# 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_if07818
#
_entry.id if07818
#
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 LEU 1   
1 n GLN 2   
1 n GLU 3   
1 n LEU 4   
1 n HIS 5   
1 n ILE 6   
1 n VAL 7   
1 n ALA 8   
1 n HIS 9   
1 n SER 10  
1 n HIS 11  
1 n ILE 12  
1 n ARG 13  
1 n CYS 14  
1 n ALA 15  
1 n LEU 16  
1 n PRO 17  
1 n CYS 18  
1 n ARG 19  
1 n LYS 20  
1 n LEU 21  
1 n SER 22  
1 n SER 23  
1 n CYS 24  
1 n VAL 25  
1 n SER 26  
1 n ARG 27  
1 n ARG 28  
1 n PRO 29  
1 n VAL 30  
1 n ILE 31  
1 n GLU 32  
1 n TYR 33  
1 n LYS 34  
1 n SER 35  
1 n ASP 36  
1 n LEU 37  
1 n CYS 38  
1 n GLY 39  
1 n LYS 40  
1 n GLN 41  
1 n LYS 42  
1 n ILE 43  
1 n LYS 44  
1 n GLU 45  
1 n LYS 46  
1 n ASN 47  
1 n THR 48  
1 n MET 49  
1 n ASP 50  
1 n GLU 51  
1 n ARG 52  
1 n ILE 53  
1 n LYS 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n GLN 58  
1 n ALA 59  
1 n LEU 60  
1 n VAL 61  
1 n GLY 62  
1 n TYR 63  
1 n SER 64  
1 n CYS 65  
1 n ASN 66  
1 n VAL 67  
1 n ARG 68  
1 n LYS 69  
1 n GLY 70  
1 n GLU 71  
1 n LYS 72  
1 n VAL 73  
1 n LEU 74  
1 n VAL 75  
1 n SER 76  
1 n TYR 77  
1 n GLU 78  
1 n GLY 79  
1 n GLU 80  
1 n ALA 81  
1 n CYS 82  
1 n LYS 83  
1 n PRO 84  
1 n LEU 85  
1 n ILE 86  
1 n ARG 87  
1 n ARG 88  
1 n LEU 89  
1 n ILE 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n TYR 94  
1 n ARG 95  
1 n ALA 96  
1 n GLY 97  
1 n GLY 98  
1 n LEU 99  
1 n PRO 100 
1 n TYR 101 
1 n ALA 102 
1 n GLU 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n SER 107 
1 n SER 108 
1 n ILE 109 
1 n ALA 110 
1 n ARG 111 
1 n GLU 112 
1 n ILE 113 
1 n LEU 114 
1 n LEU 115 
1 n GLY 116 
1 n CYS 117 
1 n GLU 118 
1 n GLU 119 
1 n GLY 120 
1 n GLN 121 
1 n ILE 122 
1 n ASP 123 
1 n PHE 124 
1 n MET 125 
1 n LYS 126 
1 n ASP 127 
1 n TYR 128 
1 n GLN 129 
1 n LEU 130 
1 n ALA 131 
1 n GLN 132 
1 n MET 133 
1 n LYS 134 
1 n GLY 135 
1 n MET 136 
1 n ASP 137 
1 n ALA 138 
1 n TYR 139 
1 n ILE 140 
1 n ALA 141 
1 n VAL 142 
1 n ARG 143 
1 n GLY 144 
1 n GLY 145 
1 n LEU 146 
1 n ASN 147 
1 n SER 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n ASP 153 
1 n VAL 154 
1 n PRO 155 
1 n PRO 156 
1 n GLU 157 
1 n LYS 158 
1 n LEU 159 
1 n ASN 160 
1 n LEU 161 
1 n TYR 162 
1 n ASN 163 
1 n ARG 164 
1 n GLY 165 
1 n LEU 166 
1 n ARG 167 
1 n PRO 168 
1 n VAL 169 
1 n LEU 170 
1 n ASP 171 
1 n TYR 172 
1 n ARG 173 
1 n VAL 174 
1 n ASN 175 
1 n ARG 176 
1 n THR 177 
1 n LYS 178 
1 n TRP 179 
1 n VAL 180 
1 n VAL 181 
1 n LEU 182 
1 n ARG 183 
1 n TYR 184 
1 n PRO 185 
1 n ASN 186 
1 n ASP 187 
1 n SER 188 
1 n MET 189 
1 n ALA 190 
1 n GLN 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n MET 195 
1 n SER 196 
1 n LEU 197 
1 n GLU 198 
1 n GLY 199 
1 n PHE 200 
1 n GLU 201 
1 n ASP 202 
1 n PHE 203 
1 n TYR 204 
1 n PHE 205 
1 n ASP 206 
1 n VAL 207 
1 n CYS 208 
1 n THR 209 
1 n LEU 210 
1 n ASP 211 
1 n TYR 212 
1 n GLY 213 
1 n LYS 214 
1 n MET 215 
1 n SER 216 
1 n LYS 217 
1 n ALA 218 
1 n MET 219 
1 n GLU 220 
1 n PRO 221 
1 n LEU 222 
1 n VAL 223 
1 n SER 224 
1 n LEU 225 
1 n MET 226 
1 n ASN 227 
1 n ARG 228 
1 n THR 229 
1 n ASP 230 
1 n GLU 231 
1 n VAL 232 
1 n HIS 233 
1 n ILE 234 
1 n LYS 235 
1 n GLY 236 
1 n PRO 237 
1 n GLY 238 
1 n THR 239 
1 n ASP 240 
1 n LEU 241 
1 n ARG 242 
1 n PHE 243 
1 n SER 244 
1 n ILE 245 
1 n LYS 246 
1 n GLY 247 
1 n ILE 248 
1 n PRO 249 
1 n ALA 250 
1 n ILE 251 
1 n LYS 252 
1 n CYS 253 
1 n ALA 254 
1 n GLY 255 
1 n GLU 256 
1 n LYS 257 
1 n ASN 258 
1 n ILE 259 
1 n PRO 260 
1 n ASP 261 
1 n GLY 262 
1 n GLU 263 
1 n VAL 264 
1 n TYR 265 
1 n THR 266 
1 n ALA 267 
1 n PRO 268 
1 n VAL 269 
1 n ARG 270 
1 n ASN 271 
1 n SER 272 
1 n VAL 273 
1 n ASN 274 
1 n GLY 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n TYR 279 
1 n ASN 280 
1 n THR 281 
1 n PRO 282 
1 n SER 283 
1 n GLU 284 
1 n GLU 285 
1 n GLN 286 
1 n GLY 287 
1 n PHE 288 
1 n THR 289 
1 n PHE 290 
1 n GLU 291 
1 n ASN 292 
1 n ILE 293 
1 n ALA 294 
1 n PHE 295 
1 n GLU 296 
1 n VAL 297 
1 n GLU 298 
1 n ASN 299 
1 n GLY 300 
1 n LYS 301 
1 n ILE 302 
1 n VAL 303 
1 n LYS 304 
1 n ALA 305 
1 n ARG 306 
1 n ALA 307 
1 n ASN 308 
1 n ASN 309 
1 n ASP 310 
1 n GLU 311 
1 n ARG 312 
1 n ILE 313 
1 n ASN 314 
1 n LYS 315 
1 n LEU 316 
1 n LEU 317 
1 n ASP 318 
1 n THR 319 
1 n ASP 320 
1 n GLU 321 
1 n GLY 322 
1 n ALA 323 
1 n ARG 324 
1 n PHE 325 
1 n PHE 326 
1 n GLY 327 
1 n GLU 328 
1 n PHE 329 
1 n ALA 330 
1 n LEU 331 
1 n GLY 332 
1 n VAL 333 
1 n ASN 334 
1 n PRO 335 
1 n TYR 336 
1 n VAL 337 
1 n LEU 338 
1 n ARG 339 
1 n PRO 340 
1 n MET 341 
1 n LYS 342 
1 n ASP 343 
1 n THR 344 
1 n LEU 345 
1 n PHE 346 
1 n ASP 347 
1 n GLU 348 
1 n LYS 349 
1 n ILE 350 
1 n ALA 351 
1 n GLY 352 
1 n SER 353 
1 n PHE 354 
1 n HIS 355 
1 n LEU 356 
1 n THR 357 
1 n PRO 358 
1 n GLY 359 
1 n ALA 360 
1 n ALA 361 
1 n TYR 362 
1 n GLU 363 
1 n ASP 364 
1 n ALA 365 
1 n PHE 366 
1 n ASN 367 
1 n GLY 368 
1 n ASN 369 
1 n LYS 370 
1 n SER 371 
1 n ALA 372 
1 n VAL 373 
1 n HIS 374 
1 n TRP 375 
1 n ASP 376 
1 n LEU 377 
1 n VAL 378 
1 n ALA 379 
1 n ILE 380 
1 n GLN 381 
1 n ARG 382 
1 n PRO 383 
1 n ASP 384 
1 n CYS 385 
1 n GLY 386 
1 n GLY 387 
1 n GLY 388 
1 n GLU 389 
1 n ILE 390 
1 n SER 391 
1 n PHE 392 
1 n ASP 393 
1 n GLY 394 
1 n VAL 395 
1 n LEU 396 
1 n VAL 397 
1 n ARG 398 
1 n LYS 399 
1 n ASP 400 
1 n GLY 401 
1 n ARG 402 
1 n PHE 403 
1 n VAL 404 
1 n LEU 405 
1 n PRO 406 
1 n GLU 407 
1 n LEU 408 
1 n GLU 409 
1 n CYS 410 
1 n LEU 411 
1 n ASN 412 
1 n PRO 413 
1 n GLU 414 
1 n ASN 415 
1 n LEU 416 
1 n LYS 417 
#
_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 15:33:51)"
_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 84.74
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
#
_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   . LEU A 1 1   ? -32.807 6.601   32.591  1.00 9.00  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -34.092 7.005   33.171  1.00 12.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.964 7.637   32.090  1.00 12.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -34.849 8.834   31.874  1.00 12.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -33.873 8.003   34.342  1.00 11.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.702 7.327   35.714  1.00 9.81  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -32.955 8.241   36.669  1.00 9.69  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -35.070 6.984   36.322  1.00 10.24 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -35.767 6.847   31.410  1.00 9.73  2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -37.186 7.063   31.081  1.00 14.55 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -37.687 5.885   30.244  1.00 14.31 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -37.181 5.598   29.163  1.00 13.55 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -37.484 8.417   30.401  1.00 14.09 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -38.159 9.351   31.428  1.00 12.13 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -38.387 10.772  30.927  1.00 11.09 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -37.906 11.208  29.895  1.00 11.64 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -39.137 11.575  31.651  1.00 12.53 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -38.638 5.189   30.870  1.00 9.63  3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -39.494 4.152   30.304  1.00 13.33 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -40.495 4.765   29.316  1.00 13.13 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -40.912 5.911   29.490  1.00 12.50 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -40.313 3.536   31.457  1.00 12.98 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -39.478 