00 21.96 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? -27.981 12.162  -13.614 1.00 23.65 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? -25.189 5.468   -13.865 1.00 34.83 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? -24.000 4.804   -14.367 1.00 36.86 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? -23.395 5.726   -15.436 1.00 38.33 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? -23.779 5.700   -16.600 1.00 36.71 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? -24.378 3.414   -14.908 1.00 33.60 31  A 1 
ATOM 261  N N   . SER A 1 32  ? -22.435 6.578   -15.035 1.00 38.36 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? -21.418 7.077   -15.953 1.00 40.84 32  A 1 
ATOM 263  C C   . SER A 1 32  ? -20.953 5.895   -16.795 1.00 42.85 32  A 1 
ATOM 264  O O   . SER A 1 32  ? -20.781 4.802   -16.254 1.00 41.42 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? -20.245 7.671   -15.160 1.00 38.07 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? -19.739 6.741   -14.219 1.00 33.57 32  A 1 
ATOM 267  N N   . GLU A 1 33  ? -20.763 6.079   -18.100 1.00 33.26 33  A 1 
ATOM 268  C CA  . GLU A 1 33  ? -20.202 5.067   -19.002 1.00 36.06 33  A 1 
ATOM 269  C C   . GLU A 1 33  ? -18.835 4.601   -18.467 1.00 38.33 33  A 1 
ATOM 270  O O   . GLU A 1 33  ? -17.776 5.127   -18.817 1.00 37.20 33  A 1 
ATOM 271  C CB  . GLU A 1 33  ? -20.047 5.635   -20.425 1.00 33.73 33  A 1 
ATOM 272  C CG  . GLU A 1 33  ? -21.362 5.815   -21.195 1.00 28.32 33  A 1 
ATOM 273  C CD  . GLU A 1 33  ? -21.113 6.310   -22.634 1.00 25.19 33  A 1 
ATOM 274  O OE1 . GLU A 1 33  ? -21.955 6.011   -23.507 1.00 21.41 33  A 1 
ATOM 275  O OE2 . GLU A 1 33  ? -20.065 6.959   -22.868 1.00 25.89 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? -18.853 3.621   -17.574 1.00 43.87 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? -17.663 2.907   -17.140 1.00 46.10 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? -17.228 2.140   -18.372 1.00 47.23 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? -17.821 1.118   -18.715 1.00 45.56 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? -17.943 1.981   -15.935 1.00 44.31 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? -16.668 1.240   -15.503 1.00 39.36 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? -18.446 2.768   -14.718 1.00 39.22 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? -16.208 2.656   -19.081 1.00 45.79 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? -15.471 1.874   -20.082 1.00 49.83 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? -15.282 0.484   -19.490 1.00 52.59 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? -14.654 0.367   -18.437 1.00 50.79 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? -14.094 2.495   -20.374 1.00 46.09 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? -14.149 3.628   -21.398 1.00 40.60 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? -12.735 4.173   -21.650 1.00 36.95 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? -12.762 5.267   -22.720 1.00 31.37 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? -11.431 5.910   -22.887 1.00 29.44 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -15.869 -0.536  -20.115 1.00 48.13 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -15.966 -1.879  -19.554 1.00 52.13 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -14.577 -2.353  -19.123 1.00 56.12 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -13.711 -2.626  -19.957 1.00 54.38 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -16.613 -2.844  -20.558 1.00 48.30 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -15.843 -2.958  -21.743 1.00 41.17 36  A 1 
ATOM 298  N N   . PHE A 1 37  ? -14.342 -2.406  -17.813 1.00 50.36 37  A 1 
ATOM 299  C CA  . PHE A 1 37  ? -13.097 -2.919  -17.270 1.00 51.94 37  A 1 
ATOM 300  C C   . PHE A 1 37  ? -12.978 -4.385  -17.686 1.00 52.28 37  A 1 
ATOM 301  O O   . PHE A 1 37  ? -13.853 -5.198  -17.374 1.00 50.54 37  A 1 
ATOM 302  C CB  . PHE A 1 37  ? -13.088 -2.732  -15.751 1.00 50.28 37  A 1 
ATOM 303  C CG  . PHE A 1 37  ? -11.847 -3.292  -15.081 1.00 48.27 37  A 1 
ATOM 304  C CD1 . PHE A 1 37  ? -11.846 -4.613  -14.601 1.00 46.31 37  A 1 
ATOM 305  C CD2 . PHE A 1 37  ? -10.695 -2.503  -14.950 1.00 47.63 37  A 1 
ATOM 306  C CE1 . PHE A 1 37  ? -10.697 -5.139  -13.991 1.00 44.79 37  A 1 
ATOM 307  C CE2 . PHE A 1 37  ? -9.541  -3.028  -14.336 1.00 47.24 37  A 1 
ATOM 308  C CZ  . PHE A 1 37  ? -9.544  -4.346  -13.854 1.00 49.56 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? -11.927 -4.733  -18.443 1.00 56.49 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? -11.680 -6.122  -18.843 1.00 60.76 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? -10.956 -6.840  -17.703 1.00 62.62 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? -9.807  -6.483  -17.423 1.00 60.29 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? -10.895 -6.201  -20.163 1.00 56.60 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? -11.776 -5.828  -21.365 1.00 50.28 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? -11.026 -6.039  -22.692 1.00 45.99 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? -11.943 -5.679  -23.866 1.00 38.03 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? -11.275 -5.847  -25.182 1.00 33.65 38  A 1 
ATOM 318  N N   . PRO A 1 39  ? -11.567 -7.851  -17.057 1.00 56.32 39  A 1 
ATOM 319  C CA  . PRO A 1 39  ? -10.923 -8.604  -15.991 1.00 58.66 39  A 1 
ATOM 320  C C   . PRO A 1 39  ? -9.602  -9.211  -16.463 1.00 60.75 39  A 1 
ATOM 321  O O   . PRO A 1 39  ? -9.528  -9.843  -17.519 1.00 60.40 39  A 1 
ATOM 322  C CB  . PRO A 1 39  ? -11.926 -9.677  -15.563 1.00 56.21 39  A 1 
ATOM 323  C CG  . PRO A 1 39  ? -13.275 -9.088  -15.966 1.00 54.86 39  A 1 
ATOM 324  C CD  . PRO A 1 39  ? -12.940 -8.306  -17.234 1.00 61.78 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? -8.529  -9.043  -15.681 1.00 58.19 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? -7.235  -9.674  -15.968 1.00 61.07 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? -7.280  -11.130 -15.499 1.00 62.33 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? -7.478  -11.387 -14.319 1.00 59.66 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? -6.079  -8.879  -15.332 1.00 58.70 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? -5.876  -7.502  -15.994 1.00 56.04 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? -4.656  -6.756  -15.419 1.00 53.90 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? -4.499  -5.387  -16.097 1.00 47.80 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? -3.400  -4.564  -15.517 1.00 44.66 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -7.028  -12.083 -16.405 1.00 56.80 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -7.063  -13.531 -16.105 1.00 59.14 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? -6.126  -13.957 -14.960 1.00 62.02 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? -6.371  -14.970 -14.325 1.00 58.25 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -6.729  -14.355 -17.364 1.00 54.60 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -7.810  -14.286 -18.455 1.00 49.49 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -7.473  -15.252 -19.606 1.00 43.51 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -8.576  -15.238 -20.674 1.00 36.27 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -8.315  -16.219 -21.763 1.00 29.42 41  A 1 
ATOM 343  N N   . SER A 1 42  ? -5.052  -13.205 -14.709 1.00 61.64 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? -4.057  -13.496 -13.668 1.00 62.73 42  A 1 
ATOM 345  C C   . SER A 1 42  ? -4.420  -12.964 -12.277 1.00 64.39 42  A 1 
ATOM 346  O O   . SER A 1 42  ? -3.672  -13.205 -11.334 1.00 60.99 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? -2.697  -12.935 -14.099 1.00 59.35 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? -2.800  -11.550 -14.373 1.00 53.62 42  A 1 
ATOM 349  N N   . VAL A 1 43  ? -5.522  -12.227 -12.134 1.00 66.86 43  A 1 
ATOM 350  C CA  . VAL A 1 43  ? -5.930  -11.590 -10.875 1.00 70.27 43  A 1 
ATOM 351  C C   . VAL A 1 43  ? -7.355  -12.013 -10.538 1.00 71.20 43  A 1 
ATOM 352  O O   . VAL A 1 43  ? -8.306  -11.607 -11.207 1.00 68.30 43  A 1 
ATOM 353  C CB  . VAL A 1 43  ? -5.794  -10.055 -10.946 1.00 67.88 43  A 1 
ATOM 354  C CG1 . VAL A 1 43  ? -6.126  -9.415  -9.592  1.00 62.06 43  A 1 
ATOM 355  C CG2 . VAL A 1 43  ? -4.370  -9.630  -11.326 1.00 66.78 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? -7.501  -12.836 -9.501  1.00 72.42 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? -8.811  -13.249 -9.005  1.00 74.00 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? -9.629  -12.025 -8.561  1.00 74.02 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? -9.071  -11.059 -8.048  1.00 71.36 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? -8.623  -14.259 -7.867  1.00 71.91 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -10.937 -12.067 -8.782  1.00 71.09 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -11.876 -10.977 -8.459  1.00 72.73 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -11.556 -9.629  -9.140  1.00 73.59 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -12.040 -8.585  -8.713  1.00 69.49 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -12.052 -10.845 -6.927  1.00 70.20 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -12.409 -12.148 -6.187  1.00 67.78 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -12.488 -11.875 -4.684  1.00 65.03 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -13.746 -12.729 -6.650  1.00 64.65 45  A 1 
ATOM 369  N N   . SER A 1 46  ? -10.763 -9.621  -10.212 1.00 72.51 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? -10.455 -8.404  -10.965 1.00 71.23 46  A 1 
ATOM 371  C C   . SER A 1 46  ? -11.732 -7.764  -11.511 1.00 70.76 46  A 1 
ATOM 372  O O   . SER A 1 46  ? -12.484 -8.410  -12.242 1.00 66.77 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? -9.501  -8.737  -12.111 1.00 68.58 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? -8.999  -7.564  -12.711 1.00 62.47 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -11.968 -6.497  -11.163 1.00 72.37 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -13.165 -5.750  -11.566 1.00 73.00 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -14.438 -6.076  -10.777 1.00 76.01 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -15.491 -5.532  -11.101 1.00 73.16 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -14.362 -6.932  -9.761  1.00 77.70 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -15.493 -7.191  -8.858  1.00 80.76 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -15.537 -6.107  -7.783  1.00 82.73 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -14.563 -5.908  -7.061  1.00 81.22 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -15.417 -8.596  -8.232  1.00 78.60 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -16.586 -8.867  -7.279  1.00 74.52 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -15.442 -9.679  -9.321  1.00 76.61 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -16.672 -5.431  -7.651  1.00 83.87 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -16.905 -4.478  -6.556  1.00 85.52 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -17.150 -5.264  -5.269  1.00 86.42 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -18.189 -5.901  -5.116  1.00 83.94 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -18.074 -3.529  -6.879  1.00 83.28 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -18.307 -2.532  -5.737  1.00 80.58 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -17.798 -2.729  -8.158  1.00 81.82 49  A 1 
ATOM 393  N N   . ALA A 1 50  ? -16.182 -5.235  -4.349  1.00 86.48 50  A 1 
ATOM 394  C CA  . ALA A 1 50  ? -16.207 -6.004  -3.101  1.00 86.61 50  A 1 
ATOM 395  C C   . ALA A 1 50  ? -16.664 -5.193  -1.870  1.00 87.44 50  A 1 
ATOM 396  O O   . ALA A 1 50  ? -16.684 -5.720  -0.756  1.00 84.12 50  A 1 
ATOM 397  C CB  . ALA A 1 50  ? -14.827 -6.647  -2.913  1.00 85.22 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? -17.004 -3.923  -2.049  1.00 86.69 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? -17.468 -3.024  -0.994  1.00 86.63 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? -17.418 -1.561  -1.417  1.00 88.86 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? -17.003 -1.242  -2.531  1.00 87.62 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? -17.818 -0.674  -0.515  1.00 89.94 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? -17.776 0.775   -0.695  1.00 90.28 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? -16.638 1.376   0.138   1.00 91.52 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? -16.300 0.846   1.197   1.00 89.89 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? -19.136 1.374   -0.302  1.00 88.66 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? -20.292 0.823   -1.117  1.00 86.57 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? -20.199 0.578   -2.306  1.00 80.80 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? -21.426 0.589   -0.498  1.00 79.60 52  A 1 
ATOM 410  N N   . THR A 1 53  ? -16.068 2.493   -0.325  1.00 90.99 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? -15.094 3.276   0.442   1.00 91.65 53  A 1 
ATOM 412  C C   . THR A 1 53  ? -15.181 4.758   0.099   1.00 91.96 53  A 1 
ATOM 413  O O   . THR A 1 53  ? -15.412 5.131   -1.052  1.00 91.30 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? -13.663 2.749   0.266   1.00 91.75 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? -12.799 3.464   1.117   1.00 88.74 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? -13.110 2.871   -1.153  1.00 89.31 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -14.973 5.600   1.104   1.00 92.96 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -14.783 7.044   0.967   1.00 93.00 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -13.311 7.465   1.166   1.00 94.03 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -13.014 8.659   1.248   1.00 93.02 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -15.739 7.742   1.945   1.00 92.54 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -12.389 6.502   1.270   1.00 92.58 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -10.991 6.751   1.631   1.00 92.72 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -10.123 7.086   0.425   1.00 92.39 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -9.305  8.002   0.507   1.00 90.96 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -10.430 5.534   2.377   1.00 93.16 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -11.149 5.251   3.701   1.00 93.78 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -10.635 3.946   4.290   1.00 91.87 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -10.918 6.359   4.730   1.00 92.17 55  A 1 
ATOM 430  N N   . CYS A 1 56  ? -10.293 6.365   -0.684  1.00 91.39 56  A 1 
ATOM 431  C CA  . CYS A 1 56  ? -9.519  6.627   -1.885  1.00 89.73 56  A 1 
ATOM 432  C C   . CYS A 1 56  ? -10.244 6.212   -3.164  1.00 89.73 56  A 1 
ATOM 433  O O   . CYS A 1 56  ? -11.219 5.457   -3.150  1.00 87.94 56  A 1 
ATOM 434  C CB  . CYS A 1 56  ? -8.139  5.973   -1.762  1.00 85.90 56  A 1 
ATOM 435  S SG  . CYS A 1 56  ? -8.282  4.177   -1.877  1.00 79.25 56  A 1 
ATOM 436  N N   . THR A 1 57  ? -9.741  6.719   -4.286  1.00 89.17 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -10.129 6.274   -5.629  1.00 87.71 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -8.886  5.992   -6.454  1.00 87.45 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -7.922  6.749   -6.383  1.00 85.73 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -11.004 7.294   -6.366  1.00 85.17 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -10.328 8.493   -6.655  1.00 78.96 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -12.239 7.682   -5.553  1.00 78.76 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -8.922  4.918   -7.251  1.00 87.68 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -7.801  4.490   -8.095  1.00 85.43 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -8.272  4.241   -9.524  1.00 82.87 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -9.286  3.580   -9.742  1.00 77.21 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -7.101  3.242   -7.520  1.00 83.09 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -6.500  3.506   -6.139  1.00 74.23 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -8.027  2.035   -7.393  1.00 75.79 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -7.528  4.761   -10.502 1.00 79.37 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -7.685  4.414   -11.915 1.00 76.73 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -9.025  4.779   -12.567 1.00 78.55 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -9.364  4.177   -13.589 1.00 75.16 59  A 1 
ATOM 454  N N   . ARG A 1 60  ? -9.792  5.730   -12.028 1.00 78.62 60  A 1 
ATOM 455  C CA  . ARG A 1 60  ? -11.084 6.149   -12.612 1.00 78.38 60  A 1 
ATOM 456  C C   . ARG A 1 60  ? -10.908 6.792   -13.988 1.00 78.15 60  A 1 
ATOM 457  O O   . ARG A 1 60  ? -11.674 6.498   -14.903 1.00 73.22 60  A 1 
ATOM 458  C CB  . ARG A 1 60  ? -11.815 7.130   -11.682 1.00 77.40 60  A 1 
ATOM 459  C CG  . ARG A 1 60  ? -12.393 6.452   -10.437 1.00 74.79 60  A 1 
ATOM 460  C CD  . ARG A 1 60  ? -13.148 7.498   -9.609  1.00 72.09 60  A 1 
ATOM 461  N NE  . ARG A 1 60  ? -13.891 6.879   -8.500  1.00 66.55 60  A 1 
ATOM 462  C CZ  . ARG A 1 60  ? -14.705 7.510   -7.668  1.00 60.96 60  A 1 
ATOM 463  N NH1 . ARG A 1 60  ? -14.908 8.799   -7.747  1.00 58.14 60  A 1 
ATOM 464  N NH2 . ARG A 1 60  ? -15.339 6.853   -6.736  1.00 53.83 60  A 1 
ATOM 465  N N   . SER A 1 61  ? -9.866  7.615   -14.152 1.00 77.88 61  A 1 
ATOM 466  C CA  . SER A 1 61  ? -9.441  8.180   -15.443 1.00 77.36 61  A 1 
ATOM 467  C C   . SER A 1 61  ? -8.364  7.335   -16.147 1.00 78.01 61  A 1 
ATOM 468  O O   . SER A 1 61  ? -7.943  7.658   -17.257 1.00 71.75 61  A 1 
ATOM 469  C CB  . SER A 1 61  ? -8.978  9.626   -15.256 1.00 76.45 61  A 1 
ATOM 470  O OG  . SER A 1 61  ? -7.779  9.661   -14.518 1.00 74.31 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -7.935  6.228   -15.537 1.00 77.20 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -6.914  5.315   -16.049 1.00 77.60 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -5.549  5.435   -15.363 1.00 80.26 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -4.812  4.443   -15.351 1.00 76.16 62  A 1 
ATOM 475  N N   . ASN A 1 63  ? -5.204  6.599   -14.795 1.00 82.16 63  A 1 
ATOM 476  C CA  . ASN A 1 63  ? -3.925  6.869   -14.130 1.00 84.68 63  A 1 
ATOM 477  C C   . ASN A 1 63  ? -4.034  7.767   -12.886 1.00 86.30 63  A 1 
ATOM 478  O O   . ASN A 1 63  ? -3.035  8.352   -12.474 1.00 80.97 63  A 1 
ATOM 479  C CB  . ASN A 1 63  ? -2.947  7.465   -15.151 1.00 80.08 63  A 1 
ATOM 480  C CG  . ASN A 1 63  ? -3.290  8.892   -15.553 1.00 75.46 63  A 1 
ATOM 481  O OD1 . ASN A 1 63  ? -4.424  9.328   -15.556 1.00 67.01 63  A 1 
ATOM 482  N ND2 . ASN A 1 63  ? -2.305  9.662   -15.952 1.00 68.60 63  A 1 
ATOM 483  N N   . ASP A 1 64  ? -5.203  7.897   -12.299 1.00 85.63 64  A 1 
ATOM 484  C CA  . ASP A 1 64  ? -5.452  8.725   -11.123 1.00 86.34 64  A 1 
ATOM 485  C C   . ASP A 1 64  ? -5.412  7.915   -9.817  1.00 87.66 64  A 1 
ATOM 486  O O   . ASP A 1 64  ? -5.768  6.738   -9.768  1.00 84.67 64  A 1 
ATOM 487  C CB  . ASP A 1 64  ? -6.786  9.474   -11.291 1.00 82.64 64  A 1 
ATOM 488  C CG  . ASP A 1 64  ? -7.965  8.509   -11.393 1.00 78.94 64  A 1 
ATOM 489  O OD1 . ASP A 1 64  ? -8.062  7.796   -12.423 1.00 72.95 64  A 1 
ATOM 490  O OD2 . ASP A 1 64  ? -8.776  8.432   -10.451 1.00 74.35 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -4.985  8.597   -8.749  1.00 86.98 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -5.034  8.123   -7.371  1.00 89.25 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -5.374  9.317   -6.478  1.00 91.42 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -4.655  10.312  -6.489  1.00 91.25 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -3.680  7.489   -7.009  1.00 88.62 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -3.484  7.134   -5.524  1.00 86.13 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -4.483  6.087   -5.031  1.00 83.46 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -2.079  6.561   -5.314  1.00 84.17 65  A 1 
ATOM 499  N N   . HIS A 1 66  ? -6.449  9.199   -5.707  1.00 93.41 66  A 1 
ATOM 500  C CA  . HIS A 1 66  ? -6.867  10.255  -4.787  1.00 93.78 66  A 1 
ATOM 501  C C   . HIS A 1 66  ? -7.042  9.698   -3.375  1.00 94.39 66  A 1 
ATOM 502  O O   . HIS A 1 66  ? -7.673  8.653   -3.200  1.00 93.38 66  A 1 
ATOM 503  C CB  . HIS A 1 66  ? -8.172  10.903  -5.260  1.00 93.06 66  A 1 
ATOM 504  C CG  . HIS A 1 66  ? -8.093  11.601  -6.597  1.00 92.09 66  A 1 
ATOM 505  N ND1 . HIS A 1 66  ? -7.922  11.012  -7.830  1.00 81.32 66  A 1 
ATOM 506  C CD2 . HIS A 1 66  ? -8.225  12.947  -6.811  1.00 81.70 66  A 1 
ATOM 507  C CE1 . HIS A 1 66  ? -7.929  11.983  -8.757  1.00 82.98 66  A 1 
ATOM 508  N NE2 . HIS A 1 66  ? -8.131  13.176  -8.185  1.00 85.37 66  A 1 
ATOM 509  N N   . TYR A 1 67  ? -6.584  10.440  -2.376  1.00 94.19 67  A 1 
ATOM 510  C CA  . TYR A 1 67  ? -6.842  10.183  -0.959  1.00 94.89 67  A 1 
ATOM 511  C C   . TYR A 1 67  ? -7.908  11.155  -0.454  1.00 95.05 67  A 1 
ATOM 512  O O   . TYR A 1 67  ? -7.689  12.366  -0.428  1.00 94.10 67  A 1 
ATOM 513  C CB  . TYR A 1 67  ? -5.552  10.298  -0.143  1.00 94.89 67  A 1 
ATOM 514  C CG  . TYR A 1 67  ? -4.415  9.360   -0.506  1.00 95.31 67  A 1 
ATOM 515  C CD1 . TYR A 1 67  ? -4.621  8.189   -1.263  1.00 93.49 67  A 1 
ATOM 516  C CD2 . TYR A 1 67  ? -3.114  9.664   -0.046  1.00 93.60 67  A 1 
ATOM 517  C CE1 . TYR A 1 67  ? -3.545  7.339   -1.577  1.00 93.02 67  A 1 
ATOM 518  C CE2 . TYR A 1 67  ? -2.037  8.813   -0.352  1.00 92.91 67  A 1 
ATOM 519  C CZ  . TYR A 1 67  ? -2.249  7.650   -1.122  1.00 94.27 67  A 1 
ATOM 520  O OH  . TYR A 1 67  ? -1.210  6.832   -1.426  1.00 93.50 67  A 1 
ATOM 521  N N   . ARG A 1 68  ? -9.069  10.634  -0.102  1.00 95.35 68  A 1 
ATOM 522  C CA  . ARG A 1 68  ? -10.247 11.426  0.293   1.00 94.91 68  A 1 
ATOM 523  C C   . ARG A 1 68  ? -10.534 12.611  -0.654  1.00 94.97 68  A 1 
ATOM 524  O O   . ARG A 1 68  ? -10.931 13.682  -0.211  1.00 93.36 68  A 1 
ATOM 525  C CB  . ARG A 1 68  ? -10.132 11.868  1.768   1.00 95.00 68  A 1 
ATOM 526  C CG  . ARG A 1 68  ? -10.065 10.694  2.751   1.00 93.85 68  A 1 
ATOM 527  C CD  . ARG A 1 68  ? -10.138 11.255  4.172   1.00 93.62 68  A 1 
ATOM 528  N NE  . ARG A 1 68  ? -10.139 10.211  5.201   1.00 93.46 68  A 1 
ATOM 529  C CZ  . ARG A 1 68  ? -11.175 9.523   5.649   1.00 94.43 68  A 1 
ATOM 530  N NH1 . ARG A 1 68  ? -12.373 9.631   5.141   1.00 89.41 68  A 1 
ATOM 531  N NH2 . ARG A 1 68  ? -11.016 8.691   6.638   1.00 89.96 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -10.340 12.400  -1.948  1.00 94.71 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -10.573 13.401  -2.991  1.00 93.93 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -9.372  14.285  -3.342  1.00 94.16 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -9.470  15.019  -4.322  1.00 92.82 69  A 1 
ATOM 536  N N   . TYR A 1 70  ? -8.251  14.218  -2.626  1.00 95.02 70  A 1 
ATOM 537  C CA  . TYR A 1 70  ? -7.018  14.941  -2.971  1.00 95.02 70  A 1 
ATOM 538  C C   . TYR A 1 70  ? -6.139  14.105  -3.907  1.00 95.08 70  A 1 
ATOM 539  O O   . TYR A 1 70  ? -5.834  12.958  -3.587  1.00 94.44 70  A 1 
ATOM 540  C CB  . TYR A 1 70  ? -6.244  15.313  -1.706  1.00 95.43 70  A 1 
ATOM 541  C CG  . TYR A 1 70  ? -7.002  16.233  -0.774  1.00 95.97 70  A 1 
ATOM 542  C CD1 . TYR A 1 70  ? -7.019  17.619  -1.018  1.00 94.69 70  A 1 
ATOM 543  C CD2 . TYR A 1 70  ? -7.705  15.708  0.329   1.00 95.05 70  A 1 
ATOM 544  C CE1 . TYR A 1 70  ? -7.728  18.479  -0.159  1.00 94.43 70  A 1 
ATOM 545  C CE2 . TYR A 1 70  ? -8.418  16.564  1.189   1.00 94.73 70  A 1 
ATOM 546  C CZ  . TYR A 1 70  ? -8.427  17.954  0.945   1.00 95.59 70  A 1 
ATOM 547  O OH  . TYR A 1 70  ? -9.113  18.783  1.781   1.00 95.05 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? -5.709  14.677  -5.038  1.00 95.05 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? -4.826  14.011  -6.002  1.00 95.11 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? -3.468  13.693  -5.356  1.00 95.65 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? -2.857  14.541  -4.697  1.00 95.22 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? -4.670  14.870  -7.274  1.00 94.22 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? -4.072  14.101  -8.469  1.00 93.03 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? -3.085  13.355  -8.272  1.00 90.10 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? -4.608  14.226  -9.588  1.00 88.85 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? -2.965  12.475  -5.566  1.00 95.17 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? -1.650  12.064  -5.062  1.00 95.38 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? -0.526  12.978  -5.563  1.00 95.87 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? 0.453   13.187  -4.854  1.00 95.80 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? -1.379  10.587  -5.426  1.00 94.74 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? -0.160  10.003  -4.685  1.00 91.44 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? -1.190  10.375  -6.939  1.00 91.68 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? -0.279  10.035  -3.162  1.00 88.27 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -0.665  13.554  -6.762  1.00 94.84 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 0.334   14.445  -7.347  1.00 94.31 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 0.419   15.796  -6.629  1.00 94.80 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 1.491   16.396  -6.620  1.00 93.84 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 0.021   14.641  -8.837  1.00 93.65 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 0.019   13.333  -9.649  1.00 92.39 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -0.371  13.633  -11.093 1.00 89.32 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 1.384   12.636  -9.618  1.00 89.17 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? -0.680  16.225  -5.996  1.00 95.29 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? -0.714  17.465  -5.221  1.00 94.80 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? -0.122  17.273  -3.820  1.00 95.06 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? 0.498   18.189  -3.286  1.00 94.04 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? -2.162  17.974  -5.115  1.00 94.50 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? -2.772  18.408  -6.451  1.00 93.39 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? -2.005  18.840  -7.342  1.00 90.06 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -4.018  18.360  -6.547  1.00 90.08 74  A 1 
ATOM 580  N N   . ILE A 1 75  ? -0.280  16.086  -3.225  1.00 95.56 75  A 1 
ATOM 581  C CA  . ILE A 1 75  ? 0.083   15.843  -1.818  1.00 95.09 75  A 1 
ATOM 582  C C   . ILE A 1 75  ? 1.406   15.089  -1.632  1.00 95.58 75  A 1 
ATOM 583  O O   . ILE A 1 75  ? 2.042   15.235  -0.594  1.00 94.92 75  A 1 
ATOM 584  C CB  . ILE A 1 75  ? -1.076  15.159  -1.055  1.00 93.95 75  A 1 
ATOM 585  C CG1 . ILE A 1 75  ? -1.368  13.737  -1.578  1.00 91.56 75  A 1 
ATOM 586  C CG2 . ILE A 1 75  ? -2.336  16.053  -1.093  1.00 90.17 75  A 1 
ATOM 587  C CD1 . ILE A 1 75  ? -2.469  12.989  -0.814  1.00 89.77 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 1.850   14.291  -2.606  1.00 94.61 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 2.981   13.381  -2.402  1.00 93.56 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 4.293   14.106  -2.070  1.00 94.24 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 5.057   13.616  -1.239  1.00 93.65 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? 3.151   12.498  -3.640  1.00 92.74 76  A 1 
ATOM 593  N N   . GLN A 1 77  ? 4.564   15.250  -2.710  1.00 94.39 77  A 1 
ATOM 594  C CA  . GLN A 1 77  ? 5.806   16.020  -2.540  1.00 93.19 77  A 1 
ATOM 595  C C   . GLN A 1 77  ? 5.640   17.285  -1.692  1.00 93.92 77  A 1 
ATOM 596  O O   . GLN A 1 77  ? 6.647   17.881  -1.305  1.00 92.54 77  A 1 
ATOM 597  C CB  . GLN A 1 77  ? 6.390   16.395  -3.912  1.00 91.77 77  A 1 
ATOM 598  C CG  . GLN A 1 77  ? 6.745   15.164  -4.749  1.00 89.34 77  A 1 
ATOM 599  C CD  . GLN A 1 77  ? 7.599   15.539  -5.956  1.00 86.70 77  A 1 
ATOM 600  O OE1 . GLN A 1 77  ? 7.158   16.095  -6.947  1.00 80.11 77  A 1 
ATOM 601  N NE2 . GLN A 1 77  ? 8.881   15.247  -5.924  1.00 77.44 77  A 1 
ATOM 602  N N   . THR A 1 78  ? 4.404   17.717  -1.447  1.00 96.87 78  A 1 