2.797   32.519  1.00 11.08 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -40.294 2.477   33.782  1.00 10.40 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -40.192 1.327   34.258  1.00 10.08 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -40.969 3.407   34.278  1.00 11.74 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -40.971 3.974   28.354  1.00 10.77 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -42.287 4.182   27.757  1.00 16.49 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -42.945 2.836   27.447  1.00 16.12 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -42.395 1.979   26.754  1.00 15.94 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -42.210 5.149   26.556  1.00 15.96 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -42.852 6.518   26.883  1.00 13.98 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -42.216 7.625   26.039  1.00 13.50 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -44.361 6.520   26.624  1.00 15.53 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -44.116 2.682   28.061  1.00 12.43 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -44.994 1.521   28.063  1.00 16.65 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -45.794 1.354   26.753  1.00 16.33 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -46.341 2.305   26.205  1.00 15.49 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -45.968 1.676   29.243  1.00 16.06 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -45.552 0.980   30.515  1.00 13.74 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -45.830 -0.334  30.809  1.00 12.18 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -44.937 1.511   31.609  1.00 12.27 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -45.387 -0.592  32.055  1.00 13.15 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -44.840 0.505   32.586  1.00 13.51 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -45.890 0.107   26.334  1.00 14.94 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -47.042 -0.702  25.877  1.00 18.69 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -48.366 0.030   25.552  1.00 18.69 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -48.986 0.623   26.431  1.00 18.06 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -47.322 -1.789  26.959  1.00 17.94 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -46.055 -2.627  27.279  1.00 15.30 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -48.474 -2.729  26.545  1.00 15.77 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -46.187 -3.522  28.516  1.00 14.50 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? -48.919 -0.247  24.361  1.00 14.50 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? -50.368 -0.434  24.125  1.00 17.91 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? -50.586 -1.648  23.209  1.00 17.99 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? -49.910 -1.804  22.194  1.00 17.45 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? -51.075 0.819   23.570  1.00 17.03 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? -52.579 0.572   23.352  1.00 14.23 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? -50.967 2.016   24.531  1.00 15.05 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -51.511 -2.516  23.617  1.00 17.11 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -51.923 -3.753  22.958  1.00 21.50 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -53.327 -3.616  22.323  1.00 21.82 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -54.027 -2.643  22.576  1.00 21.18 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -51.894 -4.863  24.026  1.00 20.14 8   A 1 
ATOM 65   N N   . HIS A 1 9   ? -53.752 -4.693  21.655  1.00 16.15 9   A 1 
ATOM 66   C CA  . HIS A 1 9   ? -55.060 -5.068  21.067  1.00 22.73 9   A 1 
ATOM 67   C C   . HIS A 1 9   ? -55.140 -4.940  19.531  1.00 22.66 9   A 1 
ATOM 68   O O   . HIS A 1 9   ? -54.656 -3.977  18.964  1.00 21.50 9   A 1 
ATOM 69   C CB  . HIS A 1 9   ? -56.246 -4.414  21.802  1.00 21.56 9   A 1 
ATOM 70   C CG  . HIS A 1 9   ? -56.391 -4.869  23.237  1.00 18.77 9   A 1 
ATOM 71   N ND1 . HIS A 1 9   ? -56.608 -6.163  23.647  1.00 17.13 9   A 1 
ATOM 72   C CD2 . HIS A 1 9   ? -56.356 -4.093  24.359  1.00 17.30 9   A 1 
ATOM 73   C CE1 . HIS A 1 9   ? -56.691 -6.168  24.985  1.00 18.18 9   A 1 
ATOM 74   N NE2 . HIS A 1 9   ? -56.541 -4.930  25.464  1.00 18.07 9   A 1 
ATOM 75   N N   . SER A 1 10  ? -55.723 -5.879  18.763  1.00 17.20 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? -56.611 -7.009  19.080  1.00 23.07 10  A 1 
ATOM 77   C C   . SER A 1 10  ? -56.655 -8.075  17.962  1.00 22.80 10  A 1 
ATOM 78   O O   . SER A 1 10  ? -56.509 -7.779  16.785  1.00 21.75 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? -58.045 -6.498  19.268  1.00 21.88 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? -58.388 -5.593  18.244  1.00 19.13 10  A 1 
ATOM 81   N N   . HIS A 1 11  ? -56.932 -9.283  18.405  1.00 16.85 11  A 1 
ATOM 82   C CA  . HIS A 1 11  ? -57.408 -10.522 17.775  1.00 22.39 11  A 1 
ATOM 83   C C   . HIS A 1 11  ? -58.007 -10.520 16.357  1.00 22.08 11  A 1 
ATOM 84   O O   . HIS A 1 11  ? -58.983 -9.816  16.099  1.00 20.72 11  A 1 
ATOM 85   C CB  . HIS A 1 11  ? -58.530 -11.029 18.692  1.00 21.09 11  A 1 
ATOM 86   C CG  . HIS A 1 11  ? -58.072 -11.395 20.077  1.00 18.29 11  A 1 
ATOM 87   N ND1 . HIS A 1 11  ? -57.228 -12.433 20.385  1.00 16.61 11  A 1 
ATOM 88   C CD2 . HIS A 1 11  ? -58.423 -10.788 21.252  1.00 16.22 11  A 1 
ATOM 89   C CE1 . HIS A 1 11  ? -57.069 -12.452 21.718  1.00 17.76 11  A 1 
ATOM 90   N NE2 . HIS A 1 11  ? -57.775 -11.473 22.290  1.00 18.16 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -57.650 -11.538 15.574  1.00 18.05 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -58.606 -12.369 14.817  1.00 21.66 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -58.277 -13.851 15.069  1.00 21.68 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -57.183 -14.329 14.771  1.00 21.32 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -58.670 -12.007 13.309  1.00 20.78 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -59.187 -10.562 13.134  1.00 18.48 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -59.576 -12.998 12.547  1.00 19.50 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -59.344 -10.079 11.689  1.00 17.53 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? -59.236 -14.567 15.671  1.00 17.04 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? -59.272 -16.033 15.767  1.00 20.44 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? -59.975 -16.587 14.532  1.00 20.33 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -61.083 -16.148 14.235  1.00 20.07 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? -60.068 -16.485 17.009  1.00 19.79 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? -59.329 -16.391 18.346  1.00 17.01 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? -60.262 -16.879 19.474  1.00 16.16 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? -59.589 -16.918 20.786  1.00 14.70 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? -60.113 -17.340 21.928  1.00 14.45 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? -61.348 -17.755 22.011  1.00 13.84 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? -59.404 -17.353 23.022  1.00 13.63 13  A 1 
ATOM 110  N N   . CYS A 1 14  ? -59.423 -17.623 13.924  1.00 18.92 14  A 1 
ATOM 111  C CA  . CYS A 1 14  ? -60.205 -18.610 13.175  1.00 23.31 14  A 1 
ATOM 112  C C   . CYS A 1 14  ? -59.903 -19.995 13.747  1.00 23.67 14  A 1 
ATOM 113  O O   . CYS A 1 14  ? -58.764 -20.458 13.729  1.00 23.04 14  A 1 
ATOM 114  C CB  . CYS A 1 14  ? -59.942 -18.506 11.669  1.00 22.62 14  A 1 
ATOM 115  S SG  . CYS A 1 14  ? -61.466 -17.955 10.854  1.00 18.87 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -60.925 -20.604 14.327  1.00 20.33 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -60.935 -21.981 14.788  1.00 26.07 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -61.696 -22.822 13.768  1.00 26.06 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -62.693 -22.337 13.245  1.00 25.59 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -61.625 -22.016 16.162  1.00 24.67 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -61.273 -24.068 13.544  1.00 19.24 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -62.082 -25.259 13.202  1.00 24.52 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -61.158 -26.507 13.154  1.00 24.15 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -59.943 -26.335 13.162  1.00 23.24 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -62.912 -25.012 11.915  1.00 23.36 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -64.362 -24.521 12.194  1.00 21.17 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -64.962 -23.921 10.924  1.00 19.84 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -65.307 -25.617 12.679  1.00 23.29 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -61.690 -27.730 13.258  1.00 19.83 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -61.472 -28.533 14.462  1.00 24.45 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -60.671 -29.835 14.275  1.00 25.01 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -60.462 -30.357 13.186  1.00 24.29 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -62.893 -28.837 14.949  1.00 22.88 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -63.663 -29.041 13.647  1.00 22.66 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -62.868 -28.235 12.611  1.00 26.03 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -60.306 -30.377 15.433  1.00 19.76 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -59.691 -31.678 15.701  1.00 25.09 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -60.384 -32.857 14.990  1.00 25.45 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -61.558 -33.132 15.231  1.00 24.76 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -59.792 -31.859 17.230  1.00 24.31 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -58.172 -32.184 17.970  1.00 20.29 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -59.627 -33.654 14.228  1.00 20.55 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -59.924 -35.075 13.972  1.00 26.07 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -58.785 -35.936 14.514  1.00 25.60 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -57.643 -35.818 14.080  1.00 24.35 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -60.202 -35.365 12.486  1.00 24.42 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -61.680 -35.153 12.126  1.00 21.32 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -61.973 -35.637 10.698  1.00 19.68 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -63.395 -35.474 10.344  1.00 17.21 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -64.014 -35.993 9.291   1.00 17.03 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -63.392 -36.738 8.422   1.00 16.55 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -65.281 -35.766 9.088   1.00 17.43 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -59.137 -36.793 15.480  1.00 19.04 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -58.305 -37.896 15.969  1.00 25.34 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -58.115 -38.915 14.846  1.00 24.94 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -59.105 -39.437 14.342  1.00 23.53 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -59.003 -38.591 17.158  1.00 23.76 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -58.972 -37.808 18.475  1.00 20.50 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -59.746 -38.570 19.566  1.00 18.66 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -59.625 -37.876 20.930  1.00 16.41 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -60.408 -38.569 21.980  1.00 15.59 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -56.867 -39.245 14.540  1.00 18.55 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -56.494 -40.509 13.915  1.00 22.86 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -55.309 -41.075 14.689  1.00 22.11 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -54.218 -40.509 14.725  1.00 21.71 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -56.232 -40.327 12.408  1.00 21.79 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -57.482 -40.631 11.557  1.00 19.89 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -57.395 -39.942 10.197  1.00 19.24 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -57.644 -42.140 11.324  1.00 22.43 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -55.585 -42.165 15.380  1.00 21.53 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -54.625 -43.047 16.028  1.00 26.00 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -53.870 -43.853 14.977  1.00 25.61 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -54.497 -44.610 14.233  1.00 25.40 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -55.407 -44.013 16.928  1.00 25.10 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -56.483 -44.581 16.204  1.00 22.52 22  A 1 
ATOM 176  N N   . SER A 1 23  ? -52.544 -43.768 14.962  1.00 20.30 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? -51.713 -44.844 14.427  1.00 25.30 23  A 1 
ATOM 178  C C   . SER A 1 23  ? -50.382 -44.890 15.172  1.00 25.09 23  A 1 
ATOM 179  O O   . SER A 1 23  ? -49.653 -43.901 15.257  1.00 24.26 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? -51.517 -44.735 12.911  1.00 23.88 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? -50.954 -43.498 12.544  1.00 21.21 23  A 1 
ATOM 182  N N   . CYS A 1 24  ? -50.095 -46.052 15.746  1.00 18.89 24  A 1 
ATOM 183  C CA  . CYS A 1 24  ? -48.807 -46.422 16.320  1.00 24.13 24  A 1 
ATOM 184  C C   . CYS A 1 24  ? -47.691 -46.232 15.288  1.00 23.91 24  A 1 
ATOM 185  O O   . CYS A 1 24  ? -47.729 -46.855 14.229  1.00 23.10 24  A 1 
ATOM 186  C CB  . CYS A 1 24  ? -48.868 -47.912 16.703  1.00 22.90 24  A 1 
ATOM 187  S SG  . CYS A 1 24  ? -49.888 -48.183 18.174  1.00 19.85 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -46.654 -45.471 15.634  1.00 21.77 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -45.350 -45.560 14.969  1.00 25.72 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -44.269 -45.642 16.043  1.00 25.80 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -44.189 -44.832 16.965  1.00 24.83 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -45.102 -44.438 13.945  1.00 24.12 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -43.747 -44.623 13.246  1.00 20.54 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -46.174 -44.441 12.842  1.00 22.11 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -43.486 -46.695 15.916  1.00 24.37 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -42.339 -47.098 16.727  1.00 30.40 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -41.365 -45.954 17.041  1.00 31.12 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -40.912 -45.239 16.148  1.00 29.62 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? -41.595 -48.165 15.921  1.00 28.34 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? -41.313 -47.683 14.612  1.00 24.54 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -40.945 -45.859 18.305  1.00 24.84 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -39.794 -45.051 18.735  1.00 31.04 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -38.522 -45.604 18.081  1.00 31.14 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -38.012 -46.634 18.504  1.00 29.45 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -39.665 -45.073 20.270  1.00 29.32 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -40.770 -44.297 21.003  1.00 25.76 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -40.528 -44.340 22.519  1.00 23.93 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -41.575 -43.619 23.272  1.00 21.90 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -41.588 -43.384 24.577  1.00 21.12 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -40.637 -43.800 25.363  1.00 19.91 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -42.569 -42.728 25.121  1.00 20.72 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? -38.001 -44.911 17.071  1.00 23.38 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? -36.586 -45.023 16.680  1.00 28.60 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? -35.766 -44.090 17.575  1.00 28.27 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? -36.238 -42.987 17.856  1.00 27.26 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? -36.379 -44.681 15.195  1.00 27.84 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? -36.924 -45.770 14.259  1.00 25.02 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? -36.572 -45.449 12.800  1.00 23.34 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? -37.139 -46.443 11.866  1.00 21.86 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? -36.928 -46.501 10.561  1.00 21.37 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? -36.155 -45.648 9.950   1.00 19.92 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? -37.502 -47.419 9.838   1.00 20.69 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? -34.564 -44.477 18.027  1.00 23.85 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? -33.701 -43.578 18.777  1.00 27.33 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? -33.262 -42.432 17.860  1.00 27.78 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? -32.742 -42.652 16.767  1.00 27.18 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? -32.537 -44.437 19.280  1.00 25.95 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? -32.451 -45.564 18.251  1.00 26.15 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? -33.889 -45.736 17.757  1.00 30.04 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? -33.505 -41.198 18.304  1.00 24.45 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? -32.938 -39.994 17.701  1.00 27.70 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? -31.438 -40.044 17.976  1.00 27.80 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? -31.004 -39.926 19.115  1.00 27.17 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? -33.596 -38.721 18.279  1.00 26.84 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? -32.978 -37.440 17.704  1.00 22.99 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? -35.103 -38.699 17.966  1.00 25.17 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? -30.650 -40.287 16.932  1.00 24.06 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? -29.208 -40.081 16.979  1.00 26.88 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? -29.009 -38.566 17.027  1.00 27.21 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? -29.186 -37.882 16.018  1.00 26.71 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? -28.513 -40.754 15.771  1.00 26.06 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? -28.740 -42.287 15.809  1.00 22.46 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? -27.009 -40.432 15.756  1.00 22.95 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? -28.232 -43.041 14.574  1.00 20.96 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? -28.694 -38.024 18.213  1.00 22.89 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? -28.171 -36.667 18.352  1.00 25.86 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? -26.847 -36.586 17.583  1.00 25.89 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? -25.790 -37.014 18.054  1.00 25.73 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? -27.965 -36.289 19.829  1.00 26.26 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? -29.210 -35.669 20.481  1.00 23.55 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? -28.961 -35.236 21.938  1.00 21.74 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? -29.648 -34.292 22.388  1.00 20.25 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? -28.102 -35.866 22.600  1.00 23.62 32  A 1 
ATOM 254  N N   . TYR A 1 33  ? -26.897 -36.036 16.368  1.00 29.41 33  A 1 
ATOM 255  C CA  . TYR A 1 33  ? -25.698 -35.586 15.678  1.00 31.64 33  A 1 
ATOM 256  C C   . TYR A 1 33  ? -25.128 -34.409 16.471  1.00 31.83 33  A 1 
ATOM 257  O O   . TYR A 1 33  ? -25.670 -33.306 16.455  1.00 30.35 33  A 1 
ATOM 258  C CB  . TYR A 1 33  ? -26.014 -35.228 14.216  1.00 29.93 33  A 1 
ATOM 259  C CG  . TYR A 1 33  ? -25.489 -36.250 13.220  1.00 27.15 33  A 1 
ATOM 260  C CD1 . TYR A 1 33  ? -24.238 -36.044 12.603  1.00 24.14 33  A 1 
ATOM 261  C CD2 . TYR A 1 33  ? -26.243 -37.397 12.914  1.00 23.60 33  A 1 
ATOM 262  C CE1 . TYR A 1 33  ? -23.746 -36.978 11.672  1.00 22.65 33  A 1 
ATOM 263  C CE2 . TYR A 1 33  ? -25.748 -38.338 11.986  1.00 22.82 33  A 1 
ATOM 264  C CZ  . TYR A 1 33  ? -24.502 -38.124 11.360  1.00 24.84 33  A 1 
ATOM 265  O OH  . TYR A 1 33  ? -24.031 -39.023 10.458  1.00 25.13 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -24.040 -34.641 17.200  1.00 28.11 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -23.277 -33.612 17.904  1.00 32.83 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -22.867 -32.514 16.919  1.00 32.56 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -21.961 -32.704 16.109  1.00 31.30 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -22.041 -34.234 18.575  1.00 31.15 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -22.375 -34.986 19.870  1.00 27.90 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -21.102 -35.566 20.505  1.00 26.52 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -21.429 -36.213 21.854  1.00 23.71 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -20.237 -36.824 22.483  1.00 22.91 34  A 1 
ATOM 275  N N   . SER A 1 35  ? -23.488 -31.338 17.044  1.00 31.86 35  A 1 
ATOM 276  C CA  . SER A 1 35  ? -23.162 -30.077 16.351  1.00 36.42 35  A 1 
ATOM 277  C C   . SER A 1 35  ? -21.816 -29.460 16.773  1.00 38.02 35  A 1 
ATOM 278  O O   . SER A 1 35  ? -21.592 -28.265 16.613  1.00 35.84 35  A 1 
ATOM 279  C CB  . SER A 1 35  ? -24.323 -29.097 16.579  1.00 34.76 35  A 1 
ATOM 280  O OG  . SER A 1 35  ? -24.534 -28.925 17.963  1.00 30.54 35  A 1 
ATOM 281  N N   . ASP A 1 36  ? -20.905 -30.258 17.317  1.00 30.68 36  A 1 
ATOM 282  C CA  . ASP A 1 36  ? -19.715 -29.819 18.053  1.00 35.98 36  A 1 
ATOM 283  C C   . ASP A 1 36  ? -18.494 -29.543 17.144  1.00 35.99 36  A 1 
ATOM 284  O O   . ASP A 1 36  ? -17.518 -28.926 17.570  1.00 34.40 36  A 1 
ATOM 285  C CB  . ASP A 1 36  ? -19.430 -30.882 19.134  1.00 33.80 36  A 1 
ATOM 286  C CG  . ASP A 1 36  ? -18.805 -30.332 20.413  1.00 29.82 36  A 1 
ATOM 287  O OD1 . ASP A 1 36  ? -19.053 -29.157 20.748  1.00 27.20 36  A 1 
ATOM 288  O OD2 . ASP A 1 36  ? -18.028 -31.094 21.037  1.00 26.84 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? -18.547 -29.954 15.866  1.00 30.65 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? -17.453 -29.743 14.905  1.00 34.11 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? -17.433 -28.310 14.352  1.00 34.74 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? -16.365 -27.704 14.278  1.00 33.02 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? -17.547 -30.801 13.784  1.00 32.30 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? -17.043 -32.193 14.210  1.00 29.89 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? -17.567 -33.270 13.268  1.00 26.81 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? -15.513 -32.265 14.212  1.00 31.57 37  A 1 