ATOM 603  C CA  . THR A 1 78  ? 4.113   18.980  -0.751  1.00 96.75 78  A 1 
ATOM 604  C C   . THR A 1 78  ? 3.704   18.778  0.703   1.00 97.31 78  A 1 
ATOM 605  O O   . THR A 1 78  ? 3.919   19.682  1.507   1.00 96.18 78  A 1 
ATOM 606  C CB  . THR A 1 78  ? 3.013   19.761  -1.476  1.00 95.73 78  A 1 
ATOM 607  O OG1 . THR A 1 78  ? 1.858   18.965  -1.567  1.00 89.06 78  A 1 
ATOM 608  C CG2 . THR A 1 78  ? 3.417   20.145  -2.902  1.00 85.27 78  A 1 
ATOM 609  N N   . CYS A 1 79  ? 3.147   17.618  1.039   1.00 97.63 79  A 1 
ATOM 610  C CA  . CYS A 1 79  ? 2.740   17.277  2.395   1.00 97.74 79  A 1 
ATOM 611  C C   . CYS A 1 79  ? 3.803   16.436  3.111   1.00 97.96 79  A 1 
ATOM 612  O O   . CYS A 1 79  ? 4.454   15.569  2.519   1.00 97.57 79  A 1 
ATOM 613  C CB  . CYS A 1 79  ? 1.395   16.542  2.379   1.00 97.64 79  A 1 
ATOM 614  S SG  . CYS A 1 79  ? 0.077   17.616  1.737   1.00 96.69 79  A 1 
ATOM 615  N N   . GLU A 1 80  ? 3.910   16.645  4.415   1.00 98.49 80  A 1 
ATOM 616  C CA  . GLU A 1 80  ? 4.567   15.699  5.307   1.00 98.51 80  A 1 
ATOM 617  C C   . GLU A 1 80  ? 3.719   14.422  5.458   1.00 98.61 80  A 1 
ATOM 618  O O   . GLU A 1 80  ? 2.492   14.437  5.313   1.00 98.34 80  A 1 
ATOM 619  C CB  . GLU A 1 80  ? 4.844   16.358  6.670   1.00 98.29 80  A 1 
ATOM 620  C CG  . GLU A 1 80  ? 5.813   17.553  6.576   1.00 97.42 80  A 1 
ATOM 621  C CD  . GLU A 1 80  ? 6.248   18.072  7.959   1.00 96.96 80  A 1 
ATOM 622  O OE1 . GLU A 1 80  ? 6.513   19.279  8.125   1.00 91.92 80  A 1 
ATOM 623  O OE2 . GLU A 1 80  ? 6.365   17.257  8.903   1.00 93.55 80  A 1 
ATOM 624  N N   . PHE A 1 81  ? 4.347   13.289  5.748   1.00 98.62 81  A 1 
ATOM 625  C CA  . PHE A 1 81  ? 3.606   12.030  5.907   1.00 98.70 81  A 1 
ATOM 626  C C   . PHE A 1 81  ? 2.570   12.109  7.035   1.00 98.74 81  A 1 
ATOM 627  O O   . PHE A 1 81  ? 1.479   11.552  6.922   1.00 98.61 81  A 1 
ATOM 628  C CB  . PHE A 1 81  ? 4.586   10.874  6.140   1.00 98.64 81  A 1 
ATOM 629  C CG  . PHE A 1 81  ? 3.897   9.570   6.493   1.00 98.62 81  A 1 
ATOM 630  C CD1 . PHE A 1 81  ? 4.080   8.993   7.765   1.00 98.13 81  A 1 
ATOM 631  C CD2 . PHE A 1 81  ? 3.014   8.966   5.579   1.00 98.23 81  A 1 
ATOM 632  C CE1 . PHE A 1 81  ? 3.390   7.820   8.116   1.00 98.03 81  A 1 
ATOM 633  C CE2 . PHE A 1 81  ? 2.317   7.794   5.934   1.00 97.85 81  A 1 
ATOM 634  C CZ  . PHE A 1 81  ? 2.504   7.221   7.203   1.00 98.19 81  A 1 
ATOM 635  N N   . GLU A 1 82  ? 2.871   12.845  8.089   1.00 98.76 82  A 1 
ATOM 636  C CA  . GLU A 1 82  ? 1.969   13.074  9.211   1.00 98.76 82  A 1 
ATOM 637  C C   . GLU A 1 82  ? 0.681   13.809  8.786   1.00 98.76 82  A 1 
ATOM 638  O O   . GLU A 1 82  ? -0.384  13.524  9.329   1.00 98.45 82  A 1 
ATOM 639  C CB  . GLU A 1 82  ? 2.705   13.854  10.312  1.00 98.65 82  A 1 
ATOM 640  C CG  . GLU A 1 82  ? 3.822   13.056  11.020  1.00 98.01 82  A 1 
ATOM 641  C CD  . GLU A 1 82  ? 5.122   12.855  10.220  1.00 98.37 82  A 1 
ATOM 642  O OE1 . GLU A 1 82  ? 5.912   11.963  10.627  1.00 95.44 82  A 1 
ATOM 643  O OE2 . GLU A 1 82  ? 5.371   13.568  9.235   1.00 96.54 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? 0.731   14.688  7.780   1.00 98.66 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? -0.469  15.334  7.215   1.00 98.59 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? -1.358  14.313  6.503   1.00 98.66 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? -2.574  14.273  6.726   1.00 98.32 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? -0.099  16.441  6.212   1.00 98.11 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? 0.697   17.584  6.823   1.00 95.41 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? 1.055   18.641  5.784   1.00 95.71 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? 2.234   18.683  5.379   1.00 90.07 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? 0.145   19.404  5.396   1.00 92.23 83  A 1 
ATOM 653  N N   . VAL A 1 84  ? -0.763  13.452  5.682   1.00 98.45 84  A 1 
ATOM 654  C CA  . VAL A 1 84  ? -1.469  12.399  4.937   1.00 98.46 84  A 1 
ATOM 655  C C   . VAL A 1 84  ? -2.032  11.336  5.885   1.00 98.51 84  A 1 
ATOM 656  O O   . VAL A 1 84  ? -3.183  10.920  5.738   1.00 98.33 84  A 1 
ATOM 657  C CB  . VAL A 1 84  ? -0.542  11.783  3.870   1.00 98.25 84  A 1 
ATOM 658  C CG1 . VAL A 1 84  ? -1.193  10.601  3.145   1.00 97.66 84  A 1 
ATOM 659  C CG2 . VAL A 1 84  ? -0.186  12.840  2.819   1.00 97.62 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? -1.271  10.943  6.900   1.00 98.62 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? -1.740  10.029  7.940   1.00 98.57 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? -2.942  10.610  8.701   1.00 98.55 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? -3.951  9.926   8.891   1.00 98.38 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? -0.563  9.725   8.873   1.00 98.45 85  A 1 
ATOM 665  N N   . HIS A 1 86  ? -2.881  11.898  9.060   1.00 98.68 86  A 1 
ATOM 666  C CA  . HIS A 1 86  ? -3.994  12.592  9.703   1.00 98.68 86  A 1 
ATOM 667  C C   . HIS A 1 86  ? -5.220  12.680  8.778   1.00 98.60 86  A 1 
ATOM 668  O O   . HIS A 1 86  ? -6.339  12.419  9.219   1.00 98.26 86  A 1 
ATOM 669  C CB  . HIS A 1 86  ? -3.529  13.973  10.181  1.00 98.63 86  A 1 
ATOM 670  C CG  . HIS A 1 86  ? -4.567  14.694  11.006  1.00 98.50 86  A 1 
ATOM 671  N ND1 . HIS A 1 86  ? -5.688  15.323  10.521  1.00 92.64 86  A 1 
ATOM 672  C CD2 . HIS A 1 86  ? -4.595  14.836  12.371  1.00 94.65 86  A 1 
ATOM 673  C CE1 . HIS A 1 86  ? -6.377  15.819  11.565  1.00 95.30 86  A 1 
ATOM 674  N NE2 . HIS A 1 86  ? -5.744  15.551  12.714  1.00 96.12 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -5.032  12.974  7.491   1.00 98.21 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -6.112  12.964  6.496   1.00 98.09 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -6.823  11.605  6.449   1.00 98.17 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -8.056  11.548  6.498   1.00 97.84 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -5.527  13.336  5.117   1.00 97.97 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -6.503  13.175  3.938   1.00 97.41 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -7.692  14.129  4.047   1.00 96.74 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -5.785  13.424  2.618   1.00 96.91 87  A 1 
ATOM 683  N N   . LEU A 1 88  ? -6.069  10.512  6.378   1.00 98.06 88  A 1 
ATOM 684  C CA  . LEU A 1 88  ? -6.632  9.164   6.293   1.00 97.94 88  A 1 
ATOM 685  C C   . LEU A 1 88  ? -7.354  8.770   7.586   1.00 97.86 88  A 1 
ATOM 686  O O   . LEU A 1 88  ? -8.550  8.464   7.543   1.00 97.55 88  A 1 
ATOM 687  C CB  . LEU A 1 88  ? -5.523  8.171   5.899   1.00 97.94 88  A 1 
ATOM 688  C CG  . LEU A 1 88  ? -5.020  8.346   4.450   1.00 97.57 88  A 1 
ATOM 689  C CD1 . LEU A 1 88  ? -3.793  7.472   4.216   1.00 96.97 88  A 1 
ATOM 690  C CD2 . LEU A 1 88  ? -6.080  7.963   3.410   1.00 96.62 88  A 1 
ATOM 691  N N   . ILE A 1 89  ? -6.693  8.859   8.731   1.00 98.34 89  A 1 
ATOM 692  C CA  . ILE A 1 89  ? -7.196  8.353   10.022  1.00 98.22 89  A 1 
ATOM 693  C C   . ILE A 1 89  ? -8.225  9.302   10.651  1.00 98.01 89  A 1 
ATOM 694  O O   . ILE A 1 89  ? -9.267  8.868   11.156  1.00 97.53 89  A 1 
ATOM 695  C CB  . ILE A 1 89  ? -6.006  8.090   10.974  1.00 98.16 89  A 1 
ATOM 696  C CG1 . ILE A 1 89  ? -5.111  6.966   10.402  1.00 97.40 89  A 1 
ATOM 697  C CG2 . ILE A 1 89  ? -6.485  7.713   12.392  1.00 97.40 89  A 1 
ATOM 698  C CD1 . ILE A 1 89  ? -3.769  6.862   11.117  1.00 95.51 89  A 1 
ATOM 699  N N   . HIS A 1 90  ? -7.958  10.607  10.616  1.00 98.08 90  A 1 
ATOM 700  C CA  . HIS A 1 90  ? -8.770  11.621  11.303  1.00 97.70 90  A 1 
ATOM 701  C C   . HIS A 1 90  ? -9.759  12.332  10.373  1.00 97.22 90  A 1 
ATOM 702  O O   . HIS A 1 90  ? -10.652 13.025  10.854  1.00 95.31 90  A 1 
ATOM 703  C CB  . HIS A 1 90  ? -7.863  12.583  12.090  1.00 97.66 90  A 1 
ATOM 704  C CG  . HIS A 1 90  ? -7.036  11.883  13.145  1.00 97.81 90  A 1 
ATOM 705  N ND1 . HIS A 1 90  ? -7.446  11.602  14.440  1.00 92.35 90  A 1 
ATOM 706  C CD2 . HIS A 1 90  ? -5.784  11.372  12.973  1.00 93.09 90  A 1 
ATOM 707  C CE1 . HIS A 1 90  ? -6.451  10.931  15.026  1.00 94.17 90  A 1 
ATOM 708  N NE2 . HIS A 1 90  ? -5.423  10.771  14.173  1.00 94.81 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? -9.661  12.106  9.060   1.00 97.50 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? -10.677 12.476  8.067   1.00 96.96 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? -10.506 13.848  7.415   1.00 97.10 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? -11.325 14.200  6.564   1.00 95.51 91  A 1 
ATOM 713  N N   . LYS A 1 92  ? -9.465  14.621  7.768   1.00 97.35 92  A 1 
ATOM 714  C CA  . LYS A 1 92  ? -9.170  15.935  7.177   1.00 97.26 92  A 1 
ATOM 715  C C   . LYS A 1 92  ? -7.669  16.232  7.178   1.00 97.93 92  A 1 
ATOM 716  O O   . LYS A 1 92  ? -6.952  15.738  8.046   1.00 97.53 92  A 1 
ATOM 717  C CB  . LYS A 1 92  ? -9.949  17.038  7.916   1.00 95.65 92  A 1 
ATOM 718  C CG  . LYS A 1 92  ? -9.549  17.198  9.395   1.00 93.75 92  A 1 
ATOM 719  C CD  . LYS A 1 92  ? -10.156 18.462  10.021  1.00 90.93 92  A 1 
ATOM 720  C CE  . LYS A 1 92  ? -9.557  18.653  11.421  1.00 84.62 92  A 1 
ATOM 721  N NZ  . LYS A 1 92  ? -9.724  20.039  11.935  1.00 76.95 92  A 1 
ATOM 722  N N   . LEU A 1 93  ? -7.220  17.085  6.257   1.00 97.60 93  A 1 
ATOM 723  C CA  . LEU A 1 93  ? -5.888  17.687  6.355   1.00 97.54 93  A 1 
ATOM 724  C C   . LEU A 1 93  ? -5.812  18.579  7.605   1.00 97.69 93  A 1 
ATOM 725  O O   . LEU A 1 93  ? -6.746  19.351  7.859   1.00 97.27 93  A 1 
ATOM 726  C CB  . LEU A 1 93  ? -5.559  18.490  5.086   1.00 97.24 93  A 1 
ATOM 727  C CG  . LEU A 1 93  ? -5.257  17.624  3.850   1.00 96.27 93  A 1 
ATOM 728  C CD1 . LEU A 1 93  ? -5.149  18.512  2.611   1.00 95.40 93  A 1 
ATOM 729  C CD2 . LEU A 1 93  ? -3.946  16.844  3.985   1.00 95.37 93  A 1 
ATOM 730  N N   . PRO A 1 94  ? -4.741  18.474  8.409   1.00 98.06 94  A 1 
ATOM 731  C CA  . PRO A 1 94  ? -4.556  19.323  9.574   1.00 98.18 94  A 1 
ATOM 732  C C   . PRO A 1 94  ? -4.166  20.748  9.149   1.00 98.25 94  A 1 
ATOM 733  O O   . PRO A 1 94  ? -3.483  20.959  8.150   1.00 98.06 94  A 1 
ATOM 734  C CB  . PRO A 1 94  ? -3.460  18.638  10.391  1.00 98.17 94  A 1 
ATOM 735  C CG  . PRO A 1 94  ? -2.593  17.976  9.319   1.00 97.85 94  A 1 
ATOM 736  C CD  . PRO A 1 94  ? -3.605  17.567  8.253   1.00 98.37 94  A 1 
ATOM 737  N N   . ASN A 1 95  ? -4.549  21.746  9.938   1.00 98.33 95  A 1 
ATOM 738  C CA  . ASN A 1 95  ? -3.903  23.054  9.853   1.00 98.35 95  A 1 
ATOM 739  C C   . ASN A 1 95  ? -2.534  23.034  10.565  1.00 98.59 95  A 1 
ATOM 740  O O   . ASN A 1 95  ? -2.186  22.072  11.253  1.00 98.49 95  A 1 
ATOM 741  C CB  . ASN A 1 95  ? -4.866  24.145  10.359  1.00 98.09 95  A 1 
ATOM 742  C CG  . ASN A 1 95  ? -5.115  24.101  11.855  1.00 97.63 95  A 1 
ATOM 743  O OD1 . ASN A 1 95  ? -4.207  24.065  12.670  1.00 94.24 95  A 1 
ATOM 744  N ND2 . ASN A 1 95  ? -6.354  24.141  12.275  1.00 94.02 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? -1.761  24.115  10.460  1.00 98.47 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? -0.399  24.188  11.022  1.00 98.44 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? -0.320  23.874  12.525  1.00 98.59 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 0.621   23.222  12.968  1.00 98.33 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 0.186   25.577  10.699  1.00 98.02 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 1.672   25.687  11.066  1.00 89.10 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 2.256   27.028  10.610  1.00 87.93 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 3.749   27.073  10.942  1.00 79.56 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 4.395   28.309  10.433  1.00 71.19 96  A 1 
ATOM 754  N N   . ALA A 1 97  ? -1.290  24.336  13.315  1.00 98.50 97  A 1 
ATOM 755  C CA  . ALA A 1 97  ? -1.310  24.094  14.761  1.00 98.53 97  A 1 
ATOM 756  C C   . ALA A 1 97  ? -1.729  22.653  15.098  1.00 98.63 97  A 1 
ATOM 757  O O   . ALA A 1 97  ? -1.171  22.037  16.011  1.00 98.39 97  A 1 
ATOM 758  C CB  . ALA A 1 97  ? -2.243  25.121  15.414  1.00 98.40 97  A 1 
ATOM 759  N N   . GLU A 1 98  ? -2.689  22.099  14.338  1.00 98.51 98  A 1 
ATOM 760  C CA  . GLU A 1 98  ? -3.106  20.702  14.437  1.00 98.46 98  A 1 
ATOM 761  C C   . GLU A 1 98  ? -1.955  19.764  14.060  1.00 98.58 98  A 1 
ATOM 762  O O   . GLU A 1 98  ? -1.671  18.845  14.821  1.00 98.43 98  A 1 
ATOM 763  C CB  . GLU A 1 98  ? -4.334  20.448  13.541  1.00 98.28 98  A 1 
ATOM 764  C CG  . GLU A 1 98  ? -5.606  21.140  14.067  1.00 96.79 98  A 1 
ATOM 765  C CD  . GLU A 1 98  ? -6.802  21.033  13.103  1.00 96.63 98  A 1 
ATOM 766  O OE1 . GLU A 1 98  ? -7.963  21.028  13.583  1.00 90.53 98  A 1 
ATOM 767  O OE2 . GLU A 1 98  ? -6.619  20.970  11.865  1.00 92.17 98  A 1 
ATOM 768  N N   . LEU A 1 99  ? -1.235  20.046  12.972  1.00 98.55 99  A 1 
ATOM 769  C CA  . LEU A 1 99  ? -0.068  19.270  12.550  1.00 98.64 99  A 1 
ATOM 770  C C   . LEU A 1 99  ? 1.032   19.283  13.613  1.00 98.68 99  A 1 
ATOM 771  O O   . LEU A 1 99  ? 1.500   18.225  14.020  1.00 98.60 99  A 1 
ATOM 772  C CB  . LEU A 1 99  ? 0.453   19.807  11.206  1.00 98.59 99  A 1 
ATOM 773  C CG  . LEU A 1 99  ? 1.688   19.047  10.675  1.00 98.14 99  A 1 
ATOM 774  C CD1 . LEU A 1 99  ? 1.401   17.565  10.438  1.00 97.38 99  A 1 
ATOM 775  C CD2 . LEU A 1 99  ? 2.159   19.686  9.376   1.00 97.47 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? 1.397   20.461  14.123  1.00 98.76 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? 2.405   20.565  15.180  1.00 98.70 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? 2.021   19.748  16.427  1.00 98.72 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? 2.849   19.037  16.997  1.00 98.53 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? 2.599   22.048  15.520  1.00 98.58 100 A 1 
ATOM 781  N N   . SER A 1 101 ? 0.744   19.808  16.823  1.00 98.67 101 A 1 
ATOM 782  C CA  . SER A 1 101 ? 0.222   19.034  17.959  1.00 98.64 101 A 1 
ATOM 783  C C   . SER A 1 101 ? 0.229   17.527  17.680  1.00 98.68 101 A 1 
ATOM 784  O O   . SER A 1 101 ? 0.592   16.735  18.552  1.00 98.46 101 A 1 
ATOM 785  C CB  . SER A 1 101 ? -1.197  19.490  18.302  1.00 98.41 101 A 1 
ATOM 786  O OG  . SER A 1 101 ? -1.215  20.873  18.591  1.00 85.23 101 A 1 
ATOM 787  N N   . TYR A 1 102 ? -0.127  17.134  16.457  1.00 98.71 102 A 1 
ATOM 788  C CA  . TYR A 1 102 ? -0.141  15.738  16.025  1.00 98.76 102 A 1 
ATOM 789  C C   . TYR A 1 102 ? 1.265   15.135  15.990  1.00 98.79 102 A 1 
ATOM 790  O O   . TYR A 1 102 ? 1.487   14.070  16.566  1.00 98.71 102 A 1 
ATOM 791  C CB  . TYR A 1 102 ? -0.844  15.640  14.669  1.00 98.76 102 A 1 
ATOM 792  C CG  . TYR A 1 102 ? -1.074  14.215  14.197  1.00 98.74 102 A 1 
ATOM 793  C CD1 . TYR A 1 102 ? -0.642  13.812  12.917  1.00 98.37 102 A 1 
ATOM 794  C CD2 . TYR A 1 102 ? -1.742  13.303  15.035  1.00 98.51 102 A 1 
ATOM 795  C CE1 . TYR A 1 102 ? -0.896  12.503  12.468  1.00 98.42 102 A 1 
ATOM 796  C CE2 . TYR A 1 102 ? -1.987  11.989  14.592  1.00 98.41 102 A 1 
ATOM 797  C CZ  . TYR A 1 102 ? -1.571  11.587  13.303  1.00 98.61 102 A 1 
ATOM 798  O OH  . TYR A 1 102 ? -1.824  10.325  12.870  1.00 98.32 102 A 1 
ATOM 799  N N   . LYS A 1 103 ? 2.252   15.846  15.448  1.00 98.77 103 A 1 
ATOM 800  C CA  . LYS A 1 103 ? 3.662   15.427  15.447  1.00 98.76 103 A 1 
ATOM 801  C C   . LYS A 1 103 ? 4.213   15.265  16.871  1.00 98.74 103 A 1 
ATOM 802  O O   . LYS A 1 103 ? 4.872   14.270  17.172  1.00 98.60 103 A 1 
ATOM 803  C CB  . LYS A 1 103 ? 4.489   16.430  14.634  1.00 98.70 103 A 1 
ATOM 804  C CG  . LYS A 1 103 ? 4.114   16.359  13.138  1.00 98.22 103 A 1 
ATOM 805  C CD  . LYS A 1 103 ? 4.810   17.432  12.300  1.00 97.22 103 A 1 
ATOM 806  C CE  . LYS A 1 103 ? 6.277   17.094  12.100  1.00 93.35 103 A 1 
ATOM 807  N NZ  . LYS A 1 103 ? 6.911   17.979  11.094  1.00 91.16 103 A 1 
ATOM 808  N N   . LEU A 1 104 ? 3.861   16.181  17.784  1.00 98.69 104 A 1 
ATOM 809  C CA  . LEU A 1 104 ? 4.211   16.038  19.201  1.00 98.59 104 A 1 
ATOM 810  C C   . LEU A 1 104 ? 3.570   14.800  19.845  1.00 98.58 104 A 1 
ATOM 811  O O   . LEU A 1 104 ? 4.219   14.142  20.662  1.00 98.13 104 A 1 
ATOM 812  C CB  . LEU A 1 104 ? 3.790   17.296  19.980  1.00 98.25 104 A 1 
ATOM 813  C CG  . LEU A 1 104 ? 4.668   18.531  19.735  1.00 91.68 104 A 1 
ATOM 814  C CD1 . LEU A 1 104 ? 4.020   19.739  20.417  1.00 87.96 104 A 1 
ATOM 815  C CD2 . LEU A 1 104 ? 6.070   18.361  20.321  1.00 90.22 104 A 1 
ATOM 816  N N   . LYS A 1 105 ? 2.309   14.482  19.493  1.00 98.61 105 A 1 
ATOM 817  C CA  . LYS A 1 105 ? 1.637   13.250  19.933  1.00 98.63 105 A 1 
ATOM 818  C C   . LYS A 1 105 ? 2.383   12.024  19.410  1.00 98.68 105 A 1 
ATOM 819  O O   . LYS A 1 105 ? 2.784   11.191  20.217  1.00 98.52 105 A 1 
ATOM 820  C CB  . LYS A 1 105 ? 0.158   13.265  19.505  1.00 98.53 105 A 1 
ATOM 821  C CG  . LYS A 1 105 ? -0.603  11.984  19.905  1.00 98.02 105 A 1 
ATOM 822  C CD  . LYS A 1 105 ? -2.011  11.938  19.291  1.00 96.82 105 A 1 
ATOM 823  C CE  . LYS A 1 105 ? -2.675  10.593  19.589  1.00 93.59 105 A 1 
ATOM 824  N NZ  . LYS A 1 105 ? -3.976  10.419  18.886  1.00 90.11 105 A 1 
ATOM 825  N N   . LEU A 1 106 ? 2.630   11.946  18.107  1.00 98.71 106 A 1 
ATOM 826  C CA  . LEU A 1 106 ? 3.324   10.815  17.483  1.00 98.70 106 A 1 
ATOM 827  C C   . LEU A 1 106 ? 4.722   10.611  18.079  1.00 98.57 106 A 1 
ATOM 828  O O   . LEU A 1 106 ? 5.078   9.490   18.430  1.00 98.35 106 A 1 
ATOM 829  C CB  . LEU A 1 106 ? 3.402   11.026  15.963  1.00 98.70 106 A 1 
ATOM 830  C CG  . LEU A 1 106 ? 2.049   10.994  15.230  1.00 98.38 106 A 1 
ATOM 831  C CD1 . LEU A 1 106 ? 2.276   11.312  13.756  1.00 98.06 106 A 1 
ATOM 832  C CD2 . LEU A 1 106 ? 1.352   9.638   15.337  1.00 97.86 106 A 1 
ATOM 833  N N   . ARG A 1 107 ? 5.477   11.688  18.306  1.00 98.66 107 A 1 
ATOM 834  C CA  . ARG A 1 107 ? 6.798   11.607  18.946  1.00 98.54 107 A 1 
ATOM 835  C C   . ARG A 1 107 ? 6.749   10.931  20.318  1.00 98.53 107 A 1 
ATOM 836  O O   . ARG A 1 107 ? 7.597   10.104  20.608  1.00 97.98 107 A 1 
ATOM 837  C CB  . ARG A 1 107 ? 7.419   13.006  19.015  1.00 97.92 107 A 1 
ATOM 838  C CG  . ARG A 1 107 ? 8.883   12.936  19.477  1.00 90.67 107 A 1 
ATOM 839  C CD  . ARG A 1 107 ? 9.570   14.299  19.418  1.00 89.98 107 A 1 
ATOM 840  N NE  . ARG A 1 107 ? 9.038   15.224  20.438  1.00 80.12 107 A 1 
ATOM 841  C CZ  . ARG A 1 107 ? 9.418   16.480  20.597  1.00 75.38 107 A 1 
ATOM 842  N NH1 . ARG A 1 107 ? 10.300  17.039  19.815  1.00 68.39 107 A 1 
ATOM 843  N NH2 . ARG A 1 107 ? 8.921   17.201  21.560  1.00 63.39 107 A 1 
ATOM 844  N N   . ARG A 1 108 ? 5.733   11.227  21.135  1.00 98.42 108 A 1 
ATOM 845  C CA  . ARG A 1 108 ? 5.535   10.599  22.461  1.00 98.30 108 A 1 
ATOM 846  C C   . ARG A 1 108 ? 5.100   9.130   22.396  1.00 98.39 108 A 1 
ATOM 847  O O   . ARG A 1 108 ? 5.106   8.457   23.421  1.00 97.83 108 A 1 
ATOM 848  C CB  . ARG A 1 108 ? 4.490   11.392  23.254  1.00 97.91 108 A 1 
ATOM 849  C CG  . ARG A 1 108 ? 4.984   12.784  23.659  1.00 93.35 108 A 1 
ATOM 850  C CD  . ARG A 1 108 ? 3.822   13.549  24.292  1.00 89.18 108 A 1 
ATOM 851  N NE  . ARG A 1 108 ? 4.207   14.918  24.665  1.00 78.75 108 A 1 
ATOM 852  C CZ  . ARG A 1 108 ? 3.412   15.831  25.193  1.00 68.85 108 A 1 
ATOM 853  N NH1 . ARG A 1 108 ? 2.154   15.591  25.435  1.00 60.57 108 A 1 
ATOM 854  N NH2 . ARG A 1 108 ? 3.875   17.016  25.486  1.00 60.13 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? 4.681   8.652   21.234  1.00 98.31 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? 4.221   7.279   21.017  1.00 98.36 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? 5.320   6.359   20.454  1.00 98.42 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? 5.047   5.187   20.208  1.00 98.04 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? 2.958   7.301   20.131  1.00 98.31 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? 1.721   7.974   20.762  1.00 97.98 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? 0.587   8.027   19.732  1.00 97.25 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? 1.213   7.234   21.996  1.00 97.04 109 A 1 
ATOM 863  N N   . ARG A 1 110 ? 6.547   6.854   20.276  1.00 98.06 110 A 1 
ATOM 864  C CA  . ARG A 1 110 ? 7.686   6.074   19.746  1.00 97.86 110 A 1 
ATOM 865  C C   . ARG A 1 110 ? 8.241   5.037   20.721  1.00 98.08 110 A 1 
ATOM 866  O O   . ARG A 1 110 ? 8.832   4.055   20.273  1.00 97.32 110 A 1 
ATOM 867  C CB  . ARG A 1 110 ? 8.810   7.032   19.334  1.00 96.54 110 A 1 
ATOM 868  C CG  . ARG A 1 110 ? 8.417   7.863   18.115  1.00 94.90 110 A 1 
ATOM 869  C CD  . ARG A 1 110 ? 9.489   8.900   17.802  1.00 94.76 110 A 1 
ATOM 870  N NE  . ARG A 1 110 ? 9.087   9.700   16.632  1.00 94.23 110 A 1 
ATOM 871  C CZ  . ARG A 1 110 ? 9.653   10.811  16.208  1.00 94.38 110 A 1 
ATOM 872  N NH1 . ARG A 1 110 ? 10.683  11.345  16.795  1.00 90.22 110 A 1 
ATOM 873  N NH2 . ARG A 1 110 ? 9.179   11.414  15.160  1.00 89.78 110 A 1 
ATOM 874  N N   . GLY A 1 111 ? 8.066   5.253   22.021  1.00 98.05 111 A 1 
ATOM 875  C CA  . GLY A 1 111 ? 8.578   4.379   23.075  1.00 98.09 111 A 1 
ATOM 876  C C   . GLY A 1 111 ? 7.995   2.966   23.009  1.00 98.43 111 A 1 
ATOM 877  O O   . GLY A 1 111 ? 6.835   2.760   22.635  1.00 98.07 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 8.804   1.978   23.391  1.00 98.49 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 8.440   0.566   23.388  1.00 98.61 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 8.194   0.083   24.823  1.00 98.59 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 9.074   0.239   25.672  1.00 98.20 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 9.537   -0.263  22.700  1.00 98.55 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 9.898   0.173   21.267  1.00 98.38 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 10.988  -0.746  20.722  1.00 98.08 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 8.698   0.132   20.320  1.00 98.05 112 A 1 
ATOM 886  N N   . PRO A 1 113 ? 7.041   -0.559  25.121  1.00 98.65 113 A 1 
ATOM 887  C CA  . PRO A 1 113 ? 6.839   -1.234  26.399  1.00 98.62 113 A 1 
ATOM 888  C C   . PRO A 1 113 ? 7.937   -2.276  26.663  1.00 98.73 113 A 1 
ATOM 889  O O   . PRO A 1 113 ? 8.376   -2.954  25.736  1.00 98.59 113 A 1 
ATOM 890  C CB  . PRO A 1 113 ? 5.458   -1.893  26.311  1.00 98.22 113 A 1 
ATOM 891  C CG  . PRO A 1 113 ? 4.726   -1.073  25.251  1.00 96.55 113 A 1 
ATOM 892  C CD  . PRO A 1 113 ? 5.844   -0.673  24.292  1.00 98.45 113 A 1 
ATOM 893  N N   . ALA A 1 114 ? 8.319   -2.471  27.934  1.00 98.56 114 A 1 
ATOM 894  C CA  . ALA A 1 114 ? 9.368   -3.430  28.306  1.00 98.54 114 A 1 
ATOM 895  C C   . ALA A 1 114 ? 9.073   -4.860  27.816  1.00 98.67 114 A 1 
ATOM 896  O O   . ALA A 1 114 ? 9.966   -5.560  27.348  1.00 98.48 114 A 1 
ATOM 897  C CB  . ALA A 1 114 ? 9.532   -3.392  29.830  1.00 98.18 114 A 1 
ATOM 898  N N   . GLN A 1 115 ? 7.811   -5.285  27.847  1.00 98.65 115 A 1 
ATOM 899  C CA  . GLN A 1 115 ? 7.394   -6.597  27.345  1.00 98.69 115 A 1 
ATOM 900  C C   . GLN A 1 115 ? 7.625   -6.741  25.836  1.00 98.79 115 A 1 
ATOM 901  O O   . GLN A 1 115 ? 7.977   -7.826  25.372  1.00 98.64 115 A 1 
ATOM 902  C CB  . GLN A 1 115 ? 5.908   -6.847  27.646  1.00 98.49 115 A 1 
ATOM 903  C CG  . GLN A 1 115 ? 5.533   -6.870  29.138  1.00 96.28 115 A 1 
ATOM 904  C CD  . GLN A 1 115 ? 5.279   -5.496  29.762  1.00 94.95 115 A 1 
ATOM 905  O OE1 . GLN A 1 115 ? 5.540   -4.439  29.202  1.00 87.21 115 A 1 
ATOM 906  N NE2 . GLN A 1 115 ? 4.755   -5.456  30.966  1.00 85.54 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? 7.436   -5.659  25.068  1.00 98.70 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? 7.740   -5.660  23.641  1.00 98.81 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? 9.251   -5.725  23.409  1.00 98.85 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? 9.680   -6.498  22.560  1.00 98.78 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? 7.090   -4.447  22.956  1.00 98.76 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? 7.448   -4.311  21.464  1.00 98.47 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? 7.065   -5.540  20.643  1.00 97.99 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? 6.731   -3.104  20.867  1.00 97.98 116 A 1 
ATOM 915  N N   . GLN A 1 117 ? 10.057  -4.974  24.175  1.00 98.77 117 A 1 
ATOM 916  C CA  . GLN A 1 117 ? 11.519  -5.050  24.082  1.00 98.78 117 A 1 
ATOM 917  C C   . GLN A 1 117 ? 12.003  -6.484  24.334  1.00 98.80 117 A 1 
ATOM 918  O O   . GLN A 1 117 ? 12.658  -7.054  23.466  1.00 98.74 117 A 1 
ATOM 919  C CB  . GLN A 1 117 ? 12.184  -4.056  25.042  1.00 98.66 117 A 1 
ATOM 920  C CG  . GLN A 1 117 ? 11.883  -2.592  24.671  1.00 97.63 117 A 1 
ATOM 921  C CD  . GLN A 1 117 ? 12.496  -1.598  25.654  1.00 97.01 117 A 1 
ATOM 922  O OE1 . GLN A 1 117 ? 13.484  -1.838  26.320  1.00 88.55 117 A 1 
ATOM 923  N NE2 . GLN A 1 117 ? 11.924  -0.424  25.801  1.00 87.16 117 A 1 
ATOM 924  N N   . HIS A 1 118 ? 11.560  -7.127  25.420  1.00 98.71 118 A 1 
ATOM 925  C CA  . HIS A 1 118 ? 11.905  -8.529  25.706  1.00 98.66 118 A 1 
ATOM 926  C C   . HIS A 1 118 ? 11.488  -9.498  24.586  1.00 98.72 118 A 1 
ATOM 927  O O   . HIS A 1 118 ? 12.219  -10.432 24.261  1.00 98.49 118 A 1 
ATOM 928  C CB  . HIS A 1 118 ? 11.228  -8.968  27.007  1.00 98.44 118 A 1 
ATOM 929  C CG  . HIS A 1 118 ? 11.662  -8.253  28.258  1.00 96.31 118 A 1 
ATOM 930  N ND1 . HIS A 1 118 ? 10.941  -8.233  29.441  1.00 81.31 118 A 1 
ATOM 931  C CD2 . HIS A 1 118 ? 12.820  -7.559  28.491  1.00 84.47 118 A 1 
ATOM 932  C CE1 . HIS A 1 118 ? 11.650  -7.549  30.346  1.00 86.83 118 A 1 
ATOM 933  N NE2 . HIS A 1 118 ? 12.799  -7.115  29.816  1.00 89.73 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? 10.309  -9.292  23.986  1.00 98.72 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? 9.875   -10.116 22.860  1.00 98.78 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? 10.766  -9.917  21.624  1.00 98.83 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? 11.084  -10.890 20.943  1.00 98.72 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? 8.404   -9.813  22.555  1.00 98.73 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 11.191  -8.683  21.341  1.00 98.82 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 12.091  -8.362  20.228  1.00 98.84 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 13.506  -8.914  20.458  1.00 98.83 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 14.111  -9.435  19.525  1.00 98.73 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 12.119  -6.837  20.022  1.00 98.82 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 10.801  -6.231  19.501  1.00 98.61 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 10.893  -4.704  19.545  1.00 98.43 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 10.485  -6.655  18.066  1.00 98.32 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? 14.001  -8.862  21.697  1.00 98.82 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? 15.303  -9.413  22.103  1.00 98.77 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? 15.384  -10.938 21.946  1.00 98.74 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? 16.459  -11.485 21.704  1.00 98.35 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? 15.561  -9.042  23.569  1.00 98.61 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? 15.876  -7.550  23.749  1.00 98.21 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? 15.878  -7.090  25.213  1.00 98.02 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? 15.967  -5.856  25.409  1.00 94.98 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? 15.803  -7.946  26.126  1.00 95.94 121 A 1 
ATOM 956  N N   . ALA A 1 122 ? 14.248  -11.630 22.036  1.00 98.73 122 A 1 
ATOM 957  C CA  . ALA A 1 122 ? 14.174  -13.072 21.812  1.00 98.63 122 A 1 
ATOM 958  C C   . ALA A 1 122 ? 14.248  -13.473 20.324  1.00 98.65 122 A 1 
ATOM 959  O O   . ALA A 1 122 ? 14.421  -14.658 20.014  1.00 98.14 122 A 1 
ATOM 960  C CB  . ALA A 1 122 ? 12.892  -13.583 22.480  1.00 98.36 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 14.093  -12.527 19.385  1.00 98.64 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 14.085  -12.809 17.947  1.00 98.67 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 15.517  -12.797 17.376  1.00 98.65 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 16.220  -11.793 17.487  1.00 98.41 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 13.175  -11.817 17.203  1.00 98.62 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 11.702  -11.800 17.658  1.00 98.28 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 10.929  -10.773 16.836  1.00 97.74 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 11.010  -13.157 17.496  1.00 97.48 123 A 1 