ATOM 297  N N   . CYS A 1 38  ? -18.594 -27.726 14.049  1.00 33.97 38  A 1 
ATOM 298  C CA  . CYS A 1 38  ? -18.696 -26.358 13.513  1.00 39.11 38  A 1 
ATOM 299  C C   . CYS A 1 38  ? -18.262 -25.297 14.545  1.00 39.56 38  A 1 
ATOM 300  O O   . CYS A 1 38  ? -17.572 -24.334 14.211  1.00 38.32 38  A 1 
ATOM 301  C CB  . CYS A 1 38  ? -20.140 -26.158 13.027  1.00 38.60 38  A 1 
ATOM 302  S SG  . CYS A 1 38  ? -20.323 -24.570 12.176  1.00 31.67 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? -18.597 -25.496 15.820  1.00 38.93 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? -18.177 -24.603 16.905  1.00 42.64 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? -16.669 -24.647 17.167  1.00 44.56 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? -16.036 -23.598 17.285  1.00 42.27 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -16.071 -25.838 17.185  1.00 38.65 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -14.622 -26.018 17.393  1.00 43.01 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -13.791 -25.466 16.238  1.00 43.31 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -12.749 -24.863 16.487  1.00 41.88 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -14.303 -27.498 17.632  1.00 41.59 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -14.718 -27.923 19.045  1.00 39.28 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -14.536 -29.431 19.259  1.00 34.55 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -14.941 -29.757 20.693  1.00 31.93 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -15.257 -31.185 20.891  1.00 26.63 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? -14.267 -25.622 14.997  1.00 41.06 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? -13.606 -25.072 13.815  1.00 42.74 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? -13.632 -23.535 13.828  1.00 44.04 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? -12.564 -22.924 13.771  1.00 43.70 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? -14.231 -25.692 12.565  1.00 43.58 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? -13.454 -25.311 11.301  1.00 40.85 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? -13.840 -26.155 10.094  1.00 35.10 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? -14.530 -27.169 10.175  1.00 35.58 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? -13.373 -25.768 8.930   1.00 35.10 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? -14.785 -22.907 14.086  1.00 40.24 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? -14.904 -21.443 14.234  1.00 44.18 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? -14.046 -20.875 15.369  1.00 43.03 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? -13.474 -19.798 15.234  1.00 43.76 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? -16.375 -21.054 14.452  1.00 45.17 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? -17.190 -21.157 13.160  1.00 41.55 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? -18.645 -20.725 13.386  1.00 37.97 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? -19.386 -20.805 12.048  1.00 34.04 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? -20.777 -20.296 12.144  1.00 30.32 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? -13.926 -21.578 16.497  1.00 43.33 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? -13.059 -21.164 17.614  1.00 44.76 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? -11.579 -21.256 17.215  1.00 46.44 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? -10.801 -20.360 17.535  1.00 45.25 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? -13.374 -21.982 18.887  1.00 42.75 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? -14.772 -21.605 19.435  1.00 38.94 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? -12.316 -21.757 19.986  1.00 38.77 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? -15.324 -22.604 20.461  1.00 36.19 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? -11.180 -22.313 16.491  1.00 49.91 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? -9.803  -22.491 16.008  1.00 51.67 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? -9.424  -21.421 14.973  1.00 52.10 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? -8.354  -20.830 15.094  1.00 51.99 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? -9.639  -23.916 15.462  1.00 50.72 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? -8.184  -24.246 15.120  1.00 45.10 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? -8.062  -25.656 14.529  1.00 40.09 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? -6.604  -25.925 14.137  1.00 34.98 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? -6.462  -27.196 13.380  1.00 30.88 44  A 1 
ATOM 351  N N   . GLU A 1 45  ? -10.310 -21.135 14.009  1.00 50.93 45  A 1 
ATOM 352  C CA  . GLU A 1 45  ? -10.134 -20.083 12.996  1.00 52.48 45  A 1 
ATOM 353  C C   . GLU A 1 45  ? -10.009 -18.703 13.652  1.00 52.87 45  A 1 
ATOM 354  O O   . GLU A 1 45  ? -9.052  -17.973 13.392  1.00 52.02 45  A 1 
ATOM 355  C CB  . GLU A 1 45  ? -11.327 -20.110 12.031  1.00 52.05 45  A 1 
ATOM 356  C CG  . GLU A 1 45  ? -11.275 -21.299 11.058  1.00 45.99 45  A 1 
ATOM 357  C CD  . GLU A 1 45  ? -12.629 -21.625 10.404  1.00 41.04 45  A 1 
ATOM 358  O OE1 . GLU A 1 45  ? -12.712 -22.709 9.779   1.00 38.60 45  A 1 
ATOM 359  O OE2 . GLU A 1 45  ? -13.613 -20.898 10.680  1.00 40.94 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -10.900 -18.380 14.603  1.00 59.37 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -10.846 -17.127 15.364  1.00 61.58 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -9.533  -16.979 16.139  1.00 61.85 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -8.904  -15.928 16.058  1.00 57.72 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -12.067 -17.048 16.280  1.00 59.11 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -12.116 -15.701 16.999  1.00 53.24 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -13.360 -15.609 17.879  1.00 48.40 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -13.324 -14.262 18.595  1.00 43.10 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -14.500 -14.109 19.478  1.00 36.83 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? -9.087  -18.024 16.843  1.00 64.21 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? -7.816  -17.991 17.573  1.00 67.55 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? -6.616  -17.816 16.629  1.00 69.81 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? -5.660  -17.117 16.967  1.00 66.50 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? -7.671  -19.282 18.397  1.00 61.63 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? -8.594  -19.356 19.603  1.00 54.40 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? -9.198  -18.401 20.056  1.00 48.89 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? -8.714  -20.519 20.194  1.00 47.78 47  A 1 
ATOM 377  N N   . THR A 1 48  ? -6.666  -18.415 15.432  1.00 71.69 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? -5.618  -18.267 14.412  1.00 76.21 48  A 1 
ATOM 379  C C   . THR A 1 48  ? -5.567  -16.834 13.883  1.00 80.13 48  A 1 
ATOM 380  O O   . THR A 1 48  ? -4.487  -16.245 13.829  1.00 75.81 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? -5.827  -19.267 13.262  1.00 69.28 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? -5.859  -20.581 13.780  1.00 59.98 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? -4.694  -19.224 12.239  1.00 58.53 48  A 1 
ATOM 384  N N   . MET A 1 49  ? -6.724  -16.227 13.565  1.00 76.13 49  A 1 