ATOM 969  N N   . PRO A 1 124 ? 15.965  -13.873 16.699  1.00 98.66 124 A 1 
ATOM 970  C CA  . PRO A 1 124 ? 17.315  -13.931 16.144  1.00 98.52 124 A 1 
ATOM 971  C C   . PRO A 1 124 ? 17.488  -12.985 14.949  1.00 98.55 124 A 1 
ATOM 972  O O   . PRO A 1 124 ? 16.531  -12.667 14.244  1.00 98.24 124 A 1 
ATOM 973  C CB  . PRO A 1 124 ? 17.520  -15.401 15.754  1.00 98.11 124 A 1 
ATOM 974  C CG  . PRO A 1 124 ? 16.108  -15.868 15.398  1.00 96.95 124 A 1 
ATOM 975  C CD  . PRO A 1 124 ? 15.235  -15.107 16.396  1.00 98.39 124 A 1 
ATOM 976  N N   . ALA A 1 125 ? 18.736  -12.627 14.637  1.00 98.27 125 A 1 
ATOM 977  C CA  . ALA A 1 125 ? 19.086  -11.800 13.474  1.00 98.15 125 A 1 
ATOM 978  C C   . ALA A 1 125 ? 18.631  -12.402 12.127  1.00 98.09 125 A 1 
ATOM 979  O O   . ALA A 1 125 ? 18.422  -11.682 11.155  1.00 97.28 125 A 1 
ATOM 980  C CB  . ALA A 1 125 ? 20.606  -11.587 13.484  1.00 97.71 125 A 1 
ATOM 981  N N   . SER A 1 126 ? 18.436  -13.725 12.068  1.00 98.07 126 A 1 
ATOM 982  C CA  . SER A 1 126 ? 17.913  -14.425 10.888  1.00 97.72 126 A 1 
ATOM 983  C C   . SER A 1 126 ? 16.399  -14.280 10.689  1.00 97.61 126 A 1 
ATOM 984  O O   . SER A 1 126 ? 15.879  -14.751 9.672   1.00 96.88 126 A 1 
ATOM 985  C CB  . SER A 1 126 ? 18.289  -15.908 10.963  1.00 97.53 126 A 1 
ATOM 986  O OG  . SER A 1 126 ? 17.759  -16.499 12.137  1.00 95.84 126 A 1 
ATOM 987  N N   . SER A 1 127 ? 15.667  -13.672 11.632  1.00 97.61 127 A 1 
ATOM 988  C CA  . SER A 1 127 ? 14.234  -13.415 11.481  1.00 97.66 127 A 1 
ATOM 989  C C   . SER A 1 127 ? 13.973  -12.496 10.291  1.00 97.52 127 A 1 
ATOM 990  O O   . SER A 1 127 ? 14.685  -11.522 10.061  1.00 97.23 127 A 1 
ATOM 991  C CB  . SER A 1 127 ? 13.635  -12.784 12.741  1.00 97.81 127 A 1 
ATOM 992  O OG  . SER A 1 127 ? 13.717  -13.686 13.828  1.00 96.51 127 A 1 
ATOM 993  N N   . HIS A 1 128 ? 12.917  -12.778 9.535   1.00 96.51 128 A 1 
ATOM 994  C CA  . HIS A 1 128 ? 12.527  -11.876 8.457   1.00 96.20 128 A 1 
ATOM 995  C C   . HIS A 1 128 ? 11.944  -10.577 9.051   1.00 96.69 128 A 1 
ATOM 996  O O   . HIS A 1 128 ? 11.029  -10.673 9.876   1.00 96.61 128 A 1 
ATOM 997  C CB  . HIS A 1 128 ? 11.533  -12.596 7.543   1.00 95.21 128 A 1 
ATOM 998  C CG  . HIS A 1 128 ? 11.222  -11.836 6.278   1.00 93.66 128 A 1 
ATOM 999  N ND1 . HIS A 1 128 ? 10.455  -10.705 6.160   1.00 85.73 128 A 1 
ATOM 1000 C CD2 . HIS A 1 128 ? 11.665  -12.153 5.024   1.00 86.01 128 A 1 
ATOM 1001 C CE1 . HIS A 1 128 ? 10.450  -10.334 4.865   1.00 86.30 128 A 1 
ATOM 1002 N NE2 . HIS A 1 128 ? 11.165  -11.201 4.140   1.00 86.83 128 A 1 
ATOM 1003 N N   . PRO A 1 129 ? 12.366  -9.375  8.626   1.00 97.19 129 A 1 
ATOM 1004 C CA  . PRO A 1 129 ? 11.887  -8.116  9.213   1.00 97.36 129 A 1 
ATOM 1005 C C   . PRO A 1 129 ? 10.359  -7.957  9.233   1.00 97.67 129 A 1 
ATOM 1006 O O   . PRO A 1 129 ? 9.799   -7.455  10.205  1.00 97.61 129 A 1 
ATOM 1007 C CB  . PRO A 1 129 ? 12.562  -7.018  8.393   1.00 97.02 129 A 1 
ATOM 1008 C CG  . PRO A 1 129 ? 13.885  -7.670  7.996   1.00 95.89 129 A 1 
ATOM 1009 C CD  . PRO A 1 129 ? 13.491  -9.121  7.739   1.00 97.08 129 A 1 
ATOM 1010 N N   . MET A 1 130 ? 9.648   -8.471  8.226   1.00 96.72 130 A 1 
ATOM 1011 C CA  . MET A 1 130 ? 8.176   -8.482  8.222   1.00 96.63 130 A 1 
ATOM 1012 C C   . MET A 1 130 ? 7.569   -9.370  9.319   1.00 96.96 130 A 1 
ATOM 1013 O O   . MET A 1 130 ? 6.493   -9.058  9.830   1.00 96.97 130 A 1 
ATOM 1014 C CB  . MET A 1 130 ? 7.657   -8.935  6.851   1.00 96.22 130 A 1 
ATOM 1015 C CG  . MET A 1 130 ? 7.914   -7.894  5.761   1.00 95.63 130 A 1 
ATOM 1016 S SD  . MET A 1 130 ? 6.991   -6.353  5.980   1.00 95.73 130 A 1 
ATOM 1017 C CE  . MET A 1 130 ? 5.317   -6.924  5.578   1.00 93.93 130 A 1 
ATOM 1018 N N   . ASP A 1 131 ? 8.249   -10.465 9.700   1.00 97.54 131 A 1 
ATOM 1019 C CA  . ASP A 1 131 ? 7.793   -11.320 10.799  1.00 97.61 131 A 1 
ATOM 1020 C C   . ASP A 1 131 ? 8.062   -10.645 12.155  1.00 98.03 131 A 1 
ATOM 1021 O O   . ASP A 1 131 ? 7.246   -10.769 13.068  1.00 97.96 131 A 1 
ATOM 1022 C CB  . ASP A 1 131 ? 8.430   -12.722 10.700  1.00 97.08 131 A 1 
ATOM 1023 C CG  . ASP A 1 131 ? 8.029   -13.491 9.424   1.00 95.89 131 A 1 
ATOM 1024 O OD1 . ASP A 1 131 ? 6.913   -13.273 8.888   1.00 93.83 131 A 1 
ATOM 1025 O OD2 . ASP A 1 131 ? 8.802   -14.333 8.921   1.00 93.22 131 A 1 
ATOM 1026 N N   . VAL A 1 132 ? 9.134   -9.853  12.252  1.00 98.31 132 A 1 
ATOM 1027 C CA  . VAL A 1 132 ? 9.410   -8.977  13.404  1.00 98.50 132 A 1 
ATOM 1028 C C   . VAL A 1 132 ? 8.313   -7.924  13.549  1.00 98.56 132 A 1 
ATOM 1029 O O   . VAL A 1 132 ? 7.725   -7.805  14.622  1.00 98.52 132 A 1 
ATOM 1030 C CB  . VAL A 1 132 ? 10.796  -8.312  13.289  1.00 98.51 132 A 1 
ATOM 1031 C CG1 . VAL A 1 132 ? 11.099  -7.397  14.477  1.00 98.23 132 A 1 
ATOM 1032 C CG2 . VAL A 1 132 ? 11.907  -9.368  13.196  1.00 98.20 132 A 1 
ATOM 1033 N N   . MET A 1 133 ? 7.956   -7.223  12.468  1.00 98.36 133 A 1 
ATOM 1034 C CA  . MET A 1 133 ? 6.869   -6.227  12.468  1.00 98.24 133 A 1 
ATOM 1035 C C   . MET A 1 133 ? 5.533   -6.842  12.895  1.00 98.42 133 A 1 
ATOM 1036 O O   . MET A 1 133 ? 4.834   -6.299  13.746  1.00 98.10 133 A 1 
ATOM 1037 C CB  . MET A 1 133 ? 6.713   -5.607  11.068  1.00 97.60 133 A 1 
ATOM 1038 C CG  . MET A 1 133 ? 7.929   -4.791  10.635  1.00 95.12 133 A 1 
ATOM 1039 S SD  . MET A 1 133 ? 8.185   -3.274  11.579  1.00 93.23 133 A 1 
ATOM 1040 C CE  . MET A 1 133 ? 7.114   -2.150  10.651  1.00 87.58 133 A 1 
ATOM 1041 N N   . ARG A 1 134 ? 5.192   -8.015  12.348  1.00 98.35 134 A 1 
ATOM 1042 C CA  . ARG A 1 134 ? 3.967   -8.741  12.713  1.00 98.40 134 A 1 
ATOM 1043 C C   . ARG A 1 134 ? 3.967   -9.156  14.190  1.00 98.59 134 A 1 
ATOM 1044 O O   . ARG A 1 134 ? 2.946   -9.016  14.858  1.00 98.49 134 A 1 
ATOM 1045 C CB  . ARG A 1 134 ? 3.799   -9.949  11.774  1.00 98.04 134 A 1 
ATOM 1046 C CG  . ARG A 1 134 ? 2.460   -10.665 12.021  1.00 96.09 134 A 1 
ATOM 1047 C CD  . ARG A 1 134 ? 2.243   -11.823 11.040  1.00 95.26 134 A 1 
ATOM 1048 N NE  . ARG A 1 134 ? 3.239   -12.893 11.238  1.00 92.76 134 A 1 
ATOM 1049 C CZ  . ARG A 1 134 ? 3.733   -13.704 10.327  1.00 92.18 134 A 1 
ATOM 1050 N NH1 . ARG A 1 134 ? 3.271   -13.746 9.118   1.00 84.66 134 A 1 
ATOM 1051 N NH2 . ARG A 1 134 ? 4.731   -14.492 10.624  1.00 87.44 134 A 1 
ATOM 1052 N N   . THR A 1 135 ? 5.107   -9.633  14.687  1.00 98.74 135 A 1 
ATOM 1053 C CA  . THR A 1 135 ? 5.277   -9.993  16.103  1.00 98.81 135 A 1 
ATOM 1054 C C   . THR A 1 135 ? 5.124   -8.765  16.997  1.00 98.87 135 A 1 
ATOM 1055 O O   . THR A 1 135 ? 4.387   -8.830  17.974  1.00 98.80 135 A 1 
ATOM 1056 C CB  . THR A 1 135 ? 6.638   -10.667 16.345  1.00 98.71 135 A 1 
ATOM 1057 O OG1 . THR A 1 135 ? 6.729   -11.818 15.540  1.00 97.61 135 A 1 
ATOM 1058 C CG2 . THR A 1 135 ? 6.835   -11.108 17.797  1.00 97.68 135 A 1 
ATOM 1059 N N   . ALA A 1 136 ? 5.737   -7.638  16.632  1.00 98.85 136 A 1 
ATOM 1060 C CA  . ALA A 1 136 ? 5.627   -6.394  17.391  1.00 98.86 136 A 1 
ATOM 1061 C C   . ALA A 1 136 ? 4.169   -5.930  17.537  1.00 98.88 136 A 1 
ATOM 1062 O O   . ALA A 1 136 ? 3.735   -5.626  18.645  1.00 98.81 136 A 1 
ATOM 1063 C CB  . ALA A 1 136 ? 6.496   -5.329  16.717  1.00 98.79 136 A 1 
ATOM 1064 N N   . VAL A 1 137 ? 3.392   -5.948  16.452  1.00 98.90 137 A 1 
ATOM 1065 C CA  . VAL A 1 137 ? 1.959   -5.598  16.492  1.00 98.91 137 A 1 
ATOM 1066 C C   . VAL A 1 137 ? 1.172   -6.576  17.366  1.00 98.90 137 A 1 
ATOM 1067 O O   . VAL A 1 137 ? 0.370   -6.144  18.189  1.00 98.78 137 A 1 
ATOM 1068 C CB  . VAL A 1 137 ? 1.360   -5.526  15.077  1.00 98.85 137 A 1 
ATOM 1069 C CG1 . VAL A 1 137 ? -0.149  -5.251  15.098  1.00 98.55 137 A 1 
ATOM 1070 C CG2 . VAL A 1 137 ? 2.004   -4.393  14.275  1.00 98.51 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? 1.428   -7.878  17.236  1.00 98.85 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? 0.757   -8.901  18.047  1.00 98.83 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? 1.050   -8.741  19.544  1.00 98.85 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? 0.132   -8.792  20.359  1.00 98.59 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? 1.183   -10.290 17.565  1.00 98.59 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? 0.458   -11.299 18.240  1.00 91.30 138 A 1 
ATOM 1077 N N   . VAL A 1 139 ? 2.309   -8.498  19.913  1.00 98.85 139 A 1 
ATOM 1078 C CA  . VAL A 1 139 ? 2.714   -8.270  21.311  1.00 98.86 139 A 1 
ATOM 1079 C C   . VAL A 1 139 ? 2.108   -6.977  21.852  1.00 98.85 139 A 1 
ATOM 1080 O O   . VAL A 1 139 ? 1.613   -6.973  22.977  1.00 98.70 139 A 1 
ATOM 1081 C CB  . VAL A 1 139 ? 4.246   -8.275  21.452  1.00 98.80 139 A 1 
ATOM 1082 C CG1 . VAL A 1 139 ? 4.712   -7.871  22.858  1.00 98.43 139 A 1 
ATOM 1083 C CG2 . VAL A 1 139 ? 4.811   -9.677  21.178  1.00 98.39 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? 2.085   -5.901  21.061  1.00 98.84 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? 1.417   -4.657  21.455  1.00 98.78 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -0.067  -4.881  21.747  1.00 98.72 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -0.550  -4.365  22.748  1.00 98.39 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? 1.600   -3.580  20.372  1.00 98.67 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? 2.977   -2.895  20.409  1.00 97.91 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? 3.161   -2.040  19.157  1.00 97.01 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? 3.129   -1.983  21.631  1.00 96.96 140 A 1 
ATOM 1092 N N   . GLY A 1 141 ? -0.764  -5.691  20.947  1.00 98.73 141 A 1 
ATOM 1093 C CA  . GLY A 1 141 ? -2.160  -6.065  21.204  1.00 98.63 141 A 1 
ATOM 1094 C C   . GLY A 1 141 ? -2.361  -6.824  22.519  1.00 98.61 141 A 1 
ATOM 1095 O O   . GLY A 1 141 ? -3.375  -6.640  23.189  1.00 98.22 141 A 1 
ATOM 1096 N N   . CYS A 1 142 ? -1.380  -7.629  22.946  1.00 98.63 142 A 1 
ATOM 1097 C CA  . CYS A 1 142 ? -1.428  -8.311  24.244  1.00 98.54 142 A 1 
ATOM 1098 C C   . CYS A 1 142 ? -1.121  -7.377  25.423  1.00 98.47 142 A 1 
ATOM 1099 O O   . CYS A 1 142 ? -1.692  -7.529  26.496  1.00 97.73 142 A 1 
ATOM 1100 C CB  . CYS A 1 142 ? -0.433  -9.477  24.235  1.00 98.38 142 A 1 
ATOM 1101 S SG  . CYS A 1 142 ? -0.902  -10.729 23.006  1.00 97.29 142 A 1 
ATOM 1102 N N   . VAL A 1 143 ? -0.178  -6.438  25.244  1.00 98.52 143 A 1 
ATOM 1103 C CA  . VAL A 1 143 ? 0.309   -5.554  26.323  1.00 98.40 143 A 1 
ATOM 1104 C C   . VAL A 1 143 ? -0.586  -4.328  26.510  1.00 98.26 143 A 1 
ATOM 1105 O O   . VAL A 1 143 ? -0.760  -3.854  27.632  1.00 97.30 143 A 1 
ATOM 1106 C CB  . VAL A 1 143 ? 1.770   -5.147  26.045  1.00 98.00 143 A 1 
ATOM 1107 C CG1 . VAL A 1 143 ? 2.327   -4.163  27.082  1.00 95.33 143 A 1 
ATOM 1108 C CG2 . VAL A 1 143 ? 2.695   -6.373  26.066  1.00 95.49 143 A 1 
ATOM 1109 N N   . LEU A 1 144 ? -1.132  -3.810  25.422  1.00 98.31 144 A 1 
ATOM 1110 C CA  . LEU A 1 144 ? -1.972  -2.612  25.361  1.00 98.03 144 A 1 
ATOM 1111 C C   . LEU A 1 144 ? -3.253  -2.922  24.566  1.00 97.98 144 A 1 
ATOM 1112 O O   . LEU A 1 144 ? -3.436  -2.367  23.480  1.00 97.24 144 A 1 
ATOM 1113 C CB  . LEU A 1 144 ? -1.173  -1.454  24.726  1.00 97.79 144 A 1 
ATOM 1114 C CG  . LEU A 1 144 ? 0.129   -1.050  25.441  1.00 97.11 144 A 1 
ATOM 1115 C CD1 . LEU A 1 144 ? 0.844   0.024   24.616  1.00 95.77 144 A 1 
ATOM 1116 C CD2 . LEU A 1 144 ? -0.131  -0.483  26.837  1.00 95.69 144 A 1 
ATOM 1117 N N   . PRO A 1 145 ? -4.110  -3.842  25.049  1.00 98.00 145 A 1 
ATOM 1118 C CA  . PRO A 1 145 ? -5.251  -4.327  24.282  1.00 97.75 145 A 1 
ATOM 1119 C C   . PRO A 1 145 ? -6.236  -3.203  23.955  1.00 97.88 145 A 1 
ATOM 1120 O O   . PRO A 1 145 ? -6.445  -2.283  24.750  1.00 97.27 145 A 1 
ATOM 1121 C CB  . PRO A 1 145 ? -5.890  -5.423  25.141  1.00 97.00 145 A 1 
ATOM 1122 C CG  . PRO A 1 145 ? -5.497  -5.034  26.564  1.00 95.51 145 A 1 
ATOM 1123 C CD  . PRO A 1 145 ? -4.103  -4.444  26.380  1.00 97.51 145 A 1 
ATOM 1124 N N   . GLU A 1 146 ? -6.865  -3.297  22.784  1.00 96.44 146 A 1 
ATOM 1125 C CA  . GLU A 1 146 ? -8.018  -2.468  22.438  1.00 96.43 146 A 1 
ATOM 1126 C C   . GLU A 1 146 ? -9.192  -2.814  23.364  1.00 95.00 146 A 1 
ATOM 1127 O O   . GLU A 1 146 ? -9.396  -3.971  23.724  1.00 90.95 146 A 1 
ATOM 1128 C CB  . GLU A 1 146 ? -8.376  -2.673  20.955  1.00 96.27 146 A 1 
ATOM 1129 C CG  . GLU A 1 146 ? -9.454  -1.689  20.463  1.00 95.90 146 A 1 
ATOM 1130 C CD  . GLU A 1 146 ? -9.762  -1.821  18.962  1.00 97.09 146 A 1 
ATOM 1131 O OE1 . GLU A 1 146 ? -10.199 -0.836  18.328  1.00 93.95 146 A 1 
ATOM 1132 O OE2 . GLU A 1 146 ? -9.621  -2.917  18.372  1.00 95.19 146 A 1 
ATOM 1133 N N   . LYS A 1 147 ? -9.978  -1.813  23.760  1.00 94.29 147 A 1 
ATOM 1134 C CA  . LYS A 1 147 ? -11.185 -2.062  24.556  1.00 91.58 147 A 1 
ATOM 1135 C C   . LYS A 1 147 ? -12.242 -2.785  23.724  1.00 89.90 147 A 1 
ATOM 1136 O O   . LYS A 1 147 ? -12.393 -2.512  22.540  1.00 85.32 147 A 1 
ATOM 1137 C CB  . LYS A 1 147 ? -11.760 -0.752  25.097  1.00 89.75 147 A 1 
ATOM 1138 C CG  . LYS A 1 147 ? -10.836 -0.052  26.097  1.00 79.21 147 A 1 
ATOM 1139 C CD  . LYS A 1 147 ? -11.571 1.173   26.650  1.00 72.05 147 A 1 
ATOM 1140 C CE  . LYS A 1 147 ? -10.611 2.067   27.434  1.00 65.49 147 A 1 
ATOM 1141 N NZ  . LYS A 1 147 ? -10.778 3.471   26.989  1.00 55.63 147 A 1 
ATOM 1142 N N   . ASP A 1 148 ? -13.058 -3.615  24.385  1.00 90.80 148 A 1 
ATOM 1143 C CA  . ASP A 1 148 ? -14.092 -4.441  23.740  1.00 89.48 148 A 1 
ATOM 1144 C C   . ASP A 1 148 ? -15.152 -3.641  22.958  1.00 89.09 148 A 1 
ATOM 1145 O O   . ASP A 1 148 ? -15.812 -4.182  22.078  1.00 83.66 148 A 1 
ATOM 1146 C CB  . ASP A 1 148 ? -14.814 -5.279  24.812  1.00 86.96 148 A 1 
ATOM 1147 C CG  . ASP A 1 148 ? -13.912 -6.260  25.572  1.00 79.49 148 A 1 
ATOM 1148 O OD1 . ASP A 1 148 ? -12.877 -6.678  25.011  1.00 72.29 148 A 1 
ATOM 1149 O OD2 . ASP A 1 148 ? -14.263 -6.568  26.735  1.00 73.64 148 A 1 
ATOM 1150 N N   . ASP A 1 149 ? -15.332 -2.357  23.270  1.00 89.98 149 A 1 
ATOM 1151 C CA  . ASP A 1 149 ? -16.284 -1.483  22.576  1.00 88.68 149 A 1 
ATOM 1152 C C   . ASP A 1 149 ? -15.771 -0.944  21.230  1.00 88.65 149 A 1 
ATOM 1153 O O   . ASP A 1 149 ? -16.538 -0.322  20.490  1.00 82.97 149 A 1 
ATOM 1154 C CB  . ASP A 1 149 ? -16.744 -0.352  23.515  1.00 87.56 149 A 1 
ATOM 1155 C CG  . ASP A 1 149 ? -15.699 0.731   23.818  1.00 86.93 149 A 1 
ATOM 1156 O OD1 . ASP A 1 149 ? -14.521 0.593   23.421  1.00 83.17 149 A 1 
ATOM 1157 O OD2 . ASP A 1 149 ? -16.076 1.734   24.463  1.00 82.75 149 A 1 
ATOM 1158 N N   . HIS A 1 150 ? -14.484 -1.168  20.910  1.00 89.15 150 A 1 
ATOM 1159 C CA  . HIS A 1 150 ? -13.822 -0.745  19.677  1.00 89.09 150 A 1 
ATOM 1160 C C   . HIS A 1 150 ? -14.114 0.711   19.284  1.00 90.64 150 A 1 
ATOM 1161 O O   . HIS A 1 150 ? -14.325 1.028   18.104  1.00 87.38 150 A 1 
ATOM 1162 C CB  . HIS A 1 150 ? -14.147 -1.739  18.555  1.00 86.35 150 A 1 
ATOM 1163 C CG  . HIS A 1 150 ? -13.726 -3.155  18.844  1.00 85.85 150 A 1 
ATOM 1164 N ND1 . HIS A 1 150 ? -12.567 -3.555  19.461  1.00 75.50 150 A 1 
ATOM 1165 C CD2 . HIS A 1 150 ? -14.411 -4.288  18.490  1.00 72.69 150 A 1 
ATOM 1166 C CE1 . HIS A 1 150 ? -12.556 -4.896  19.486  1.00 76.87 150 A 1 
ATOM 1167 N NE2 . HIS A 1 150 ? -13.652 -5.382  18.890  1.00 76.15 150 A 1 
ATOM 1168 N N   . ASN A 1 151 ? -14.170 1.613   20.270  1.00 91.64 151 A 1 
ATOM 1169 C CA  . ASN A 1 151 ? -14.581 2.986   20.040  1.00 92.70 151 A 1 
ATOM 1170 C C   . ASN A 1 151 ? -13.611 3.738   19.114  1.00 94.52 151 A 1 
ATOM 1171 O O   . ASN A 1 151 ? -12.407 3.473   19.060  1.00 94.32 151 A 1 
ATOM 1172 C CB  . ASN A 1 151 ? -14.831 3.707   21.375  1.00 90.42 151 A 1 
ATOM 1173 C CG  . ASN A 1 151 ? -13.559 3.944   22.153  1.00 89.75 151 A 1 
ATOM 1174 O OD1 . ASN A 1 151 ? -12.825 4.883   21.896  1.00 83.31 151 A 1 
ATOM 1175 N ND2 . ASN A 1 151 ? -13.265 3.087   23.106  1.00 82.52 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -14.149 4.707   18.364  1.00 95.71 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -13.394 5.424   17.334  1.00 96.58 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -12.169 6.201   17.869  1.00 97.22 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -11.123 6.129   17.219  1.00 97.01 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -14.380 6.306   16.541  1.00 96.04 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -13.729 7.216   15.489  1.00 93.84 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -13.041 6.403   14.391  1.00 91.31 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -14.797 8.091   14.840  1.00 92.30 152 A 1 
ATOM 1184 N N   . PRO A 1 153 ? -12.231 6.929   19.006  1.00 97.29 153 A 1 
ATOM 1185 C CA  . PRO A 1 153 ? -11.047 7.555   19.593  1.00 97.37 153 A 1 
ATOM 1186 C C   . PRO A 1 153 ? -9.917  6.562   19.902  1.00 97.80 153 A 1 
ATOM 1187 O O   . PRO A 1 153 ? -8.795  6.787   19.455  1.00 97.71 153 A 1 
ATOM 1188 C CB  . PRO A 1 153 ? -11.532 8.272   20.853  1.00 96.73 153 A 1 
ATOM 1189 C CG  . PRO A 1 153 ? -12.990 8.590   20.533  1.00 94.47 153 A 1 
ATOM 1190 C CD  . PRO A 1 153 ? -13.428 7.391   19.701  1.00 96.64 153 A 1 
ATOM 1191 N N   . ASP A 1 154 ? -10.212 5.444   20.579  1.00 97.23 154 A 1 
ATOM 1192 C CA  . ASP A 1 154 ? -9.205  4.441   20.940  1.00 97.04 154 A 1 
ATOM 1193 C C   . ASP A 1 154 ? -8.611  3.772   19.685  1.00 97.69 154 A 1 
ATOM 1194 O O   . ASP A 1 154 ? -7.392  3.616   19.584  1.00 97.54 154 A 1 
ATOM 1195 C CB  . ASP A 1 154 ? -9.801  3.386   21.899  1.00 95.82 154 A 1 
ATOM 1196 C CG  . ASP A 1 154 ? -9.998  3.845   23.358  1.00 85.42 154 A 1 
ATOM 1197 O OD1 . ASP A 1 154 ? -9.664  4.994   23.716  1.00 80.60 154 A 1 
ATOM 1198 O OD2 . ASP A 1 154 ? -10.477 3.024   24.186  1.00 78.77 154 A 1 
ATOM 1199 N N   . ALA A 1 155 ? -9.433  3.455   18.681  1.00 97.50 155 A 1 
ATOM 1200 C CA  . ALA A 1 155 ? -8.958  2.903   17.408  1.00 97.71 155 A 1 
ATOM 1201 C C   . ALA A 1 155 ? -7.968  3.843   16.690  1.00 98.13 155 A 1 
ATOM 1202 O O   . ALA A 1 155 ? -6.951  3.398   16.152  1.00 98.15 155 A 1 
ATOM 1203 C CB  . ALA A 1 155 ? -10.179 2.602   16.526  1.00 97.42 155 A 1 
ATOM 1204 N N   . ARG A 1 156 ? -8.235  5.156   16.708  1.00 98.22 156 A 1 
ATOM 1205 C CA  . ARG A 1 156 ? -7.323  6.177   16.160  1.00 98.34 156 A 1 
ATOM 1206 C C   . ARG A 1 156 ? -6.028  6.283   16.966  1.00 98.42 156 A 1 
ATOM 1207 O O   . ARG A 1 156 ? -4.958  6.373   16.368  1.00 98.29 156 A 1 
ATOM 1208 C CB  . ARG A 1 156 ? -8.031  7.536   16.122  1.00 98.15 156 A 1 
ATOM 1209 C CG  . ARG A 1 156 ? -9.058  7.610   14.991  1.00 97.30 156 A 1 
ATOM 1210 C CD  . ARG A 1 156 ? -9.870  8.895   15.135  1.00 96.11 156 A 1 
ATOM 1211 N NE  . ARG A 1 156 ? -10.687 9.141   13.939  1.00 92.99 156 A 1 
ATOM 1212 C CZ  . ARG A 1 156 ? -11.623 10.055  13.808  1.00 90.74 156 A 1 
ATOM 1213 N NH1 . ARG A 1 156 ? -11.981 10.826  14.797  1.00 87.09 156 A 1 
ATOM 1214 N NH2 . ARG A 1 156 ? -12.212 10.213  12.656  1.00 86.57 156 A 1 
ATOM 1215 N N   . ASP A 1 157 ? -6.103  6.221   18.291  1.00 98.34 157 A 1 
ATOM 1216 C CA  . ASP A 1 157 ? -4.927  6.266   19.162  1.00 98.25 157 A 1 
ATOM 1217 C C   . ASP A 1 157 ? -4.019  5.042   18.973  1.00 98.47 157 A 1 
ATOM 1218 O O   . ASP A 1 157 ? -2.788  5.171   18.978  1.00 98.30 157 A 1 
ATOM 1219 C CB  . ASP A 1 157 ? -5.368  6.396   20.628  1.00 97.75 157 A 1 
ATOM 1220 C CG  . ASP A 1 157 ? -5.785  7.819   21.025  1.00 94.47 157 A 1 
ATOM 1221 O OD1 . ASP A 1 157 ? -5.593  8.759   20.212  1.00 91.36 157 A 1 
ATOM 1222 O OD2 . ASP A 1 157 ? -6.158  8.011   22.200  1.00 90.18 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? -4.600  3.859   18.749  1.00 98.42 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? -3.842  2.651   18.402  1.00 98.55 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? -3.178  2.809   17.030  1.00 98.65 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? -1.990  2.511   16.897  1.00 98.59 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? -4.742  1.400   18.471  1.00 98.50 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? -5.183  1.133   19.931  1.00 98.07 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? -3.991  0.171   17.921  1.00 98.11 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? -6.347  0.145   20.048  1.00 96.82 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? -3.894  3.311   16.024  1.00 98.62 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? -3.326  3.574   14.701  1.00 98.66 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? -2.119  4.525   14.768  1.00 98.70 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? -1.055  4.223   14.221  1.00 98.61 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? -4.432  4.142   13.809  1.00 98.54 159 A 1 
ATOM 1236 N N   . ASP A 1 160 ? -2.260  5.634   15.498  1.00 98.75 160 A 1 
ATOM 1237 C CA  . ASP A 1 160 ? -1.198  6.612   15.718  1.00 98.74 160 A 1 
ATOM 1238 C C   . ASP A 1 160 ? 0.012   5.989   16.431  1.00 98.73 160 A 1 
ATOM 1239 O O   . ASP A 1 160 ? 1.156   6.184   16.012  1.00 98.58 160 A 1 
ATOM 1240 C CB  . ASP A 1 160 ? -1.752  7.786   16.541  1.00 98.66 160 A 1 
ATOM 1241 C CG  . ASP A 1 160 ? -2.739  8.691   15.792  1.00 98.40 160 A 1 
ATOM 1242 O OD1 . ASP A 1 160 ? -2.745  8.699   14.544  1.00 97.39 160 A 1 
ATOM 1243 O OD2 . ASP A 1 160 ? -3.434  9.472   16.483  1.00 97.25 160 A 1 
ATOM 1244 N N   . ARG A 1 161 ? -0.226  5.178   17.473  1.00 98.75 161 A 1 
ATOM 1245 C CA  . ARG A 1 161 ? 0.836   4.453   18.184  1.00 98.76 161 A 1 
ATOM 1246 C C   . ARG A 1 161 ? 1.583   3.499   17.264  1.00 98.83 161 A 1 
ATOM 1247 O O   . ARG A 1 161 ? 2.814   3.484   17.291  1.00 98.70 161 A 1 
ATOM 1248 C CB  . ARG A 1 161 ? 0.244   3.702   19.386  1.00 98.46 161 A 1 
ATOM 1249 C CG  . ARG A 1 161 ? 1.315   2.904   20.164  1.00 97.07 161 A 1 
ATOM 1250 C CD  . ARG A 1 161 ? 0.706   2.139   21.346  1.00 95.32 161 A 1 
ATOM 1251 N NE  . ARG A 1 161 ? 0.125   3.045   22.356  1.00 90.51 161 A 1 
ATOM 1252 C CZ  . ARG A 1 161 ? 0.790   3.744   23.258  1.00 87.33 161 A 1 
ATOM 1253 N NH1 . ARG A 1 161 ? 2.088   3.682   23.373  1.00 76.40 161 A 1 
ATOM 1254 N NH2 . ARG A 1 161 ? 0.148   4.531   24.076  1.00 78.92 161 A 1 
ATOM 1255 N N   . LEU A 1 162 ? 0.871   2.705   16.470  1.00 98.77 162 A 1 
ATOM 1256 C CA  . LEU A 1 162 ? 1.496   1.754   15.551  1.00 98.79 162 A 1 
ATOM 1257 C C   . LEU A 1 162 ? 2.387   2.478   14.533  1.00 98.78 162 A 1 
ATOM 1258 O O   . LEU A 1 162 ? 3.568   2.154   14.436  1.00 98.62 162 A 1 
ATOM 1259 C CB  . LEU A 1 162 ? 0.422   0.889   14.870  1.00 98.76 162 A 1 
ATOM 1260 C CG  . LEU A 1 162 ? -0.255  -0.141  15.792  1.00 98.50 162 A 1 
ATOM 1261 C CD1 . LEU A 1 162 ? -1.351  -0.869  15.016  1.00 98.16 162 A 1 
ATOM 1262 C CD2 . LEU A 1 162 ? 0.726   -1.186  16.332  1.00 97.97 162 A 1 
ATOM 1263 N N   . MET A 1 163 ? 1.886   3.516   13.862  1.00 98.49 163 A 1 
ATOM 1264 C CA  . MET A 1 163 ? 2.713   4.289   12.922  1.00 98.30 163 A 1 
ATOM 1265 C C   . MET A 1 163 ? 3.957   4.888   13.589  1.00 98.43 163 A 1 
ATOM 1266 O O   . MET A 1 163 ? 5.045   4.848   13.017  1.00 98.01 163 A 1 
ATOM 1267 C CB  . MET A 1 163 ? 1.902   5.430   12.314  1.00 97.32 163 A 1 
ATOM 1268 C CG  . MET A 1 163 ? 0.798   4.953   11.374  1.00 92.77 163 A 1 
ATOM 1269 S SD  . MET A 1 163 ? -0.034  6.311   10.517  1.00 92.58 163 A 1 
ATOM 1270 C CE  . MET A 1 163 ? -0.612  7.295   11.922  1.00 86.40 163 A 1 
ATOM 1271 N N   . ALA A 1 164 ? 3.815   5.420   14.800  1.00 98.76 164 A 1 
ATOM 1272 C CA  . ALA A 1 164 ? 4.913   6.054   15.523  1.00 98.72 164 A 1 
ATOM 1273 C C   . ALA A 1 164 ? 5.969   5.057   16.025  1.00 98.71 164 A 1 
ATOM 1274 O O   . ALA A 1 164 ? 7.156   5.380   16.023  1.00 98.42 164 A 1 
ATOM 1275 C CB  . ALA A 1 164 ? 4.304   6.843   16.684  1.00 98.55 164 A 1 
ATOM 1276 N N   . SER A 1 165 ? 5.556   3.868   16.464  1.00 98.70 165 A 1 
ATOM 1277 C CA  . SER A 1 165 ? 6.426   2.915   17.173  1.00 98.73 165 A 1 
ATOM 1278 C C   . SER A 1 165 ? 6.942   1.750   16.328  1.00 98.80 165 A 1 
ATOM 1279 O O   . SER A 1 165 ? 7.895   1.085   16.734  1.00 98.59 165 A 1 
ATOM 1280 C CB  . SER A 1 165 ? 5.725   2.385   18.430  1.00 98.49 165 A 1 
ATOM 1281 O OG  . SER A 1 165 ? 4.605   1.586   18.100  1.00 97.31 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? 6.364   1.476   15.154  1.00 98.63 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? 6.799   0.343   14.324  1.00 98.60 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? 8.243   0.492   13.821  1.00 98.66 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 8.978   -0.495  13.785  1.00 98.45 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? 5.816   0.151   13.158  1.00 98.40 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? 4.534   -0.615  13.538  1.00 97.79 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? 3.544   -0.567  12.369  1.00 96.62 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? 4.802   -2.084  13.868  1.00 96.50 166 A 1 
ATOM 1290 N N   . GLY A 1 167 ? 8.670   1.716   13.491  1.00 98.63 167 A 1 
ATOM 1291 C CA  . GLY A 1 167 ? 10.072  2.004   13.163  1.00 98.67 167 A 1 
ATOM 1292 C C   . GLY A 1 167 ? 11.004  1.750   14.351  1.00 98.77 167 A 1 
ATOM 1293 O O   . GLY A 1 167 ? 12.017  1.064   14.199  1.00 98.61 167 A 1 
ATOM 1294 N N   . SER A 1 168 ? 10.607  2.207   15.544  1.00 98.77 168 A 1 
ATOM 1295 C CA  . SER A 1 168 ? 11.322  1.924   16.795  1.00 98.80 168 A 1 
ATOM 1296 C C   . SER A 1 168 ? 11.462  0.421   17.045  1.00 98.84 168 A 1 
ATOM 1297 O O   . SER A 1 168 ? 12.561  -0.054  17.310  1.00 98.73 168 A 1 
ATOM 1298 C CB  . SER A 1 168 ? 10.593  2.540   17.996  1.00 98.64 168 A 1 
ATOM 1299 O OG  . SER A 1 168 ? 10.412  3.931   17.838  1.00 97.30 168 A 1 
ATOM 1300 N N   . ALA A 1 169 ? 10.370  -0.341  16.910  1.00 98.79 169 A 1 
ATOM 1301 C CA  . ALA A 1 169 ? 10.369  -1.783  17.149  1.00 98.84 169 A 1 
ATOM 1302 C C   . ALA A 1 169 ? 11.306  -2.535  16.185  1.00 98.87 169 A 1 
ATOM 1303 O O   . ALA A 1 169 ? 12.109  -3.363  16.614  1.00 98.77 169 A 1 
ATOM 1304 C CB  . ALA A 1 169 ? 8.925   -2.289  17.044  1.00 98.79 169 A 1 
ATOM 1305 N N   . LEU A 1 170 ? 11.237  -2.205  14.894  1.00 98.83 170 A 1 
ATOM 1306 C CA  . LEU A 1 170 ? 12.102  -2.824  13.888  1.00 98.81 170 A 1 
ATOM 1307 C C   . LEU A 1 170 ? 13.582  -2.539  14.157  1.00 98.84 170 A 1 
ATOM 1308 O O   . LEU A 1 170 ? 14.403  -3.456  14.119  1.00 98.72 170 A 1 
ATOM 1309 C CB  . LEU A 1 170 ? 11.690  -2.305  12.501  1.00 98.67 170 A 1 
ATOM 1310 C CG  . LEU A 1 170 ? 12.548  -2.866  11.350  1.00 98.16 170 A 1 
ATOM 1311 C CD1 . LEU A 1 170 ? 12.380  -4.379  11.188  1.00 97.38 170 A 1 
ATOM 1312 C CD2 . LEU A 1 170 ? 12.142  -2.195  10.043  1.00 97.26 170 A 1 
ATOM 1313 N N   . LEU A 1 171 ? 13.926  -1.277  14.433  1.00 98.80 171 A 1 
ATOM 1314 C CA  . LEU A 1 171 ? 15.322  -0.864  14.584  1.00 98.79 171 A 1 
ATOM 1315 C C   . LEU A 1 171 ? 15.896  -1.243  15.947  1.00 98.78 171 A 1 
ATOM 1316 O O   . LEU A 1 171 ? 17.072  -1.596  16.018  1.00 98.50 171 A 1 
ATOM 1317 C CB  . LEU A 1 171 ? 15.444  0.627   14.264  1.00 98.68 171 A 1 
ATOM 1318 C CG  . LEU A 1 171 ? 15.151  0.914   12.779  1.00 98.20 171 A 1 
ATOM 1319 C CD1 . LEU A 1 171 ? 15.104  2.403   12.539  1.00 97.11 171 A 1 
ATOM 1320 C CD2 . LEU A 1 171 ? 16.207  0.315   11.841  1.00 97.03 171 A 1 
ATOM 1321 N N   . TYR A 1 172 ? 15.067  -1.299  16.993  1.00 98.83 172 A 1 
ATOM 1322 C CA  . TYR A 1 172 ? 15.462  -1.893  18.271  1.00 98.86 172 A 1 
ATOM 1323 C C   . TYR A 1 172 ? 15.878  -3.355  18.080  1.00 98.87 172 A 1 
ATOM 1324 O O   . TYR A 1 172 ? 17.004  -3.722  18.419  1.00 98.79 172 A 1 
ATOM 1325 C CB  . TYR A 1 172 ? 14.320  -1.772  19.287  1.00 98.84 172 A 1 
ATOM 1326 C CG  . TYR A 1 172 ? 14.720  -2.263  20.664  1.00 98.84 172 A 1 
ATOM 1327 C CD1 . TYR A 1 172 ? 14.562  -3.618  21.026  1.00 98.62 172 A 1 
ATOM 1328 C CD2 . TYR A 1 172 ? 15.291  -1.359  21.575  1.00 98.66 172 A 1 
ATOM 1329 C CE1 . TYR A 1 172 ? 14.980  -4.065  22.295  1.00 98.51 172 A 1 
ATOM 1330 C CE2 . TYR A 1 172 ? 15.708  -1.798  22.843  1.00 98.49 172 A 1 
ATOM 1331 C CZ  . TYR A 1 172 ? 15.556  -3.151  23.202  1.00 98.61 172 A 1 
ATOM 1332 O OH  . TYR A 1 172 ? 15.972  -3.567  24.428  1.00 98.26 172 A 1 
ATOM 1333 N N   . TRP A 1 173 ? 15.015  -4.168  17.462  1.00 98.84 173 A 1 
ATOM 1334 C CA  . TRP A 1 173 ? 15.360  -5.555  17.129  1.00 98.86 173 A 1 
ATOM 1335 C C   . TRP A 1 173 ? 16.630  -5.644  16.275  1.00 98.85 173 A 1 
ATOM 1336 O O   . TRP A 1 173 ? 17.504  -6.459  16.561  1.00 98.75 173 A 1 
ATOM 1337 C CB  . TRP A 1 173 ? 14.195  -6.228  16.400  1.00 98.83 173 A 1 
ATOM 1338 C CG  . TRP A 1 173 ? 14.589  -7.474  15.661  1.00 98.76 173 A 1 
ATOM 1339 C CD1 . TRP A 1 173 ? 14.803  -8.686  16.212  1.00 98.56 173 A 1 
ATOM 1340 C CD2 . TRP A 1 173 ? 14.912  -7.617  14.243  1.00 98.71 173 A 1 
ATOM 1341 N NE1 . TRP A 1 173 ? 15.223  -9.575  15.235  1.00 98.41 173 A 1 
ATOM 1342 C CE2 . TRP A 1 173 ? 15.309  -8.965  14.002  1.00 98.49 173 A 1 
ATOM 1343 C CE3 . TRP A 1 173 ? 14.912  -6.735  13.137  1.00 98.45 173 A 1 
ATOM 1344 C CZ2 . TRP A 1 173 ? 15.683  -9.420  12.725  1.00 98.10 173 A 1 
ATOM 1345 C CZ3 . TRP A 1 173 ? 15.285  -7.182  11.856  1.00 97.90 173 A 1 
ATOM 1346 C CH2 . TRP A 1 173 ? 15.667  -8.518  11.645  1.00 97.68 173 A 1 
ATOM 1347 N N   . TYR A 1 174 ? 16.751  -4.808  15.249  1.00 98.76 174 A 1 
ATOM 1348 C CA  . TYR A 1 174 ? 17.887  -4.844  14.332  1.00 98.69 174 A 1 
ATOM 1349 C C   . TYR A 1 174 ? 19.215  -4.583  15.052  1.00 98.70 174 A 1 
ATOM 1350 O O   . TYR A 1 174 ? 20.141  -5.388  14.955  1.00 98.50 174 A 1 
ATOM 1351 C CB  . TYR A 1 174 ? 17.662  -3.838  13.197  1.00 98.57 174 A 1 
ATOM 1352 C CG  . TYR A 1 174 ? 18.806  -3.795  12.203  1.00 98.28 174 A 1 
ATOM 1353 C CD1 . TYR A 1 174 ? 19.695  -2.699  12.186  1.00 97.04 174 A 1 
ATOM 1354 C CD2 . TYR A 1 174 ? 19.001  -4.866  11.310  1.00 97.27 174 A 1 
ATOM 1355 C CE1 . TYR A 1 174 ? 20.764  -2.672  11.271  1.00 96.43 174 A 1 
ATOM 1356 C CE2 . TYR A 1 174 ? 20.070  -4.846  10.395  1.00 96.34 174 A 1 
ATOM 1357 C CZ  . TYR A 1 174 ? 20.951  -3.744  10.371  1.00 96.46 174 A 1 
ATOM 1358 O OH  . TYR A 1 174 ? 21.980  -3.717  9.482   1.00 94.83 174 A 1 
ATOM 1359 N N   . HIS A 1 175 ? 19.297  -3.506  15.829  1.00 98.74 175 A 1 
ATOM 1360 C CA  . HIS A 1 175 ? 20.515  -3.177  16.573  1.00 98.68 175 A 1 
ATOM 1361 C C   . HIS A 1 175 ? 20.829  -4.203  17.665  1.00 98.66 175 A 1 
ATOM 1362 O O   . HIS A 1 175 ? 21.995  -4.568  17.836  1.00 98.23 175 A 1 
ATOM 1363 C CB  . HIS A 1 175 ? 20.400  -1.763  17.153  1.00 98.55 175 A 1 
ATOM 1364 C CG  . HIS A 1 175 ? 20.613  -0.704  16.101  1.00 98.36 175 A 1 
ATOM 1365 N ND1 . HIS A 1 175 ? 21.814  -0.416  15.479  1.00 92.65 175 A 1 
ATOM 1366 C CD2 . HIS A 1 175 ? 19.664  0.126   15.585  1.00 93.45 175 A 1 
ATOM 1367 C CE1 . HIS A 1 175 ? 21.581  0.574   14.604  1.00 94.30 175 A 1 
ATOM 1368 N NE2 . HIS A 1 175 ? 20.290  0.926   14.639  1.00 95.02 175 A 1 
ATOM 1369 N N   . TYR A 1 176 ? 19.796  -4.694  18.360  1.00 98.72 176 A 1 
ATOM 1370 C CA  . TYR A 1 176 ? 19.989  -5.723  19.379  1.00 98.71 176 A 1 
ATOM 1371 C C   . TYR A 1 176 ? 20.480  -7.040  18.768  1.00 98.64 176 A 1 
ATOM 1372 O O   . TYR A 1 176 ? 21.529  -7.552  19.156  1.00 98.26 176 A 1 
ATOM 1373 C CB  . TYR A 1 176 ? 18.686  -5.925  20.161  1.00 98.69 176 A 1 
ATOM 1374 C CG  . TYR A 1 176 ? 18.868  -6.884  21.323  1.00 98.61 176 A 1 
ATOM 1375 C CD1 . TYR A 1 176 ? 18.662  -8.265  21.147  1.00 97.99 176 A 1 
ATOM 1376 C CD2 . TYR A 1 176 ? 19.281  -6.391  22.575  1.00 98.17 176 A 1 
ATOM 1377 C CE1 . TYR A 1 176 ? 18.854  -9.151  22.227  1.00 97.78 176 A 1 
ATOM 1378 C CE2 . TYR A 1 176 ? 19.471  -7.272  23.658  1.00 97.80 176 A 1 
ATOM 1379 C CZ  . TYR A 1 176 ? 19.252  -8.653  23.484  1.00 97.83 176 A 1 
ATOM 1380 O OH  . TYR A 1 176 ? 19.412  -9.504  24.533  1.00 96.87 176 A 1 
ATOM 1381 N N   . SER A 1 177 ? 19.787  -7.571  17.775  1.00 98.60 177 A 1 
ATOM 1382 C CA  . SER A 1 177 ? 20.064  -8.896  17.206  1.00 98.51 177 A 1 
ATOM 1383 C C   . SER A 1 177 ? 21.337  -8.952  16.358  1.00 98.35 177 A 1 
ATOM 1384 O O   . SER A 1 177 ? 22.002  -9.985  16.333  1.00 97.66 177 A 1 
ATOM 1385 C CB  . SER A 1 177 ? 18.860  -9.381  16.396  1.00 98.37 177 A 1 
ATOM 1386 O OG  . SER A 1 177 ? 18.602  -8.520  15.306  1.00 97.25 177 A 1 
ATOM 1387 N N   . HIS A 1 178 ? 21.715  -7.859  15.691  1.00 98.33 178 A 1 
ATOM 1388 C CA  . HIS A 1 178 ? 22.897  -7.822  14.819  1.00 97.93 178 A 1 
ATOM 1389 C C   . HIS A 1 178 ? 24.143  -7.269  15.515  1.00 97.44 178 A 1 
ATOM 1390 O O   . HIS A 1 178 ? 25.254  -7.689  15.199  1.00 95.70 178 A 1 
ATOM 1391 C CB  . HIS A 1 178 ? 22.598  -7.013  13.548  1.00 97.77 178 A 1 
ATOM 1392 C CG  . HIS A 1 178 ? 21.528  -7.629  12.681  1.00 97.77 178 A 1 
ATOM 1393 N ND1 . HIS A 1 178 ? 20.189  -7.723  12.969  1.00 90.98 178 A 1 
ATOM 1394 C CD2 . HIS A 1 178 ? 21.717  -8.240  11.463  1.00 92.57 178 A 1 
ATOM 1395 C CE1 . HIS A 1 178 ? 19.587  -8.380  11.967  1.00 93.72 178 A 1 
ATOM 1396 N NE2 . HIS A 1 178 ? 20.476  -8.705  11.021  1.00 94.77 178 A 1 
ATOM 1397 N N   . ASN A 1 179 ? 23.961  -6.342  16.472  1.00 97.83 179 A 1 
ATOM 1398 C CA  . ASN A 1 179 ? 25.073  -5.607  17.077  1.00 97.10 179 A 1 
ATOM 1399 C C   . ASN A 1 179 ? 25.173  -5.784  18.602  1.00 97.22 179 A 1 
ATOM 1400 O O   . ASN A 1 179 ? 26.098  -5.238  19.207  1.00 95.36 179 A 1 
ATOM 1401 C CB  . ASN A 1 179 ? 24.965  -4.120  16.678  1.00 96.02 179 A 1 
ATOM 1402 C CG  . ASN A 1 179 ? 24.890  -3.889  15.179  1.00 94.02 179 A 1 
ATOM 1403 O OD1 . ASN A 1 179 ? 25.631  -4.458  14.404  1.00 87.16 179 A 1 
ATOM 1404 N ND2 . ASN A 1 179 ? 24.019  -3.017  14.725  1.00 86.76 179 A 1 
ATOM 1405 N N   . GLY A 1 180 ? 24.231  -6.492  19.236  1.00 97.67 180 A 1 
ATOM 1406 C CA  . GLY A 1 180 ? 24.159  -6.644  20.692  1.00 97.49 180 A 1 
ATOM 1407 C C   . GLY A 1 180 ? 23.882  -5.332  21.436  1.00 97.66 180 A 1 
ATOM 1408 O O   . GLY A 1 180 ? 24.282  -5.190  22.590  1.00 96.33 180 A 1 
ATOM 1409 N N   . LYS A 1 181 ? 23.258  -4.341  20.778  1.00 97.71 181 A 1 
ATOM 1410 C CA  . LYS A 1 181 ? 23.029  -2.999  21.327  1.00 97.68 181 A 1 
ATOM 1411 C C   . LYS A 1 181 ? 21.548  -2.752  21.590  1.00 98.18 181 A 1 
ATOM 1412 O O   . LYS A 1 181 ? 20.746  -2.772  20.658  1.00 97.47 181 A 1 
ATOM 1413 C CB  . LYS A 1 181 ? 23.592  -1.925  20.383  1.00 96.11 181 A 1 
ATOM 1414 C CG  . LYS A 1 181 ? 25.124  -1.956  20.303  1.00 84.42 181 A 1 
ATOM 1415 C CD  . LYS A 1 181 ? 25.620  -0.842  19.375  1.00 81.92 181 A 1 
ATOM 1416 C CE  . LYS A 1 181 ? 27.144  -0.882  19.263  1.00 71.55 181 A 1 
ATOM 1417 N NZ  . LYS A 1 181 ? 27.643  0.198   18.373  1.00 64.08 181 A 1 
ATOM 1418 N N   . CYS A 1 182 ? 21.211  -2.418  22.840  1.00 97.89 182 A 1 
ATOM 1419 C CA  . CYS A 1 182 ? 19.943  -1.776  23.180  1.00 97.70 182 A 1 
ATOM 1420 C C   . CYS A 1 182 ? 20.057  -0.289  22.835  1.00 97.54 182 A 1 
ATOM 1421 O O   . CYS A 1 182 ? 20.901  0.408   23.402  1.00 95.52 182 A 1 
ATOM 1422 C CB  . CYS A 1 182 ? 19.639  -1.981  24.668  1.00 96.95 182 A 1 
ATOM 1423 S SG  . CYS A 1 182 ? 19.570  -3.754  25.055  1.00 93.31 182 A 1 
ATOM 1424 N N   . ILE A 1 183 ? 19.253  0.184   21.897  1.00 97.82 183 A 1 
ATOM 1425 C CA  . ILE A 1 183 ? 19.220  1.598   21.502  1.00 97.64 183 A 1 
ATOM 1426 C C   . ILE A 1 183 ? 18.110  2.344   22.239  1.00 97.80 183 A 1 
ATOM 1427 O O   . ILE A 1 183 ? 17.065  1.764   22.543  1.00 97.42 183 A 1 
ATOM 1428 C CB  . ILE A 1 183 ? 19.126  1.772   19.968  1.00 97.31 183 A 1 
ATOM 1429 C CG1 . ILE A 1 183 ? 17.836  1.170   19.368  1.00 96.23 183 A 1 
ATOM 1430 C CG2 . ILE A 1 183 ? 20.386  1.179   19.302  1.00 95.06 183 A 1 
ATOM 1431 C CD1 . ILE A 1 183 ? 17.550  1.656   17.936  1.00 95.93 183 A 1 
ATOM 1432 N N   . ASP A 1 184 ? 18.322  3.635   22.498  1.00 97.74 184 A 1 
ATOM 1433 C CA  . ASP A 1 184 ? 17.229  4.538   22.836  1.00 97.34 184 A 1 
ATOM 1434 C C   . ASP A 1 184 ? 16.419  4.831   21.570  1.00 97.54 184 A 1 
ATOM 1435 O O   . ASP A 1 184 ? 16.977  5.169   20.525  1.00 96.33 184 A 1 
ATOM 1436 C CB  . ASP A 1 184 ? 17.768  5.819   23.492  1.00 96.15 184 A 1 
ATOM 1437 C CG  . ASP A 1 184 ? 16.655  6.720   24.042  1.00 89.25 184 A 1 
ATOM 1438 O OD1 . ASP A 1 184 ? 15.464  6.357   23.882  1.00 83.89 184 A 1 
ATOM 1439 O OD2 . ASP A 1 184 ? 17.014  7.757   24.639  1.00 82.95 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? 15.103  4.628   21.663  1.00 97.35 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? 14.186  4.812   20.533  1.00 97.19 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? 13.441  6.146   20.590  1.00 96.78 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? 12.697  6.461   19.669  1.00 94.79 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? 13.221  3.620   20.383  1.00 96.82 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? 13.977  2.312   20.124  1.00 95.69 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? 12.307  3.437   21.597  1.00 95.61 185 A 1 
ATOM 1447 N N   . GLU A 1 186 ? 13.621  6.944   21.635  1.00 96.85 186 A 1 
ATOM 1448 C CA  . GLU A 1 186 ? 12.932  8.228   21.797  1.00 96.03 186 A 1 
ATOM 1449 C C   . GLU A 1 186 ? 13.760  9.396   21.228  1.00 95.62 186 A 1 
ATOM 1450 O O   . GLU A 1 186 ? 14.280  10.246  21.941  1.00 92.83 186 A 1 
ATOM 1451 C CB  . GLU A 1 186 ? 12.474  8.428   23.250  1.00 94.75 186 A 1 
ATOM 1452 C CG  . GLU A 1 186 ? 11.484  7.341   23.694  1.00 92.02 186 A 1 
ATOM 1453 C CD  . GLU A 1 186 ? 10.780  7.689   25.009  1.00 89.94 186 A 1 
ATOM 1454 O OE1 . GLU A 1 186 ? 9.655   8.235   24.939  1.00 80.91 186 A 1 
ATOM 1455 O OE2 . GLU A 1 186 ? 11.339  7.391   26.083  1.00 81.46 186 A 1 
ATOM 1456 N N   . THR A 1 187 ? 13.870  9.457   19.902  1.00 96.83 187 A 1 
ATOM 1457 C CA  . THR A 1 187 ? 14.587  10.548  19.218  1.00 96.52 187 A 1 
ATOM 1458 C C   . THR A 1 187 ? 13.807  11.866  19.235  1.00 96.38 187 A 1 
ATOM 1459 O O   . THR A 1 187 ? 12.582  11.912  19.371  1.00 95.63 187 A 1 
ATOM 1460 C CB  . THR A 1 187 ? 14.972  10.195  17.772  1.00 96.32 187 A 1 
ATOM 1461 O OG1 . THR A 1 187 ? 13.830  10.210  16.951  1.00 95.34 187 A 1 
ATOM 1462 C CG2 . THR A 1 187 ? 15.653  8.835   17.643  1.00 94.65 187 A 1 
ATOM 1463 N N   . SER A 1 188 ? 14.513  12.979  19.034  1.00 96.65 188 A 1 
ATOM 1464 C CA  . SER A 1 188 ? 13.926  14.321  18.927  1.00 96.55 188 A 1 
ATOM 1465 C C   . SER A 1 188 ? 13.417  14.681  17.526  1.00 97.11 188 A 1 
ATOM 1466 O O   . SER A 1 188 ? 12.922  15.796  17.337  1.00 95.66 188 A 1 
ATOM 1467 C CB  . SER A 1 188 ? 14.923  15.362  19.437  1.00 95.42 188 A 1 
ATOM 1468 O OG  . SER A 1 188 ? 16.096  15.377  18.651  1.00 91.77 188 A 1 
ATOM 1469 N N   . ASP A 1 189 ? 13.527  13.776  16.553  1.00 97.32 189 A 1 
ATOM 1470 C CA  . ASP A 1 189 ? 13.127  14.000  15.162  1.00 97.36 189 A 1 
ATOM 1471 C C   . ASP A 1 189 ? 11.646  14.334  15.049  1.00 97.47 189 A 1 
ATOM 1472 O O   . ASP A 1 189 ? 10.799  13.814  15.776  1.00 96.47 189 A 1 
ATOM 1473 C CB  . ASP A 1 189 ? 13.452  12.788  14.289  1.00 97.08 189 A 1 
ATOM 1474 C CG  . ASP A 1 189 ? 14.946  12.541  14.307  1.00 96.57 189 A 1 
ATOM 1475 O OD1 . ASP A 1 189 ? 15.664  13.251  13.573  1.00 92.62 189 A 1 
ATOM 1476 O OD2 . ASP A 1 189 ? 15.366  11.718  15.151  1.00 93.19 189 A 1 
ATOM 1477 N N   . ASP A 1 190 ? 11.323  15.219  14.117  1.00 96.26 190 A 1 
ATOM 1478 C CA  . ASP A 1 190 ? 9.972   15.766  14.007  1.00 96.10 190 A 1 
ATOM 1479 C C   . ASP A 1 190 ? 9.033   14.895  13.155  1.00 97.38 190 A 1 
ATOM 1480 O O   . ASP A 1 190 ? 7.818   15.028  13.242  1.00 95.73 190 A 1 
ATOM 1481 C CB  . ASP A 1 190 ? 10.104  17.205  13.495  1.00 92.40 190 A 1 
ATOM 1482 C CG  . ASP A 1 190 ? 8.860   18.047  13.766  1.00 86.76 190 A 1 
ATOM 1483 O OD1 . ASP A 1 190 ? 8.221   17.856  14.824  1.00 80.22 190 A 1 
ATOM 1484 O OD2 . ASP A 1 190 ? 8.544   18.900  12.910  1.00 81.34 190 A 1 
ATOM 1485 N N   . SER A 1 191 ? 9.583   13.958  12.376  1.00 97.83 191 A 1 
ATOM 1486 C CA  . SER A 1 191 ? 8.840   13.084  11.465  1.00 98.13 191 A 1 
ATOM 1487 C C   . SER A 1 191 ? 9.122   11.599  11.694  1.00 98.43 191 A 1 
ATOM 1488 O O   . SER A 1 191 ? 10.168  11.213  12.223  1.00 98.08 191 A 1 
ATOM 1489 C CB  . SER A 1 191 ? 9.130   13.478  10.015  1.00 97.55 191 A 1 
ATOM 1490 O OG  . SER A 1 191 ? 10.468  13.188  9.663   1.00 96.12 191 A 1 
ATOM 1491 N N   . ILE A 1 192 ? 8.193   10.744  11.261  1.00 98.66 192 A 1 
ATOM 1492 C CA  . ILE A 1 192 ? 8.335   9.280   11.292  1.00 98.71 192 A 1 
ATOM 1493 C C   . ILE A 1 192 ? 9.485   8.829   10.381  1.00 98.75 192 A 1 
ATOM 1494 O O   . ILE A 1 192 ? 10.296  7.995   10.780  1.00 98.59 192 A 1 
ATOM 1495 C CB  . ILE A 1 192 ? 6.986   8.617   10.908  1.00 98.56 192 A 1 
ATOM 1496 C CG1 . ILE A 1 192 ? 5.983   8.795   12.071  1.00 97.63 192 A 1 
ATOM 1497 C CG2 . ILE A 1 192 ? 7.146   7.127   10.557  1.00 97.81 192 A 1 
ATOM 1498 C CD1 . ILE A 1 192 ? 4.540   8.423   11.725  1.00 93.62 192 A 1 
ATOM 1499 N N   . GLY A 1 193 ? 9.590   9.404   9.180   1.00 98.58 193 A 1 
ATOM 1500 C CA  . GLY A 1 193 ? 10.668  9.085   8.243   1.00 98.56 193 A 1 
ATOM 1501 C C   . GLY A 1 193 ? 12.051  9.493   8.756   1.00 98.68 193 A 1 
ATOM 1502 O O   . GLY A 1 193 ? 12.987  8.695   8.708   1.00 98.49 193 A 1 
ATOM 1503 N N   . GLY A 1 194 ? 12.163  10.709  9.313   1.00 98.66 194 A 1 
ATOM 1504 C CA  . GLY A 1 194 ? 13.404  11.183  9.932   1.00 98.66 194 A 1 
ATOM 1505 C C   . GLY A 1 194 ? 13.810  10.340  11.137  1.00 98.75 194 A 1 
ATOM 1506 O O   . GLY A 1 194 ? 14.958  9.917   11.233  1.00 98.59 194 A 1 
ATOM 1507 N N   . HIS A 1 195 ? 12.849  10.018  11.997  1.00 98.62 195 A 1 
ATOM 1508 C CA  . HIS A 1 195 ? 13.037  9.125   13.141  1.00 98.70 195 A 1 
ATOM 1509 C C   . HIS A 1 195 ? 13.572  7.749   12.728  1.00 98.77 195 A 1 
ATOM 1510 O O   . HIS A 1 195 ? 14.536  7.259   13.310  1.00 98.57 195 A 1 
ATOM 1511 C CB  . HIS A 1 195 ? 11.692  8.995   13.863  1.00 98.53 195 A 1 
ATOM 1512 C CG  . HIS A 1 195 ? 11.691  7.950   14.942  1.00 98.42 195 A 1 
ATOM 1513 N ND1 . HIS A 1 195 ? 12.423  8.003   16.107  1.00 92.72 195 A 1 
ATOM 1514 C CD2 . HIS A 1 195 ? 10.991  6.777   14.936  1.00 94.30 195 A 1 
ATOM 1515 C CE1 . HIS A 1 195 ? 12.164  6.877   16.787  1.00 94.31 195 A 1 
ATOM 1516 N NE2 . HIS A 1 195 ? 11.298  6.113   16.111  1.00 95.33 195 A 1 
ATOM 1517 N N   . PHE A 1 196 ? 12.981  7.136   11.700  1.00 98.75 196 A 1 
ATOM 1518 C CA  . PHE A 1 196 ? 13.448  5.844   11.191  1.00 98.79 196 A 1 
ATOM 1519 C C   . PHE A 1 196 ? 14.918  5.905   10.742  1.00 98.80 196 A 1 
ATOM 1520 O O   . PHE A 1 196 ? 15.720  5.073   11.157  1.00 98.69 196 A 1 
ATOM 1521 C CB  . PHE A 1 196 ? 12.533  5.385   10.049  1.00 98.73 196 A 1 
ATOM 1522 C CG  . PHE A 1 196 ? 12.959  4.067   9.432   1.00 98.68 196 A 1 
ATOM 1523 C CD1 . PHE A 1 196 ? 13.926  4.041   8.410   1.00 98.30 196 A 1 
ATOM 1524 C CD2 . PHE A 1 196 ? 12.429  2.857   9.915   1.00 98.36 196 A 1 
ATOM 1525 C CE1 . PHE A 1 196 ? 14.369  2.814   7.886   1.00 98.03 196 A 1 
ATOM 1526 C CE2 . PHE A 1 196 ? 12.870  1.632   9.388   1.00 97.93 196 A 1 
ATOM 1527 C CZ  . PHE A 1 196 ? 13.843  1.610   8.377   1.00 98.04 196 A 1 
ATOM 1528 N N   . LEU A 1 197 ? 15.273  6.899   9.930   1.00 98.74 197 A 1 
ATOM 1529 C CA  . LEU A 1 197 ? 16.646  7.049   9.436   1.00 98.74 197 A 1 
ATOM 1530 C C   . LEU A 1 197 ? 17.637  7.376   10.562  1.00 98.71 197 A 1 
ATOM 1531 O O   . LEU A 1 197 ? 18.744  6.844   10.565  1.00 98.54 197 A 1 
ATOM 1532 C CB  . LEU A 1 197 ? 16.684  8.137   8.354   1.00 98.70 197 A 1 
ATOM 1533 C CG  . LEU A 1 197 ? 15.959  7.778   7.046   1.00 98.39 197 A 1 
ATOM 1534 C CD1 . LEU A 1 197 ? 15.988  8.998   6.128   1.00 98.03 197 A 1 
ATOM 1535 C CD2 . LEU A 1 197 ? 16.608  6.605   6.310   1.00 97.88 197 A 1 
ATOM 1536 N N   . HIS A 1 198 ? 17.235  8.198   11.539  1.00 98.70 198 A 1 
ATOM 1537 C CA  . HIS A 1 198 ? 18.066  8.496   12.710  1.00 98.69 198 A 1 
ATOM 1538 C C   . HIS A 1 198 ? 18.395  7.225   13.489  1.00 98.70 198 A 1 
ATOM 1539 O O   . HIS A 1 198 ? 19.566  6.942   13.742  1.00 98.35 198 A 1 
ATOM 1540 C CB  . HIS A 1 198 ? 17.350  9.516   13.595  1.00 98.49 198 A 1 
ATOM 1541 C CG  . HIS A 1 198 ? 18.174  10.132  14.692  1.00 98.30 198 A 1 
ATOM 1542 N ND1 . HIS A 1 198 ? 17.868  11.342  15.282  1.00 94.32 198 A 1 
ATOM 1543 C CD2 . HIS A 1 198 ? 19.310  9.681   15.303  1.00 94.63 198 A 1 
ATOM 1544 C CE1 . HIS A 1 198 ? 18.795  11.594  16.214  1.00 94.86 198 A 1 
ATOM 1545 N NE2 . HIS A 1 198 ? 19.695  10.607  16.268  1.00 95.35 198 A 1 
ATOM 1546 N N   . LEU A 1 199 ? 17.381  6.415   13.814  1.00 98.68 199 A 1 
ATOM 1547 C CA  . LEU A 1 199 ? 17.624  5.156   14.522  1.00 98.64 199 A 1 
ATOM 1548 C C   . LEU A 1 199 ? 18.471  4.176   13.701  1.00 98.60 199 A 1 
ATOM 1549 O O   . LEU A 1 199 ? 19.302  3.473   14.268  1.00 98.22 199 A 1 
ATOM 1550 C CB  . LEU A 1 199 ? 16.295  4.493   14.899  1.00 98.56 199 A 1 
ATOM 1551 C CG  . LEU A 1 199 ? 15.454  5.198   15.972  1.00 97.91 199 A 1 
ATOM 1552 C CD1 . LEU A 1 199 ? 14.292  4.269   16.327  1.00 97.18 199 A 1 
ATOM 1553 C CD2 . LEU A 1 199 ? 16.241  5.485   17.248  1.00 97.12 199 A 1 
ATOM 1554 N N   . LEU A 1 200 ? 18.271  4.124   12.389  1.00 98.57 200 A 1 
ATOM 1555 C CA  . LEU A 1 200 ? 19.025  3.232   11.504  1.00 98.52 200 A 1 
ATOM 1556 C C   . LEU A 1 200 ? 20.519  3.578   11.486  1.00 98.43 200 A 1 
ATOM 1557 O O   . LEU A 1 200 ? 21.353  2.678   11.600  1.00 98.05 200 A 1 
ATOM 1558 C CB  . LEU A 1 200 ? 18.409  3.298   10.094  1.00 98.49 200 A 1 
ATOM 1559 C CG  . LEU A 1 200 ? 19.134  2.420   9.054   1.00 98.15 200 A 1 
ATOM 1560 C CD1 . LEU A 1 200 ? 19.087  0.930   9.407   1.00 97.74 200 A 1 
ATOM 1561 C CD2 . LEU A 1 200 ? 18.477  2.602   7.687   1.00 97.66 200 A 1 
ATOM 1562 N N   . HIS A 1 201 ? 20.846  4.860   11.351  1.00 98.51 201 A 1 
ATOM 1563 C CA  . HIS A 1 201 ? 22.222  5.334   11.149  1.00 98.33 201 A 1 
ATOM 1564 C C   . HIS A 1 201 ? 22.907  5.810   12.436  1.00 98.01 201 A 1 
ATOM 1565 O O   . HIS A 1 201 ? 24.124  5.949   12.466  1.00 96.83 201 A 1 
ATOM 1566 C CB  . HIS A 1 201 ? 22.213  6.414   10.060  1.00 98.25 201 A 1 
ATOM 1567 C CG  . HIS A 1 201 ? 21.738  5.884   8.728   1.00 98.24 201 A 1 
ATOM 1568 N ND1 . HIS A 1 201 ? 22.317  4.840   8.031   1.00 91.77 201 A 1 
ATOM 1569 C CD2 . HIS A 1 201 ? 20.649  6.304   8.017   1.00 92.71 201 A 1 
ATOM 1570 C CE1 . HIS A 1 201 ? 21.582  4.638   6.927   1.00 93.93 201 A 1 
ATOM 1571 N NE2 . HIS A 1 201 ? 20.561  5.510   6.881   1.00 94.96 201 A 1 
ATOM 1572 N N   . GLY A 1 202 ? 22.139  6.035   13.503  1.00 97.94 202 A 1 
ATOM 1573 C CA  . GLY A 1 202 ? 22.641  6.555   14.780  1.00 97.39 202 A 1 
ATOM 1574 C C   . GLY A 1 202 ? 22.932  8.061   14.772  1.00 97.30 202 A 1 
ATOM 1575 O O   . GLY A 1 202 ? 23.545  8.561   15.712  1.00 95.92 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? 22.494  8.781   13.736  1.00 97.55 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? 22.667  10.229  13.591  1.00 97.48 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? 21.479  10.875  12.875  1.00 97.99 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? 20.710  10.211  12.170  1.00 97.53 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? 23.997  10.555  12.890  1.00 96.14 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? 24.082  10.076  11.425  1.00 92.44 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? 25.424  10.426  10.758  1.00 91.34 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? 25.609  10.024  9.586   1.00 84.22 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? 26.262  11.097  11.406  1.00 86.21 203 A 1 
ATOM 1585 N N   . LYS A 1 204 ? 21.313  12.192  13.058  1.00 98.17 204 A 1 
ATOM 1586 C CA  . LYS A 1 204 ? 20.227  12.940  12.421  1.00 98.23 204 A 1 
ATOM 1587 C C   . LYS A 1 204 ? 20.382  12.897  10.891  1.00 98.45 204 A 1 
ATOM 1588 O O   . LYS A 1 204 ? 21.434  13.297  10.394  1.00 98.08 204 A 1 
ATOM 1589 C CB  . LYS A 1 204 ? 20.199  14.379  12.959  1.00 97.54 204 A 1 
ATOM 1590 C CG  . LYS A 1 204 ? 18.962  15.125  12.434  1.00 93.33 204 A 1 
ATOM 1591 C CD  . LYS A 1 204 ? 18.910  16.577  12.912  1.00 88.34 204 A 1 
ATOM 1592 C CE  . LYS A 1 204 ? 17.690  17.218  12.244  1.00 80.74 204 A 1 
ATOM 1593 N NZ  . LYS A 1 204 ? 17.603  18.675  12.503  1.00 70.03 204 A 1 
ATOM 1594 N N   . PRO A 1 205 ? 19.346  12.485  10.135  1.00 98.35 205 A 1 
ATOM 1595 C CA  . PRO A 1 205 ? 19.414  12.439  8.679   1.00 98.44 205 A 1 
ATOM 1596 C C   . PRO A 1 205 ? 19.407  13.847  8.067   1.00 98.44 205 A 1 
ATOM 1597 O O   . PRO A 1 205 ? 18.971  14.819  8.690   1.00 98.12 205 A 1 
ATOM 1598 C CB  . PRO A 1 205 ? 18.197  11.617  8.248   1.00 98.33 205 A 1 
ATOM 1599 C CG  . PRO A 1 205 ? 17.172  11.939  9.335   1.00 97.72 205 A 1 
ATOM 1600 C CD  . PRO A 1 205 ? 18.033  12.048  10.592  1.00 98.40 205 A 1 
ATOM 1601 N N   . SER A 1 206 ? 19.859  13.950  6.815   1.00 98.37 206 A 1 
ATOM 1602 C CA  . SER A 1 206 ? 19.768  15.197  6.048   1.00 98.35 206 A 1 
ATOM 1603 C C   . SER A 1 206 ? 18.309  15.561  5.734   1.00 98.46 206 A 1 
ATOM 1604 O O   . SER A 1 206 ? 17.452  14.685  5.589   1.00 98.24 206 A 1 
ATOM 1605 C CB  . SER A 1 206 ? 20.599  15.105  4.760   1.00 98.07 206 A 1 
ATOM 1606 O OG  . SER A 1 206 ? 19.992  14.248  3.812   1.00 97.08 206 A 1 
ATOM 1607 N N   . ASP A 1 207 ? 18.035  16.852  5.540   1.00 98.35 207 A 1 
ATOM 1608 C CA  . ASP A 1 207 ? 16.692  17.320  5.160   1.00 98.33 207 A 1 
ATOM 1609 C C   . ASP A 1 207 ? 16.236  16.730  3.809   1.00 98.45 207 A 1 
ATOM 1610 O O   . ASP A 1 207 ? 15.053  16.441  3.623   1.00 98.13 207 A 1 
ATOM 1611 C CB  . ASP A 1 207 ? 16.671  18.858  5.107   1.00 97.93 207 A 1 
ATOM 1612 C CG  . ASP A 1 207 ? 16.906  19.544  6.463   1.00 96.07 207 A 1 
ATOM 1613 O OD1 . ASP A 1 207 ? 16.664  18.921  7.522   1.00 92.20 207 A 1 
ATOM 1614 O OD2 . ASP A 1 207 ? 17.348  20.714  6.433   1.00 92.50 207 A 1 
ATOM 1615 N N   . GLU A 1 208 ? 17.168  16.482  2.884   1.00 98.10 208 A 1 
ATOM 1616 C CA  . GLU A 1 208 ? 16.899  15.803  1.608   1.00 98.14 208 A 1 
ATOM 1617 C C   . GLU A 1 208 ? 16.371  14.379  1.831   1.00 98.37 208 A 1 
ATOM 1618 O O   . GLU A 1 208 ? 15.372  13.980  1.227   1.00 98.13 208 A 1 
ATOM 1619 C CB  . GLU A 1 208 ? 18.181  15.784  0.747   1.00 97.74 208 A 1 
ATOM 1620 C CG  . GLU A 1 208 ? 17.943  15.148  -0.640  1.00 93.38 208 A 1 
ATOM 1621 C CD  . GLU A 1 208 ? 19.210  15.116  -1.521  1.00 92.35 208 A 1 
ATOM 1622 O OE1 . GLU A 1 208 ? 19.065  15.139  -2.766  1.00 83.22 208 A 1 
ATOM 1623 O OE2 . GLU A 1 208 ? 20.328  15.055  -0.970  1.00 86.65 208 A 1 
ATOM 1624 N N   . TRP A 1 209 ? 16.988  13.622  2.726   1.00 98.52 209 A 1 
ATOM 1625 C CA  . TRP A 1 209 ? 16.556  12.265  3.059   1.00 98.66 209 A 1 
ATOM 1626 C C   . TRP A 1 209 ? 15.210  12.261  3.788   1.00 98.70 209 A 1 
ATOM 1627 O O   . TRP A 1 209 ? 14.349  11.435  3.483   1.00 98.51 209 A 1 
ATOM 1628 C CB  . TRP A 1 209 ? 17.636  11.574  3.901   1.00 98.61 209 A 1 
ATOM 1629 C CG  . TRP A 1 209 ? 18.867  11.122  3.180   1.00 98.50 209 A 1 
ATOM 1630 C CD1 . TRP A 1 209 ? 19.265  11.471  1.932   1.00 97.82 209 A 1 
ATOM 1631 C CD2 . TRP A 1 209 ? 19.877  10.194  3.667   1.00 98.25 209 A 1 
ATOM 1632 N NE1 . TRP A 1 209 ? 20.437  10.822  1.612   1.00 97.39 209 A 1 
ATOM 1633 C CE2 . TRP A 1 209 ? 20.860  10.014  2.646   1.00 97.86 209 A 1 
ATOM 1634 C CE3 . TRP A 1 209 ? 20.060  9.473   4.868   1.00 97.51 209 A 1 
ATOM 1635 C CZ2 . TRP A 1 209 ? 21.954  9.150   2.802   1.00 96.84 209 A 1 
ATOM 1636 C CZ3 . TRP A 1 209 ? 21.156  8.609   5.034   1.00 96.67 209 A 1 
ATOM 1637 C CH2 . TRP A 1 209 ? 22.102  8.445   4.008   1.00 96.17 209 A 1 
ATOM 1638 N N   . VAL A 1 210 ? 14.984  13.213  4.694   1.00 98.65 210 A 1 
ATOM 1639 C CA  . VAL A 1 210 ? 13.682  13.370  5.365   1.00 98.70 210 A 1 
ATOM 1640 C C   . VAL A 1 210 ? 12.581  13.665  4.343   1.00 98.71 210 A 1 
ATOM 1641 O O   . VAL A 1 210 ? 11.525  13.026  4.373   1.00 98.58 210 A 1 
ATOM 1642 C CB  . VAL A 1 210 ? 13.752  14.457  6.456   1.00 98.59 210 A 1 
ATOM 1643 C CG1 . VAL A 1 210 ? 12.385  14.700  7.111   1.00 98.01 210 A 1 
ATOM 1644 C CG2 . VAL A 1 210 ? 14.720  14.044  7.575   1.00 97.97 210 A 1 
ATOM 1645 N N   . HIS A 1 211 ? 12.837  14.564  3.392   1.00 98.47 211 A 1 
ATOM 1646 C CA  . HIS A 1 211 ? 11.885  14.878  2.325   1.00 98.40 211 A 1 
ATOM 1647 C C   . HIS A 1 211 ? 11.615  13.675  1.400   1.00 98.50 211 A 1 
ATOM 1648 O O   . HIS A 1 211 ? 10.465  13.397  1.041   1.00 98.29 211 A 1 
ATOM 1649 C CB  . HIS A 1 211 ? 12.406  16.081  1.533   1.00 98.04 211 A 1 
ATOM 1650 C CG  . HIS A 1 211 ? 11.423  16.530  0.481   1.00 90.80 211 A 1 
ATOM 1651 N ND1 . HIS A 1 211 ? 10.199  17.114  0.713   1.00 73.19 211 A 1 
ATOM 1652 C CD2 . HIS A 1 211 ? 11.557  16.387  -0.874  1.00 74.06 211 A 1 
ATOM 1653 C CE1 . HIS A 1 211 ? 9.607   17.313  -0.477  1.00 75.60 211 A 1 
ATOM 1654 N NE2 . HIS A 1 211 ? 10.398  16.892  -1.475  1.00 78.00 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? 12.650  12.920  1.044   1.00 98.47 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? 12.502  11.683  0.275   1.00 98.51 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? 11.646  10.640  1.018   1.00 98.54 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? 10.781  10.002  0.411   1.00 98.37 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? 13.902  11.147  -0.048  1.00 98.45 212 A 1 
ATOM 1660 N N   . MET A 1 213 ? 11.825  10.517  2.335   1.00 98.62 213 A 1 
ATOM 1661 C CA  . MET A 1 213 ? 11.005  9.641   3.177   1.00 98.62 213 A 1 
ATOM 1662 C C   . MET A 1 213 ? 9.545   10.088  3.220   1.00 98.63 213 A 1 
ATOM 1663 O O   . MET A 1 213 ? 8.675   9.251   3.000   1.00 98.45 213 A 1 
ATOM 1664 C CB  . MET A 1 213 ? 11.584  9.544   4.598   1.00 98.48 213 A 1 
ATOM 1665 C CG  . MET A 1 213 ? 12.841  8.663   4.635   1.00 97.17 213 A 1 
ATOM 1666 S SD  . MET A 1 213 ? 12.570  6.911   4.218   1.00 97.18 213 A 1 
ATOM 1667 C CE  . MET A 1 213 ? 11.747  6.349   5.722   1.00 92.88 213 A 1 
ATOM 1668 N N   . HIS A 1 214 ? 9.255   11.378  3.412   1.00 98.55 214 A 1 
ATOM 1669 C CA  . HIS A 1 214 ? 7.877   11.886  3.344   1.00 98.50 214 A 1 
ATOM 1670 C C   . HIS A 1 214 ? 7.208   11.505  2.025   1.00 98.46 214 A 1 
ATOM 1671 O O   . HIS A 1 214 ? 6.140   10.890  2.026   1.00 98.25 214 A 1 
ATOM 1672 C CB  . HIS A 1 214 ? 7.850   13.412  3.510   1.00 98.36 214 A 1 
ATOM 1673 C CG  . HIS A 1 214 ? 8.053   13.866  4.929   1.00 98.28 214 A 1 
ATOM 1674 N ND1 . HIS A 1 214 ? 7.323   13.446  6.020   1.00 94.33 214 A 1 
ATOM 1675 C CD2 . HIS A 1 214 ? 8.929   14.823  5.362   1.00 94.53 214 A 1 
ATOM 1676 C CE1 . HIS A 1 214 ? 7.748   14.144  7.084   1.00 95.36 214 A 1 
ATOM 1677 N NE2 . HIS A 1 214 ? 8.723   14.992  6.731   1.00 95.50 214 A 1 
ATOM 1678 N N   . THR A 1 215 ? 7.880   11.783  0.910   1.00 98.44 215 A 1 
ATOM 1679 C CA  . THR A 1 215 ? 7.353   11.465  -0.422  1.00 98.37 215 A 1 
ATOM 1680 C C   . THR A 1 215 ? 7.092   9.966   -0.573  1.00 98.24 215 A 1 
ATOM 1681 O O   . THR A 1 215 ? 6.003   9.564   -0.983  1.00 97.83 215 A 1 
ATOM 1682 C CB  . THR A 1 215 ? 8.311   11.952  -1.519  1.00 98.27 215 A 1 
ATOM 1683 O OG1 . THR A 1 215 ? 8.570   13.330  -1.386  1.00 96.79 215 A 1 
ATOM 1684 C CG2 . THR A 1 215 ? 7.715   11.740  -2.913  1.00 96.53 215 A 1 
ATOM 1685 N N   . SER A 1 216 ? 8.048   9.122   -0.202  1.00 98.14 216 A 1 
ATOM 1686 C CA  . SER A 1 216 ? 7.899   7.667   -0.298  1.00 97.86 216 A 1 
ATOM 1687 C C   . SER A 1 216 ? 6.751   7.140   0.572   1.00 97.84 216 A 1 
ATOM 1688 O O   . SER A 1 216 ? 5.906   6.386   0.089   1.00 97.41 216 A 1 
ATOM 1689 C CB  . SER A 1 216 ? 9.218   6.990   0.078   1.00 97.36 216 A 1 
ATOM 1690 O OG  . SER A 1 216 ? 9.078   5.600   -0.128  1.00 87.95 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 6.672   7.570   1.823   1.00 98.21 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? 5.611   7.147   2.743   1.00 98.27 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? 4.229   7.617   2.256   1.00 98.18 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? 3.280   6.832   2.286   1.00 98.02 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? 5.924   7.654   4.166   1.00 98.38 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? 7.182   7.056   4.838   1.00 97.98 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 7.432   7.763   6.172   1.00 97.55 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? 7.065   5.562   5.114   1.00 97.25 217 A 1 
ATOM 1699 N N   . ASN A 1 218 ? 4.117   8.833   1.716   1.00 98.06 218 A 1 
ATOM 1700 C CA  . ASN A 1 218 ? 2.880   9.345   1.114   1.00 98.05 218 A 1 
ATOM 1701 C C   . ASN A 1 218 ? 2.401   8.468   -0.049  1.00 97.81 218 A 1 
ATOM 1702 O O   . ASN A 1 218 ? 1.225   8.111   -0.115  1.00 97.21 218 A 1 
ATOM 1703 C CB  . ASN A 1 218 ? 3.096   10.802  0.650   1.00 98.08 218 A 1 
ATOM 1704 C CG  . ASN A 1 218 ? 3.169   11.796  1.798   1.00 97.90 218 A 1 
ATOM 1705 O OD1 . ASN A 1 218 ? 2.795   11.500  2.923   1.00 94.06 218 A 1 
ATOM 1706 N ND2 . ASN A 1 218 ? 3.607   13.007  1.539   1.00 94.06 218 A 1 
ATOM 1707 N N   . LEU A 1 219 ? 3.316   8.059   -0.936  1.00 97.49 219 A 1 
ATOM 1708 C CA  . LEU A 1 219 ? 2.994   7.215   -2.097  1.00 96.82 219 A 1 
ATOM 1709 C C   . LEU A 1 219 ? 2.526   5.800   -1.714  1.00 96.16 219 A 1 
ATOM 1710 O O   . LEU A 1 219 ? 1.836   5.141   -2.500  1.00 95.08 219 A 1 
ATOM 1711 C CB  . LEU A 1 219 ? 4.225   7.139   -3.016  1.00 96.62 219 A 1 
ATOM 1712 C CG  . LEU A 1 219 ? 4.617   8.465   -3.694  1.00 96.15 219 A 1 
ATOM 1713 C CD1 . LEU A 1 219 ? 5.946   8.275   -4.422  1.00 95.76 219 A 1 
ATOM 1714 C CD2 . LEU A 1 219 ? 3.573   8.942   -4.699  1.00 95.44 219 A 1 
ATOM 1715 N N   . TYR A 1 220 ? 2.889   5.322   -0.521  1.00 96.62 220 A 1 