ATOM 385  C CA  . MET A 1 49  ? -6.805  -14.834 13.119  1.00 79.62 49  A 1 
ATOM 386  C C   . MET A 1 49  ? -6.341  -13.854 14.210  1.00 82.75 49  A 1 
ATOM 387  O O   . MET A 1 49  ? -5.574  -12.936 13.926  1.00 79.54 49  A 1 
ATOM 388  C CB  . MET A 1 49  ? -8.241  -14.534 12.658  1.00 74.95 49  A 1 
ATOM 389  C CG  . MET A 1 49  ? -8.355  -13.142 12.037  1.00 71.68 49  A 1 
ATOM 390  S SD  . MET A 1 49  ? -7.269  -12.838 10.617  1.00 66.19 49  A 1 
ATOM 391  C CE  . MET A 1 49  ? -8.136  -13.779 9.331   1.00 59.40 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? -6.723  -14.069 15.467  1.00 81.35 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? -6.285  -13.239 16.594  1.00 84.18 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? -4.751  -13.255 16.763  1.00 87.79 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? -4.141  -12.205 17.001  1.00 87.30 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? -6.979  -13.703 17.894  1.00 77.83 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? -8.432  -13.229 18.072  1.00 68.39 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? -8.858  -12.282 17.371  1.00 61.73 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? -9.098  -13.733 19.012  1.00 58.82 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? -4.096  -14.413 16.600  1.00 88.42 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? -2.627  -14.502 16.660  1.00 89.80 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? -1.950  -13.855 15.438  1.00 91.31 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? -0.935  -13.169 15.607  1.00 90.58 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? -2.163  -15.955 16.854  1.00 87.90 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? -2.394  -16.488 18.284  1.00 76.24 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? -1.667  -15.681 19.392  1.00 67.72 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? -2.261  -15.377 20.453  1.00 60.73 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? -0.482  -15.297 19.233  1.00 59.83 51  A 1 
ATOM 409  N N   . ARG A 1 52  ? -2.526  -13.967 14.231  1.00 93.15 52  A 1 
ATOM 410  C CA  . ARG A 1 52  ? -2.037  -13.261 13.028  1.00 93.36 52  A 1 
ATOM 411  C C   . ARG A 1 52  ? -2.087  -11.740 13.208  1.00 94.13 52  A 1 
ATOM 412  O O   . ARG A 1 52  ? -1.072  -11.059 13.036  1.00 93.78 52  A 1 
ATOM 413  C CB  . ARG A 1 52  ? -2.857  -13.684 11.798  1.00 92.53 52  A 1 
ATOM 414  C CG  . ARG A 1 52  ? -2.528  -15.101 11.301  1.00 90.50 52  A 1 
ATOM 415  C CD  . ARG A 1 52  ? -3.474  -15.467 10.146  1.00 88.53 52  A 1 
ATOM 416  N NE  . ARG A 1 52  ? -3.138  -16.765 9.528   1.00 83.57 52  A 1 
ATOM 417  C CZ  . ARG A 1 52  ? -3.730  -17.283 8.464   1.00 81.92 52  A 1 
ATOM 418  N NH1 . ARG A 1 52  ? -4.732  -16.719 7.858   1.00 77.00 52  A 1 
ATOM 419  N NH2 . ARG A 1 52  ? -3.324  -18.398 7.954   1.00 72.90 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? -3.230  -11.207 13.657  1.00 94.22 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? -3.420  -9.781  13.960  1.00 94.56 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? -2.433  -9.312  15.033  1.00 94.87 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? -1.853  -8.232  14.927  1.00 94.55 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? -4.885  -9.536  14.395  1.00 94.11 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? -5.815  -9.646  13.163  1.00 92.56 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? -5.066  -8.168  15.081  1.00 92.45 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? -7.306  -9.654  13.516  1.00 87.52 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? -2.212  -10.118 16.072  1.00 94.12 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? -1.255  -9.814  17.140  1.00 93.75 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? 0.175   -9.749  16.619  1.00 93.92 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? 0.873   -8.792  16.957  1.00 93.65 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? -1.442  -10.848 18.252  1.00 92.79 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? -0.408  -10.786 19.381  1.00 83.90 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? -0.785  -11.887 20.369  1.00 80.86 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? 0.331   -12.314 21.306  1.00 70.59 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? 0.114   -13.752 21.642  1.00 62.73 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? 0.603   -10.718 15.796  1.00 93.76 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? 1.940   -10.730 15.181  1.00 93.24 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? 2.148   -9.503  14.287  1.00 93.75 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? 3.155   -8.817  14.439  1.00 93.00 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? 2.130   -12.054 14.417  1.00 91.92 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? 3.573   -12.248 13.922  1.00 81.90 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? 3.718   -13.535 13.088  1.00 79.59 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? 5.138   -13.660 12.514  1.00 70.63 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? 5.209   -14.584 11.348  1.00 64.48 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? 1.164   -9.175  13.448  1.00 93.32 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? 1.201   -7.986  12.593  1.00 93.45 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? 1.268   -6.696  13.421  1.00 94.03 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? 2.143   -5.865  13.193  1.00 93.96 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -0.013  -8.017  11.649  1.00 93.32 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -0.103  -6.814  10.687  1.00 92.05 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? 1.132   -6.680  9.798   1.00 90.37 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -1.328  -6.975  9.788   1.00 90.28 56  A 1 
ATOM 454  N N   . SER A 1 57  ? 0.421   -6.541  14.440  1.00 94.45 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? 0.445   -5.368  15.327  1.00 94.83 57  A 1 
ATOM 456  C C   . SER A 1 57  ? 1.800   -5.189  16.020  1.00 94.52 57  A 1 
ATOM 457  O O   . SER A 1 57  ? 2.302   -4.069  16.114  1.00 94.56 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? -0.664  -5.493  16.372  1.00 95.47 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? -0.690  -4.378  17.240  1.00 92.83 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 2.414   -6.278  16.477  1.00 93.79 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 3.745   -6.238  17.090  1.00 92.88 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 4.833   -5.814  16.098  1.00 93.08 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 5.713   -5.045  16.482  1.00 92.19 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 4.083   -7.612  17.686  1.00 92.02 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 3.301   -7.869  18.980  1.00 86.29 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 3.508   -9.275  19.537  1.00 80.63 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 3.914   -10.221 18.888  1.00 74.31 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 3.222   -9.484  20.801  1.00 71.28 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 4.758   -6.269  14.839  1.00 93.30 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 5.672   -5.822  13.791  1.00 92.64 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 5.508   -4.316  13.518  1.00 93.51 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 6.486   -3.576  13.565  1.00 92.70 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 5.449   -6.675  12.534  1.00 91.52 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? 4.269   -3.829  13.357  1.00 93.54 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? 3.988   -2.415  13.071  1.00 93.79 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? 4.424   -1.481  14.211  1.00 94.43 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? 5.067   -0.458  13.975  1.00 94.17 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? 2.484   -2.255  12.790  1.00 94.00 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? 1.981   -2.995  11.535  1.00 93.29 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? 0.456   -2.962  11.501  1.00 91.79 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? 2.514   -2.386  10.249  1.00 91.51 60  A 1 