ATOM 1716 C CA  . TYR A 1 220 ? 2.503   4.006   -0.009  1.00 96.26 220 A 1 
ATOM 1717 C C   . TYR A 1 220 ? 1.331   4.034   0.982   1.00 96.61 220 A 1 
ATOM 1718 O O   . TYR A 1 220 ? 0.793   2.967   1.281   1.00 95.92 220 A 1 
ATOM 1719 C CB  . TYR A 1 220 ? 3.732   3.316   0.589   1.00 95.43 220 A 1 
ATOM 1720 C CG  . TYR A 1 220 ? 4.636   2.681   -0.451  1.00 94.47 220 A 1 
ATOM 1721 C CD1 . TYR A 1 220 ? 4.171   1.586   -1.204  1.00 92.78 220 A 1 
ATOM 1722 C CD2 . TYR A 1 220 ? 5.943   3.160   -0.651  1.00 92.80 220 A 1 
ATOM 1723 C CE1 . TYR A 1 220 ? 5.007   0.973   -2.151  1.00 91.59 220 A 1 
ATOM 1724 C CE2 . TYR A 1 220 ? 6.784   2.546   -1.599  1.00 91.26 220 A 1 
ATOM 1725 C CZ  . TYR A 1 220 ? 6.316   1.448   -2.350  1.00 91.33 220 A 1 
ATOM 1726 O OH  . TYR A 1 220 ? 7.125   0.848   -3.256  1.00 88.89 220 A 1 
ATOM 1727 N N   . ALA A 1 221 ? 0.915   5.205   1.464   1.00 95.84 221 A 1 
ATOM 1728 C CA  . ALA A 1 221 ? -0.025  5.350   2.578   1.00 96.09 221 A 1 
ATOM 1729 C C   . ALA A 1 221 ? -1.362  4.624   2.350   1.00 96.16 221 A 1 
ATOM 1730 O O   . ALA A 1 221 ? -1.849  3.944   3.253   1.00 95.83 221 A 1 
ATOM 1731 C CB  . ALA A 1 221 ? -0.231  6.840   2.849   1.00 96.50 221 A 1 
ATOM 1732 N N   . GLU A 1 222 ? -1.919  4.704   1.132   1.00 94.51 222 A 1 
ATOM 1733 C CA  . GLU A 1 222 ? -3.219  4.104   0.796   1.00 93.74 222 A 1 
ATOM 1734 C C   . GLU A 1 222 ? -3.263  3.632   -0.665  1.00 92.32 222 A 1 
ATOM 1735 O O   . GLU A 1 222 ? -2.562  4.163   -1.525  1.00 86.44 222 A 1 
ATOM 1736 C CB  . GLU A 1 222 ? -4.318  5.131   1.133   1.00 92.52 222 A 1 
ATOM 1737 C CG  . GLU A 1 222 ? -5.754  4.709   0.796   1.00 89.51 222 A 1 
ATOM 1738 C CD  . GLU A 1 222 ? -6.096  3.326   1.367   1.00 91.36 222 A 1 
ATOM 1739 O OE1 . GLU A 1 222 ? -6.341  2.399   0.559   1.00 84.20 222 A 1 
ATOM 1740 O OE2 . GLU A 1 222 ? -6.062  3.149   2.587   1.00 86.34 222 A 1 
ATOM 1741 N N   . HIS A 1 223 ? -4.075  2.595   -0.959  1.00 90.68 223 A 1 
ATOM 1742 C CA  . HIS A 1 223 ? -4.277  2.098   -2.322  1.00 88.83 223 A 1 
ATOM 1743 C C   . HIS A 1 223 ? -5.514  1.193   -2.469  1.00 87.30 223 A 1 
ATOM 1744 O O   . HIS A 1 223 ? -5.421  0.076   -2.981  1.00 82.52 223 A 1 
ATOM 1745 C CB  . HIS A 1 223 ? -2.991  1.428   -2.828  1.00 86.99 223 A 1 
ATOM 1746 C CG  . HIS A 1 223 ? -2.894  1.411   -4.330  1.00 82.72 223 A 1 
ATOM 1747 N ND1 . HIS A 1 223 ? -3.426  0.469   -5.173  1.00 74.26 223 A 1 
ATOM 1748 C CD2 . HIS A 1 223 ? -2.256  2.345   -5.099  1.00 72.08 223 A 1 
ATOM 1749 C CE1 . HIS A 1 223 ? -3.109  0.826   -6.429  1.00 74.88 223 A 1 
ATOM 1750 N NE2 . HIS A 1 223 ? -2.397  1.959   -6.428  1.00 75.15 223 A 1 
ATOM 1751 N N   . GLU A 1 224 ? -6.673  1.663   -2.025  1.00 88.35 224 A 1 
ATOM 1752 C CA  . GLU A 1 224 ? -7.982  0.992   -2.136  1.00 89.01 224 A 1 
ATOM 1753 C C   . GLU A 1 224 ? -7.975  -0.450  -1.587  1.00 89.45 224 A 1 
ATOM 1754 O O   . GLU A 1 224 ? -7.243  -0.775  -0.635  1.00 85.38 224 A 1 
ATOM 1755 C CB  . GLU A 1 224 ? -8.502  1.138   -3.594  1.00 85.37 224 A 1 
ATOM 1756 C CG  . GLU A 1 224 ? -10.021 0.951   -3.775  1.00 78.84 224 A 1 
ATOM 1757 C CD  . GLU A 1 224 ? -10.395 0.378   -5.156  1.00 77.79 224 A 1 
ATOM 1758 O OE1 . GLU A 1 224 ? -11.426 0.779   -5.723  1.00 70.11 224 A 1 
ATOM 1759 O OE2 . GLU A 1 224 ? -9.657  -0.523  -5.635  1.00 72.77 224 A 1 
ATOM 1760 N N   . PHE A 1 225 ? -8.758  -1.348  -2.137  1.00 89.54 225 A 1 
ATOM 1761 C CA  . PHE A 1 225 ? -8.885  -2.755  -1.753  1.00 89.55 225 A 1 
ATOM 1762 C C   . PHE A 1 225 ? -7.782  -3.642  -2.354  1.00 89.58 225 A 1 
ATOM 1763 O O   . PHE A 1 225 ? -8.039  -4.689  -2.951  1.00 86.13 225 A 1 
ATOM 1764 C CB  . PHE A 1 225 ? -10.297 -3.264  -2.068  1.00 88.54 225 A 1 
ATOM 1765 C CG  . PHE A 1 225 ? -11.459 -2.640  -1.310  1.00 89.18 225 A 1 
ATOM 1766 C CD1 . PHE A 1 225 ? -11.282 -1.684  -0.292  1.00 85.81 225 A 1 
ATOM 1767 C CD2 . PHE A 1 225 ? -12.769 -3.043  -1.647  1.00 84.25 225 A 1 
ATOM 1768 C CE1 . PHE A 1 225 ? -12.395 -1.124  0.369   1.00 84.09 225 A 1 
ATOM 1769 C CE2 . PHE A 1 225 ? -13.877 -2.488  -0.985  1.00 83.10 225 A 1 
ATOM 1770 C CZ  . PHE A 1 225 ? -13.693 -1.522  0.020   1.00 87.33 225 A 1 
ATOM 1771 N N   . ASN A 1 226 ? -6.500  -3.246  -2.182  1.00 89.81 226 A 1 
ATOM 1772 C CA  . ASN A 1 226 ? -5.378  -4.150  -2.403  1.00 90.49 226 A 1 
ATOM 1773 C C   . ASN A 1 226 ? -5.423  -5.327  -1.404  1.00 91.89 226 A 1 
ATOM 1774 O O   . ASN A 1 226 ? -6.121  -5.279  -0.392  1.00 90.71 226 A 1 
ATOM 1775 C CB  . ASN A 1 226 ? -4.057  -3.372  -2.340  1.00 87.84 226 A 1 
ATOM 1776 C CG  . ASN A 1 226 ? -3.815  -2.833  -0.949  1.00 79.30 226 A 1 
ATOM 1777 O OD1 . ASN A 1 226 ? -3.417  -3.544  -0.040  1.00 69.85 226 A 1 
ATOM 1778 N ND2 . ASN A 1 226 ? -4.117  -1.580  -0.724  1.00 70.86 226 A 1 
ATOM 1779 N N   . ALA A 1 227 ? -4.654  -6.386  -1.654  1.00 90.98 227 A 1 
ATOM 1780 C CA  . ALA A 1 227 ? -4.752  -7.636  -0.893  1.00 91.68 227 A 1 
ATOM 1781 C C   . ALA A 1 227 ? -4.597  -7.461  0.633   1.00 93.59 227 A 1 
ATOM 1782 O O   . ALA A 1 227 ? -5.363  -8.053  1.394   1.00 94.01 227 A 1 
ATOM 1783 C CB  . ALA A 1 227 ? -3.709  -8.614  -1.448  1.00 90.02 227 A 1 
ATOM 1784 N N   . SER A 1 228 ? -3.642  -6.645  1.088   1.00 91.41 228 A 1 
ATOM 1785 C CA  . SER A 1 228 ? -3.428  -6.400  2.520   1.00 92.26 228 A 1 
ATOM 1786 C C   . SER A 1 228 ? -4.545  -5.559  3.140   1.00 93.67 228 A 1 
ATOM 1787 O O   . SER A 1 228 ? -5.051  -5.913  4.203   1.00 94.23 228 A 1 
ATOM 1788 C CB  . SER A 1 228 ? -2.057  -5.764  2.765   1.00 92.10 228 A 1 
ATOM 1789 O OG  . SER A 1 228 ? -1.864  -4.605  1.982   1.00 91.03 228 A 1 
ATOM 1790 N N   . THR A 1 229 ? -5.008  -4.517  2.458   1.00 95.04 229 A 1 
ATOM 1791 C CA  . THR A 1 229 ? -6.142  -3.694  2.909   1.00 95.26 229 A 1 
ATOM 1792 C C   . THR A 1 229 ? -7.424  -4.517  2.984   1.00 95.88 229 A 1 
ATOM 1793 O O   . THR A 1 229 ? -8.133  -4.470  3.989   1.00 95.92 229 A 1 
ATOM 1794 C CB  . THR A 1 229 ? -6.349  -2.502  1.968   1.00 95.07 229 A 1 
ATOM 1795 O OG1 . THR A 1 229 ? -5.181  -1.719  1.930   1.00 93.44 229 A 1 
ATOM 1796 C CG2 . THR A 1 229 ? -7.483  -1.596  2.421   1.00 93.82 229 A 1 
ATOM 1797 N N   . PHE A 1 230 ? -7.702  -5.334  1.958   1.00 95.58 230 A 1 
ATOM 1798 C CA  . PHE A 1 230 ? -8.880  -6.194  1.964   1.00 95.43 230 A 1 
ATOM 1799 C C   . PHE A 1 230 ? -8.814  -7.246  3.081   1.00 96.17 230 A 1 
ATOM 1800 O O   . PHE A 1 230 ? -9.821  -7.506  3.730   1.00 96.04 230 A 1 
ATOM 1801 C CB  . PHE A 1 230 ? -9.059  -6.832  0.584   1.00 94.68 230 A 1 
ATOM 1802 C CG  . PHE A 1 230 ? -10.447 -7.415  0.385   1.00 93.43 230 A 1 
ATOM 1803 C CD1 . PHE A 1 230 ? -10.647 -8.807  0.371   1.00 91.28 230 A 1 
ATOM 1804 C CD2 . PHE A 1 230 ? -11.547 -6.549  0.234   1.00 91.49 230 A 1 
ATOM 1805 C CE1 . PHE A 1 230 ? -11.937 -9.334  0.201   1.00 90.42 230 A 1 
ATOM 1806 C CE2 . PHE A 1 230 ? -12.840 -7.076  0.069   1.00 89.85 230 A 1 
ATOM 1807 C CZ  . PHE A 1 230 ? -13.037 -8.468  0.049   1.00 90.58 230 A 1 
ATOM 1808 N N   . THR A 1 231 ? -7.622  -7.781  3.373   1.00 95.68 231 A 1 
ATOM 1809 C CA  . THR A 1 231 ? -7.404  -8.671  4.529   1.00 96.45 231 A 1 
ATOM 1810 C C   . THR A 1 231 ? -7.745  -7.968  5.847   1.00 97.08 231 A 1 
ATOM 1811 O O   . THR A 1 231 ? -8.470  -8.535  6.664   1.00 97.16 231 A 1 
ATOM 1812 C CB  . THR A 1 231 ? -5.958  -9.187  4.567   1.00 96.33 231 A 1 
ATOM 1813 O OG1 . THR A 1 231 ? -5.658  -9.887  3.383   1.00 94.39 231 A 1 
ATOM 1814 C CG2 . THR A 1 231 ? -5.702  -10.156 5.720   1.00 94.73 231 A 1 
ATOM 1815 N N   . CYS A 1 232 ? -7.293  -6.723  6.035   1.00 96.69 232 A 1 
ATOM 1816 C CA  . CYS A 1 232 ? -7.662  -5.932  7.215   1.00 97.12 232 A 1 
ATOM 1817 C C   . CYS A 1 232 ? -9.181  -5.766  7.336   1.00 97.28 232 A 1 
ATOM 1818 O O   . CYS A 1 232 ? -9.727  -5.953  8.418   1.00 97.38 232 A 1 
ATOM 1819 C CB  . CYS A 1 232 ? -6.996  -4.553  7.162   1.00 97.50 232 A 1 
ATOM 1820 S SG  . CYS A 1 232 ? -5.198  -4.675  7.292   1.00 97.27 232 A 1 
ATOM 1821 N N   . ARG A 1 233 ? -9.872  -5.477  6.221   1.00 96.92 233 A 1 
ATOM 1822 C CA  . ARG A 1 233 ? -11.340 -5.348  6.205   1.00 96.75 233 A 1 
ATOM 1823 C C   . ARG A 1 233 ? -12.046 -6.664  6.524   1.00 96.94 233 A 1 
ATOM 1824 O O   . ARG A 1 233 ? -13.008 -6.658  7.285   1.00 96.55 233 A 1 
ATOM 1825 C CB  . ARG A 1 233 ? -11.833 -4.796  4.860   1.00 96.62 233 A 1 
ATOM 1826 C CG  . ARG A 1 233 ? -11.372 -3.354  4.600   1.00 95.30 233 A 1 
ATOM 1827 C CD  . ARG A 1 233 ? -12.050 -2.770  3.359   1.00 94.87 233 A 1 
ATOM 1828 N NE  . ARG A 1 233 ? -13.448 -2.375  3.638   1.00 93.96 233 A 1 
ATOM 1829 C CZ  . ARG A 1 233 ? -13.914 -1.139  3.789   1.00 95.41 233 A 1 
ATOM 1830 N NH1 . ARG A 1 233 ? -13.160 -0.085  3.746   1.00 89.88 233 A 1 
ATOM 1831 N NH2 . ARG A 1 233 ? -15.173 -0.922  3.987   1.00 91.54 233 A 1 
ATOM 1832 N N   . VAL A 1 234 ? -11.573 -7.792  5.997   1.00 96.55 234 A 1 
ATOM 1833 C CA  . VAL A 1 234 ? -12.139 -9.114  6.316   1.00 96.59 234 A 1 
ATOM 1834 C C   . VAL A 1 234 ? -12.070 -9.380  7.818   1.00 96.91 234 A 1 
ATOM 1835 O O   . VAL A 1 234 ? -13.076 -9.773  8.405   1.00 96.63 234 A 1 
ATOM 1836 C CB  . VAL A 1 234 ? -11.441 -10.232 5.515   1.00 96.16 234 A 1 
ATOM 1837 C CG1 . VAL A 1 234 ? -11.820 -11.640 5.997   1.00 94.61 234 A 1 
ATOM 1838 C CG2 . VAL A 1 234 ? -11.825 -10.157 4.029   1.00 94.60 234 A 1 
ATOM 1839 N N   . ILE A 1 235 ? -10.921 -9.128  8.441   1.00 97.43 235 A 1 
ATOM 1840 C CA  . ILE A 1 235 ? -10.727 -9.338  9.884   1.00 97.60 235 A 1 
ATOM 1841 C C   . ILE A 1 235 ? -11.580 -8.350  10.694  1.00 97.44 235 A 1 
ATOM 1842 O O   . ILE A 1 235 ? -12.328 -8.772  11.573  1.00 97.21 235 A 1 
ATOM 1843 C CB  . ILE A 1 235 ? -9.224  -9.274  10.244  1.00 97.90 235 A 1 
ATOM 1844 C CG1 . ILE A 1 235 ? -8.449  -10.413 9.533   1.00 97.50 235 A 1 
ATOM 1845 C CG2 . ILE A 1 235 ? -9.029  -9.386  11.766  1.00 97.77 235 A 1 
ATOM 1846 C CD1 . ILE A 1 235 ? -6.928  -10.249 9.585   1.00 96.55 235 A 1 
ATOM 1847 N N   . ALA A 1 236 ? -11.547 -7.065  10.358  1.00 97.41 236 A 1 
ATOM 1848 C CA  . ALA A 1 236 ? -12.362 -6.045  11.026  1.00 97.21 236 A 1 
ATOM 1849 C C   . ALA A 1 236 ? -13.871 -6.332  10.919  1.00 97.00 236 A 1 
ATOM 1850 O O   . ALA A 1 236 ? -14.612 -6.132  11.877  1.00 96.52 236 A 1 
ATOM 1851 C CB  . ALA A 1 236 ? -12.016 -4.684  10.415  1.00 97.19 236 A 1 
ATOM 1852 N N   . GLY A 1 237 ? -14.325 -6.857  9.781   1.00 96.89 237 A 1 
ATOM 1853 C CA  . GLY A 1 237 ? -15.723 -7.226  9.547   1.00 96.38 237 A 1 
ATOM 1854 C C   . GLY A 1 237 ? -16.240 -8.372  10.426  1.00 96.53 237 A 1 
ATOM 1855 O O   . GLY A 1 237 ? -17.451 -8.547  10.531  1.00 95.50 237 A 1 
ATOM 1856 N N   . THR A 1 238 ? -15.347 -9.133  11.069  1.00 97.26 238 A 1 
ATOM 1857 C CA  . THR A 1 238 ? -15.743 -10.140 12.078  1.00 96.88 238 A 1 
ATOM 1858 C C   . THR A 1 238 ? -15.917 -9.556  13.485  1.00 96.61 238 A 1 
ATOM 1859 O O   . THR A 1 238 ? -16.309 -10.286 14.392  1.00 95.20 238 A 1 
ATOM 1860 C CB  . THR A 1 238 ? -14.770 -11.325 12.141  1.00 96.80 238 A 1 
ATOM 1861 O OG1 . THR A 1 238 ? -13.536 -10.979 12.715  1.00 96.01 238 A 1 
ATOM 1862 C CG2 . THR A 1 238 ? -14.490 -11.955 10.775  1.00 95.52 238 A 1 
ATOM 1863 N N   . GLY A 1 239 ? -15.628 -8.269  13.678  1.00 96.86 239 A 1 
ATOM 1864 C CA  . GLY A 1 239 ? -15.599 -7.629  14.996  1.00 96.32 239 A 1 
ATOM 1865 C C   . GLY A 1 239 ? -14.300 -7.874  15.775  1.00 96.65 239 A 1 
ATOM 1866 O O   . GLY A 1 239 ? -14.283 -7.688  16.985  1.00 95.32 239 A 1 
ATOM 1867 N N   . SER A 1 240 ? -13.222 -8.315  15.113  1.00 96.79 240 A 1 
ATOM 1868 C CA  . SER A 1 240 ? -11.913 -8.480  15.753  1.00 96.72 240 A 1 
ATOM 1869 C C   . SER A 1 240 ? -11.225 -7.134  16.025  1.00 96.80 240 A 1 
ATOM 1870 O O   . SER A 1 240 ? -11.566 -6.105  15.430  1.00 95.89 240 A 1 
ATOM 1871 C CB  . SER A 1 240 ? -11.023 -9.381  14.897  1.00 96.29 240 A 1 
ATOM 1872 O OG  . SER A 1 240 ? -9.931  -9.865  15.653  1.00 90.94 240 A 1 
ATOM 1873 N N   . ASP A 1 241 ? -10.230 -7.148  16.917  1.00 97.69 241 A 1 
ATOM 1874 C CA  . ASP A 1 241 ? -9.458  -5.975  17.311  1.00 97.93 241 A 1 
ATOM 1875 C C   . ASP A 1 241 ? -8.547  -5.446  16.184  1.00 98.18 241 A 1 
ATOM 1876 O O   . ASP A 1 241 ? -8.221  -6.138  15.209  1.00 97.82 241 A 1 
ATOM 1877 C CB  . ASP A 1 241 ? -8.657  -6.295  18.583  1.00 97.68 241 A 1 
ATOM 1878 C CG  . ASP A 1 241 ? -7.504  -7.234  18.257  1.00 97.07 241 A 1 
ATOM 1879 O OD1 . ASP A 1 241 ? -6.398  -6.714  17.985  1.00 94.27 241 A 1 
ATOM 1880 O OD2 . ASP A 1 241 ? -7.738  -8.462  18.132  1.00 94.29 241 A 1 
ATOM 1881 N N   . ILE A 1 242 ? -8.119  -4.185  16.310  1.00 98.18 242 A 1 
ATOM 1882 C CA  . ILE A 1 242 ? -7.298  -3.510  15.303  1.00 98.18 242 A 1 
ATOM 1883 C C   . ILE A 1 242 ? -5.906  -4.140  15.159  1.00 98.52 242 A 1 
ATOM 1884 O O   . ILE A 1 242 ? -5.378  -4.194  14.048  1.00 98.32 242 A 1 
ATOM 1885 C CB  . ILE A 1 242 ? -7.238  -1.991  15.597  1.00 96.89 242 A 1 
ATOM 1886 C CG1 . ILE A 1 242 ? -6.624  -1.213  14.412  1.00 89.18 242 A 1 
ATOM 1887 C CG2 . ILE A 1 242 ? -6.497  -1.698  16.893  1.00 90.93 242 A 1 
ATOM 1888 C CD1 . ILE A 1 242 ? -6.847  0.305   14.490  1.00 85.98 242 A 1 
ATOM 1889 N N   . TYR A 1 243 ? -5.313  -4.669  16.243  1.00 98.61 243 A 1 
ATOM 1890 C CA  . TYR A 1 243 ? -4.001  -5.314  16.184  1.00 98.71 243 A 1 
ATOM 1891 C C   . TYR A 1 243 ? -4.059  -6.614  15.378  1.00 98.75 243 A 1 
ATOM 1892 O O   . TYR A 1 243 ? -3.194  -6.851  14.531  1.00 98.65 243 A 1 
ATOM 1893 C CB  . TYR A 1 243 ? -3.468  -5.584  17.591  1.00 98.68 243 A 1 
ATOM 1894 C CG  . TYR A 1 243 ? -3.239  -4.358  18.445  1.00 98.67 243 A 1 
ATOM 1895 C CD1 . TYR A 1 243 ? -2.042  -3.626  18.312  1.00 98.37 243 A 1 
ATOM 1896 C CD2 . TYR A 1 243 ? -4.195  -3.974  19.405  1.00 98.37 243 A 1 
ATOM 1897 C CE1 . TYR A 1 243 ? -1.789  -2.530  19.152  1.00 98.13 243 A 1 
ATOM 1898 C CE2 . TYR A 1 243 ? -3.946  -2.877  20.246  1.00 98.09 243 A 1 
ATOM 1899 C CZ  . TYR A 1 243 ? -2.737  -2.160  20.131  1.00 98.20 243 A 1 
ATOM 1900 O OH  . TYR A 1 243 ? -2.480  -1.120  20.972  1.00 97.52 243 A 1 
ATOM 1901 N N   . SER A 1 244 ? -5.118  -7.414  15.559  1.00 98.64 244 A 1 
ATOM 1902 C CA  . SER A 1 244 ? -5.388  -8.597  14.737  1.00 98.64 244 A 1 
ATOM 1903 C C   . SER A 1 244 ? -5.538  -8.234  13.259  1.00 98.72 244 A 1 
ATOM 1904 O O   . SER A 1 244 ? -4.933  -8.873  12.392  1.00 98.59 244 A 1 
ATOM 1905 C CB  . SER A 1 244 ? -6.663  -9.297  15.222  1.00 98.40 244 A 1 
ATOM 1906 O OG  . SER A 1 244 ? -6.447  -9.923  16.466  1.00 96.47 244 A 1 
ATOM 1907 N N   . ALA A 1 245 ? -6.285  -7.172  12.953  1.00 98.53 245 A 1 
ATOM 1908 C CA  . ALA A 1 245 ? -6.480  -6.736  11.573  1.00 98.55 245 A 1 
ATOM 1909 C C   . ALA A 1 245 ? -5.170  -6.253  10.919  1.00 98.59 245 A 1 
ATOM 1910 O O   . ALA A 1 245 ? -4.838  -6.691  9.813   1.00 98.48 245 A 1 
ATOM 1911 C CB  . ALA A 1 245 ? -7.588  -5.680  11.549  1.00 98.48 245 A 1 
ATOM 1912 N N   . ILE A 1 246 ? -4.374  -5.427  11.606  1.00 98.63 246 A 1 
ATOM 1913 C CA  . ILE A 1 246 ? -3.066  -4.963  11.111  1.00 98.67 246 A 1 
ATOM 1914 C C   . ILE A 1 246 ? -2.082  -6.134  10.967  1.00 98.62 246 A 1 
ATOM 1915 O O   . ILE A 1 246 ? -1.383  -6.227  9.959   1.00 98.48 246 A 1 
ATOM 1916 C CB  . ILE A 1 246 ? -2.508  -3.836  12.014  1.00 98.63 246 A 1 
ATOM 1917 C CG1 . ILE A 1 246 ? -3.391  -2.562  12.011  1.00 97.93 246 A 1 
ATOM 1918 C CG2 . ILE A 1 246 ? -1.068  -3.459  11.616  1.00 98.40 246 A 1 
ATOM 1919 C CD1 . ILE A 1 246 ? -3.524  -1.827  10.674  1.00 94.19 246 A 1 
ATOM 1920 N N   . THR A 1 247 ? -2.072  -7.074  11.916  1.00 98.48 247 A 1 
ATOM 1921 C CA  . THR A 1 247 ? -1.255  -8.302  11.845  1.00 98.48 247 A 1 
ATOM 1922 C C   . THR A 1 247 ? -1.570  -9.112  10.584  1.00 98.39 247 A 1 
ATOM 1923 O O   . THR A 1 247 ? -0.658  -9.546  9.874   1.00 98.10 247 A 1 
ATOM 1924 C CB  . THR A 1 247 ? -1.476  -9.154  13.108  1.00 98.31 247 A 1 
ATOM 1925 O OG1 . THR A 1 247 ? -1.019  -8.453  14.236  1.00 92.92 247 A 1 
ATOM 1926 C CG2 . THR A 1 247 ? -0.721  -10.475 13.099  1.00 91.82 247 A 1 
ATOM 1927 N N   . GLY A 1 248 ? -2.862  -9.262  10.254  1.00 97.84 248 A 1 
ATOM 1928 C CA  . GLY A 1 248 ? -3.302  -9.886  9.005   1.00 97.64 248 A 1 
ATOM 1929 C C   . GLY A 1 248 ? -2.841  -9.118  7.762   1.00 97.40 248 A 1 
ATOM 1930 O O   . GLY A 1 248 ? -2.329  -9.721  6.817   1.00 97.03 248 A 1 
ATOM 1931 N N   . GLY A 1 249 ? -2.940  -7.790  7.790   1.00 97.15 249 A 1 
ATOM 1932 C CA  . GLY A 1 249 ? -2.456  -6.910  6.726   1.00 96.88 249 A 1 
ATOM 1933 C C   . GLY A 1 249 ? -0.953  -7.067  6.464   1.00 96.43 249 A 1 
ATOM 1934 O O   . GLY A 1 249 ? -0.549  -7.242  5.312   1.00 95.90 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? -0.133  -7.103  7.521   1.00 97.15 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? 1.317   -7.354  7.430   1.00 97.03 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? 1.587   -8.740  6.829   1.00 96.12 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? 2.434   -8.880  5.946   1.00 95.34 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? 1.988   -7.203  8.818   1.00 97.52 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? 1.879   -5.749  9.326   1.00 97.32 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? 3.473   -7.614  8.760   1.00 97.54 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? 2.290   -5.558  10.789  1.00 97.25 250 A 1 
ATOM 1943 N N   . GLY A 1 251 ? 0.840   -9.763  7.262   1.00 96.74 251 A 1 
ATOM 1944 C CA  . GLY A 1 251 ? 0.952   -11.119 6.725   1.00 96.09 251 A 1 
ATOM 1945 C C   . GLY A 1 251 ? 0.672   -11.196 5.221   1.00 95.32 251 A 1 
ATOM 1946 O O   . GLY A 1 251 ? 1.420   -11.852 4.492   1.00 94.24 251 A 1 
ATOM 1947 N N   . ALA A 1 252 ? -0.346  -10.488 4.741   1.00 95.55 252 A 1 
ATOM 1948 C CA  . ALA A 1 252 ? -0.657  -10.402 3.313   1.00 94.57 252 A 1 
ATOM 1949 C C   . ALA A 1 252 ? 0.403   -9.602  2.535   1.00 92.92 252 A 1 
ATOM 1950 O O   . ALA A 1 252 ? 0.821   -10.021 1.454   1.00 90.78 252 A 1 
ATOM 1951 C CB  . ALA A 1 252 ? -2.057  -9.797  3.160   1.00 94.62 252 A 1 
ATOM 1952 N N   . LEU A 1 253 ? 0.887   -8.481  3.093   1.00 94.33 253 A 1 
ATOM 1953 C CA  . LEU A 1 253 ? 1.870   -7.606  2.447   1.00 92.85 253 A 1 
ATOM 1954 C C   . LEU A 1 253 ? 3.248   -8.264  2.300   1.00 90.66 253 A 1 
ATOM 1955 O O   . LEU A 1 253 ? 3.962   -7.961  1.347   1.00 87.49 253 A 1 
ATOM 1956 C CB  . LEU A 1 253 ? 1.967   -6.290  3.242   1.00 93.07 253 A 1 
ATOM 1957 C CG  . LEU A 1 253 ? 2.728   -5.178  2.495   1.00 92.08 253 A 1 
ATOM 1958 C CD1 . LEU A 1 253 ? 1.940   -4.672  1.285   1.00 90.84 253 A 1 
ATOM 1959 C CD2 . LEU A 1 253 ? 2.982   -3.988  3.412   1.00 90.93 253 A 1 
ATOM 1960 N N   . ARG A 1 254 ? 3.617   -9.181  3.206   1.00 92.88 254 A 1 
ATOM 1961 C CA  . ARG A 1 254 ? 4.894   -9.922  3.192   1.00 91.64 254 A 1 
ATOM 1962 C C   . ARG A 1 254 ? 5.158   -10.677 1.887   1.00 89.56 254 A 1 
ATOM 1963 O O   . ARG A 1 254 ? 6.305   -10.947 1.548   1.00 83.12 254 A 1 
ATOM 1964 C CB  . ARG A 1 254 ? 4.890   -10.892 4.387   1.00 91.52 254 A 1 
ATOM 1965 C CG  . ARG A 1 254 ? 6.223   -11.614 4.598   1.00 90.21 254 A 1 
ATOM 1966 C CD  . ARG A 1 254 ? 6.065   -12.626 5.731   1.00 89.87 254 A 1 
ATOM 1967 N NE  . ARG A 1 254 ? 7.317   -13.319 6.049   1.00 88.62 254 A 1 
ATOM 1968 C CZ  . ARG A 1 254 ? 7.901   -14.316 5.424   1.00 89.74 254 A 1 
ATOM 1969 N NH1 . ARG A 1 254 ? 7.435   -14.823 4.322   1.00 83.61 254 A 1 
ATOM 1970 N NH2 . ARG A 1 254 ? 8.979   -14.822 5.936   1.00 85.68 254 A 1 
ATOM 1971 N N   . GLY A 1 255 ? 4.104   -11.091 1.178   1.00 91.17 255 A 1 
ATOM 1972 C CA  . GLY A 1 255 ? 4.224   -11.921 -0.016  1.00 88.40 255 A 1 
ATOM 1973 C C   . GLY A 1 255 ? 4.975   -11.221 -1.162  1.00 86.27 255 A 1 
ATOM 1974 O O   . GLY A 1 255 ? 4.723   -10.047 -1.428  1.00 83.37 255 A 1 
ATOM 1975 N N   . PRO A 1 256 ? 5.831   -11.927 -1.934  1.00 84.74 256 A 1 
ATOM 1976 C CA  . PRO A 1 256 ? 6.604   -11.327 -3.030  1.00 81.13 256 A 1 
ATOM 1977 C C   . PRO A 1 256 ? 5.742   -10.859 -4.211  1.00 79.29 256 A 1 
ATOM 1978 O O   . PRO A 1 256 ? 6.212   -10.139 -5.082  1.00 74.99 256 A 1 
ATOM 1979 C CB  . PRO A 1 256 ? 7.601   -12.415 -3.451  1.00 80.28 256 A 1 
ATOM 1980 C CG  . PRO A 1 256 ? 6.880   -13.711 -3.086  1.00 80.17 256 A 1 
ATOM 1981 C CD  . PRO A 1 256 ? 6.146   -13.338 -1.800  1.00 83.56 256 A 1 
ATOM 1982 N N   . LYS A 1 257 ? 4.478   -11.260 -4.256  1.00 81.79 257 A 1 
ATOM 1983 C CA  . LYS A 1 257 ? 3.476   -10.772 -5.223  1.00 80.00 257 A 1 
ATOM 1984 C C   . LYS A 1 257 ? 2.751   -9.505  -4.751  1.00 79.20 257 A 1 
ATOM 1985 O O   . LYS A 1 257 ? 1.857   -9.029  -5.451  1.00 75.62 257 A 1 
ATOM 1986 C CB  . LYS A 1 257 ? 2.466   -11.880 -5.556  1.00 79.41 257 A 1 
ATOM 1987 C CG  . LYS A 1 257 ? 3.110   -13.083 -6.256  1.00 78.29 257 A 1 
ATOM 1988 C CD  . LYS A 1 257 ? 2.025   -14.097 -6.643  1.00 72.74 257 A 1 
ATOM 1989 C CE  . LYS A 1 257 ? 2.665   -15.292 -7.353  1.00 68.50 257 A 1 
ATOM 1990 N NZ  . LYS A 1 257 ? 1.648   -16.303 -7.729  1.00 63.03 257 A 1 
ATOM 1991 N N   . HIS A 1 258 ? 3.100   -9.000  -3.553  1.00 73.44 258 A 1 
ATOM 1992 C CA  . HIS A 1 258 ? 2.527   -7.789  -2.985  1.00 74.13 258 A 1 
ATOM 1993 C C   . HIS A 1 258 ? 3.650   -6.848  -2.536  1.00 76.44 258 A 1 
ATOM 1994 O O   . HIS A 1 258 ? 4.315   -6.284  -3.410  1.00 70.80 258 A 1 
ATOM 1995 C CB  . HIS A 1 258 ? 1.481   -8.148  -1.911  1.00 71.85 258 A 1 
ATOM 1996 C CG  . HIS A 1 258 ? 0.598   -6.971  -1.548  1.00 71.90 258 A 1 
ATOM 1997 N ND1 . HIS A 1 258 ? 0.554   -5.760  -2.210  1.00 66.70 258 A 1 
ATOM 1998 C CD2 . HIS A 1 258 ? -0.311  -6.917  -0.532  1.00 57.45 258 A 1 
ATOM 1999 C CE1 . HIS A 1 258 ? -0.350  -4.991  -1.600  1.00 63.02 258 A 1 
ATOM 2000 N NE2 . HIS A 1 258 ? -0.908  -5.655  -0.584  1.00 60.53 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? 3.893   -6.675  -1.242  1.00 79.60 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? 4.894   -5.719  -0.751  1.00 76.33 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? 6.338   -6.105  -1.049  1.00 80.19 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? 7.136   -5.249  -1.407  1.00 74.18 259 A 1 
ATOM 2005 N N   . GLY A 1 260 ? 6.653   -7.401  -0.998  1.00 78.97 260 A 1 
ATOM 2006 C CA  . GLY A 1 260 ? 8.000   -7.928  -1.272  1.00 78.36 260 A 1 
ATOM 2007 C C   . GLY A 1 260 ? 8.502   -7.710  -2.707  1.00 82.02 260 A 1 
ATOM 2008 O O   . GLY A 1 260 ? 9.613   -8.113  -3.040  1.00 79.83 260 A 1 
ATOM 2009 N N   . ALA A 1 261 ? 7.704   -7.075  -3.569  1.00 83.61 261 A 1 
ATOM 2010 C CA  . ALA A 1 261 ? 8.134   -6.681  -4.906  1.00 84.07 261 A 1 
ATOM 2011 C C   . ALA A 1 261 ? 9.273   -5.641  -4.890  1.00 86.43 261 A 1 
ATOM 2012 O O   . ALA A 1 261 ? 10.094  -5.651  -5.807  1.00 85.02 261 A 1 
ATOM 2013 C CB  . ALA A 1 261 ? 6.912   -6.172  -5.675  1.00 79.99 261 A 1 
ATOM 2014 N N   . ASN A 1 262 ? 9.371   -4.795  -3.852  1.00 88.56 262 A 1 
ATOM 2015 C CA  . ASN A 1 262 ? 10.449  -3.811  -3.701  1.00 89.39 262 A 1 
ATOM 2016 C C   . ASN A 1 262 ? 11.816  -4.486  -3.533  1.00 90.26 262 A 1 
ATOM 2017 O O   . ASN A 1 262 ? 12.782  -4.140  -4.212  1.00 88.98 262 A 1 
ATOM 2018 C CB  . ASN A 1 262 ? 10.147  -2.906  -2.491  1.00 88.12 262 A 1 
ATOM 2019 C CG  . ASN A 1 262 ? 8.933   -2.024  -2.700  1.00 86.57 262 A 1 
ATOM 2020 O OD1 . ASN A 1 262 ? 8.678   -1.531  -3.773  1.00 78.90 262 A 1 
ATOM 2021 N ND2 . ASN A 1 262 ? 8.150   -1.789  -1.676  1.00 77.86 262 A 1 
ATOM 2022 N N   . GLU A 1 263 ? 11.897  -5.497  -2.668  1.00 91.08 263 A 1 
ATOM 2023 C CA  . GLU A 1 263 ? 13.108  -6.292  -2.480  1.00 91.18 263 A 1 
ATOM 2024 C C   . GLU A 1 263 ? 13.463  -7.044  -3.763  1.00 91.69 263 A 1 
ATOM 2025 O O   . GLU A 1 263 ? 14.614  -7.014  -4.196  1.00 90.50 263 A 1 
ATOM 2026 C CB  . GLU A 1 263 ? 12.952  -7.288  -1.315  1.00 90.74 263 A 1 
ATOM 2027 C CG  . GLU A 1 263 ? 12.815  -6.635  0.079   1.00 88.93 263 A 1 
ATOM 2028 C CD  . GLU A 1 263 ? 11.411  -6.143  0.447   1.00 89.06 263 A 1 
ATOM 2029 O OE1 . GLU A 1 263 ? 11.210  -5.743  1.611   1.00 81.82 263 A 1 
ATOM 2030 O OE2 . GLU A 1 263 ? 10.503  -6.174  -0.408  1.00 84.54 263 A 1 
ATOM 2031 N N   . VAL A 1 264 ? 12.475  -7.665  -4.423  1.00 89.81 264 A 1 
ATOM 2032 C CA  . VAL A 1 264 ? 12.699  -8.366  -5.697  1.00 89.57 264 A 1 
ATOM 2033 C C   . VAL A 1 264 ? 13.200  -7.407  -6.781  1.00 91.02 264 A 1 
ATOM 2034 O O   . VAL A 1 264 ? 14.104  -7.771  -7.532  1.00 91.00 264 A 1 
ATOM 2035 C CB  . VAL A 1 264 ? 11.430  -9.109  -6.156  1.00 87.76 264 A 1 
ATOM 2036 C CG1 . VAL A 1 264 ? 11.582  -9.738  -7.551  1.00 84.14 264 A 1 
ATOM 2037 C CG2 . VAL A 1 264 ? 11.089  -10.256 -5.198  1.00 84.21 264 A 1 
ATOM 2038 N N   . ALA A 1 265 ? 12.660  -6.187  -6.856  1.00 90.25 265 A 1 
ATOM 2039 C CA  . ALA A 1 265 ? 13.127  -5.171  -7.796  1.00 90.80 265 A 1 
ATOM 2040 C C   . ALA A 1 265 ? 14.609  -4.845  -7.567  1.00 91.93 265 A 1 
ATOM 2041 O O   . ALA A 1 265 ? 15.394  -4.865  -8.517  1.00 92.03 265 A 1 
ATOM 2042 C CB  . ALA A 1 265 ? 12.245  -3.921  -7.675  1.00 90.54 265 A 1 
ATOM 2043 N N   . PHE A 1 266 ? 15.020  -4.633  -6.316  1.00 92.34 266 A 1 
ATOM 2044 C CA  . PHE A 1 266 ? 16.418  -4.375  -5.977  1.00 92.73 266 A 1 
ATOM 2045 C C   . PHE A 1 266 ? 17.331  -5.572  -6.267  1.00 93.23 266 A 1 
ATOM 2046 O O   . PHE A 1 266 ? 18.405  -5.411  -6.849  1.00 93.05 266 A 1 
ATOM 2047 C CB  . PHE A 1 266 ? 16.522  -3.961  -4.511  1.00 92.84 266 A 1 
ATOM 2048 C CG  . PHE A 1 266 ? 17.870  -3.346  -4.205  1.00 92.48 266 A 1 
ATOM 2049 C CD1 . PHE A 1 266 ? 18.818  -4.038  -3.431  1.00 89.79 266 A 1 
ATOM 2050 C CD2 . PHE A 1 266 ? 18.187  -2.087  -4.744  1.00 90.24 266 A 1 
ATOM 2051 C CE1 . PHE A 1 266 ? 20.077  -3.467  -3.193  1.00 88.89 266 A 1 
ATOM 2052 C CE2 . PHE A 1 266 ? 19.449  -1.520  -4.509  1.00 88.73 266 A 1 
ATOM 2053 C CZ  . PHE A 1 266 ? 20.395  -2.208  -3.736  1.00 89.24 266 A 1 
ATOM 2054 N N   . GLU A 1 267 ? 16.884  -6.789  -5.931  1.00 92.14 267 A 1 
ATOM 2055 C CA  . GLU A 1 267 ? 17.608  -8.031  -6.220  1.00 91.71 267 A 1 
ATOM 2056 C C   . GLU A 1 267 ? 17.813  -8.280  -7.721  1.00 92.36 267 A 1 
ATOM 2057 O O   . GLU A 1 267 ? 18.767  -8.960  -8.107  1.00 91.66 267 A 1 
ATOM 2058 C CB  . GLU A 1 267 ? 16.849  -9.230  -5.620  1.00 91.34 267 A 1 
ATOM 2059 C CG  . GLU A 1 267 ? 16.911  -9.322  -4.083  1.00 86.17 267 A 1 
ATOM 2060 C CD  . GLU A 1 267 ? 18.346  -9.455  -3.571  1.00 83.12 267 A 1 
ATOM 2061 O OE1 . GLU A 1 267 ? 18.750  -8.720  -2.650  1.00 74.77 267 A 1 
ATOM 2062 O OE2 . GLU A 1 267 ? 19.122  -10.258 -4.142  1.00 74.99 267 A 1 
ATOM 2063 N N   . VAL A 1 268 ? 16.929  -7.762  -8.568  1.00 92.11 268 A 1 
ATOM 2064 C CA  . VAL A 1 268 ? 17.130  -7.766  -10.024 1.00 92.22 268 A 1 
ATOM 2065 C C   . VAL A 1 268 ? 18.147  -6.699  -10.419 1.00 93.24 268 A 1 
ATOM 2066 O O   . VAL A 1 268 ? 19.103  -7.035  -11.108 1.00 93.06 268 A 1 
ATOM 2067 C CB  . VAL A 1 268 ? 15.796  -7.607  -10.780 1.00 91.11 268 A 1 
ATOM 2068 C CG1 . VAL A 1 268 ? 15.994  -7.407  -12.290 1.00 88.51 268 A 1 
ATOM 2069 C CG2 . VAL A 1 268 ? 14.929  -8.866  -10.614 1.00 88.45 268 A 1 
ATOM 2070 N N   . GLN A 1 269 ? 17.981  -5.466  -9.963  1.00 93.47 269 A 1 
ATOM 2071 C CA  . GLN A 1 269 ? 18.835  -4.329  -10.340 1.00 93.77 269 A 1 
ATOM 2072 C C   . GLN A 1 269 ? 20.315  -4.558  -9.994  1.00 94.12 269 A 1 
ATOM 2073 O O   . GLN A 1 269 ? 21.182  -4.322  -10.829 1.00 93.51 269 A 1 
ATOM 2074 C CB  . GLN A 1 269 ? 18.341  -3.061  -9.634  1.00 93.07 269 A 1 
ATOM 2075 C CG  . GLN A 1 269 ? 16.993  -2.537  -10.160 1.00 89.61 269 A 1 
ATOM 2076 C CD  . GLN A 1 269 ? 16.427  -1.448  -9.252  1.00 90.59 269 A 1 
ATOM 2077 O OE1 . GLN A 1 269 ? 17.133  -0.616  -8.714  1.00 82.72 269 A 1 
ATOM 2078 N NE2 . GLN A 1 269 ? 15.139  -1.404  -9.011  1.00 81.62 269 A 1 
ATOM 2079 N N   . LYS A 1 270 ? 20.612  -5.069  -8.798  1.00 94.19 270 A 1 
ATOM 2080 C CA  . LYS A 1 270 ? 21.988  -5.248  -8.299  1.00 93.40 270 A 1 
ATOM 2081 C C   . LYS A 1 270 ? 22.807  -6.324  -9.030  1.00 94.04 270 A 1 
ATOM 2082 O O   . LYS A 1 270 ? 23.974  -6.506  -8.709  1.00 92.60 270 A 1 
ATOM 2083 C CB  . LYS A 1 270 ? 21.954  -5.489  -6.785  1.00 91.46 270 A 1 
ATOM 2084 C CG  . LYS A 1 270 ? 21.555  -6.932  -6.431  1.00 85.32 270 A 1 
ATOM 2085 C CD  . LYS A 1 270 ? 21.504  -7.126  -4.914  1.00 83.76 270 A 1 
ATOM 2086 C CE  . LYS A 1 270 ? 21.402  -8.628  -4.630  1.00 76.43 270 A 1 
ATOM 2087 N NZ  . LYS A 1 270 ? 21.291  -8.895  -3.185  1.00 70.15 270 A 1 
ATOM 2088 N N   . ARG A 1 271 ? 22.188  -7.068  -9.957  1.00 94.46 271 A 1 
ATOM 2089 C CA  . ARG A 1 271 ? 22.885  -8.106  -10.742 1.00 94.21 271 A 1 
ATOM 2090 C C   . ARG A 1 271 ? 23.785  -7.533  -11.826 1.00 95.36 271 A 1 
ATOM 2091 O O   . ARG A 1 271 ? 24.600  -8.277  -12.359 1.00 94.25 271 A 1 
ATOM 2092 C CB  . ARG A 1 271 ? 21.864  -9.039  -11.404 1.00 92.39 271 A 1 
ATOM 2093 C CG  . ARG A 1 271 ? 21.059  -9.820  -10.375 1.00 87.20 271 A 1 
ATOM 2094 C CD  . ARG A 1 271 ? 19.961  -10.619 -11.067 1.00 83.89 271 A 1 
ATOM 2095 N NE  . ARG A 1 271 ? 19.097  -11.262 -10.068 1.00 76.14 271 A 1 
ATOM 2096 C CZ  . ARG A 1 271 ? 18.167  -12.164 -10.305 1.00 71.65 271 A 1 
ATOM 2097 N NH1 . ARG A 1 271 ? 17.921  -12.588 -11.516 1.00 65.56 271 A 1 
ATOM 2098 N NH2 . ARG A 1 271 ? 17.471  -12.654 -9.318  1.00 61.62 271 A 1 
ATOM 2099 N N   . TYR A 1 272 ? 23.593  -6.263  -12.163 1.00 95.04 272 A 1 
ATOM 2100 C CA  . TYR A 1 272 ? 24.211  -5.648  -13.330 1.00 95.29 272 A 1 
ATOM 2101 C C   . TYR A 1 272 ? 25.191  -4.552  -12.921 1.00 95.86 272 A 1 
ATOM 2102 O O   . TYR A 1 272 ? 24.973  -3.821  -11.948 1.00 94.90 272 A 1 
ATOM 2103 C CB  . TYR A 1 272 ? 23.117  -5.117  -14.260 1.00 94.77 272 A 1 
ATOM 2104 C CG  . TYR A 1 272 ? 21.993  -6.108  -14.518 1.00 94.61 272 A 1 
ATOM 2105 C CD1 . TYR A 1 272 ? 22.243  -7.308  -15.212 1.00 92.11 272 A 1 
ATOM 2106 C CD2 . TYR A 1 272 ? 20.699  -5.846  -14.023 1.00 92.58 272 A 1 
ATOM 2107 C CE1 . TYR A 1 272 ? 21.204  -8.239  -15.417 1.00 91.57 272 A 1 
ATOM 2108 C CE2 . TYR A 1 272 ? 19.658  -6.771  -14.227 1.00 91.66 272 A 1 
ATOM 2109 C CZ  . TYR A 1 272 ? 19.907  -7.968  -14.925 1.00 91.91 272 A 1 
ATOM 2110 O OH  . TYR A 1 272 ? 18.898  -8.856  -15.119 1.00 90.21 272 A 1 
ATOM 2111 N N   . GLU A 1 273 ? 26.253  -4.427  -13.686 1.00 95.71 273 A 1 
ATOM 2112 C CA  . GLU A 1 273 ? 27.213  -3.331  -13.554 1.00 95.77 273 A 1 
ATOM 2113 C C   . GLU A 1 273 ? 26.855  -2.144  -14.462 1.00 96.56 273 A 1 
ATOM 2114 O O   . GLU A 1 273 ? 27.172  -1.003  -14.132 1.00 95.46 273 A 1 
ATOM 2115 C CB  . GLU A 1 273 ? 28.635  -3.846  -13.838 1.00 95.25 273 A 1 
ATOM 2116 C CG  . GLU A 1 273 ? 29.157  -4.803  -12.747 1.00 91.22 273 A 1 
ATOM 2117 C CD  . GLU A 1 273 ? 29.151  -4.131  -11.356 1.00 89.57 273 A 1 
ATOM 2118 O OE1 . GLU A 1 273 ? 28.559  -4.668  -10.395 1.00 81.37 273 A 1 
ATOM 2119 O OE2 . GLU A 1 273 ? 29.601  -2.972  -11.255 1.00 82.31 273 A 1 
ATOM 2120 N N   . THR A 1 274 ? 26.134  -2.403  -15.558 1.00 95.87 274 A 1 
ATOM 2121 C CA  . THR A 1 274 ? 25.735  -1.379  -16.530 1.00 96.03 274 A 1 
ATOM 2122 C C   . THR A 1 274 ? 24.275  -1.537  -16.980 1.00 96.37 274 A 1 
ATOM 2123 O O   . THR A 1 274 ? 23.719  -2.643  -16.944 1.00 96.23 274 A 1 
ATOM 2124 C CB  . THR A 1 274 ? 26.659  -1.383  -17.756 1.00 96.11 274 A 1 
ATOM 2125 O OG1 . THR A 1 274 ? 26.466  -2.545  -18.522 1.00 94.94 274 A 1 
ATOM 2126 C CG2 . THR A 1 274 ? 28.143  -1.283  -17.411 1.00 93.23 274 A 1 
ATOM 2127 N N   . PRO A 1 275 ? 23.632  -0.453  -17.467 1.00 96.50 275 A 1 
ATOM 2128 C CA  . PRO A 1 275 ? 22.313  -0.530  -18.095 1.00 96.30 275 A 1 
ATOM 2129 C C   . PRO A 1 275 ? 22.256  -1.478  -19.302 1.00 96.46 275 A 1 
ATOM 2130 O O   . PRO A 1 275 ? 21.242  -2.142  -19.515 1.00 95.98 275 A 1 
ATOM 2131 C CB  . PRO A 1 275 ? 21.987  0.906   -18.515 1.00 96.18 275 A 1 
ATOM 2132 C CG  . PRO A 1 275 ? 22.788  1.761   -17.535 1.00 95.25 275 A 1 
ATOM 2133 C CD  . PRO A 1 275 ? 24.054  0.934   -17.340 1.00 97.00 275 A 1 
ATOM 2134 N N   . ASP A 1 276 ? 23.331  -1.576  -20.074 1.00 96.34 276 A 1 
ATOM 2135 C CA  . ASP A 1 276 ? 23.390  -2.430  -21.267 1.00 96.16 276 A 1 
ATOM 2136 C C   . ASP A 1 276 ? 23.419  -3.921  -20.898 1.00 95.91 276 A 1 
ATOM 2137 O O   . ASP A 1 276 ? 22.746  -4.731  -21.539 1.00 95.10 276 A 1 
ATOM 2138 C CB  . ASP A 1 276 ? 24.606  -2.051  -22.126 1.00 96.26 276 A 1 
ATOM 2139 C CG  . ASP A 1 276 ? 24.534  -0.642  -22.732 1.00 95.45 276 A 1 
ATOM 2140 O OD1 . ASP A 1 276 ? 23.436  -0.025  -22.740 1.00 91.59 276 A 1 
ATOM 2141 O OD2 . ASP A 1 276 ? 25.595  -0.176  -23.199 1.00 92.54 276 A 1 
ATOM 2142 N N   . GLU A 1 277 ? 24.116  -4.293  -19.822 1.00 96.04 277 A 1 
ATOM 2143 C CA  . GLU A 1 277 ? 24.060  -5.652  -19.266 1.00 95.20 277 A 1 
ATOM 2144 C C   . GLU A 1 277 ? 22.647  -6.005  -18.791 1.00 94.94 277 A 1 
ATOM 2145 O O   . GLU A 1 277 ? 22.150  -7.102  -19.074 1.00 93.60 277 A 1 
ATOM 2146 C CB  . GLU A 1 277 ? 25.006  -5.774  -18.068 1.00 94.48 277 A 1 
ATOM 2147 C CG  . GLU A 1 277 ? 26.485  -5.853  -18.461 1.00 88.15 277 A 1 
ATOM 2148 C CD  . GLU A 1 277 ? 27.410  -5.782  -17.235 1.00 91.09 277 A 1 
ATOM 2149 O OE1 . GLU A 1 277 ? 28.634  -5.658  -17.450 1.00 81.89 277 A 1 
ATOM 2150 O OE2 . GLU A 1 277 ? 26.895  -5.843  -16.091 1.00 87.04 277 A 1 
ATOM 2151 N N   . ALA A 1 278 ? 21.980  -5.066  -18.108 1.00 95.19 278 A 1 
ATOM 2152 C CA  . ALA A 1 278 ? 20.607  -5.241  -17.657 1.00 94.21 278 A 1 
ATOM 2153 C C   . ALA A 1 278 ? 19.652  -5.466  -18.837 1.00 93.96 278 A 1 
ATOM 2154 O O   . ALA A 1 278 ? 18.849  -6.403  -18.818 1.00 93.34 278 A 1 
ATOM 2155 C CB  . ALA A 1 278 ? 20.202  -4.019  -16.823 1.00 94.22 278 A 1 
ATOM 2156 N N   . GLU A 1 279 ? 19.767  -4.662  -19.884 1.00 94.47 279 A 1 
ATOM 2157 C CA  . GLU A 1 279 ? 18.951  -4.815  -21.092 1.00 93.59 279 A 1 
ATOM 2158 C C   . GLU A 1 279 ? 19.171  -6.170  -21.765 1.00 92.99 279 A 1 
ATOM 2159 O O   . GLU A 1 279 ? 18.194  -6.868  -22.073 1.00 91.75 279 A 1 
ATOM 2160 C CB  . GLU A 1 279 ? 19.221  -3.643  -22.046 1.00 93.29 279 A 1 
ATOM 2161 C CG  . GLU A 1 279 ? 18.558  -3.845  -23.414 1.00 92.73 279 A 1 
ATOM 2162 C CD  . GLU A 1 279 ? 18.343  -2.563  -24.221 1.00 93.38 279 A 1 
ATOM 2163 O OE1 . GLU A 1 279 ? 17.609  -2.672  -25.235 1.00 86.48 279 A 1 
ATOM 2164 O OE2 . GLU A 1 279 ? 18.797  -1.482  -23.808 1.00 89.16 279 A 1 
ATOM 2165 N N   . ALA A 1 280 ? 20.427  -6.559  -21.978 1.00 94.82 280 A 1 
ATOM 2166 C CA  . ALA A 1 280 ? 20.771  -7.809  -22.647 1.00 94.40 280 A 1 
ATOM 2167 C C   . ALA A 1 280 ? 20.223  -9.035  -21.898 1.00 93.94 280 A 1 
ATOM 2168 O O   . ALA A 1 280 ? 19.595  -9.909  -22.506 1.00 92.72 280 A 1 
ATOM 2169 C CB  . ALA A 1 280 ? 22.297  -7.865  -22.800 1.00 94.93 280 A 1 
ATOM 2170 N N   . ASP A 1 281 ? 20.401  -9.088  -20.574 1.00 94.39 281 A 1 
ATOM 2171 C CA  . ASP A 1 281 ? 19.878  -10.193 -19.764 1.00 93.05 281 A 1 
ATOM 2172 C C   . ASP A 1 281 ? 18.346  -10.223 -19.757 1.00 92.71 281 A 1 
ATOM 2173 O O   . ASP A 1 281 ? 17.742  -11.274 -19.991 1.00 91.41 281 A 1 
ATOM 2174 C CB  . ASP A 1 281 ? 20.420  -10.126 -18.331 1.00 91.78 281 A 1 
ATOM 2175 C CG  . ASP A 1 281 ? 19.911  -11.313 -17.495 1.00 89.48 281 A 1 
ATOM 2176 O OD1 . ASP A 1 281 ? 20.088  -12.476 -17.938 1.00 84.60 281 A 1 
ATOM 2177 O OD2 . ASP A 1 281 ? 19.309  -11.096 -16.423 1.00 84.35 281 A 1 
ATOM 2178 N N   . ILE A 1 282 ? 17.695  -9.078  -19.538 1.00 93.46 282 A 1 
ATOM 2179 C CA  . ILE A 1 282 ? 16.231  -9.034  -19.467 1.00 92.09 282 A 1 
ATOM 2180 C C   . ILE A 1 282 ? 15.593  -9.408  -20.804 1.00 92.13 282 A 1 
ATOM 2181 O O   . ILE A 1 282 ? 14.634  -10.184 -20.802 1.00 91.13 282 A 1 
ATOM 2182 C CB  . ILE A 1 282 ? 15.739  -7.674  -18.938 1.00 90.75 282 A 1 
ATOM 2183 C CG1 . ILE A 1 282 ? 16.160  -7.433  -17.473 1.00 86.02 282 A 1 
ATOM 2184 C CG2 . ILE A 1 282 ? 14.214  -7.535  -19.073 1.00 86.32 282 A 1 
ATOM 2185 C CD1 . ILE A 1 282 ? 15.707  -8.478  -16.445 1.00 79.84 282 A 1 
ATOM 2186 N N   . ARG A 1 283 ? 16.122  -8.941  -21.943 1.00 91.53 283 A 1 
ATOM 2187 C CA  . ARG A 1 283 ? 15.619  -9.350  -23.267 1.00 91.19 283 A 1 
ATOM 2188 C C   . ARG A 1 283 ? 15.719  -10.860 -23.447 1.00 91.19 283 A 1 
ATOM 2189 O O   . ARG A 1 283 ? 14.707  -11.492 -23.752 1.00 89.95 283 A 1 
ATOM 2190 C CB  . ARG A 1 283 ? 16.349  -8.604  -24.390 1.00 91.77 283 A 1 
ATOM 2191 C CG  . ARG A 1 283 ? 15.902  -7.143  -24.476 1.00 89.80 283 A 1 
ATOM 2192 C CD  . ARG A 1 283 ? 16.544  -6.453  -25.690 1.00 88.07 283 A 1 
ATOM 2193 N NE  . ARG A 1 283 ? 16.221  -5.021  -25.747 1.00 86.51 283 A 1 
ATOM 2194 C CZ  . ARG A 1 283 ? 15.087  -4.438  -26.089 1.00 86.20 283 A 1 
ATOM 2195 N NH1 . ARG A 1 283 ? 14.039  -5.109  -26.473 1.00 77.09 283 A 1 
ATOM 2196 N NH2 . ARG A 1 283 ? 15.007  -3.141  -26.033 1.00 79.94 283 A 1 
ATOM 2197 N N   . ARG A 1 284 ? 16.873  -11.447 -23.144 1.00 92.13 284 A 1 
ATOM 2198 C CA  . ARG A 1 284 ? 17.078  -12.905 -23.203 1.00 91.15 284 A 1 
ATOM 2199 C C   . ARG A 1 284 ? 16.079  -13.664 -22.317 1.00 90.92 284 A 1 
ATOM 2200 O O   . ARG A 1 284 ? 15.459  -14.632 -22.760 1.00 89.82 284 A 1 
ATOM 2201 C CB  . ARG A 1 284 ? 18.527  -13.207 -22.797 1.00 91.73 284 A 1 
ATOM 2202 C CG  . ARG A 1 284 ? 18.853  -14.704 -22.847 1.00 84.44 284 A 1 
ATOM 2203 C CD  . ARG A 1 284 ? 20.263  -14.982 -22.318 1.00 82.90 284 A 1 
ATOM 2204 N NE  . ARG A 1 284 ? 20.369  -14.675 -20.871 1.00 74.01 284 A 1 
ATOM 2205 C CZ  . ARG A 1 284 ? 21.472  -14.733 -20.144 1.00 67.51 284 A 1 
ATOM 2206 N NH1 . ARG A 1 284 ? 22.611  -15.092 -20.660 1.00 58.83 284 A 1 
ATOM 2207 N NH2 . ARG A 1 284 ? 21.453  -14.417 -18.885 1.00 58.08 284 A 1 
ATOM 2208 N N   . ARG A 1 285 ? 15.886  -13.228 -21.071 1.00 91.84 285 A 1 
ATOM 2209 C CA  . ARG A 1 285 ? 14.948  -13.878 -20.133 1.00 90.18 285 A 1 
ATOM 2210 C C   . ARG A 1 285 ? 13.497  -13.776 -20.599 1.00 90.45 285 A 1 
ATOM 2211 O O   . ARG A 1 285 ? 12.733  -14.732 -20.482 1.00 89.10 285 A 1 
ATOM 2212 C CB  . ARG A 1 285 ? 15.129  -13.267 -18.741 1.00 89.95 285 A 1 
ATOM 2213 C CG  . ARG A 1 285 ? 16.487  -13.662 -18.137 1.00 87.50 285 A 1 
ATOM 2214 C CD  . ARG A 1 285 ? 16.690  -13.016 -16.769 1.00 83.98 285 A 1 
ATOM 2215 N NE  . ARG A 1 285 ? 15.763  -13.607 -15.787 1.00 78.41 285 A 1 
ATOM 2216 C CZ  . ARG A 1 285 ? 15.452  -13.120 -14.612 1.00 74.79 285 A 1 
ATOM 2217 N NH1 . ARG A 1 285 ? 15.996  -12.027 -14.150 1.00 69.06 285 A 1 
ATOM 2218 N NH2 . ARG A 1 285 ? 14.571  -13.741 -13.881 1.00 66.37 285 A 1 
ATOM 2219 N N   . VAL A 1 286 ? 13.122  -12.632 -21.166 1.00 89.83 286 A 1 
ATOM 2220 C CA  . VAL A 1 286 ? 11.788  -12.428 -21.751 1.00 89.02 286 A 1 
ATOM 2221 C C   . VAL A 1 286 ? 11.560  -13.319 -22.977 1.00 90.02 286 A 1 
ATOM 2222 O O   . VAL A 1 286 ? 10.459  -13.867 -23.118 1.00 89.27 286 A 1 
ATOM 2223 C CB  . VAL A 1 286 ? 11.577  -10.940 -22.077 1.00 88.23 286 A 1 
ATOM 2224 C CG1 . VAL A 1 286 ? 10.346  -10.696 -22.956 1.00 84.42 286 A 1 
ATOM 2225 C CG2 . VAL A 1 286 ? 11.370  -10.133 -20.781 1.00 84.52 286 A 1 
ATOM 2226 N N   . GLU A 1 287 ? 12.559  -13.487 -23.837 1.00 87.81 287 A 1 
ATOM 2227 C CA  . GLU A 1 287 ? 12.539  -14.409 -24.982 1.00 88.02 287 A 1 
ATOM 2228 C C   . GLU A 1 287 ? 12.384  -15.867 -24.533 1.00 88.29 287 A 1 
ATOM 2229 O O   . GLU A 1 287 ? 11.547  -16.598 -25.068 1.00 86.34 287 A 1 
ATOM 2230 C CB  . GLU A 1 287 ? 13.821  -14.239 -25.807 1.00 88.29 287 A 1 
ATOM 2231 C CG  . GLU A 1 287 ? 13.816  -12.938 -26.618 1.00 80.43 287 A 1 
ATOM 2232 C CD  . GLU A 1 287 ? 15.165  -12.614 -27.276 1.00 77.16 287 A 1 
ATOM 2233 O OE1 . GLU A 1 287 ? 15.245  -11.512 -27.860 1.00 70.70 287 A 1 
ATOM 2234 O OE2 . GLU A 1 287 ? 16.086  -13.462 -27.203 1.00 72.92 287 A 1 
ATOM 2235 N N   . ASN A 1 288 ? 13.087  -16.247 -23.466 1.00 88.56 288 A 1 
ATOM 2236 C CA  . ASN A 1 288 ? 12.965  -17.556 -22.819 1.00 87.75 288 A 1 
ATOM 2237 C C   . ASN A 1 288 ? 11.647  -17.752 -22.043 1.00 87.04 288 A 1 
ATOM 2238 O O   . ASN A 1 288 ? 11.436  -18.806 -21.440 1.00 84.31 288 A 1 
ATOM 2239 C CB  . ASN A 1 288 ? 14.187  -17.760 -21.909 1.00 88.22 288 A 1 
ATOM 2240 C CG  . ASN A 1 288 ? 15.487  -17.939 -22.664 1.00 84.63 288 A 1 
ATOM 2241 O OD1 . ASN A 1 288 ? 15.532  -18.232 -23.844 1.00 76.55 288 A 1 
ATOM 2242 N ND2 . ASN A 1 288 ? 16.593  -17.813 -21.970 1.00 77.58 288 A 1 
ATOM 2243 N N   . LYS A 1 289 ? 10.754  -16.771 -22.062 1.00 87.06 289 A 1 
ATOM 2244 C CA  . LYS A 1 289 ? 9.470   -16.774 -21.334 1.00 84.85 289 A 1 
ATOM 2245 C C   . LYS A 1 289 ? 9.621   -16.894 -19.810 1.00 83.90 289 A 1 
ATOM 2246 O O   . LYS A 1 289 ? 8.683   -17.329 -19.133 1.00 79.31 289 A 1 
ATOM 2247 C CB  . LYS A 1 289 ? 8.506   -17.830 -21.913 1.00 84.99 289 A 1 
ATOM 2248 C CG  . LYS A 1 289 ? 8.294   -17.707 -23.425 1.00 84.23 289 A 1 
ATOM 2249 C CD  . LYS A 1 289 ? 7.403   -18.852 -23.917 1.00 77.60 289 A 1 
ATOM 2250 C CE  . LYS A 1 289 ? 7.239   -18.735 -25.434 1.00 75.41 289 A 1 
ATOM 2251 N NZ  . LYS A 1 289 ? 6.526   -19.908 -25.998 1.00 65.16 289 A 1 
ATOM 2252 N N   . GLU A 1 290 ? 10.765  -16.482 -19.268 1.00 83.33 290 A 1 
ATOM 2253 C CA  . GLU A 1 290 ? 10.983  -16.427 -17.827 1.00 81.66 290 A 1 
ATOM 2254 C C   . GLU A 1 290 ? 10.132  -15.325 -17.177 1.00 80.81 290 A 1 
ATOM 2255 O O   . GLU A 1 290 ? 9.869   -14.265 -17.756 1.00 77.81 290 A 1 
ATOM 2256 C CB  . GLU A 1 290 ? 12.463  -16.207 -17.499 1.00 81.82 290 A 1 
ATOM 2257 C CG  . GLU A 1 290 ? 13.374  -17.372 -17.918 1.00 77.72 290 A 1 
ATOM 2258 C CD  . GLU A 1 290 ? 14.848  -17.026 -17.664 1.00 76.72 290 A 1 
ATOM 2259 O OE1 . GLU A 1 290 ? 15.684  -17.370 -18.525 1.00 70.80 290 A 1 
ATOM 2260 O OE2 . GLU A 1 290 ? 15.128  -16.360 -16.635 1.00 75.43 290 A 1 
ATOM 2261 N N   . VAL A 1 291 ? 9.728   -15.563 -15.933 1.00 79.01 291 A 1 
ATOM 2262 C CA  . VAL A 1 291 ? 9.132   -14.525 -15.091 1.00 77.17 291 A 1 
ATOM 2263 C C   . VAL A 1 291 ? 10.268  -13.702 -14.489 1.00 77.30 291 A 1 
ATOM 2264 O O   . VAL A 1 291 ? 10.958  -14.154 -13.581 1.00 73.84 291 A 1 
ATOM 2265 C CB  . VAL A 1 291 ? 8.208   -15.123 -14.012 1.00 74.09 291 A 1 
ATOM 2266 C CG1 . VAL A 1 291 ? 7.580   -14.019 -13.155 1.00 68.38 291 A 1 
ATOM 2267 C CG2 . VAL A 1 291 ? 7.070   -15.936 -14.643 1.00 69.95 291 A 1 
ATOM 2268 N N   . VAL A 1 292 ? 10.474  -12.495 -15.015 1.00 76.86 292 A 1 
ATOM 2269 C CA  . VAL A 1 292 ? 11.494  -11.554 -14.518 1.00 75.19 292 A 1 
ATOM 2270 C C   . VAL A 1 292 ? 11.060  -10.952 -13.187 1.00 74.68 292 A 1 
ATOM 2271 O O   . VAL A 1 292 ? 11.775  -11.049 -12.195 1.00 69.25 292 A 1 
ATOM 2272 C CB  . VAL A 1 292 ? 11.773  -10.455 -15.557 1.00 72.56 292 A 1 
ATOM 2273 C CG1 . VAL A 1 292 ? 12.799  -9.444  -15.032 1.00 68.84 292 A 1 
ATOM 2274 C CG2 . VAL A 1 292 ? 12.310  -11.063 -16.861 1.00 70.46 292 A 1 
ATOM 2275 N N   . ILE A 1 293 ? 9.873   -10.359 -13.177 1.00 75.53 293 A 1 
ATOM 2276 C CA  . ILE A 1 293 ? 9.240   -9.726  -12.021 1.00 73.08 293 A 1 
ATOM 2277 C C   . ILE A 1 293 ? 7.735   -9.631  -12.270 1.00 71.76 293 A 1 
ATOM 2278 O O   . ILE A 1 293 ? 7.292   -9.559  -13.418 1.00 64.89 293 A 1 
ATOM 2279 C CB  . ILE A 1 293 ? 9.902   -8.356  -11.746 1.00 68.27 293 A 1 
ATOM 2280 C CG1 . ILE A 1 293 ? 9.506   -7.828  -10.355 1.00 64.39 293 A 1 
ATOM 2281 C CG2 . ILE A 1 293 ? 9.621   -7.341  -12.865 1.00 64.14 293 A 1 
ATOM 2282 C CD1 . ILE A 1 293 ? 10.523  -6.825  -9.807  1.00 60.51 293 A 1 
ATOM 2283 N N   . GLY A 1 294 ? 6.941   -9.673  -11.206 1.00 64.97 294 A 1 
ATOM 2284 C CA  . GLY A 1 294 ? 5.487   -9.594  -11.277 1.00 61.97 294 A 1 
ATOM 2285 C C   . GLY A 1 294 ? 4.952   -8.371  -10.538 1.00 61.61 294 A 1 
ATOM 2286 O O   . GLY A 1 294 ? 4.572   -8.498  -9.380  1.00 57.43 294 A 1 
ATOM 2287 N N   . PHE A 1 295 ? 4.892   -7.217  -11.205 1.00 59.03 295 A 1 
ATOM 2288 C CA  . PHE A 1 295 ? 4.193   -6.049  -10.670 1.00 56.46 295 A 1 
ATOM 2289 C C   . PHE A 1 295 ? 2.714   -6.093  -11.052 1.00 57.67 295 A 1 
ATOM 2290 O O   . PHE A 1 295 ? 2.354   -6.229  -12.222 1.00 52.90 295 A 1 
ATOM 2291 C CB  . PHE A 1 295 ? 4.869   -4.758  -11.136 1.00 50.48 295 A 1 
ATOM 2292 C CG  . PHE A 1 295 ? 6.318   -4.601  -10.726 1.00 48.12 295 A 1 
ATOM 2293 C CD1 . PHE A 1 295 ? 6.703   -4.740  -9.385  1.00 43.61 295 A 1 
ATOM 2294 C CD2 . PHE A 1 295 ? 7.278   -4.260  -11.697 1.00 42.48 295 A 1 
ATOM 2295 C CE1 . PHE A 1 295 ? 8.042   -4.524  -9.012  1.00 39.26 295 A 1 
ATOM 2296 C CE2 . PHE A 1 295 ? 8.615   -4.037  -11.320 1.00 40.00 295 A 1 
ATOM 2297 C CZ  . PHE A 1 295 ? 9.000   -4.164  -9.977  1.00 39.32 295 A 1 
ATOM 2298 N N   . GLY A 1 296 ? 1.836   -5.996  -10.061 1.00 54.67 296 A 1 
ATOM 2299 C CA  . GLY A 1 296 ? 0.394   -6.126  -10.228 1.00 53.28 296 A 1 
ATOM 2300 C C   . GLY A 1 296 ? -0.361  -4.848  -9.866  1.00 55.53 296 A 1 
ATOM 2301 O O   . GLY A 1 296 ? -0.796  -4.707  -8.732  1.00 51.86 296 A 1 
ATOM 2302 N N   . HIS A 1 297 ? -0.585  -3.971  -10.840 1.00 57.25 297 A 1 
ATOM 2303 C CA  . HIS A 1 297 ? -1.506  -2.838  -10.695 1.00 58.14 297 A 1 
ATOM 2304 C C   . HIS A 1 297 ? -2.736  -3.016  -11.599 1.00 61.13 297 A 1 
ATOM 2305 O O   . HIS A 1 297 ? -2.871  -2.339  -12.617 1.00 57.28 297 A 1 
ATOM 2306 C CB  . HIS A 1 297 ? -0.762  -1.515  -10.942 1.00 52.15 297 A 1 
ATOM 2307 C CG  . HIS A 1 297 ? 0.353   -1.290  -9.953  1.00 48.37 297 A 1 
ATOM 2308 N ND1 . HIS A 1 297 ? 1.695   -1.436  -10.191 1.00 44.41 297 A 1 
ATOM 2309 C CD2 . HIS A 1 297 ? 0.202   -0.977  -8.634  1.00 41.82 297 A 1 
ATOM 2310 C CE1 . HIS A 1 297 ? 2.347   -1.219  -9.032  1.00 40.44 297 A 1 
ATOM 2311 N NE2 . HIS A 1 297 ? 1.471   -0.940  -8.060  1.00 39.80 297 A 1 
ATOM 2312 N N   . PRO A 1 298 ? -3.652  -3.972  -11.291 1.00 59.27 298 A 1 
ATOM 2313 C CA  . PRO A 1 298 ? -4.783  -4.293  -12.169 1.00 57.64 298 A 1 
ATOM 2314 C C   . PRO A 1 298 ? -5.790  -3.148  -12.314 1.00 59.98 298 A 1 
ATOM 2315 O O   . PRO A 1 298 ? -6.595  -3.184  -13.239 1.00 56.39 298 A 1 
ATOM 2316 C CB  . PRO A 1 298 ? -5.426  -5.536  -11.546 1.00 51.10 298 A 1 
ATOM 2317 C CG  . PRO A 1 298 ? -5.066  -5.424  -10.069 1.00 50.29 298 A 1 
ATOM 2318 C CD  . PRO A 1 298 ? -3.679  -4.807  -10.100 1.00 52.97 298 A 1 
ATOM 2319 N N   . VAL A 1 299 ? -5.723  -2.157  -11.435 1.00 70.42 299 A 1 
ATOM 2320 C CA  . VAL A 1 299 ? -6.631  -0.999  -11.381 1.00 71.55 299 A 1 
ATOM 2321 C C   . VAL A 1 299 ? -6.274  0.112   -12.376 1.00 73.36 299 A 1 
ATOM 2322 O O   . VAL A 1 299 ? -7.149  0.878   -12.753 1.00 69.83 299 A 1 
ATOM 2323 C CB  . VAL A 1 299 ? -6.695  -0.440  -9.947  1.00 67.22 299 A 1 
ATOM 2324 C CG1 . VAL A 1 299 ? -7.298  -1.483  -8.989  1.00 62.21 299 A 1 
ATOM 2325 C CG2 . VAL A 1 299 ? -5.309  -0.029  -9.417  1.00 63.92 299 A 1 
ATOM 2326 N N   . TYR A 1 300 ? -5.015  0.193   -12.832 1.00 74.71 300 A 1 
ATOM 2327 C CA  . TYR A 1 300 ? -4.588  1.186   -13.818 1.00 76.72 300 A 1 
ATOM 2328 C C   . TYR A 1 300 ? -4.693  0.647   -15.245 1.00 74.98 300 A 1 
ATOM 2329 O O   . TYR A 1 300 ? -4.401  -0.521  -15.519 1.00 71.17 300 A 1 
ATOM 2330 C CB  . TYR A 1 300 ? -3.171  1.683   -13.509 1.00 77.94 300 A 1 
ATOM 2331 C CG  . TYR A 1 300 ? -3.031  2.373   -12.165 1.00 79.91 300 A 1 
ATOM 2332 C CD1 . TYR A 1 300 ? -3.792  3.523   -11.873 1.00 75.93 300 A 1 
ATOM 2333 C CD2 . TYR A 1 300 ? -2.128  1.873   -11.204 1.00 76.07 300 A 1 
ATOM 2334 C CE1 . TYR A 1 300 ? -3.663  4.161   -10.625 1.00 75.92 300 A 1 
ATOM 2335 C CE2 . TYR A 1 300 ? -1.994  2.514   -9.957  1.00 76.57 300 A 1 
ATOM 2336 C CZ  . TYR A 1 300 ? -2.763  3.658   -9.663  1.00 82.19 300 A 1 
ATOM 2337 O OH  . TYR A 1 300 ? -2.641  4.272   -8.457  1.00 80.76 300 A 1 
ATOM 2338 N N   . THR A 1 301 ? -5.092  1.523   -16.178 1.00 74.21 301 A 1 
ATOM 2339 C CA  . THR A 1 301 ? -5.200  1.224   -17.614 1.00 74.37 301 A 1 
ATOM 2340 C C   . THR A 1 301 ? -4.233  2.038   -18.472 1.00 74.83 301 A 1 
ATOM 2341 O O   . THR A 1 301 ? -4.007  1.664   -19.620 1.00 71.17 301 A 1 
ATOM 2342 C CB  . THR A 1 301 ? -6.633  1.417   -18.129 1.00 71.31 301 A 1 
ATOM 2343 O OG1 . THR A 1 301 ? -7.077  2.733   -17.926 1.00 68.92 301 A 1 
ATOM 2344 C CG2 . THR A 1 301 ? -7.624  0.482   -17.437 1.00 67.70 301 A 1 
ATOM 2345 N N   . VAL A 1 302 ? -3.649  3.112   -17.932 1.00 76.69 302 A 1 
ATOM 2346 C CA  . VAL A 1 302 ? -2.710  4.011   -18.625 1.00 77.40 302 A 1 
ATOM 2347 C C   . VAL A 1 302 ? -1.329  3.987   -17.973 1.00 78.35 302 A 1 
ATOM 2348 O O   . VAL A 1 302 ? -0.354  3.644   -18.630 1.00 73.14 302 A 1 
ATOM 2349 C CB  . VAL A 1 302 ? -3.266  5.448   -18.704 1.00 74.89 302 A 1 
ATOM 2350 C CG1 . VAL A 1 302 ? -2.297  6.389   -19.429 1.00 71.07 302 A 1 
ATOM 2351 C CG2 . VAL A 1 302 ? -4.607  5.487   -19.449 1.00 71.83 302 A 1 
ATOM 2352 N N   . SER A 1 303 ? -1.220  4.339   -16.694 1.00 80.49 303 A 1 
ATOM 2353 C CA  . SER A 1 303 ? 0.026   4.319   -15.920 1.00 81.50 303 A 1 
ATOM 2354 C C   . SER A 1 303 ? -0.257  4.417   -14.419 1.00 83.79 303 A 1 
ATOM 2355 O O   . SER A 1 303 ? -1.358  4.772   -14.016 1.00 80.77 303 A 1 
ATOM 2356 C CB  . SER A 1 303 ? 0.952   5.470   -16.344 1.00 77.76 303 A 1 
ATOM 2357 O OG  . SER A 1 303 ? 0.337   6.736   -16.174 1.00 73.38 303 A 1 
ATOM 2358 N N   . ASP A 1 304 ? 0.753   4.139   -13.604 1.00 85.87 304 A 1 
ATOM 2359 C CA  . ASP A 1 304 ? 0.723   4.456   -12.171 1.00 87.75 304 A 1 
ATOM 2360 C C   . ASP A 1 304 ? 1.164   5.921   -11.964 1.00 89.58 304 A 1 
ATOM 2361 O O   . ASP A 1 304 ? 2.306   6.251   -12.297 1.00 89.59 304 A 1 
ATOM 2362 C CB  . ASP A 1 304 ? 1.629   3.466   -11.427 1.00 86.91 304 A 1 
ATOM 2363 C CG  . ASP A 1 304 ? 1.574   3.597   -9.901  1.00 86.39 304 A 1 
ATOM 2364 O OD1 . ASP A 1 304 ? 1.161   4.646   -9.360  1.00 83.94 304 A 1 
ATOM 2365 O OD2 . ASP A 1 304 ? 1.930   2.604   -9.225  1.00 83.07 304 A 1 
ATOM 2366 N N   . PRO A 1 305 ? 0.314   6.817   -11.426 1.00 90.44 305 A 1 
ATOM 2367 C CA  . PRO A 1 305 ? 0.678   8.226   -11.246 1.00 91.26 305 A 1 
ATOM 2368 C C   . PRO A 1 305 ? 1.843   8.422   -10.266 1.00 92.82 305 A 1 
ATOM 2369 O O   . PRO A 1 305 ? 2.554   9.423   -10.345 1.00 92.36 305 A 1 
ATOM 2370 C CB  . PRO A 1 305 ? -0.605  8.904   -10.743 1.00 90.58 305 A 1 
ATOM 2371 C CG  . PRO A 1 305 ? -1.341  7.782   -10.016 1.00 90.43 305 A 1 
ATOM 2372 C CD  . PRO A 1 305 ? -1.005  6.556   -10.860 1.00 91.89 305 A 1 
ATOM 2373 N N   . ARG A 1 306 ? 2.101   7.462   -9.388  1.00 92.49 306 A 1 
ATOM 2374 C CA  . ARG A 1 306 ? 3.160   7.525   -8.374  1.00 93.27 306 A 1 
ATOM 2375 C C   . ARG A 1 306 ? 4.561   7.355   -8.966  1.00 94.61 306 A 1 
ATOM 2376 O O   . ARG A 1 306 ? 5.528   7.856   -8.394  1.00 94.43 306 A 1 
ATOM 2377 C CB  . ARG A 1 306 ? 2.906   6.448   -7.313  1.00 92.66 306 A 1 
ATOM 2378 C CG  . ARG A 1 306 ? 1.526   6.575   -6.653  1.00 91.63 306 A 1 
ATOM 2379 C CD  . ARG A 1 306 ? 1.218   5.381   -5.750  1.00 89.68 306 A 1 
ATOM 2380 N NE  . ARG A 1 306 ? 1.097   4.134   -6.522  1.00 86.33 306 A 1 
ATOM 2381 C CZ  . ARG A 1 306 ? 0.966   2.915   -6.027  1.00 86.15 306 A 1 
ATOM 2382 N NH1 . ARG A 1 306 ? 0.856   2.700   -4.744  1.00 80.87 306 A 1 
ATOM 2383 N NH2 . ARG A 1 306 ? 0.951   1.897   -6.828  1.00 80.95 306 A 1 
ATOM 2384 N N   . ASN A 1 307 ? 4.672   6.665   -10.105 1.00 93.52 307 A 1 
ATOM 2385 C CA  . ASN A 1 307 ? 5.960   6.337   -10.722 1.00 93.64 307 A 1 
ATOM 2386 C C   . ASN A 1 307 ? 6.801   7.594   -10.999 1.00 94.42 307 A 1 
ATOM 2387 O O   . ASN A 1 307 ? 7.942   7.676   -10.552 1.00 94.51 307 A 1 
ATOM 2388 C CB  . ASN A 1 307 ? 5.723   5.534   -12.002 1.00 92.89 307 A 1 
ATOM 2389 C CG  . ASN A 1 307 ? 6.982   5.406   -12.845 1.00 91.34 307 A 1 
ATOM 2390 O OD1 . ASN A 1 307 ? 7.236   6.234   -13.713 1.00 82.33 307 A 1 
ATOM 2391 N ND2 . ASN A 1 307 ? 7.807   4.419   -12.615 1.00 83.34 307 A 1 
ATOM 2392 N N   . LYS A 1 308 ? 6.236   8.598   -11.674 1.00 94.71 308 A 1 
ATOM 2393 C CA  . LYS A 1 308 ? 6.983   9.815   -12.028 1.00 94.77 308 A 1 
ATOM 2394 C C   . LYS A 1 308 ? 7.507   10.576  -10.802 1.00 96.14 308 A 1 
ATOM 2395 O O   . LYS A 1 308 ? 8.552   11.207  -10.889 1.00 95.90 308 A 1 
ATOM 2396 C CB  . LYS A 1 308 ? 6.130   10.720  -12.943 1.00 92.59 308 A 1 
ATOM 2397 C CG  . LYS A 1 308 ? 4.921   11.336  -12.227 1.00 82.38 308 A 1 
ATOM 2398 C CD  . LYS A 1 308 ? 4.111   12.257  -13.150 1.00 80.77 308 A 1 
ATOM 2399 C CE  . LYS A 1 308 ? 2.992   12.872  -12.311 1.00 68.42 308 A 1 
ATOM 2400 N NZ  . LYS A 1 308 ? 2.127   13.814  -13.072 1.00 60.03 308 A 1 
ATOM 2401 N N   . VAL A 1 309 ? 6.789   10.505  -9.688  1.00 96.08 309 A 1 
ATOM 2402 C CA  . VAL A 1 309 ? 7.153   11.187  -8.439  1.00 96.76 309 A 1 
ATOM 2403 C C   . VAL A 1 309 ? 8.352   10.492  -7.798  1.00 97.35 309 A 1 
ATOM 2404 O O   . VAL A 1 309 ? 9.373   11.134  -7.551  1.00 97.28 309 A 1 
ATOM 2405 C CB  . VAL A 1 309 ? 5.957   11.251  -7.466  1.00 96.62 309 A 1 
ATOM 2406 C CG1 . VAL A 1 309 ? 6.330   12.006  -6.189  1.00 95.67 309 A 1 
ATOM 2407 C CG2 . VAL A 1 309 ? 4.744   11.951  -8.095  1.00 95.61 309 A 1 
ATOM 2408 N N   . ILE A 1 310 ? 8.267   9.174   -7.588  1.00 97.03 310 A 1 
ATOM 2409 C CA  . ILE A 1 310 ? 9.361   8.428   -6.954  1.00 97.13 310 A 1 
ATOM 2410 C C   . ILE A 1 310 ? 10.600  8.328   -7.852  1.00 97.59 310 A 1 
ATOM 2411 O O   . ILE A 1 310 ? 11.719  8.335   -7.347  1.00 97.69 310 A 1 
ATOM 2412 C CB  . ILE A 1 310 ? 8.869   7.048   -6.468  1.00 96.52 310 A 1 
ATOM 2413 C CG1 . ILE A 1 310 ? 9.833   6.384   -5.469  1.00 93.87 310 A 1 
ATOM 2414 C CG2 . ILE A 1 310 ? 8.592   6.091   -7.637  1.00 94.26 310 A 1 
ATOM 2415 C CD1 . ILE A 1 310 ? 10.010  7.176   -4.167  1.00 90.72 310 A 1 
ATOM 2416 N N   . LYS A 1 311 ? 10.418  8.310   -9.178  1.00 97.06 311 A 1 
ATOM 2417 C CA  . LYS A 1 311 ? 11.519  8.353   -10.153 1.00 97.36 311 A 1 
ATOM 2418 C C   . LYS A 1 311 ? 12.341  9.633   -10.004 1.00 97.86 311 A 1 
ATOM 2419 O O   . LYS A 1 311 ? 13.565  9.577   -9.995  1.00 97.88 311 A 1 
ATOM 2420 C CB  . LYS A 1 311 ? 10.943  8.181   -11.571 1.00 96.82 311 A 1 
ATOM 2421 C CG  . LYS A 1 311 ? 12.039  8.138   -12.647 1.00 96.08 311 A 1 
ATOM 2422 C CD  . LYS A 1 311 ? 11.493  7.650   -13.998 1.00 95.05 311 A 1 
ATOM 2423 C CE  . LYS A 1 311 ? 12.650  7.549   -14.996 1.00 92.83 311 A 1 
ATOM 2424 N NZ  . LYS A 1 311 ? 12.295  6.809   -16.227 1.00 89.91 311 A 1 
ATOM 2425 N N   . GLU A 1 312 ? 11.679  10.770  -9.820  1.00 97.43 312 A 1 
ATOM 2426 C CA  . GLU A 1 312 ? 12.376  12.040  -9.605  1.00 97.59 312 A 1 
ATOM 2427 C C   . GLU A 1 312 ? 13.096  12.090  -8.247  1.00 98.05 312 A 1 
ATOM 2428 O O   . GLU A 1 312 ? 14.215  12.603  -8.168  1.00 97.98 312 A 1 
ATOM 2429 C CB  . GLU A 1 312 ? 11.374  13.190  -9.786  1.00 97.35 312 A 1 
ATOM 2430 C CG  . GLU A 1 312 ? 11.964  14.592  -9.584  1.00 89.40 312 A 1 
ATOM 2431 C CD  . GLU A 1 312 ? 13.150  14.943  -10.494 1.00 88.34 312 A 1 
ATOM 2432 O OE1 . GLU A 1 312 ? 13.840  15.940  -10.179 1.00 78.23 312 A 1 
ATOM 2433 O OE2 . GLU A 1 312 ? 13.449  14.254  -11.492 1.00 81.45 312 A 1 
ATOM 2434 N N   . VAL A 1 313 ? 12.521  11.500  -7.196  1.00 98.03 313 A 1 
ATOM 2435 C CA  . VAL A 1 313 ? 13.198  11.340  -5.894  1.00 98.20 313 A 1 
ATOM 2436 C C   . VAL A 1 313 ? 14.463  10.489  -6.046  1.00 98.46 313 A 1 
ATOM 2437 O O   . VAL A 1 313 ? 15.543  10.928  -5.655  1.00 98.42 313 A 1 
ATOM 2438 C CB  . VAL A 1 313 ? 12.246  10.743  -4.838  1.00 98.06 313 A 1 
ATOM 2439 C CG1 . VAL A 1 313 ? 12.958  10.429  -3.518  1.00 97.36 313 A 1 
ATOM 2440 C CG2 . VAL A 1 313 ? 11.102  11.715  -4.522  1.00 97.31 313 A 1 
ATOM 2441 N N   . ALA A 1 314 ? 14.364  9.321   -6.670  1.00 98.21 314 A 1 
ATOM 2442 C CA  . ALA A 1 314 ? 15.501  8.431   -6.912  1.00 98.21 314 A 1 
ATOM 2443 C C   . ALA A 1 314 ? 16.610  9.115   -7.726  1.00 98.40 314 A 1 
ATOM 2444 O O   . ALA A 1 314 ? 17.793  8.986   -7.404  1.00 98.40 314 A 1 
ATOM 2445 C CB  . ALA A 1 314 ? 14.987  7.180   -7.635  1.00 97.98 314 A 1 
ATOM 2446 N N   . ARG A 1 315 ? 16.233  9.880   -8.758  1.00 98.32 315 A 1 
ATOM 2447 C CA  . ARG A 1 315 ? 17.168  10.648  -9.590  1.00 98.44 315 A 1 
ATOM 2448 C C   . ARG A 1 315 ? 17.922  11.697  -8.777  1.00 98.50 315 A 1 
ATOM 2449 O O   . ARG A 1 315 ? 19.140  11.786  -8.901  1.00 98.33 315 A 1 
ATOM 2450 C CB  . ARG A 1 315 ? 16.402  11.301  -10.747 1.00 98.22 315 A 1 
ATOM 2451 C CG  . ARG A 1 315 ? 17.350  11.853  -11.821 1.00 96.95 315 A 1 
ATOM 2452 C CD  . ARG A 1 315 ? 16.586  12.706  -12.847 1.00 95.37 315 A 1 
ATOM 2453 N NE  . ARG A 1 315 ? 16.085  13.964  -12.261 1.00 88.34 315 A 1 
ATOM 2454 C CZ  . ARG A 1 315 ? 16.797  15.031  -11.944 1.00 82.97 315 A 1 
ATOM 2455 N NH1 . ARG A 1 315 ? 18.080  15.104  -12.165 1.00 72.64 315 A 1 
ATOM 2456 N NH2 . ARG A 1 315 ? 16.221  16.052  -11.384 1.00 71.70 315 A 1 
ATOM 2457 N N   . LYS A 1 316 ? 17.212  12.482  -7.950  1.00 98.43 316 A 1 
ATOM 2458 C CA  . LYS A 1 316 ? 17.819  13.519  -7.099  1.00 98.37 316 A 1 
ATOM 2459 C C   . LYS A 1 316 ? 18.802  12.922  -6.097  1.00 98.52 316 A 1 
ATOM 2460 O O   . LYS A 1 316 ? 19.951  13.351  -6.081  1.00 98.27 316 A 1 
ATOM 2461 C CB  . LYS A 1 316 ? 16.732  14.323  -6.372  1.00 97.99 316 A 1 
ATOM 2462 C CG  . LYS A 1 316 ? 16.031  15.315  -7.310  1.00 92.28 316 A 1 
ATOM 2463 C CD  . LYS A 1 316 ? 14.888  16.012  -6.563  1.00 89.37 316 A 1 
ATOM 2464 C CE  . LYS A 1 316 ? 14.176  16.987  -7.497  1.00 81.17 316 A 1 
ATOM 2465 N NZ  . LYS A 1 316 ? 12.994  17.595  -6.848  1.00 72.44 316 A 1 
ATOM 2466 N N   . LEU A 1 317 ? 18.382  11.903  -5.346  1.00 98.30 317 A 1 
ATOM 2467 C CA  . LEU A 1 317 ? 19.244  11.221  -4.374  1.00 98.24 317 A 1 
ATOM 2468 C C   . LEU A 1 317 ? 20.511  10.653  -5.035  1.00 98.25 317 A 1 
ATOM 2469 O O   . LEU A 1 317 ? 21.616  10.825  -4.526  1.00 97.99 317 A 1 
ATOM 2470 C CB  . LEU A 1 317 ? 18.448  10.087  -3.705  1.00 98.31 317 A 1 
ATOM 2471 C CG  . LEU A 1 317 ? 17.329  10.538  -2.747  1.00 97.97 317 A 1 
ATOM 2472 C CD1 . LEU A 1 317 ? 16.517  9.311   -2.331  1.00 97.30 317 A 1 
ATOM 2473 C CD2 . LEU A 1 317 ? 17.884  11.199  -1.486  1.00 97.22 317 A 1 
ATOM 2474 N N   . SER A 1 318 ? 20.356  10.027  -6.203  1.00 98.37 318 A 1 
ATOM 2475 C CA  . SER A 1 318 ? 21.484  9.464   -6.958  1.00 98.27 318 A 1 