ATOM 482  N N   . VAL A 1 61  ? 4.096   -1.830  15.462  1.00 95.01 61  A 1 
ATOM 483  C CA  . VAL A 1 61  ? 4.410   -1.003  16.639  1.00 95.70 61  A 1 
ATOM 484  C C   . VAL A 1 61  ? 5.883   -1.116  17.032  1.00 95.57 61  A 1 
ATOM 485  O O   . VAL A 1 61  ? 6.502   -0.113  17.386  1.00 95.00 61  A 1 
ATOM 486  C CB  . VAL A 1 61  ? 3.482   -1.368  17.818  1.00 96.29 61  A 1 
ATOM 487  C CG1 . VAL A 1 61  ? 3.822   -0.608  19.106  1.00 95.13 61  A 1 
ATOM 488  C CG2 . VAL A 1 61  ? 2.016   -1.043  17.487  1.00 94.84 61  A 1 
ATOM 489  N N   . GLY A 1 62  ? 6.438   -2.340  17.007  1.00 94.94 62  A 1 
ATOM 490  C CA  . GLY A 1 62  ? 7.765   -2.637  17.544  1.00 94.00 62  A 1 
ATOM 491  C C   . GLY A 1 62  ? 8.901   -2.530  16.532  1.00 93.71 62  A 1 
ATOM 492  O O   . GLY A 1 62  ? 9.995   -2.123  16.913  1.00 91.28 62  A 1 
ATOM 493  N N   . TYR A 1 63  ? 8.672   -2.902  15.260  1.00 91.89 63  A 1 
ATOM 494  C CA  . TYR A 1 63  ? 9.682   -2.869  14.202  1.00 91.56 63  A 1 
ATOM 495  C C   . TYR A 1 63  ? 9.502   -1.638  13.311  1.00 92.31 63  A 1 
ATOM 496  O O   . TYR A 1 63  ? 10.343  -0.746  13.356  1.00 90.67 63  A 1 
ATOM 497  C CB  . TYR A 1 63  ? 9.676   -4.197  13.427  1.00 90.53 63  A 1 
ATOM 498  C CG  . TYR A 1 63  ? 10.713  -4.274  12.323  1.00 89.82 63  A 1 
ATOM 499  C CD1 . TYR A 1 63  ? 10.385  -3.853  11.019  1.00 85.66 63  A 1 
ATOM 500  C CD2 . TYR A 1 63  ? 12.010  -4.752  12.598  1.00 86.27 63  A 1 
ATOM 501  C CE1 . TYR A 1 63  ? 11.352  -3.898  9.998   1.00 84.31 63  A 1 
ATOM 502  C CE2 . TYR A 1 63  ? 12.982  -4.802  11.575  1.00 84.62 63  A 1 
ATOM 503  C CZ  . TYR A 1 63  ? 12.654  -4.369  10.275  1.00 86.08 63  A 1 
ATOM 504  O OH  . TYR A 1 63  ? 13.590  -4.399  9.291   1.00 84.14 63  A 1 
ATOM 505  N N   . SER A 1 64  ? 8.379   -1.522  12.598  1.00 92.94 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? 8.162   -0.458  11.610  1.00 92.88 64  A 1 
ATOM 507  C C   . SER A 1 64  ? 8.224   0.943   12.237  1.00 93.46 64  A 1 
ATOM 508  O O   . SER A 1 64  ? 9.014   1.787   11.833  1.00 92.76 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? 6.817   -0.636  10.888  1.00 92.60 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? 6.608   -1.972  10.476  1.00 89.43 64  A 1 
ATOM 511  N N   . CYS A 1 65  ? 7.414   1.186   13.273  1.00 94.60 65  A 1 
ATOM 512  C CA  . CYS A 1 65  ? 7.396   2.483   13.953  1.00 95.32 65  A 1 
ATOM 513  C C   . CYS A 1 65  ? 8.311   2.551   15.181  1.00 95.81 65  A 1 
ATOM 514  O O   . CYS A 1 65  ? 8.576   3.656   15.658  1.00 94.85 65  A 1 
ATOM 515  C CB  . CYS A 1 65  ? 5.953   2.869   14.290  1.00 95.38 65  A 1 
ATOM 516  S SG  . CYS A 1 65  ? 5.065   3.307   12.768  1.00 94.44 65  A 1 
ATOM 517  N N   . ASN A 1 66  ? 8.798   1.415   15.699  1.00 95.47 66  A 1 
ATOM 518  C CA  . ASN A 1 66  ? 9.662   1.363   16.886  1.00 95.76 66  A 1 
ATOM 519  C C   . ASN A 1 66  ? 9.189   2.331   17.999  1.00 96.76 66  A 1 
ATOM 520  O O   . ASN A 1 66  ? 9.936   3.213   18.447  1.00 96.38 66  A 1 
ATOM 521  C CB  . ASN A 1 66  ? 11.106  1.583   16.415  1.00 94.60 66  A 1 
ATOM 522  C CG  . ASN A 1 66  ? 12.139  1.461   17.509  1.00 92.71 66  A 1 
ATOM 523  O OD1 . ASN A 1 66  ? 11.970  0.848   18.550  1.00 86.60 66  A 1 
ATOM 524  N ND2 . ASN A 1 66  ? 13.288  2.071   17.312  1.00 84.89 66  A 1 
ATOM 525  N N   . VAL A 1 67  ? 7.907   2.221   18.388  1.00 96.50 67  A 1 
ATOM 526  C CA  . VAL A 1 67  ? 7.221   3.157   19.294  1.00 97.21 67  A 1 
ATOM 527  C C   . VAL A 1 67  ? 7.899   3.174   20.661  1.00 97.30 67  A 1 
ATOM 528  O O   . VAL A 1 67  ? 8.145   2.131   21.268  1.00 96.84 67  A 1 
ATOM 529  C CB  . VAL A 1 67  ? 5.720   2.833   19.418  1.00 97.40 67  A 1 
ATOM 530  C CG1 . VAL A 1 67  ? 5.001   3.726   20.443  1.00 96.42 67  A 1 
ATOM 531  C CG2 . VAL A 1 67  ? 5.007   3.028   18.070  1.00 95.84 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? 8.167   4.380   21.180  1.00 97.62 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? 8.815   4.604   22.478  1.00 97.67 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? 7.866   5.258   23.480  1.00 98.15 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? 6.828   5.820   23.140  1.00 97.61 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? 10.103  5.429   22.296  1.00 96.99 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? 11.128  4.812   21.319  1.00 94.45 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? 11.529  3.390   21.729  1.00 86.85 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? 12.522  2.812   20.817  1.00 78.87 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? 13.241  1.725   21.042  1.00 69.28 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? 13.135  1.038   22.142  1.00 63.41 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? 14.084  1.294   20.159  1.00 63.98 68  A 1 
ATOM 543  N N   . LYS A 1 69  ? 8.239   5.184   24.763  1.00 97.40 69  A 1 
ATOM 544  C CA  . LYS A 1 69  ? 7.477   5.786   25.855  1.00 97.78 69  A 1 
ATOM 545  C C   . LYS A 1 69  ? 7.304   7.289   25.633  1.00 98.09 69  A 1 
ATOM 546  O O   . LYS A 1 69  ? 8.287   8.005   25.495  1.00 97.40 69  A 1 
ATOM 547  C CB  . LYS A 1 69  ? 8.170   5.481   27.192  1.00 97.26 69  A 1 
ATOM 548  C CG  . LYS A 1 69  ? 7.357   6.008   28.382  1.00 94.30 69  A 1 
ATOM 549  C CD  . LYS A 1 69  ? 8.042   5.668   29.709  1.00 89.93 69  A 1 
ATOM 550  C CE  . LYS A 1 69  ? 7.213   6.237   30.863  1.00 83.81 69  A 1 
ATOM 551  N NZ  . LYS A 1 69  ? 7.863   5.988   32.176  1.00 73.36 69  A 1 
ATOM 552  N N   . GLY A 1 70  ? 6.051   7.746   25.689  1.00 97.32 70  A 1 
ATOM 553  C CA  . GLY A 1 70  ? 5.682   9.157   25.544  1.00 97.48 70  A 1 
ATOM 554  C C   . GLY A 1 70  ? 5.440   9.618   24.106  1.00 97.99 70  A 1 
ATOM 555  O O   . GLY A 1 70  ? 4.860   10.687  23.935  1.00 96.88 70  A 1 
ATOM 556  N N   . GLU A 1 71  ? 5.809   8.821   23.097  1.00 97.50 71  A 1 
ATOM 557  C CA  . GLU A 1 71  ? 5.563   9.168   21.695  1.00 97.77 71  A 1 
ATOM 558  C C   . GLU A 1 71  ? 4.069   9.122   21.350  1.00 98.07 71  A 1 
ATOM 559  O O   . GLU A 1 71  ? 3.338   8.211   21.756  1.00 97.71 71  A 1 
ATOM 560  C CB  . GLU A 1 71  ? 6.328   8.238   20.744  1.00 97.55 71  A 1 
ATOM 561  C CG  . GLU A 1 71  ? 7.850   8.459   20.793  1.00 96.67 71  A 1 
ATOM 562  C CD  . GLU A 1 71  ? 8.587   7.517   19.835  1.00 97.07 71  A 1 
ATOM 563  O OE1 . GLU A 1 71  ? 9.695   7.823   19.363  1.00 91.37 71  A 1 