ATOM 2476 C C   . SER A 1 318 ? 22.439  10.550  -7.465  1.00 98.19 318 A 1 
ATOM 2477 O O   . SER A 1 318 ? 23.656  10.396  -7.375  1.00 97.88 318 A 1 
ATOM 2478 C CB  . SER A 1 318 ? 20.975  8.630   -8.136  1.00 98.23 318 A 1 
ATOM 2479 O OG  . SER A 1 318 ? 20.115  7.596   -7.696  1.00 96.71 318 A 1 
ATOM 2480 N N   . ALA A 1 319 ? 21.897  11.674  -7.956  1.00 98.39 319 A 1 
ATOM 2481 C CA  . ALA A 1 319 ? 22.691  12.809  -8.426  1.00 98.27 319 A 1 
ATOM 2482 C C   . ALA A 1 319 ? 23.452  13.499  -7.281  1.00 98.13 319 A 1 
ATOM 2483 O O   . ALA A 1 319 ? 24.642  13.775  -7.435  1.00 97.30 319 A 1 
ATOM 2484 C CB  . ALA A 1 319 ? 21.767  13.783  -9.166  1.00 98.15 319 A 1 
ATOM 2485 N N   . THR A 1 320 ? 22.804  13.721  -6.135  1.00 98.05 320 A 1 
ATOM 2486 C CA  . THR A 1 320 ? 23.443  14.314  -4.945  1.00 97.59 320 A 1 
ATOM 2487 C C   . THR A 1 320 ? 24.635  13.478  -4.479  1.00 97.36 320 A 1 
ATOM 2488 O O   . THR A 1 320 ? 25.687  14.026  -4.144  1.00 96.08 320 A 1 
ATOM 2489 C CB  . THR A 1 320 ? 22.429  14.479  -3.797  1.00 97.27 320 A 1 
ATOM 2490 O OG1 . THR A 1 320 ? 21.392  15.340  -4.187  1.00 93.89 320 A 1 
ATOM 2491 C CG2 . THR A 1 320 ? 23.060  15.093  -2.540  1.00 93.01 320 A 1 
ATOM 2492 N N   . GLN A 1 321 ? 24.522  12.152  -4.530  1.00 97.69 321 A 1 
ATOM 2493 C CA  . GLN A 1 321 ? 25.606  11.236  -4.158  1.00 96.83 321 A 1 
ATOM 2494 C C   . GLN A 1 321 ? 26.591  10.925  -5.298  1.00 97.11 321 A 1 
ATOM 2495 O O   . GLN A 1 321 ? 27.491  10.102  -5.117  1.00 95.90 321 A 1 
ATOM 2496 C CB  . GLN A 1 321 ? 25.015  9.952   -3.573  1.00 95.69 321 A 1 
ATOM 2497 C CG  . GLN A 1 321 ? 24.251  10.231  -2.274  1.00 91.55 321 A 1 
ATOM 2498 C CD  . GLN A 1 321 ? 23.801  8.953   -1.588  1.00 88.75 321 A 1 
ATOM 2499 O OE1 . GLN A 1 321 ? 24.428  7.907   -1.666  1.00 80.87 321 A 1 
ATOM 2500 N NE2 . GLN A 1 321 ? 22.699  8.985   -0.880  1.00 77.50 321 A 1 
ATOM 2501 N N   . GLN A 1 322 ? 26.432  11.551  -6.461  1.00 97.44 322 A 1 
ATOM 2502 C CA  . GLN A 1 322 ? 27.251  11.301  -7.655  1.00 97.58 322 A 1 
ATOM 2503 C C   . GLN A 1 322 ? 27.321  9.808   -8.040  1.00 97.70 322 A 1 
ATOM 2504 O O   . GLN A 1 322 ? 28.323  9.329   -8.563  1.00 96.46 322 A 1 
ATOM 2505 C CB  . GLN A 1 322 ? 28.637  11.953  -7.500  1.00 97.53 322 A 1 
ATOM 2506 C CG  . GLN A 1 322 ? 28.550  13.463  -7.230  1.00 95.25 322 A 1 
ATOM 2507 C CD  . GLN A 1 322 ? 29.919  14.117  -7.100  1.00 90.80 322 A 1 
ATOM 2508 O OE1 . GLN A 1 322 ? 30.941  13.507  -6.828  1.00 83.70 322 A 1 
ATOM 2509 N NE2 . GLN A 1 322 ? 30.000  15.413  -7.287  1.00 82.94 322 A 1 
ATOM 2510 N N   . ASN A 1 323 ? 26.236  9.069   -7.777  1.00 97.54 323 A 1 
ATOM 2511 C CA  . ASN A 1 323 ? 26.132  7.638   -8.040  1.00 97.35 323 A 1 
ATOM 2512 C C   . ASN A 1 323 ? 24.834  7.321   -8.798  1.00 97.68 323 A 1 
ATOM 2513 O O   . ASN A 1 323 ? 23.811  6.966   -8.207  1.00 97.16 323 A 1 
ATOM 2514 C CB  . ASN A 1 323 ? 26.267  6.875   -6.714  1.00 96.17 323 A 1 
ATOM 2515 C CG  . ASN A 1 323 ? 26.260  5.368   -6.913  1.00 94.63 323 A 1 
ATOM 2516 O OD1 . ASN A 1 323 ? 26.145  4.835   -8.008  1.00 91.59 323 A 1 
ATOM 2517 N ND2 . ASN A 1 323 ? 26.389  4.619   -5.844  1.00 89.75 323 A 1 
ATOM 2518 N N   . MET A 1 324 ? 24.886  7.422   -10.118 1.00 97.68 324 A 1 
ATOM 2519 C CA  . MET A 1 324 ? 23.734  7.183   -10.994 1.00 97.80 324 A 1 
ATOM 2520 C C   . MET A 1 324 ? 23.540  5.707   -11.370 1.00 97.88 324 A 1 
ATOM 2521 O O   . MET A 1 324 ? 22.499  5.367   -11.924 1.00 97.31 324 A 1 
ATOM 2522 C CB  . MET A 1 324 ? 23.854  8.057   -12.255 1.00 97.66 324 A 1 
ATOM 2523 C CG  . MET A 1 324 ? 23.776  9.559   -11.949 1.00 96.81 324 A 1 
ATOM 2524 S SD  . MET A 1 324 ? 22.267  10.132  -11.106 1.00 97.11 324 A 1 
ATOM 2525 C CE  . MET A 1 324 ? 21.006  9.655   -12.316 1.00 93.13 324 A 1 
ATOM 2526 N N   . LYS A 1 325 ? 24.480  4.817   -11.049 1.00 97.64 325 A 1 
ATOM 2527 C CA  . LYS A 1 325 ? 24.483  3.413   -11.501 1.00 97.38 325 A 1 
ATOM 2528 C C   . LYS A 1 325 ? 23.118  2.723   -11.340 1.00 97.56 325 A 1 
ATOM 2529 O O   . LYS A 1 325 ? 22.560  2.209   -12.306 1.00 97.07 325 A 1 
ATOM 2530 C CB  . LYS A 1 325 ? 25.596  2.636   -10.760 1.00 96.83 325 A 1 
ATOM 2531 C CG  . LYS A 1 325 ? 25.631  1.146   -11.162 1.00 95.21 325 A 1 
ATOM 2532 C CD  . LYS A 1 325 ? 26.693  0.348   -10.392 1.00 92.78 325 A 1 
ATOM 2533 C CE  . LYS A 1 325 ? 26.534  -1.136  -10.737 1.00 86.72 325 A 1 
ATOM 2534 N NZ  . LYS A 1 325 ? 27.498  -2.020  -10.034 1.00 82.87 325 A 1 
ATOM 2535 N N   . MET A 1 326 ? 22.581  2.707   -10.121 1.00 97.38 326 A 1 
ATOM 2536 C CA  . MET A 1 326 ? 21.328  2.000   -9.831  1.00 97.11 326 A 1 
ATOM 2537 C C   . MET A 1 326 ? 20.114  2.676   -10.468 1.00 97.38 326 A 1 
ATOM 2538 O O   . MET A 1 326 ? 19.184  1.984   -10.880 1.00 96.96 326 A 1 
ATOM 2539 C CB  . MET A 1 326 ? 21.128  1.876   -8.315  1.00 96.28 326 A 1 
ATOM 2540 C CG  . MET A 1 326 ? 22.187  0.992   -7.649  1.00 91.95 326 A 1 
ATOM 2541 S SD  . MET A 1 326 ? 22.295  -0.711  -8.255  1.00 87.53 326 A 1 
ATOM 2542 C CE  . MET A 1 326 ? 20.688  -1.341  -7.732  1.00 75.56 326 A 1 
ATOM 2543 N N   . PHE A 1 327 ? 20.123  4.009   -10.577 1.00 97.51 327 A 1 
ATOM 2544 C CA  . PHE A 1 327 ? 19.069  4.762   -11.254 1.00 97.58 327 A 1 
ATOM 2545 C C   . PHE A 1 327 ? 19.037  4.450   -12.754 1.00 97.52 327 A 1 
ATOM 2546 O O   . PHE A 1 327 ? 17.981  4.107   -13.279 1.00 97.23 327 A 1 
ATOM 2547 C CB  . PHE A 1 327 ? 19.249  6.264   -10.995 1.00 97.63 327 A 1 
ATOM 2548 C CG  . PHE A 1 327 ? 18.218  7.107   -11.716 1.00 97.81 327 A 1 
ATOM 2549 C CD1 . PHE A 1 327 ? 18.492  7.609   -13.002 1.00 97.16 327 A 1 
ATOM 2550 C CD2 . PHE A 1 327 ? 16.954  7.319   -11.138 1.00 97.38 327 A 1 
ATOM 2551 C CE1 . PHE A 1 327 ? 17.501  8.308   -13.711 1.00 97.12 327 A 1 
ATOM 2552 C CE2 . PHE A 1 327 ? 15.962  8.019   -11.846 1.00 97.02 327 A 1 
ATOM 2553 C CZ  . PHE A 1 327 ? 16.234  8.508   -13.137 1.00 97.21 327 A 1 
ATOM 2554 N N   . ASP A 1 328 ? 20.187  4.491   -13.416 1.00 97.60 328 A 1 
ATOM 2555 C CA  . ASP A 1 328 ? 20.301  4.243   -14.859 1.00 97.62 328 A 1 
ATOM 2556 C C   . ASP A 1 328 ? 19.913  2.794   -15.208 1.00 97.51 328 A 1 
ATOM 2557 O O   . ASP A 1 328 ? 19.219  2.540   -16.197 1.00 97.03 328 A 1 
ATOM 2558 C CB  . ASP A 1 328 ? 21.740  4.545   -15.320 1.00 97.81 328 A 1 
ATOM 2559 C CG  . ASP A 1 328 ? 22.170  6.014   -15.173 1.00 97.42 328 A 1 
ATOM 2560 O OD1 . ASP A 1 328 ? 21.289  6.895   -15.072 1.00 94.95 328 A 1 
ATOM 2561 O OD2 . ASP A 1 328 ? 23.398  6.244   -15.171 1.00 95.32 328 A 1 
ATOM 2562 N N   . ILE A 1 329 ? 20.300  1.832   -14.360 1.00 97.59 329 A 1 
ATOM 2563 C CA  . ILE A 1 329 ? 19.864  0.434   -14.484 1.00 97.18 329 A 1 
ATOM 2564 C C   . ILE A 1 329 ? 18.343  0.324   -14.319 1.00 96.65 329 A 1 
ATOM 2565 O O   . ILE A 1 329 ? 17.687  -0.310  -15.146 1.00 96.12 329 A 1 
ATOM 2566 C CB  . ILE A 1 329 ? 20.627  -0.466  -13.484 1.00 97.20 329 A 1 
ATOM 2567 C CG1 . ILE A 1 329 ? 22.103  -0.610  -13.925 1.00 96.18 329 A 1 
ATOM 2568 C CG2 . ILE A 1 329 ? 19.974  -1.860  -13.360 1.00 96.31 329 A 1 
ATOM 2569 C CD1 . ILE A 1 329 ? 23.017  -1.221  -12.858 1.00 92.85 329 A 1 
ATOM 2570 N N   . ALA A 1 330 ? 17.757  0.950   -13.296 1.00 96.88 330 A 1 
ATOM 2571 C CA  . ALA A 1 330 ? 16.311  0.934   -13.071 1.00 96.21 330 A 1 
ATOM 2572 C C   . ALA A 1 330 ? 15.531  1.541   -14.246 1.00 95.62 330 A 1 
ATOM 2573 O O   . ALA A 1 330 ? 14.536  0.966   -14.688 1.00 95.07 330 A 1 
ATOM 2574 C CB  . ALA A 1 330 ? 16.004  1.676   -11.765 1.00 96.10 330 A 1 
ATOM 2575 N N   . GLU A 1 331 ? 16.006  2.663   -14.790 1.00 96.39 331 A 1 
ATOM 2576 C CA  . GLU A 1 331 ? 15.407  3.319   -15.955 1.00 95.84 331 A 1 
ATOM 2577 C C   . GLU A 1 331 ? 15.481  2.441   -17.213 1.00 95.50 331 A 1 
ATOM 2578 O O   . GLU A 1 331 ? 14.502  2.325   -17.965 1.00 94.57 331 A 1 
ATOM 2579 C CB  . GLU A 1 331 ? 16.095  4.676   -16.173 1.00 95.29 331 A 1 
ATOM 2580 C CG  . GLU A 1 331 ? 15.465  5.423   -17.356 1.00 87.06 331 A 1 
ATOM 2581 C CD  . GLU A 1 331 ? 15.864  6.892   -17.389 1.00 88.11 331 A 1 
ATOM 2582 O OE1 . GLU A 1 331 ? 14.955  7.718   -17.110 1.00 79.68 331 A 1 
ATOM 2583 O OE2 . GLU A 1 331 ? 17.026  7.191   -17.686 1.00 82.00 331 A 1 
ATOM 2584 N N   . ARG A 1 332 ? 16.614  1.762   -17.431 1.00 96.09 332 A 1 
ATOM 2585 C CA  . ARG A 1 332 ? 16.763  0.809   -18.535 1.00 95.86 332 A 1 
ATOM 2586 C C   . ARG A 1 332 ? 15.823  -0.386  -18.376 1.00 95.13 332 A 1 
ATOM 2587 O O   . ARG A 1 332 ? 15.132  -0.744  -19.328 1.00 94.44 332 A 1 
ATOM 2588 C CB  . ARG A 1 332 ? 18.230  0.384   -18.670 1.00 96.11 332 A 1 
ATOM 2589 C CG  . ARG A 1 332 ? 18.474  -0.477  -19.916 1.00 94.13 332 A 1 
ATOM 2590 C CD  . ARG A 1 332 ? 18.179  0.248   -21.247 1.00 93.47 332 A 1 
ATOM 2591 N NE  . ARG A 1 332 ? 19.129  1.351   -21.479 1.00 91.65 332 A 1 
ATOM 2592 C CZ  . ARG A 1 332 ? 20.337  1.229   -22.021 1.00 92.83 332 A 1 
ATOM 2593 N NH1 . ARG A 1 332 ? 20.767  0.122   -22.536 1.00 84.47 332 A 1 
ATOM 2594 N NH2 . ARG A 1 332 ? 21.160  2.231   -22.036 1.00 84.56 332 A 1 
ATOM 2595 N N   . LEU A 1 333 ? 15.737  -0.968  -17.179 1.00 95.13 333 A 1 
ATOM 2596 C CA  . LEU A 1 333 ? 14.829  -2.080  -16.877 1.00 94.06 333 A 1 
ATOM 2597 C C   . LEU A 1 333 ? 13.361  -1.697  -17.094 1.00 93.38 333 A 1 
ATOM 2598 O O   . LEU A 1 333 ? 12.622  -2.454  -17.725 1.00 92.26 333 A 1 
ATOM 2599 C CB  . LEU A 1 333 ? 15.049  -2.541  -15.425 1.00 93.71 333 A 1 
ATOM 2600 C CG  . LEU A 1 333 ? 16.374  -3.280  -15.179 1.00 92.53 333 A 1 
ATOM 2601 C CD1 . LEU A 1 333 ? 16.545  -3.537  -13.683 1.00 90.72 333 A 1 
ATOM 2602 C CD2 . LEU A 1 333 ? 16.415  -4.623  -15.898 1.00 90.90 333 A 1 
ATOM 2603 N N   . GLU A 1 334 ? 12.951  -0.521  -16.628 1.00 93.91 334 A 1 
ATOM 2604 C CA  . GLU A 1 334 ? 11.609  0.017   -16.855 1.00 93.08 334 A 1 
ATOM 2605 C C   . GLU A 1 334 ? 11.289  0.087   -18.356 1.00 92.52 334 A 1 
ATOM 2606 O O   . GLU A 1 334 ? 10.257  -0.427  -18.801 1.00 91.63 334 A 1 
ATOM 2607 C CB  . GLU A 1 334 ? 11.498  1.403   -16.190 1.00 92.57 334 A 1 
ATOM 2608 C CG  . GLU A 1 334 ? 10.136  2.057   -16.434 1.00 90.97 334 A 1 
ATOM 2609 C CD  . GLU A 1 334 ? 10.010  3.425   -15.753 1.00 90.84 334 A 1 
ATOM 2610 O OE1 . GLU A 1 334 ? 9.282   3.500   -14.742 1.00 84.84 334 A 1 
ATOM 2611 O OE2 . GLU A 1 334 ? 10.598  4.414   -16.236 1.00 86.70 334 A 1 
ATOM 2612 N N   . SER A 1 335 ? 12.206  0.664   -19.138 1.00 93.42 335 A 1 
ATOM 2613 C CA  . SER A 1 335 ? 12.047  0.840   -20.587 1.00 93.20 335 A 1 
ATOM 2614 C C   . SER A 1 335 ? 11.951  -0.505  -21.317 1.00 92.77 335 A 1 
ATOM 2615 O O   . SER A 1 335 ? 11.016  -0.740  -22.083 1.00 91.51 335 A 1 
ATOM 2616 C CB  . SER A 1 335 ? 13.214  1.665   -21.145 1.00 93.32 335 A 1 
ATOM 2617 O OG  . SER A 1 335 ? 13.292  2.917   -20.488 1.00 81.98 335 A 1 
ATOM 2618 N N   . VAL A 1 336 ? 12.855  -1.436  -21.023 1.00 93.34 336 A 1 
ATOM 2619 C CA  . VAL A 1 336 ? 12.878  -2.775  -21.646 1.00 92.91 336 A 1 
ATOM 2620 C C   . VAL A 1 336 ? 11.618  -3.577  -21.309 1.00 92.14 336 A 1 
ATOM 2621 O O   . VAL A 1 336 ? 11.051  -4.247  -22.177 1.00 91.00 336 A 1 
ATOM 2622 C CB  . VAL A 1 336 ? 14.140  -3.541  -21.212 1.00 93.19 336 A 1 
ATOM 2623 C CG1 . VAL A 1 336 ? 14.146  -4.997  -21.695 1.00 90.36 336 A 1 
ATOM 2624 C CG2 . VAL A 1 336 ? 15.395  -2.876  -21.790 1.00 90.53 336 A 1 
ATOM 2625 N N   . MET A 1 337 ? 11.139  -3.507  -20.068 1.00 91.96 337 A 1 
ATOM 2626 C CA  . MET A 1 337 ? 9.914   -4.194  -19.649 1.00 90.57 337 A 1 
ATOM 2627 C C   . MET A 1 337 ? 8.665   -3.582  -20.286 1.00 90.05 337 A 1 
ATOM 2628 O O   . MET A 1 337 ? 7.752   -4.315  -20.675 1.00 88.69 337 A 1 
ATOM 2629 C CB  . MET A 1 337 ? 9.816   -4.200  -18.120 1.00 90.03 337 A 1 
ATOM 2630 C CG  . MET A 1 337 ? 10.844  -5.141  -17.477 1.00 87.35 337 A 1 
ATOM 2631 S SD  . MET A 1 337 ? 10.705  -6.899  -17.943 1.00 85.41 337 A 1 
ATOM 2632 C CE  . MET A 1 337 ? 9.133   -7.336  -17.173 1.00 75.97 337 A 1 
ATOM 2633 N N   . TRP A 1 338 ? 8.633   -2.259  -20.451 1.00 89.99 338 A 1 
ATOM 2634 C CA  . TRP A 1 338 ? 7.576   -1.604  -21.215 1.00 89.41 338 A 1 
ATOM 2635 C C   . TRP A 1 338 ? 7.579   -2.034  -22.685 1.00 89.63 338 A 1 
ATOM 2636 O O   . TRP A 1 338 ? 6.541   -2.449  -23.207 1.00 88.38 338 A 1 
ATOM 2637 C CB  . TRP A 1 338 ? 7.704   -0.084  -21.090 1.00 88.60 338 A 1 
ATOM 2638 C CG  . TRP A 1 338 ? 6.748   0.667   -21.958 1.00 87.27 338 A 1 
ATOM 2639 C CD1 . TRP A 1 338 ? 7.071   1.369   -23.068 1.00 82.69 338 A 1 
ATOM 2640 C CD2 . TRP A 1 338 ? 5.298   0.761   -21.831 1.00 84.35 338 A 1 
ATOM 2641 N NE1 . TRP A 1 338 ? 5.928   1.908   -23.625 1.00 80.97 338 A 1 
ATOM 2642 C CE2 . TRP A 1 338 ? 4.804   1.561   -22.901 1.00 82.57 338 A 1 
ATOM 2643 C CE3 . TRP A 1 338 ? 4.357   0.250   -20.915 1.00 80.26 338 A 1 
ATOM 2644 C CZ2 . TRP A 1 338 ? 3.439   1.852   -23.048 1.00 80.37 338 A 1 
ATOM 2645 C CZ3 . TRP A 1 338 ? 2.986   0.532   -21.056 1.00 75.45 338 A 1 
ATOM 2646 C CH2 . TRP A 1 338 ? 2.527   1.333   -22.114 1.00 76.05 338 A 1 
ATOM 2647 N N   . ASP A 1 339 ? 8.732   -2.026  -23.342 1.00 89.79 339 A 1 
ATOM 2648 C CA  . ASP A 1 339 ? 8.857   -2.385  -24.757 1.00 89.52 339 A 1 
ATOM 2649 C C   . ASP A 1 339 ? 8.498   -3.845  -25.024 1.00 89.21 339 A 1 
ATOM 2650 O O   . ASP A 1 339 ? 7.745   -4.148  -25.953 1.00 87.60 339 A 1 
ATOM 2651 C CB  . ASP A 1 339 ? 10.279  -2.085  -25.243 1.00 89.85 339 A 1 
ATOM 2652 C CG  . ASP A 1 339 ? 10.550  -0.589  -25.414 1.00 83.43 339 A 1 
ATOM 2653 O OD1 . ASP A 1 339 ? 9.559   0.182   -25.450 1.00 76.82 339 A 1 
ATOM 2654 O OD2 . ASP A 1 339 ? 11.738  -0.269  -25.608 1.00 78.00 339 A 1 
ATOM 2655 N N   . SER A 1 340 ? 8.978   -4.748  -24.171 1.00 89.31 340 A 1 
ATOM 2656 C CA  . SER A 1 340 ? 8.864   -6.196  -24.373 1.00 88.07 340 A 1 
ATOM 2657 C C   . SER A 1 340 ? 7.552   -6.793  -23.856 1.00 87.41 340 A 1 
ATOM 2658 O O   . SER A 1 340 ? 7.062   -7.780  -24.404 1.00 84.50 340 A 1 
ATOM 2659 C CB  . SER A 1 340 ? 10.025  -6.911  -23.681 1.00 87.60 340 A 1 
ATOM 2660 O OG  . SER A 1 340 ? 11.265  -6.358  -24.050 1.00 79.58 340 A 1 
ATOM 2661 N N   . LYS A 1 341 ? 6.992   -6.240  -22.780 1.00 87.75 341 A 1 
ATOM 2662 C CA  . LYS A 1 341 ? 5.818   -6.806  -22.090 1.00 86.26 341 A 1 
ATOM 2663 C C   . LYS A 1 341 ? 4.645   -5.840  -21.957 1.00 85.55 341 A 1 
ATOM 2664 O O   . LYS A 1 341 ? 3.596   -6.259  -21.460 1.00 81.59 341 A 1 
ATOM 2665 C CB  . LYS A 1 341 ? 6.228   -7.344  -20.705 1.00 85.43 341 A 1 
ATOM 2666 C CG  . LYS A 1 341 ? 7.191   -8.533  -20.718 1.00 81.36 341 A 1 
ATOM 2667 C CD  . LYS A 1 341 ? 6.579   -9.783  -21.362 1.00 77.51 341 A 1 
ATOM 2668 C CE  . LYS A 1 341 ? 7.497   -10.977 -21.086 1.00 73.55 341 A 1 
ATOM 2669 N NZ  . LYS A 1 341 ? 7.082   -12.198 -21.801 1.00 66.89 341 A 1 
ATOM 2670 N N   . LYS A 1 342 ? 4.802   -4.575  -22.368 1.00 85.40 342 A 1 
ATOM 2671 C CA  . LYS A 1 342 ? 3.842   -3.502  -22.086 1.00 84.63 342 A 1 
ATOM 2672 C C   . LYS A 1 342 ? 3.490   -3.431  -20.595 1.00 84.31 342 A 1 
ATOM 2673 O O   . LYS A 1 342 ? 2.347   -3.173  -20.229 1.00 81.05 342 A 1 
ATOM 2674 C CB  . LYS A 1 342 ? 2.620   -3.585  -23.025 1.00 84.36 342 A 1 
ATOM 2675 C CG  . LYS A 1 342 ? 2.969   -3.581  -24.525 1.00 82.43 342 A 1 
ATOM 2676 C CD  . LYS A 1 342 ? 3.764   -2.330  -24.925 1.00 79.08 342 A 1 
ATOM 2677 C CE  . LYS A 1 342 ? 4.196   -2.362  -26.387 1.00 77.34 342 A 1 
ATOM 2678 N NZ  . LYS A 1 342 ? 5.338   -1.442  -26.617 1.00 68.99 342 A 1 
ATOM 2679 N N   . MET A 1 343 ? 4.483   -3.701  -19.746 1.00 85.25 343 A 1 
ATOM 2680 C CA  . MET A 1 343 ? 4.348   -3.586  -18.304 1.00 85.25 343 A 1 
ATOM 2681 C C   . MET A 1 343 ? 4.404   -2.115  -17.921 1.00 85.91 343 A 1 
ATOM 2682 O O   . MET A 1 343 ? 5.438   -1.478  -18.112 1.00 83.92 343 A 1 
ATOM 2683 C CB  . MET A 1 343 ? 5.440   -4.406  -17.608 1.00 83.33 343 A 1 
ATOM 2684 C CG  . MET A 1 343 ? 5.206   -4.486  -16.101 1.00 77.12 343 A 1 
ATOM 2685 S SD  . MET A 1 343 ? 6.373   -5.572  -15.247 1.00 74.33 343 A 1 
ATOM 2686 C CE  . MET A 1 343 ? 7.789   -4.448  -15.125 1.00 66.74 343 A 1 
ATOM 2687 N N   . PHE A 1 344 ? 3.312   -1.590  -17.389 1.00 82.86 344 A 1 
ATOM 2688 C CA  . PHE A 1 344 ? 3.274   -0.198  -16.957 1.00 81.81 344 A 1 
ATOM 2689 C C   . PHE A 1 344 ? 4.360   0.088   -15.916 1.00 82.98 344 A 1 
ATOM 2690 O O   . PHE A 1 344 ? 4.520   -0.706  -14.985 1.00 78.70 344 A 1 
ATOM 2691 C CB  . PHE A 1 344 ? 1.896   0.159   -16.385 1.00 77.50 344 A 1 
ATOM 2692 C CG  . PHE A 1 344 ? 0.791   0.179   -17.416 1.00 75.72 344 A 1 
ATOM 2693 C CD1 . PHE A 1 344 ? 0.845   1.096   -18.476 1.00 71.57 344 A 1 
ATOM 2694 C CD2 . PHE A 1 344 ? -0.288  -0.718  -17.324 1.00 71.38 344 A 1 
ATOM 2695 C CE1 . PHE A 1 344 ? -0.161  1.102   -19.456 1.00 67.09 344 A 1 
ATOM 2696 C CE2 . PHE A 1 344 ? -1.295  -0.712  -18.304 1.00 66.52 344 A 1 
ATOM 2697 C CZ  . PHE A 1 344 ? -1.230  0.195   -19.376 1.00 66.31 344 A 1 
ATOM 2698 N N   . PRO A 1 345 ? 5.065   1.238   -16.034 1.00 84.48 345 A 1 
ATOM 2699 C CA  . PRO A 1 345 ? 5.930   1.740   -14.982 1.00 83.72 345 A 1 
ATOM 2700 C C   . PRO A 1 345 ? 5.187   1.824   -13.647 1.00 84.25 345 A 1 
ATOM 2701 O O   . PRO A 1 345 ? 4.054   2.302   -13.580 1.00 80.79 345 A 1 
ATOM 2702 C CB  . PRO A 1 345 ? 6.395   3.113   -15.462 1.00 80.71 345 A 1 
ATOM 2703 C CG  . PRO A 1 345 ? 6.344   2.996   -16.983 1.00 78.85 345 A 1 
ATOM 2704 C CD  . PRO A 1 345 ? 5.116   2.128   -17.191 1.00 82.15 345 A 1 
ATOM 2705 N N   . ASN A 1 346 ? 5.818   1.349   -12.582 1.00 83.40 346 A 1 
ATOM 2706 C CA  . ASN A 1 346 ? 5.304   1.400   -11.218 1.00 82.64 346 A 1 
ATOM 2707 C C   . ASN A 1 346 ? 6.357   2.009   -10.282 1.00 84.66 346 A 1 
ATOM 2708 O O   . ASN A 1 346 ? 7.460   2.346   -10.709 1.00 82.27 346 A 1 
ATOM 2709 C CB  . ASN A 1 346 ? 4.855   -0.008  -10.806 1.00 75.93 346 A 1 
ATOM 2710 C CG  . ASN A 1 346 ? 6.012   -0.985  -10.793 1.00 69.08 346 A 1 
ATOM 2711 O OD1 . ASN A 1 346 ? 6.994   -0.819  -10.103 1.00 61.45 346 A 1 
ATOM 2712 N ND2 . ASN A 1 346 ? 5.941   -2.021  -11.588 1.00 62.18 346 A 1 
ATOM 2713 N N   . LEU A 1 347 ? 6.023   2.185   -9.008  1.00 86.78 347 A 1 
ATOM 2714 C CA  . LEU A 1 347 ? 6.918   2.815   -8.046  1.00 87.72 347 A 1 
ATOM 2715 C C   . LEU A 1 347 ? 8.048   1.907   -7.544  1.00 88.89 347 A 1 
ATOM 2716 O O   . LEU A 1 347 ? 9.024   2.424   -7.021  1.00 84.91 347 A 1 
ATOM 2717 C CB  . LEU A 1 347 ? 6.116   3.449   -6.893  1.00 84.32 347 A 1 
ATOM 2718 C CG  . LEU A 1 347 ? 5.425   2.459   -5.930  1.00 83.18 347 A 1 
ATOM 2719 C CD1 . LEU A 1 347 ? 5.000   3.215   -4.670  1.00 77.55 347 A 1 
ATOM 2720 C CD2 . LEU A 1 347 ? 4.179   1.842   -6.546  1.00 78.02 347 A 1 
ATOM 2721 N N   . ASP A 1 348 ? 7.961   0.580   -7.692  1.00 89.57 348 A 1 
ATOM 2722 C CA  . ASP A 1 348 ? 8.843   -0.357  -6.982  1.00 89.80 348 A 1 
ATOM 2723 C C   . ASP A 1 348 ? 10.304  -0.260  -7.452  1.00 91.72 348 A 1 
ATOM 2724 O O   . ASP A 1 348 ? 11.215  -0.249  -6.623  1.00 90.62 348 A 1 
ATOM 2725 C CB  . ASP A 1 348 ? 8.314   -1.799  -7.105  1.00 86.71 348 A 1 
ATOM 2726 C CG  . ASP A 1 348 ? 6.889   -1.990  -6.564  1.00 82.97 348 A 1 
ATOM 2727 O OD1 . ASP A 1 348 ? 6.587   -1.482  -5.466  1.00 77.60 348 A 1 
ATOM 2728 O OD2 . ASP A 1 348 ? 6.084   -2.642  -7.265  1.00 76.29 348 A 1 
ATOM 2729 N N   . TRP A 1 349 ? 10.560  -0.090  -8.763  1.00 92.03 349 A 1 
ATOM 2730 C CA  . TRP A 1 349 ? 11.912  0.094   -9.305  1.00 92.39 349 A 1 
ATOM 2731 C C   . TRP A 1 349 ? 12.648  1.263   -8.651  1.00 93.67 349 A 1 
ATOM 2732 O O   . TRP A 1 349 ? 13.791  1.118   -8.214  1.00 93.29 349 A 1 
ATOM 2733 C CB  . TRP A 1 349 ? 11.844  0.325   -10.827 1.00 91.42 349 A 1 
ATOM 2734 C CG  . TRP A 1 349 ? 11.461  -0.855  -11.661 1.00 90.43 349 A 1 
ATOM 2735 C CD1 . TRP A 1 349 ? 10.454  -0.891  -12.563 1.00 88.29 349 A 1 
ATOM 2736 C CD2 . TRP A 1 349 ? 12.099  -2.165  -11.728 1.00 89.34 349 A 1 
ATOM 2737 N NE1 . TRP A 1 349 ? 10.422  -2.127  -13.173 1.00 87.03 349 A 1 
ATOM 2738 C CE2 . TRP A 1 349 ? 11.405  -2.954  -12.692 1.00 87.56 349 A 1 
ATOM 2739 C CE3 . TRP A 1 349 ? 13.184  -2.770  -11.067 1.00 86.44 349 A 1 
ATOM 2740 C CZ2 . TRP A 1 349 ? 11.768  -4.284  -12.973 1.00 85.36 349 A 1 
ATOM 2741 C CZ3 . TRP A 1 349 ? 13.552  -4.104  -11.339 1.00 84.99 349 A 1 
ATOM 2742 C CH2 . TRP A 1 349 ? 12.843  -4.859  -12.287 1.00 84.72 349 A 1 
ATOM 2743 N N   . PHE A 1 350 ? 12.002  2.415   -8.567  1.00 95.44 350 A 1 
ATOM 2744 C CA  . PHE A 1 350 ? 12.632  3.643   -8.083  1.00 96.11 350 A 1 
ATOM 2745 C C   . PHE A 1 350 ? 12.513  3.826   -6.568  1.00 96.77 350 A 1 
ATOM 2746 O O   . PHE A 1 350 ? 13.357  4.492   -5.972  1.00 96.61 350 A 1 
ATOM 2747 C CB  . PHE A 1 350 ? 12.068  4.832   -8.851  1.00 95.81 350 A 1 
ATOM 2748 C CG  . PHE A 1 350 ? 12.353  4.753   -10.335 1.00 95.74 350 A 1 
ATOM 2749 C CD1 . PHE A 1 350 ? 13.650  4.999   -10.815 1.00 94.66 350 A 1 
ATOM 2750 C CD2 . PHE A 1 350 ? 11.334  4.381   -11.226 1.00 94.62 350 A 1 
ATOM 2751 C CE1 . PHE A 1 350 ? 13.932  4.878   -12.182 1.00 93.96 350 A 1 
ATOM 2752 C CE2 . PHE A 1 350 ? 11.614  4.256   -12.596 1.00 93.85 350 A 1 
ATOM 2753 C CZ  . PHE A 1 350 ? 12.913  4.505   -13.076 1.00 94.01 350 A 1 
ATOM 2754 N N   . SER A 1 351 ? 11.528  3.195   -5.917  1.00 94.96 351 A 1 
ATOM 2755 C CA  . SER A 1 351 ? 11.493  3.108   -4.453  1.00 95.06 351 A 1 
ATOM 2756 C C   . SER A 1 351 ? 12.694  2.322   -3.940  1.00 95.86 351 A 1 
ATOM 2757 O O   . SER A 1 351 ? 13.370  2.768   -3.021  1.00 95.96 351 A 1 
ATOM 2758 C CB  . SER A 1 351 ? 10.209  2.441   -3.960  1.00 94.43 351 A 1 
ATOM 2759 O OG  . SER A 1 351 ? 9.090   3.225   -4.307  1.00 86.45 351 A 1 
ATOM 2760 N N   . ALA A 1 352 ? 13.021  1.202   -4.586  1.00 95.86 352 A 1 
ATOM 2761 C CA  . ALA A 1 352 ? 14.198  0.403   -4.267  1.00 95.71 352 A 1 
ATOM 2762 C C   . ALA A 1 352 ? 15.500  1.215   -4.390  1.00 96.63 352 A 1 
ATOM 2763 O O   . ALA A 1 352 ? 16.322  1.199   -3.476  1.00 96.70 352 A 1 
ATOM 2764 C CB  . ALA A 1 352 ? 14.191  -0.821  -5.185  1.00 94.43 352 A 1 
ATOM 2765 N N   . VAL A 1 353 ? 15.656  1.982   -5.475  1.00 96.95 353 A 1 
ATOM 2766 C CA  . VAL A 1 353 ? 16.798  2.900   -5.644  1.00 97.36 353 A 1 
ATOM 2767 C C   . VAL A 1 353 ? 16.813  3.952   -4.537  1.00 97.69 353 A 1 
ATOM 2768 O O   . VAL A 1 353 ? 17.838  4.134   -3.895  1.00 97.68 353 A 1 
ATOM 2769 C CB  . VAL A 1 353 ? 16.794  3.574   -7.029  1.00 97.27 353 A 1 
ATOM 2770 C CG1 . VAL A 1 353 ? 17.934  4.592   -7.186  1.00 96.63 353 A 1 
ATOM 2771 C CG2 . VAL A 1 353 ? 16.958  2.538   -8.145  1.00 96.56 353 A 1 
ATOM 2772 N N   . SER A 1 354 ? 15.682  4.601   -4.264  1.00 97.52 354 A 1 
ATOM 2773 C CA  . SER A 1 354 ? 15.593  5.667   -3.257  1.00 97.76 354 A 1 
ATOM 2774 C C   . SER A 1 354 ? 16.004  5.178   -1.865  1.00 98.00 354 A 1 
ATOM 2775 O O   . SER A 1 354 ? 16.816  5.817   -1.203  1.00 97.97 354 A 1 
ATOM 2776 C CB  . SER A 1 354 ? 14.176  6.245   -3.193  1.00 97.65 354 A 1 
ATOM 2777 O OG  . SER A 1 354 ? 13.773  6.743   -4.453  1.00 92.81 354 A 1 
ATOM 2778 N N   . TYR A 1 355 ? 15.500  4.025   -1.438  1.00 97.86 355 A 1 
ATOM 2779 C CA  . TYR A 1 355 ? 15.866  3.434   -0.150  1.00 97.92 355 A 1 
ATOM 2780 C C   . TYR A 1 355 ? 17.339  3.020   -0.098  1.00 98.00 355 A 1 
ATOM 2781 O O   . TYR A 1 355 ? 18.010  3.275   0.900   1.00 97.76 355 A 1 
ATOM 2782 C CB  . TYR A 1 355 ? 14.956  2.239   0.145   1.00 97.69 355 A 1 
ATOM 2783 C CG  . TYR A 1 355 ? 13.484  2.555   0.338   1.00 97.35 355 A 1 
ATOM 2784 C CD1 . TYR A 1 355 ? 13.074  3.718   1.025   1.00 96.23 355 A 1 
ATOM 2785 C CD2 . TYR A 1 355 ? 12.513  1.646   -0.126  1.00 96.16 355 A 1 
ATOM 2786 C CE1 . TYR A 1 355 ? 11.708  3.967   1.242   1.00 95.38 355 A 1 
ATOM 2787 C CE2 . TYR A 1 355 ? 11.146  1.890   0.094   1.00 95.21 355 A 1 
ATOM 2788 C CZ  . TYR A 1 355 ? 10.741  3.049   0.782   1.00 95.41 355 A 1 
ATOM 2789 O OH  . TYR A 1 355 ? 9.423   3.269   1.010   1.00 93.90 355 A 1 
ATOM 2790 N N   . HIS A 1 356 ? 17.859  2.441   -1.173  1.00 97.59 356 A 1 
ATOM 2791 C CA  . HIS A 1 356 ? 19.277  2.099   -1.266  1.00 97.40 356 A 1 
ATOM 2792 C C   . HIS A 1 356 ? 20.178  3.337   -1.131  1.00 97.59 356 A 1 
ATOM 2793 O O   . HIS A 1 356 ? 21.138  3.309   -0.366  1.00 97.28 356 A 1 
ATOM 2794 C CB  . HIS A 1 356 ? 19.540  1.368   -2.582  1.00 97.00 356 A 1 
ATOM 2795 C CG  . HIS A 1 356 ? 20.995  1.027   -2.770  1.00 95.87 356 A 1 
ATOM 2796 N ND1 . HIS A 1 356 ? 21.758  0.243   -1.938  1.00 85.36 356 A 1 
ATOM 2797 C CD2 . HIS A 1 356 ? 21.823  1.483   -3.764  1.00 87.37 356 A 1 
ATOM 2798 C CE1 . HIS A 1 356 ? 23.012  0.227   -2.417  1.00 88.94 356 A 1 
ATOM 2799 N NE2 . HIS A 1 356 ? 23.094  0.961   -3.534  1.00 90.31 356 A 1 
ATOM 2800 N N   . MET A 1 357 ? 19.837  4.432   -1.816  1.00 98.04 357 A 1 
ATOM 2801 C CA  . MET A 1 357 ? 20.588  5.693   -1.742  1.00 98.10 357 A 1 
ATOM 2802 C C   . MET A 1 357 ? 20.531  6.342   -0.352  1.00 98.19 357 A 1 
ATOM 2803 O O   . MET A 1 357 ? 21.432  7.089   0.010   1.00 97.79 357 A 1 
ATOM 2804 C CB  . MET A 1 357 ? 20.085  6.671   -2.812  1.00 98.00 357 A 1 
ATOM 2805 C CG  . MET A 1 357 ? 20.336  6.192   -4.251  1.00 96.86 357 A 1 
ATOM 2806 S SD  . MET A 1 357 ? 21.996  5.581   -4.654  1.00 95.19 357 A 1 
ATOM 2807 C CE  . MET A 1 357 ? 22.954  7.083   -4.397  1.00 87.10 357 A 1 
ATOM 2808 N N   . MET A 1 358 ? 19.527  6.024   0.454   1.00 98.37 358 A 1 
ATOM 2809 C CA  . MET A 1 358 ? 19.452  6.433   1.865   1.00 98.45 358 A 1 
ATOM 2810 C C   . MET A 1 358 ? 20.087  5.412   2.829   1.00 98.44 358 A 1 
ATOM 2811 O O   . MET A 1 358 ? 19.906  5.518   4.036   1.00 98.02 358 A 1 
ATOM 2812 C CB  . MET A 1 358 ? 17.994  6.736   2.235   1.00 98.46 358 A 1 
ATOM 2813 C CG  . MET A 1 358 ? 17.445  7.960   1.493   1.00 98.24 358 A 1 
ATOM 2814 S SD  . MET A 1 358 ? 15.768  8.442   1.984   1.00 97.79 358 A 1 
ATOM 2815 C CE  . MET A 1 358 ? 14.817  7.042   1.350   1.00 94.13 358 A 1 
ATOM 2816 N N   . GLY A 1 359 ? 20.792  4.410   2.327   1.00 98.20 359 A 1 
ATOM 2817 C CA  . GLY A 1 359 ? 21.459  3.395   3.148   1.00 98.04 359 A 1 
ATOM 2818 C C   . GLY A 1 359 ? 20.511  2.433   3.871   1.00 98.16 359 A 1 
ATOM 2819 O O   . GLY A 1 359 ? 20.924  1.759   4.814   1.00 97.65 359 A 1 
ATOM 2820 N N   . VAL A 1 360 ? 19.245  2.348   3.456   1.00 98.13 360 A 1 
ATOM 2821 C CA  . VAL A 1 360 ? 18.276  1.418   4.058   1.00 98.16 360 A 1 
ATOM 2822 C C   . VAL A 1 360 ? 18.589  -0.014  3.602   1.00 97.92 360 A 1 
ATOM 2823 O O   . VAL A 1 360 ? 18.681  -0.268  2.396   1.00 97.31 360 A 1 
ATOM 2824 C CB  . VAL A 1 360 ? 16.825  1.806   3.719   1.00 98.14 360 A 1 
ATOM 2825 C CG1 . VAL A 1 360 ? 15.816  0.853   4.375   1.00 97.66 360 A 1 
ATOM 2826 C CG2 . VAL A 1 360 ? 16.490  3.225   4.195   1.00 97.53 360 A 1 
ATOM 2827 N N   . PRO A 1 361 ? 18.723  -0.987  4.523   1.00 97.66 361 A 1 
ATOM 2828 C CA  . PRO A 1 361 ? 18.908  -2.387  4.153   1.00 97.31 361 A 1 
ATOM 2829 C C   . PRO A 1 361 ? 17.745  -2.917  3.306   1.00 97.07 361 A 1 
ATOM 2830 O O   . PRO A 1 361 ? 16.583  -2.683  3.639   1.00 96.39 361 A 1 
ATOM 2831 C CB  . PRO A 1 361 ? 19.032  -3.154  5.473   1.00 97.12 361 A 1 
ATOM 2832 C CG  . PRO A 1 361 ? 19.526  -2.096  6.460   1.00 96.48 361 A 1 
ATOM 2833 C CD  . PRO A 1 361 ? 18.838  -0.826  5.968   1.00 97.73 361 A 1 
ATOM 2834 N N   . THR A 1 362 ? 18.026  -3.701  2.267   1.00 96.28 362 A 1 
ATOM 2835 C CA  . THR A 1 362 ? 17.005  -4.232  1.332   1.00 95.88 362 A 1 
ATOM 2836 C C   . THR A 1 362 ? 15.834  -4.903  2.055   1.00 95.99 362 A 1 
ATOM 2837 O O   . THR A 1 362 ? 14.679  -4.640  1.741   1.00 95.46 362 A 1 
ATOM 2838 C CB  . THR A 1 362 ? 17.626  -5.247  0.357   1.00 94.94 362 A 1 
ATOM 2839 O OG1 . THR A 1 362 ? 18.793  -4.727  -0.228  1.00 91.37 362 A 1 
ATOM 2840 C CG2 . THR A 1 362 ? 16.678  -5.628  -0.778  1.00 91.14 362 A 1 
ATOM 2841 N N   . ALA A 1 363 ? 16.114  -5.705  3.077   1.00 95.21 363 A 1 
ATOM 2842 C CA  . ALA A 1 363 ? 15.084  -6.411  3.844   1.00 95.09 363 A 1 
ATOM 2843 C C   . ALA A 1 363 ? 14.145  -5.487  4.659   1.00 95.61 363 A 1 
ATOM 2844 O O   . ALA A 1 363 ? 13.167  -5.969  5.232   1.00 95.10 363 A 1 
ATOM 2845 C CB  . ALA A 1 363 ? 15.801  -7.437  4.728   1.00 94.63 363 A 1 
ATOM 2846 N N   . MET A 1 364 ? 14.424  -4.180  4.712   1.00 96.01 364 A 1 
ATOM 2847 C CA  . MET A 1 364 ? 13.583  -3.181  5.393   1.00 96.37 364 A 1 
ATOM 2848 C C   . MET A 1 364 ? 12.699  -2.361  4.437   1.00 96.34 364 A 1 
ATOM 2849 O O   . MET A 1 364 ? 11.961  -1.492  4.900   1.00 95.93 364 A 1 
ATOM 2850 C CB  . MET A 1 364 ? 14.446  -2.254  6.255   1.00 96.86 364 A 1 
ATOM 2851 C CG  . MET A 1 364 ? 15.197  -2.988  7.367   1.00 96.62 364 A 1 
ATOM 2852 S SD  . MET A 1 364 ? 16.047  -1.843  8.478   1.00 96.30 364 A 1 
ATOM 2853 C CE  . MET A 1 364 ? 16.893  -3.031  9.548   1.00 92.37 364 A 1 
ATOM 2854 N N   . PHE A 1 365 ? 12.719  -2.626  3.131   1.00 95.67 365 A 1 
ATOM 2855 C CA  . PHE A 1 365 ? 11.898  -1.884  2.168   1.00 95.42 365 A 1 
ATOM 2856 C C   . PHE A 1 365 ? 10.399  -2.128  2.403   1.00 95.44 365 A 1 
ATOM 2857 O O   . PHE A 1 365 ? 9.629   -1.182  2.571   1.00 94.93 365 A 1 
ATOM 2858 C CB  . PHE A 1 365 ? 12.295  -2.259  0.732   1.00 95.17 365 A 1 
ATOM 2859 C CG  . PHE A 1 365 ? 13.695  -1.891  0.265   1.00 95.52 365 A 1 
ATOM 2860 C CD1 . PHE A 1 365 ? 14.608  -1.175  1.066   1.00 94.08 365 A 1 
ATOM 2861 C CD2 . PHE A 1 365 ? 14.079  -2.268  -1.043  1.00 94.03 365 A 1 
ATOM 2862 C CE1 . PHE A 1 365 ? 15.884  -0.841  0.572   1.00 93.78 365 A 1 
ATOM 2863 C CE2 . PHE A 1 365 ? 15.350  -1.931  -1.535  1.00 93.33 365 A 1 
ATOM 2864 C CZ  . PHE A 1 365 ? 16.256  -1.217  -0.733  1.00 94.30 365 A 1 
ATOM 2865 N N   . THR A 1 366 ? 9.978   -3.388  2.505   1.00 94.30 366 A 1 
ATOM 2866 C CA  . THR A 1 366 ? 8.577   -3.705  2.837   1.00 94.33 366 A 1 
ATOM 2867 C C   . THR A 1 366 ? 8.191   -3.292  4.271   1.00 95.42 366 A 1 
ATOM 2868 O O   . THR A 1 366 ? 7.075   -2.804  4.445   1.00 95.63 366 A 1 
ATOM 2869 C CB  . THR A 1 366 ? 8.235   -5.175  2.560   1.00 93.04 366 A 1 
ATOM 2870 O OG1 . THR A 1 366 ? 8.567   -5.522  1.239   1.00 89.62 366 A 1 
ATOM 2871 C CG2 . THR A 1 366 ? 6.740   -5.445  2.655   1.00 88.99 366 A 1 
ATOM 2872 N N   . PRO A 1 367 ? 9.044   -3.374  5.307   1.00 95.99 367 A 1 
ATOM 2873 C CA  . PRO A 1 367 ? 8.788   -2.731  6.597   1.00 96.46 367 A 1 
ATOM 2874 C C   . PRO A 1 367 ? 8.458   -1.231  6.531   1.00 97.00 367 A 1 
ATOM 2875 O O   . PRO A 1 367 ? 7.526   -0.794  7.206   1.00 96.93 367 A 1 
ATOM 2876 C CB  . PRO A 1 367 ? 10.047  -2.997  7.413   1.00 96.22 367 A 1 
ATOM 2877 C CG  . PRO A 1 367 ? 10.469  -4.382  6.921   1.00 95.25 367 A 1 
ATOM 2878 C CD  . PRO A 1 367 ? 10.135  -4.333  5.436   1.00 95.96 367 A 1 
ATOM 2879 N N   . LEU A 1 368 ? 9.143   -0.436  5.703   1.00 97.11 368 A 1 
ATOM 2880 C CA  . LEU A 1 368 ? 8.778   0.973   5.483   1.00 97.24 368 A 1 
ATOM 2881 C C   . LEU A 1 368 ? 7.383   1.105   4.863   1.00 97.31 368 A 1 
ATOM 2882 O O   . LEU A 1 368 ? 6.600   1.972   5.258   1.00 97.09 368 A 1 
ATOM 2883 C CB  . LEU A 1 368 ? 9.830   1.656   4.592   1.00 97.24 368 A 1 
ATOM 2884 C CG  . LEU A 1 368 ? 11.160  1.957   5.303   1.00 96.80 368 A 1 
ATOM 2885 C CD1 . LEU A 1 368 ? 12.170  2.474   4.282   1.00 96.09 368 A 1 
ATOM 2886 C CD2 . LEU A 1 368 ? 10.982  3.030   6.385   1.00 95.73 368 A 1 
ATOM 2887 N N   . PHE A 1 369 ? 7.038   0.191   3.954   1.00 95.01 369 A 1 
ATOM 2888 C CA  . PHE A 1 369 ? 5.685   0.103   3.405   1.00 94.52 369 A 1 
ATOM 2889 C C   . PHE A 1 369 ? 4.654   -0.201  4.504   1.00 95.12 369 A 1 
ATOM 2890 O O   . PHE A 1 369 ? 3.604   0.437   4.536   1.00 94.84 369 A 1 
ATOM 2891 C CB  . PHE A 1 369 ? 5.688   -0.921  2.257   1.00 93.21 369 A 1 
ATOM 2892 C CG  . PHE A 1 369 ? 4.481   -0.999  1.342   1.00 90.90 369 A 1 
ATOM 2893 C CD1 . PHE A 1 369 ? 4.570   -1.813  0.186   1.00 84.68 369 A 1 
ATOM 2894 C CD2 . PHE A 1 369 ? 3.287   -0.309  1.591   1.00 85.60 369 A 1 
ATOM 2895 C CE1 . PHE A 1 369 ? 3.483   -1.926  -0.693  1.00 83.08 369 A 1 
ATOM 2896 C CE2 . PHE A 1 369 ? 2.196   -0.427  0.717   1.00 82.21 369 A 1 
ATOM 2897 C CZ  . PHE A 1 369 ? 2.296   -1.233  -0.428  1.00 83.69 369 A 1 
ATOM 2898 N N   . VAL A 1 370 ? 4.939   -1.093  5.461   1.00 96.86 370 A 1 
ATOM 2899 C CA  . VAL A 1 370 ? 4.051   -1.346  6.618   1.00 97.14 370 A 1 
ATOM 2900 C C   . VAL A 1 370 ? 3.794   -0.063  7.401   1.00 97.44 370 A 1 
ATOM 2901 O O   . VAL A 1 370 ? 2.632   0.239   7.677   1.00 97.47 370 A 1 
ATOM 2902 C CB  . VAL A 1 370 ? 4.617   -2.426  7.560   1.00 97.05 370 A 1 
ATOM 2903 C CG1 . VAL A 1 370 ? 3.819   -2.564  8.865   1.00 96.62 370 A 1 
ATOM 2904 C CG2 . VAL A 1 370 ? 4.620   -3.798  6.891   1.00 96.70 370 A 1 
ATOM 2905 N N   . ILE A 1 371 ? 4.848   0.701   7.724   1.00 98.17 371 A 1 
ATOM 2906 C CA  . ILE A 1 371 ? 4.732   1.956   8.482   1.00 98.24 371 A 1 
ATOM 2907 C C   . ILE A 1 371 ? 3.789   2.925   7.758   1.00 98.21 371 A 1 
ATOM 2908 O O   . ILE A 1 371 ? 2.831   3.410   8.362   1.00 98.11 371 A 1 
ATOM 2909 C CB  . ILE A 1 371 ? 6.130   2.574   8.736   1.00 98.29 371 A 1 
ATOM 2910 C CG1 . ILE A 1 371 ? 6.968   1.646   9.653   1.00 98.00 371 A 1 
ATOM 2911 C CG2 . ILE A 1 371 ? 6.011   3.973   9.369   1.00 98.05 371 A 1 
ATOM 2912 C CD1 . ILE A 1 371 ? 8.454   2.013   9.734   1.00 96.91 371 A 1 
ATOM 2913 N N   . ALA A 1 372 ? 3.997   3.137   6.459   1.00 98.03 372 A 1 
ATOM 2914 C CA  . ALA A 1 372 ? 3.140   4.001   5.645   1.00 98.01 372 A 1 
ATOM 2915 C C   . ALA A 1 372 ? 1.697   3.479   5.567   1.00 98.13 372 A 1 
ATOM 2916 O O   . ALA A 1 372 ? 0.738   4.190   5.878   1.00 97.98 372 A 1 
ATOM 2917 C CB  . ALA A 1 372 ? 3.761   4.109   4.248   1.00 97.79 372 A 1 
ATOM 2918 N N   . ARG A 1 373 ? 1.528   2.211   5.185   1.00 96.89 373 A 1 
ATOM 2919 C CA  . ARG A 1 373 ? 0.225   1.607   4.913   1.00 96.58 373 A 1 
ATOM 2920 C C   . ARG A 1 373 ? -0.617  1.407   6.172   1.00 97.00 373 A 1 
ATOM 2921 O O   . ARG A 1 373 ? -1.828  1.265   6.058   1.00 96.99 373 A 1 
ATOM 2922 C CB  . ARG A 1 373 ? 0.420   0.314   4.107   1.00 95.97 373 A 1 
ATOM 2923 C CG  . ARG A 1 373 ? -0.869  -0.345  3.603   1.00 93.64 373 A 1 
ATOM 2924 C CD  . ARG A 1 373 ? -1.765  0.559   2.733   1.00 92.33 373 A 1 
ATOM 2925 N NE  . ARG A 1 373 ? -1.060  1.022   1.529   1.00 90.77 373 A 1 
ATOM 2926 C CZ  . ARG A 1 373 ? -0.991  0.438   0.358   1.00 91.76 373 A 1 
ATOM 2927 N NH1 . ARG A 1 373 ? -1.596  -0.684  0.104   1.00 84.52 373 A 1 
ATOM 2928 N NH2 . ARG A 1 373 ? -0.299  0.979   -0.604  1.00 85.52 373 A 1 
ATOM 2929 N N   . THR A 1 374 ? -0.012  1.453   7.359   1.00 98.26 374 A 1 
ATOM 2930 C CA  . THR A 1 374 ? -0.758  1.434   8.629   1.00 98.42 374 A 1 
ATOM 2931 C C   . THR A 1 374 ? -1.783  2.574   8.696   1.00 98.44 374 A 1 
ATOM 2932 O O   . THR A 1 374 ? -2.883  2.348   9.200   1.00 98.35 374 A 1 
ATOM 2933 C CB  . THR A 1 374 ? 0.205   1.475   9.827   1.00 98.43 374 A 1 
ATOM 2934 O OG1 . THR A 1 374 ? 0.976   0.294   9.827   1.00 97.37 374 A 1 
ATOM 2935 C CG2 . THR A 1 374 ? -0.508  1.508   11.181  1.00 97.42 374 A 1 
ATOM 2936 N N   . ALA A 1 375 ? -1.497  3.744   8.101   1.00 98.51 375 A 1 
ATOM 2937 C CA  . ALA A 1 375 ? -2.462  4.842   7.995   1.00 98.52 375 A 1 
ATOM 2938 C C   . ALA A 1 375 ? -3.727  4.429   7.216   1.00 98.55 375 A 1 
ATOM 2939 O O   . ALA A 1 375 ? -4.846  4.564   7.718   1.00 98.32 375 A 1 
ATOM 2940 C CB  . ALA A 1 375 ? -1.768  6.045   7.334   1.00 98.38 375 A 1 
ATOM 2941 N N   . GLY A 1 376 ? -3.543  3.870   6.018   1.00 98.15 376 A 1 
ATOM 2942 C CA  . GLY A 1 376 ? -4.640  3.380   5.180   1.00 98.11 376 A 1 
ATOM 2943 C C   . GLY A 1 376 ? -5.353  2.172   5.780   1.00 98.28 376 A 1 
ATOM 2944 O O   . GLY A 1 376 ? -6.579  2.156   5.858   1.00 98.16 376 A 1 
ATOM 2945 N N   . TRP A 1 377 ? -4.607  1.182   6.284   1.00 97.52 377 A 1 
ATOM 2946 C CA  . TRP A 1 377 ? -5.205  0.020   6.944   1.00 97.60 377 A 1 
ATOM 2947 C C   . TRP A 1 377 ? -6.100  0.417   8.116   1.00 97.81 377 A 1 
ATOM 2948 O O   . TRP A 1 377 ? -7.237  -0.042  8.184   1.00 97.81 377 A 1 
ATOM 2949 C CB  . TRP A 1 377 ? -4.123  -0.946  7.433   1.00 97.35 377 A 1 
ATOM 2950 C CG  . TRP A 1 377 ? -3.385  -1.714  6.390   1.00 97.01 377 A 1 
ATOM 2951 C CD1 . TRP A 1 377 ? -3.834  -2.046  5.160   1.00 96.49 377 A 1 
ATOM 2952 C CD2 . TRP A 1 377 ? -2.060  -2.315  6.499   1.00 96.76 377 A 1 
ATOM 2953 N NE1 . TRP A 1 377 ? -2.883  -2.800  4.501   1.00 95.97 377 A 1 
ATOM 2954 C CE2 . TRP A 1 377 ? -1.774  -2.996  5.278   1.00 96.11 377 A 1 
ATOM 2955 C CE3 . TRP A 1 377 ? -1.073  -2.352  7.509   1.00 96.14 377 A 1 
ATOM 2956 C CZ2 . TRP A 1 377 ? -0.566  -3.686  5.074   1.00 95.49 377 A 1 
ATOM 2957 C CZ3 . TRP A 1 377 ? 0.139   -3.035  7.312   1.00 95.23 377 A 1 
ATOM 2958 C CH2 . TRP A 1 377 ? 0.397   -3.701  6.101   1.00 94.61 377 A 1 
ATOM 2959 N N   . ALA A 1 378 ? -5.624  1.285   9.000   1.00 98.59 378 A 1 
ATOM 2960 C CA  . ALA A 1 378 ? -6.407  1.746   10.140  1.00 98.54 378 A 1 
ATOM 2961 C C   . ALA A 1 378 ? -7.678  2.487   9.695   1.00 98.50 378 A 1 
ATOM 2962 O O   . ALA A 1 378 ? -8.760  2.219   10.218  1.00 98.34 378 A 1 
ATOM 2963 C CB  . ALA A 1 378 ? -5.511  2.623   11.006  1.00 98.46 378 A 1 
ATOM 2964 N N   . ALA A 1 379 ? -7.582  3.349   8.677   1.00 98.39 379 A 1 
ATOM 2965 C CA  . ALA A 1 379 ? -8.742  4.033   8.113   1.00 98.37 379 A 1 
ATOM 2966 C C   . ALA A 1 379 ? -9.783  3.042   7.558   1.00 98.33 379 A 1 
ATOM 2967 O O   . ALA A 1 379 ? -10.973 3.164   7.853   1.00 98.11 379 A 1 
ATOM 2968 C CB  . ALA A 1 379 ? -8.246  5.017   7.050   1.00 98.33 379 A 1 
ATOM 2969 N N   . HIS A 1 380 ? -9.346  2.009   6.822   1.00 97.93 380 A 1 
ATOM 2970 C CA  . HIS A 1 380 ? -10.232 0.964   6.294   1.00 97.69 380 A 1 
ATOM 2971 C C   . HIS A 1 380 ? -10.836 0.067   7.379   1.00 97.65 380 A 1 
ATOM 2972 O O   . HIS A 1 380 ? -11.983 -0.353  7.240   1.00 97.16 380 A 1 
ATOM 2973 C CB  . HIS A 1 380 ? -9.472  0.112   5.283   1.00 97.34 380 A 1 
ATOM 2974 C CG  . HIS A 1 380 ? -9.485  0.692   3.898   1.00 97.19 380 A 1 
ATOM 2975 N ND1 . HIS A 1 380 ? -10.529 0.580   2.992   1.00 94.44 380 A 1 
ATOM 2976 C CD2 . HIS A 1 380 ? -8.463  1.361   3.295   1.00 94.60 380 A 1 
ATOM 2977 C CE1 . HIS A 1 380 ? -10.132 1.171   1.858   1.00 93.83 380 A 1 
ATOM 2978 N NE2 . HIS A 1 380 ? -8.886  1.649   2.000   1.00 93.69 380 A 1 
ATOM 2979 N N   . ILE A 1 381 ? -10.097 -0.234  8.447   1.00 98.18 381 A 1 
ATOM 2980 C CA  . ILE A 1 381 ? -10.617 -0.978  9.608   1.00 98.06 381 A 1 
ATOM 2981 C C   . ILE A 1 381 ? -11.748 -0.182  10.266  1.00 97.85 381 A 1 
ATOM 2982 O O   . ILE A 1 381 ? -12.828 -0.726  10.501  1.00 97.64 381 A 1 
ATOM 2983 C CB  . ILE A 1 381 ? -9.475  -1.292  10.604  1.00 98.17 381 A 1 
ATOM 2984 C CG1 . ILE A 1 381 ? -8.527  -2.357  10.008  1.00 97.80 381 A 1 
ATOM 2985 C CG2 . ILE A 1 381 ? -10.008 -1.780  11.964  1.00 97.97 381 A 1 
ATOM 2986 C CD1 . ILE A 1 381 ? -7.141  -2.361  10.663  1.00 97.19 381 A 1 
ATOM 2987 N N   . ILE A 1 382 ? -11.522 1.109   10.511  1.00 98.19 382 A 1 
ATOM 2988 C CA  . ILE A 1 382 ? -12.527 2.011   11.079  1.00 98.03 382 A 1 
ATOM 2989 C C   . ILE A 1 382 ? -13.767 2.075   10.172  1.00 97.94 382 A 1 
ATOM 2990 O O   . ILE A 1 382 ? -14.884 1.900   10.652  1.00 97.61 382 A 1 
ATOM 2991 C CB  . ILE A 1 382 ? -11.900 3.403   11.320  1.00 97.96 382 A 1 
ATOM 2992 C CG1 . ILE A 1 382 ? -10.895 3.337   12.500  1.00 97.56 382 A 1 
ATOM 2993 C CG2 . ILE A 1 382 ? -12.975 4.468   11.594  1.00 97.52 382 A 1 
ATOM 2994 C CD1 . ILE A 1 382 ? -9.958  4.551   12.585  1.00 96.20 382 A 1 
ATOM 2995 N N   . GLU A 1 383 ? -13.583 2.272   8.866   1.00 97.63 383 A 1 
ATOM 2996 C CA  . GLU A 1 383 ? -14.691 2.323   7.901   1.00 97.58 383 A 1 
ATOM 2997 C C   . GLU A 1 383 ? -15.471 0.996   7.861   1.00 97.44 383 A 1 
ATOM 2998 O O   . GLU A 1 383 ? -16.699 1.002   7.905   1.00 96.79 383 A 1 
ATOM 2999 C CB  . GLU A 1 383 ? -14.143 2.707   6.520   1.00 97.45 383 A 1 
ATOM 3000 C CG  . GLU A 1 383 ? -15.251 2.964   5.488   1.00 96.48 383 A 1 
ATOM 3001 C CD  . GLU A 1 383 ? -14.661 3.324   4.121   1.00 96.96 383 A 1 
ATOM 3002 O OE1 . GLU A 1 383 ? -14.855 4.469   3.654   1.00 93.74 383 A 1 
ATOM 3003 O OE2 . GLU A 1 383 ? -14.007 2.445   3.514   1.00 94.58 383 A 1 
ATOM 3004 N N   . GLN A 1 384 ? -14.783 -0.149  7.860   1.00 97.46 384 A 1 
ATOM 3005 C CA  . GLN A 1 384 ? -15.436 -1.464  7.863   1.00 97.15 384 A 1 
ATOM 3006 C C   . GLN A 1 384 ? -16.257 -1.714  9.134   1.00 96.94 384 A 1 
ATOM 3007 O O   . GLN A 1 384 ? -17.324 -2.327  9.062   1.00 96.36 384 A 1 
ATOM 3008 C CB  . GLN A 1 384 ? -14.377 -2.560  7.685   1.00 96.88 384 A 1 
ATOM 3009 C CG  . GLN A 1 384 ? -14.988 -3.960  7.502   1.00 95.72 384 A 1 
ATOM 3010 C CD  . GLN A 1 384 ? -15.848 -4.052  6.249   1.00 96.28 384 A 1 
ATOM 3011 O OE1 . GLN A 1 384 ? -15.390 -3.800  5.139   1.00 92.12 384 A 1 
ATOM 3012 N NE2 . GLN A 1 384 ? -17.109 -4.382  6.364   1.00 90.99 384 A 1 
ATOM 3013 N N   . ARG A 1 385 ? -15.773 -1.242  10.286  1.00 97.16 385 A 1 
ATOM 3014 C CA  . ARG A 1 385 ? -16.523 -1.311  11.552  1.00 96.53 385 A 1 
ATOM 3015 C C   . ARG A 1 385 ? -17.772 -0.425  11.516  1.00 96.04 385 A 1 
ATOM 3016 O O   . ARG A 1 385 ? -18.824 -0.860  11.975  1.00 95.31 385 A 1 
ATOM 3017 C CB  . ARG A 1 385 ? -15.617 -0.906  12.723  1.00 96.41 385 A 1 
ATOM 3018 C CG  . ARG A 1 385 ? -14.593 -1.992  13.083  1.00 95.56 385 A 1 
ATOM 3019 C CD  . ARG A 1 385 ? -13.658 -1.431  14.149  1.00 95.30 385 A 1 
ATOM 3020 N NE  . ARG A 1 385 ? -12.725 -2.444  14.679  1.00 94.85 385 A 1 
ATOM 3021 C CZ  . ARG A 1 385 ? -11.842 -2.218  15.632  1.00 95.34 385 A 1 
ATOM 3022 N NH1 . ARG A 1 385 ? -11.654 -1.039  16.146  1.00 92.75 385 A 1 
ATOM 3023 N NH2 . ARG A 1 385 ? -11.127 -3.185  16.119  1.00 92.24 385 A 1 
ATOM 3024 N N   . ILE A 1 386 ? -17.676 0.769   10.932  1.00 96.86 386 A 1 
ATOM 3025 C CA  . ILE A 1 386 ? -18.830 1.663   10.733  1.00 96.09 386 A 1 
ATOM 3026 C C   . ILE A 1 386 ? -19.859 1.011   9.800   1.00 95.63 386 A 1 
ATOM 3027 O O   . ILE A 1 386 ? -21.052 1.053   10.090  1.00 94.25 386 A 1 
ATOM 3028 C CB  . ILE A 1 386 ? -18.357 3.043   10.217  1.00 96.10 386 A 1 
ATOM 3029 C CG1 . ILE A 1 386 ? -17.546 3.775   11.312  1.00 95.43 386 A 1 
ATOM 3030 C CG2 . ILE A 1 386 ? -19.549 3.916   9.774   1.00 95.24 386 A 1 
ATOM 3031 C CD1 . ILE A 1 386 ? -16.752 4.983   10.788  1.00 92.58 386 A 1 
ATOM 3032 N N   . ASP A 1 387 ? -19.409 0.357   8.719   1.00 96.39 387 A 1 
ATOM 3033 C CA  . ASP A 1 387 ? -20.287 -0.396  7.810   1.00 95.38 387 A 1 
ATOM 3034 C C   . ASP A 1 387 ? -21.002 -1.562  8.512   1.00 94.86 387 A 1 
ATOM 3035 O O   . ASP A 1 387 ? -22.093 -1.966  8.093   1.00 92.14 387 A 1 
ATOM 3036 C CB  . ASP A 1 387 ? -19.471 -0.958  6.626   1.00 94.25 387 A 1 
ATOM 3037 C CG  . ASP A 1 387 ? -19.081 0.056   5.550   1.00 84.55 387 A 1 
ATOM 3038 O OD1 . ASP A 1 387 ? -19.567 1.206   5.596   1.00 78.74 387 A 1 
ATOM 3039 O OD2 . ASP A 1 387 ? -18.369 -0.385  4.610   1.00 79.09 387 A 1 
ATOM 3040 N N   . ASN A 1 388 ? -20.386 -2.117  9.566   1.00 93.59 388 A 1 
ATOM 3041 C CA  . ASN A 1 388 ? -20.894 -3.205  10.404  1.00 92.44 388 A 1 
ATOM 3042 C C   . ASN A 1 388 ? -21.383 -4.425  9.597   1.00 92.43 388 A 1 
ATOM 3043 O O   . ASN A 1 388 ? -22.448 -4.994  9.863   1.00 89.14 388 A 1 
ATOM 3044 C CB  . ASN A 1 388 ? -21.920 -2.637  11.402  1.00 90.44 388 A 1 
ATOM 3045 C CG  . ASN A 1 388 ? -22.253 -3.619  12.510  1.00 85.64 388 A 1 
ATOM 3046 O OD1 . ASN A 1 388 ? -21.452 -4.435  12.932  1.00 79.90 388 A 1 
ATOM 3047 N ND2 . ASN A 1 388 ? -23.453 -3.570  13.033  1.00 78.23 388 A 1 
ATOM 3048 N N   . LYS A 1 389 ? -20.612 -4.821  8.580   1.00 93.52 389 A 1 
ATOM 3049 C CA  . LYS A 1 389 ? -20.905 -5.964  7.710   1.00 93.18 389 A 1 
ATOM 3050 C C   . LYS A 1 389 ? -19.759 -6.968  7.745   1.00 94.04 389 A 1 
ATOM 3051 O O   . LYS A 1 389 ? -18.599 -6.606  7.585   1.00 90.87 389 A 1 
ATOM 3052 C CB  . LYS A 1 389 ? -21.163 -5.484  6.274   1.00 91.60 389 A 1 
ATOM 3053 C CG  . LYS A 1 389 ? -22.515 -4.775  6.140   1.00 88.49 389 A 1 
ATOM 3054 C CD  . LYS A 1 389 ? -22.626 -4.094  4.777   1.00 82.99 389 A 1 
ATOM 3055 C CE  . LYS A 1 389 ? -23.882 -3.221  4.743   1.00 77.88 389 A 1 
ATOM 3056 N NZ  . LYS A 1 389 ? -23.906 -2.378  3.527   1.00 68.97 389 A 1 
ATOM 3057 N N   . ILE A 1 390 ? -20.098 -8.250  7.892   1.00 93.16 390 A 1 
ATOM 3058 C CA  . ILE A 1 390 ? -19.142 -9.336  7.672   1.00 92.74 390 A 1 
ATOM 3059 C C   . ILE A 1 390 ? -18.901 -9.529  6.167   1.00 91.82 390 A 1 
ATOM 3060 O O   . ILE A 1 390 ? -19.837 -9.519  5.367   1.00 88.58 390 A 1 
ATOM 3061 C CB  . ILE A 1 390 ? -19.592 -10.627 8.391   1.00 91.70 390 A 1 
ATOM 3062 C CG1 . ILE A 1 390 ? -18.436 -11.650 8.419   1.00 87.73 390 A 1 
ATOM 3063 C CG2 . ILE A 1 390 ? -20.870 -11.230 7.776   1.00 85.90 390 A 1 
ATOM 3064 C CD1 . ILE A 1 390 ? -18.694 -12.859 9.327   1.00 82.50 390 A 1 
ATOM 3065 N N   . ILE A 1 391 ? -17.642 -9.746  5.777   1.00 91.55 391 A 1 
ATOM 3066 C CA  . ILE A 1 391 ? -17.263 -10.085 4.400   1.00 90.35 391 A 1 
ATOM 3067 C C   . ILE A 1 391 ? -17.244 -11.610 4.273   1.00 89.65 391 A 1 
ATOM 3068 O O   . ILE A 1 391 ? -16.334 -12.276 4.764   1.00 86.38 391 A 1 
ATOM 3069 C CB  . ILE A 1 391 ? -15.922 -9.424  4.016   1.00 90.48 391 A 1 
ATOM 3070 C CG1 . ILE A 1 391 ? -16.033 -7.882  4.100   1.00 89.90 391 A 1 
ATOM 3071 C CG2 . ILE A 1 391 ? -15.514 -9.859  2.594   1.00 88.32 391 A 1 
ATOM 3072 C CD1 . ILE A 1 391 ? -14.701 -7.145  3.921   1.00 86.90 391 A 1 
ATOM 3073 N N   . ARG A 1 392 ? -18.251 -12.161 3.611   1.00 86.68 392 A 1 
ATOM 3074 C CA  . ARG A 1 392 ? -18.429 -13.618 3.474   1.00 85.99 392 A 1 
ATOM 3075 C C   . ARG A 1 392 ? -18.915 -13.993 2.063   1.00 87.47 392 A 1 
ATOM 3076 O O   . ARG A 1 392 ? -20.107 -14.253 1.881   1.00 82.65 392 A 1 
ATOM 3077 C CB  . ARG A 1 392 ? -19.370 -14.103 4.593   1.00 84.22 392 A 1 
ATOM 3078 C CG  . ARG A 1 392 ? -19.377 -15.631 4.718   1.00 80.87 392 A 1 
ATOM 3079 C CD  . ARG A 1 392 ? -20.316 -16.059 5.843   1.00 77.69 392 A 1 
ATOM 3080 N NE  . ARG A 1 392 ? -20.329 -17.531 6.002   1.00 76.42 392 A 1 
ATOM 3081 C CZ  . ARG A 1 392 ? -21.066 -18.212 6.860   1.00 75.12 392 A 1 
ATOM 3082 N NH1 . ARG A 1 392 ? -21.895 -17.627 7.677   1.00 67.10 392 A 1 
ATOM 3083 N NH2 . ARG A 1 392 ? -20.973 -19.513 6.909   1.00 68.57 392 A 1 
ATOM 3084 N N   . PRO A 1 393 ? -18.017 -14.015 1.060   1.00 88.31 393 A 1 
ATOM 3085 C CA  . PRO A 1 393 ? -18.384 -14.432 -0.293  1.00 85.92 393 A 1 
ATOM 3086 C C   . PRO A 1 393 ? -18.690 -15.937 -0.363  1.00 86.51 393 A 1 
ATOM 3087 O O   . PRO A 1 393 ? -18.318 -16.719 0.520   1.00 86.04 393 A 1 
ATOM 3088 C CB  . PRO A 1 393 ? -17.191 -14.037 -1.169  1.00 83.64 393 A 1 
ATOM 3089 C CG  . PRO A 1 393 ? -16.006 -14.164 -0.214  1.00 85.46 393 A 1 
ATOM 3090 C CD  . PRO A 1 393 ? -16.591 -13.710 1.122   1.00 87.93 393 A 1 
ATOM 3091 N N   . THR A 1 394 ? -19.348 -16.360 -1.446  1.00 85.63 394 A 1 
ATOM 3092 C CA  . THR A 1 394 ? -19.538 -17.770 -1.808  1.00 85.23 394 A 1 
ATOM 3093 C C   . THR A 1 394 ? -18.418 -18.250 -2.737  1.00 85.27 394 A 1 
ATOM 3094 O O   . THR A 1 394 ? -17.681 -17.444 -3.303  1.00 83.18 394 A 1 
ATOM 3095 C CB  . THR A 1 394 ? -20.913 -18.002 -2.456  1.00 83.71 394 A 1 
ATOM 3096 O OG1 . THR A 1 394 ? -21.095 -17.135 -3.550  1.00 77.21 394 A 1 
ATOM 3097 C CG2 . THR A 1 394 ? -22.053 -17.741 -1.473  1.00 76.96 394 A 1 
ATOM 3098 N N   . ALA A 1 395 ? -18.284 -19.574 -2.897  1.00 80.71 395 A 1 
ATOM 3099 C CA  . ALA A 1 395 ? -17.338 -20.193 -3.816  1.00 81.97 395 A 1 
ATOM 3100 C C   . ALA A 1 395 ? -18.068 -21.133 -4.782  1.00 82.16 395 A 1 
ATOM 3101 O O   . ALA A 1 395 ? -19.081 -21.733 -4.420  1.00 82.57 395 A 1 
ATOM 3102 C CB  . ALA A 1 395 ? -16.261 -20.932 -3.009  1.00 81.08 395 A 1 
ATOM 3103 N N   . ASN A 1 396 ? -17.521 -21.293 -5.988  1.00 80.76 396 A 1 
ATOM 3104 C CA  . ASN A 1 396 ? -17.939 -22.344 -6.910  1.00 80.11 396 A 1 
ATOM 3105 C C   . ASN A 1 396 ? -17.206 -23.637 -6.538  1.00 82.07 396 A 1 
ATOM 3106 O O   . ASN A 1 396 ? -15.971 -23.667 -6.541  1.00 79.63 396 A 1 
ATOM 3107 C CB  . ASN A 1 396 ? -17.644 -21.915 -8.354  1.00 77.14 396 A 1 
ATOM 3108 C CG  . ASN A 1 396 ? -18.503 -20.746 -8.808  1.00 70.76 396 A 1 
ATOM 3109 O OD1 . ASN A 1 396 ? -19.632 -20.554 -8.394  1.00 66.08 396 A 1 
ATOM 3110 N ND2 . ASN A 1 396 ? -17.995 -19.914 -9.688  1.00 65.39 396 A 1 
ATOM 3111 N N   . TYR A 1 397 ? -17.953 -24.699 -6.224  1.00 74.27 397 A 1 
ATOM 3112 C CA  . TYR A 1 397 ? -17.374 -26.012 -5.960  1.00 74.23 397 A 1 
ATOM 3113 C C   . TYR A 1 397 ? -16.861 -26.634 -7.265  1.00 73.16 397 A 1 
ATOM 3114 O O   . TYR A 1 397 ? -17.561 -26.631 -8.271  1.00 68.94 397 A 1 
ATOM 3115 C CB  . TYR A 1 397 ? -18.410 -26.900 -5.270  1.00 72.85 397 A 1 
ATOM 3116 C CG  . TYR A 1 397 ? -17.869 -28.272 -4.905  1.00 74.35 397 A 1 
ATOM 3117 C CD1 . TYR A 1 397 ? -18.243 -29.404 -5.663  1.00 70.57 397 A 1 
ATOM 3118 C CD2 . TYR A 1 397 ? -16.997 -28.417 -3.812  1.00 68.92 397 A 1 
ATOM 3119 C CE1 . TYR A 1 397 ? -17.763 -30.678 -5.307  1.00 69.93 397 A 1 
ATOM 3120 C CE2 . TYR A 1 397 ? -16.514 -29.692 -3.456  1.00 70.33 397 A 1 
ATOM 3121 C CZ  . TYR A 1 397 ? -16.903 -30.824 -4.198  1.00 76.87 397 A 1 
ATOM 3122 O OH  . TYR A 1 397 ? -16.455 -32.057 -3.841  1.00 74.86 397 A 1 
ATOM 3123 N N   . ASN A 1 398 ? -15.624 -27.147 -7.249  1.00 84.94 398 A 1 
ATOM 3124 C CA  . ASN A 1 398 ? -14.965 -27.814 -8.379  1.00 86.00 398 A 1 
ATOM 3125 C C   . ASN A 1 398 ? -14.269 -29.122 -7.964  1.00 87.02 398 A 1 
ATOM 3126 O O   . ASN A 1 398 ? -13.355 -29.588 -8.646  1.00 80.15 398 A 1 
ATOM 3127 C CB  . ASN A 1 398 ? -14.004 -26.823 -9.065  1.00 84.70 398 A 1 
ATOM 3128 C CG  . ASN A 1 398 ? -12.798 -26.442 -8.211  1.00 81.36 398 A 1 
ATOM 3129 O OD1 . ASN A 1 398 ? -12.689 -26.700 -7.022  1.00 73.53 398 A 1 
ATOM 3130 N ND2 . ASN A 1 398 ? -11.828 -25.779 -8.803  1.00 76.19 398 A 1 
ATOM 3131 N N   . GLY A 1 399 ? -14.649 -29.672 -6.813  1.00 78.70 399 A 1 
ATOM 3132 C CA  . GLY A 1 399 ? -14.194 -30.976 -6.334  1.00 76.88 399 A 1 
ATOM 3133 C C   . GLY A 1 399 ? -14.949 -32.139 -6.994  1.00 77.30 399 A 1 
ATOM 3134 O O   . GLY A 1 399 ? -15.716 -31.924 -7.933  1.00 78.12 399 A 1 
ATOM 3135 N N   . PRO A 1 400 ? -14.725 -33.375 -6.518  1.00 79.59 400 A 1 
ATOM 3136 C CA  . PRO A 1 400 ? -15.445 -34.548 -7.005  1.00 76.99 400 A 1 
ATOM 3137 C C   . PRO A 1 400 ? -16.946 -34.450 -6.704  1.00 77.07 400 A 1 
ATOM 3138 O O   . PRO A 1 400 ? -17.346 -33.850 -5.708  1.00 75.59 400 A 1 
ATOM 3139 C CB  . PRO A 1 400 ? -14.797 -35.744 -6.299  1.00 77.90 400 A 1 
ATOM 3140 C CG  . PRO A 1 400 ? -14.270 -35.143 -4.994  1.00 79.23 400 A 1 
ATOM 3141 C CD  . PRO A 1 400 ? -13.853 -33.733 -5.405  1.00 84.01 400 A 1 
ATOM 3142 N N   . GLU A 1 401 ? -17.756 -35.097 -7.538  1.00 83.94 401 A 1 
ATOM 3143 C CA  . GLU A 1 401 ? -19.177 -35.331 -7.249  1.00 83.41 401 A 1 
ATOM 3144 C C   . GLU A 1 401 ? -19.362 -36.160 -5.966  1.00 84.63 401 A 1 
ATOM 3145 O O   . GLU A 1 401 ? -18.398 -36.729 -5.438  1.00 77.84 401 A 1 
ATOM 3146 C CB  . GLU A 1 401 ? -19.836 -36.047 -8.444  1.00 78.15 401 A 1 
ATOM 3147 C CG  . GLU A 1 401 ? -19.869 -35.212 -9.740  1.00 68.96 401 A 1 
ATOM 3148 C CD  . GLU A 1 401 ? -20.664 -33.905 -9.610  1.00 59.39 401 A 1 
ATOM 3149 O OE1 . GLU A 1 401 ? -20.337 -32.964 -10.375 1.00 55.71 401 A 1 
ATOM 3150 O OE2 . GLU A 1 401 ? -21.578 -33.847 -8.764  1.00 56.63 401 A 1 
ATOM 3151 N N   . ASP A 1 402 ? -20.598 -36.279 -5.489  1.00 84.24 402 A 1 
ATOM 3152 C CA  . ASP A 1 402 ? -20.920 -37.030 -4.276  1.00 83.78 402 A 1 
ATOM 3153 C C   . ASP A 1 402 ? -20.344 -38.456 -4.311  1.00 84.31 402 A 1 
ATOM 3154 O O   . ASP A 1 402 ? -20.599 -39.250 -5.220  1.00 78.21 402 A 1 
ATOM 3155 C CB  . ASP A 1 402 ? -22.445 -37.069 -4.050  1.00 79.24 402 A 1 
ATOM 3156 C CG  . ASP A 1 402 ? -23.053 -35.724 -3.625  1.00 72.62 402 A 1 
ATOM 3157 O OD1 . ASP A 1 402 ? -22.282 -34.808 -3.256  1.00 67.60 402 A 1 
ATOM 3158 O OD2 . ASP A 1 402 ? -24.301 -35.633 -3.639  1.00 69.43 402 A 1 
ATOM 3159 N N   . GLN A 1 403 ? -19.546 -38.799 -3.284  1.00 79.00 403 A 1 
ATOM 3160 C CA  . GLN A 1 403 ? -18.903 -40.106 -3.149  1.00 78.87 403 A 1 
ATOM 3161 C C   . GLN A 1 403 ? -19.670 -40.984 -2.153  1.00 81.28 403 A 1 
ATOM 3162 O O   . GLN A 1 403 ? -20.107 -40.525 -1.098  1.00 79.72 403 A 1 
ATOM 3163 C CB  . GLN A 1 403 ? -17.436 -39.955 -2.693  1.00 78.87 403 A 1 
ATOM 3164 C CG  . GLN A 1 403 ? -16.535 -39.180 -3.674  1.00 77.94 403 A 1 
ATOM 3165 C CD  . GLN A 1 403 ? -16.457 -39.825 -5.051  1.00 73.65 403 A 1 
ATOM 3166 O OE1 . GLN A 1 403 ? -16.033 -40.957 -5.213  1.00 65.89 403 A 1 
ATOM 3167 N NE2 . GLN A 1 403 ? -16.866 -39.133 -6.092  1.00 67.19 403 A 1 
ATOM 3168 N N   . THR A 1 404 ? -19.749 -42.279 -2.441  1.00 85.11 404 A 1 
ATOM 3169 C CA  . THR A 1 404 ? -20.250 -43.256 -1.465  1.00 85.15 404 A 1 
ATOM 3170 C C   . THR A 1 404 ? -19.268 -43.369 -0.305  1.00 85.71 404 A 1 
ATOM 3171 O O   . THR A 1 404 ? -18.111 -43.756 -0.491  1.00 80.35 404 A 1 
ATOM 3172 C CB  . THR A 1 404 ? -20.477 -44.634 -2.096  1.00 83.15 404 A 1 
ATOM 3173 O OG1 . THR A 1 404 ? -21.365 -44.511 -3.180  1.00 75.85 404 A 1 
ATOM 3174 C CG2 . THR A 1 404 ? -21.107 -45.627 -1.120  1.00 73.89 404 A 1 
ATOM 3175 N N   . PHE A 1 405 ? -19.715 -43.071 0.907   1.00 85.07 405 A 1 
ATOM 3176 C CA  . PHE A 1 405 ? -18.892 -43.222 2.103   1.00 82.49 405 A 1 
ATOM 3177 C C   . PHE A 1 405 ? -18.712 -44.703 2.462   1.00 82.80 405 A 1 
ATOM 3178 O O   . PHE A 1 405 ? -19.681 -45.409 2.747   1.00 81.61 405 A 1 
ATOM 3179 C CB  . PHE A 1 405 ? -19.502 -42.430 3.264   1.00 80.38 405 A 1 
ATOM 3180 C CG  . PHE A 1 405 ? -18.728 -42.593 4.564   1.00 82.03 405 A 1 
ATOM 3181 C CD1 . PHE A 1 405 ? -19.219 -43.441 5.576   1.00 76.25 405 A 1 
ATOM 3182 C CD2 . PHE A 1 405 ? -17.506 -41.926 4.747   1.00 79.48 405 A 1 
ATOM 3183 C CE1 . PHE A 1 405 ? -18.498 -43.605 6.774   1.00 78.97 405 A 1 
ATOM 3184 C CE2 . PHE A 1 405 ? -16.782 -42.093 5.944   1.00 80.61 405 A 1 
ATOM 3185 C CZ  . PHE A 1 405 ? -17.280 -42.928 6.961   1.00 82.64 405 A 1 
ATOM 3186 N N   . ILE A 1 406 ? -17.451 -45.160 2.501   1.00 79.73 406 A 1 
ATOM 3187 C CA  . ILE A 1 406 ? -17.076 -46.499 2.964   1.00 80.23 406 A 1 
ATOM 3188 C C   . ILE A 1 406 ? -16.472 -46.355 4.365   1.00 81.18 406 A 1 
ATOM 3189 O O   . ILE A 1 406 ? -15.454 -45.666 4.517   1.00 81.63 406 A 1 
ATOM 3190 C CB  . ILE A 1 406 ? -16.131 -47.200 1.968   1.00 81.89 406 A 1 
ATOM 3191 C CG1 . ILE A 1 406 ? -16.768 -47.259 0.557   1.00 79.62 406 A 1 
ATOM 3192 C CG2 . ILE A 1 406 ? -15.807 -48.617 2.474   1.00 80.41 406 A 1 
ATOM 3193 C CD1 . ILE A 1 406 ? -15.871 -47.883 -0.515  1.00 74.47 406 A 1 
ATOM 3194 N N   . PRO A 1 407 ? -17.064 -46.975 5.415   1.00 81.76 407 A 1 
ATOM 3195 C CA  . PRO A 1 407 ? -16.508 -46.985 6.766   1.00 79.49 407 A 1 
ATOM 3196 C C   . PRO A 1 407 ? -15.090 -47.572 6.808   1.00 79.60 407 A 1 
ATOM 3197 O O   . PRO A 1 407 ? -14.747 -48.424 5.990   1.00 79.89 407 A 1 
ATOM 3198 C CB  . PRO A 1 407 ? -17.490 -47.805 7.609   1.00 81.18 407 A 1 
ATOM 3199 C CG  . PRO A 1 407 ? -18.813 -47.664 6.870   1.00 82.07 407 A 1 
ATOM 3200 C CD  . PRO A 1 407 ? -18.380 -47.605 5.408   1.00 85.36 407 A 1 
ATOM 3201 N N   . LEU A 1 408 ? -14.264 -47.145 7.767   1.00 85.50 408 A 1 
ATOM 3202 C CA  . LEU A 1 408 ? -12.833 -47.493 7.843   1.00 83.15 408 A 1 
ATOM 3203 C C   . LEU A 1 408 ? -12.572 -49.008 7.863   1.00 81.78 408 A 1 
ATOM 3204 O O   . LEU A 1 408 ? -11.633 -49.465 7.222   1.00 80.66 408 A 1 
ATOM 3205 C CB  . LEU A 1 408 ? -12.232 -46.809 9.086   1.00 83.79 408 A 1 
ATOM 3206 C CG  . LEU A 1 408 ? -10.720 -47.045 9.284   1.00 78.81 408 A 1 
ATOM 3207 C CD1 . LEU A 1 408 ? -9.885  -46.504 8.124   1.00 74.49 408 A 1 
ATOM 3208 C CD2 . LEU A 1 408 ? -10.257 -46.362 10.570  1.00 79.27 408 A 1 
ATOM 3209 N N   . ASP A 1 409 ? -13.404 -49.774 8.572   1.00 91.01 409 A 1 
ATOM 3210 C CA  . ASP A 1 409 ? -13.355 -51.236 8.692   1.00 90.28 409 A 1 
ATOM 3211 C C   . ASP A 1 409 ? -13.732 -51.980 7.397   1.00 90.50 409 A 1 
ATOM 3212 O O   . ASP A 1 409 ? -13.573 -53.196 7.317   1.00 86.09 409 A 1 
ATOM 3213 C CB  . ASP A 1 409 ? -14.288 -51.659 9.849   1.00 91.12 409 A 1 
ATOM 3214 C CG  . ASP A 1 409 ? -15.767 -51.294 9.622   1.00 86.40 409 A 1 
ATOM 3215 O OD1 . ASP A 1 409 ? -16.036 -50.117 9.287   1.00 77.13 409 A 1 
ATOM 3216 O OD2 . ASP A 1 409 ? -16.641 -52.176 9.779   1.00 82.14 409 A 1 
ATOM 3217 N N   . LYS A 1 410 ? -14.206 -51.257 6.379   1.00 88.04 410 A 1 
ATOM 3218 C CA  . LYS A 1 410 ? -14.655 -51.801 5.088   1.00 86.53 410 A 1 
ATOM 3219 C C   . LYS A 1 410 ? -13.893 -51.241 3.884   1.00 87.10 410 A 1 
ATOM 3220 O O   . LYS A 1 410 ? -14.301 -51.497 2.747   1.00 83.80 410 A 1 
ATOM 3221 C CB  . LYS A 1 410 ? -16.164 -51.561 4.930   1.00 89.43 410 A 1 
ATOM 3222 C CG  . LYS A 1 410 ? -16.980 -52.220 6.046   1.00 90.31 410 A 1 
ATOM 3223 C CD  . LYS A 1 410 ? -18.471 -51.990 5.813   1.00 85.01 410 A 1 
ATOM 3224 C CE  . LYS A 1 410 ? -19.220 -52.574 7.006   1.00 84.66 410 A 1 
ATOM 3225 N NZ  . LYS A 1 410 ? -20.675 -52.325 6.907   1.00 70.20 410 A 1 
ATOM 3226 N N   . ARG A 1 411 ? -12.858 -50.421 4.142   1.00 92.63 411 A 1 
ATOM 3227 C CA  . ARG A 1 411 ? -12.047 -49.812 3.081   1.00 89.61 411 A 1 
ATOM 3228 C C   . ARG A 1 411 ? -11.003 -50.760 2.521   1.00 84.54 411 A 1 
ATOM 3229 O O   . ARG A 1 411 ? -10.496 -51.593 3.292   1.00 80.09 411 A 1 
ATOM 3230 C CB  . ARG A 1 411 ? -11.377 -48.526 3.562   1.00 88.40 411 A 1 
ATOM 3231 C CG  . ARG A 1 411 ? -12.412 -47.421 3.785   1.00 86.84 411 A 1 
ATOM 3232 C CD  . ARG A 1 411 ? -11.716 -46.154 4.258   1.00 84.83 411 A 1 
ATOM 3233 N NE  . ARG A 1 411 ? -12.715 -45.197 4.748   1.00 86.32 411 A 1 
ATOM 3234 C CZ  . ARG A 1 411 ? -12.469 -44.112 5.456   1.00 85.27 411 A 1 
ATOM 3235 N NH1 . ARG A 1 411 ? -11.250 -43.709 5.704   1.00 83.04 411 A 1 
ATOM 3236 N NH2 . ARG A 1 411 ? -13.456 -43.419 5.938   1.00 77.08 411 A 1 
ATOM 3237 O OXT . ARG A 1 411 ? -10.705 -50.542 1.328   1.00 80.04 411 A 1 
#