ATOM 564  O OE2 . GLU A 1 71  ? 8.076   6.405   19.546  1.00 93.03 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? 3.634   10.104  20.565  1.00 98.21 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? 2.268   10.211  20.059  1.00 98.42 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? 2.156   9.504   18.714  1.00 98.44 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? 2.877   9.829   17.773  1.00 98.12 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? 1.876   11.680  19.939  1.00 98.37 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? 1.872   12.408  21.289  1.00 97.69 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? 1.625   13.886  21.013  1.00 95.98 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? 1.770   14.737  22.269  1.00 90.73 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? 1.775   16.164  21.876  1.00 84.00 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? 1.233   8.556   18.608  1.00 98.35 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? 1.067   7.707   17.424  1.00 98.40 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? -0.317  7.916   16.827  1.00 98.43 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? -1.317  7.585   17.469  1.00 98.06 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? 1.297   6.224   17.764  1.00 98.20 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? 1.296   5.378   16.484  1.00 97.34 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? 2.619   5.994   18.506  1.00 97.21 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -0.391  8.427   15.597  1.00 98.18 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -1.648  8.529   14.860  1.00 98.13 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -1.923  7.224   14.107  1.00 98.15 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -1.180  6.856   13.203  1.00 97.89 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -1.606  9.754   13.928  1.00 97.93 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -2.908  10.003  13.140  1.00 97.08 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -4.122  10.192  14.051  1.00 95.07 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -2.754  11.271  12.299  1.00 95.14 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? -3.016  6.548   14.450  1.00 98.19 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? -3.530  5.377   13.732  1.00 98.15 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? -4.644  5.837   12.798  1.00 97.96 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? -5.751  6.140   13.240  1.00 97.34 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? -3.999  4.283   14.710  1.00 98.03 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? -4.421  3.026   13.945  1.00 96.98 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? -2.890  3.876   15.693  1.00 96.90 75  A 1 
ATOM 596  N N   . SER A 1 76  ? -4.355  5.899   11.497  1.00 97.72 76  A 1 
ATOM 597  C CA  . SER A 1 76  ? -5.298  6.293   10.445  1.00 97.39 76  A 1 
ATOM 598  C C   . SER A 1 76  ? -5.851  5.053   9.763   1.00 97.28 76  A 1 
ATOM 599  O O   . SER A 1 76  ? -5.070  4.241   9.269   1.00 96.56 76  A 1 
ATOM 600  C CB  . SER A 1 76  ? -4.574  7.185   9.434   1.00 96.75 76  A 1 
ATOM 601  O OG  . SER A 1 76  ? -5.420  7.580   8.369   1.00 93.86 76  A 1 
ATOM 602  N N   . TYR A 1 77  ? -7.173  4.877   9.708   1.00 97.00 77  A 1 
ATOM 603  C CA  . TYR A 1 77  ? -7.722  3.672   9.089   1.00 97.07 77  A 1 
ATOM 604  C C   . TYR A 1 77  ? -8.992  3.913   8.278   1.00 96.84 77  A 1 
ATOM 605  O O   . TYR A 1 77  ? -9.731  4.863   8.514   1.00 96.09 77  A 1 
ATOM 606  C CB  . TYR A 1 77  ? -7.930  2.576   10.141  1.00 96.60 77  A 1 
ATOM 607  C CG  . TYR A 1 77  ? -9.151  2.760   11.020  1.00 95.83 77  A 1 
ATOM 608  C CD1 . TYR A 1 77  ? -9.087  3.583   12.162  1.00 93.05 77  A 1 
ATOM 609  C CD2 . TYR A 1 77  ? -10.356 2.104   10.693  1.00 93.47 77  A 1 
ATOM 610  C CE1 . TYR A 1 77  ? -10.218 3.742   12.981  1.00 90.89 77  A 1 
ATOM 611  C CE2 . TYR A 1 77  ? -11.491 2.261   11.510  1.00 90.78 77  A 1 
ATOM 612  C CZ  . TYR A 1 77  ? -11.423 3.077   12.657  1.00 90.31 77  A 1 
ATOM 613  O OH  . TYR A 1 77  ? -12.517 3.220   13.453  1.00 88.10 77  A 1 
ATOM 614  N N   . GLU A 1 78  ? -9.241  2.989   7.352   1.00 95.68 78  A 1 
ATOM 615  C CA  . GLU A 1 78  ? -10.454 2.925   6.544   1.00 95.12 78  A 1 
ATOM 616  C C   . GLU A 1 78  ? -10.951 1.484   6.460   1.00 94.28 78  A 1 
ATOM 617  O O   . GLU A 1 78  ? -10.151 0.563   6.287   1.00 92.16 78  A 1 
ATOM 618  C CB  . GLU A 1 78  ? -10.167 3.506   5.155   1.00 93.55 78  A 1 
ATOM 619  C CG  . GLU A 1 78  ? -11.392 3.434   4.241   1.00 89.09 78  A 1 
ATOM 620  C CD  . GLU A 1 78  ? -11.182 4.157   2.906   1.00 88.14 78  A 1 
ATOM 621  O OE1 . GLU A 1 78  ? -12.188 4.282   2.180   1.00 79.46 78  A 1 
ATOM 622  O OE2 . GLU A 1 78  ? -10.054 4.630   2.637   1.00 82.02 78  A 1 
ATOM 623  N N   . GLY A 1 79  ? -12.272 1.303   6.561   1.00 95.03 79  A 1 
ATOM 624  C CA  . GLY A 1 79  ? -12.943 0.016   6.415   1.00 94.52 79  A 1 
ATOM 625  C C   . GLY A 1 79  ? -13.193 -0.723  7.733   1.00 95.14 79  A 1 
ATOM 626  O O   . GLY A 1 79  ? -12.351 -0.788  8.631   1.00 94.26 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? -14.389 -1.331  7.831   1.00 95.08 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? -14.834 -2.092  9.009   1.00 94.70 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? -13.948 -3.313  9.296   1.00 95.03 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? -13.668 -3.622  10.460  1.00 94.09 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? -16.290 -2.549  8.799   1.00 93.51 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? -17.313 -1.403  8.899   1.00 85.57 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? -17.341 -0.796  10.310  1.00 84.11 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? -17.379 0.439   10.477  1.00 75.62 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? -17.255 -1.559  11.302  1.00 76.50 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -13.452 -3.976  8.244   1.00 94.56 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -12.583 -5.147  8.355   1.00 93.94 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -11.311 -4.856  9.170   1.00 94.50 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -10.839 -5.718  9.910   1.00 93.72 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -12.245 -5.629  6.936   1.00 92.64 81  A 1 
ATOM 641  N N   . CYS A 1 82  ? -10.808 -3.618  9.127   1.00 94.13 82  A 1 
ATOM 642  C CA  . CYS A 1 82  ? -9.594  -3.202  9.835   1.00 94.45 82  A 1 
ATOM 643  C C   . CYS A 1 82  ? -9.757  -3.137  11.362  1.00 95.84 82  A 1 
ATOM 644  O O   . CYS A 1 82  ? -8.763  -3.246  12.087  1.00 95.16 82  A 1 
ATOM 645  C CB  . CYS A 1 82  ? -9.162  -1.827  9.313   1.00 91.59 82  A 1 
ATOM 646  S SG  . CYS A 1 82  ? -8.832  -1.900  7.535   1.00 87.51 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? -10.983 -2.937  11.890  1.00 95.62 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? -11.213 -2.623  13.314  1.00 95.98 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? -10.561 -3.595  14.312  1.00 96.39 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? -10.058 -3.110  15.335  1.00 96.27 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? -12.716 -2.487  13.607  1.00 95.51 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? -13.291 -1.183  13.039  1.00 92.92 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? -14.785 -1.059  13.383  1.00 90.09 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? -15.290 0.304   12.896  1.00 84.00 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? -16.762 0.425   13.007  1.00 76.53 83  A 1 
ATOM 656  N N   . PRO A 1 84  ? -10.510 -4.927  14.079  1.00 95.41 84  A 1 
ATOM 657  C CA  . PRO A 1 84  ? -9.782  -5.836  14.965  1.00 95.31 84  A 1 
ATOM 658  C C   . PRO A 1 84  ? -8.293  -5.475  15.095  1.00 96.24 84  A 1 
ATOM 659  O O   . PRO A 1 84  ? -7.788  -5.386  16.220  1.00 96.10 84  A 1 
ATOM 660  C CB  . PRO A 1 84  ? -9.997  -7.237  14.387  1.00 94.34 84  A 1 
ATOM 661  C CG  . PRO A 1 84  ? -11.324 -7.113  13.637  1.00 92.77 84  A 1 
ATOM 662  C CD  . PRO A 1 84  ? -11.243 -5.699  13.076  1.00 94.58 84  A 1 
ATOM 663  N N   . LEU A 1 85  ? -7.618  -5.188  13.975  1.00 94.97 85  A 1 
ATOM 664  C CA  . LEU A 1 85  ? -6.221  -4.748  13.966  1.00 95.59 85  A 1 
ATOM 665  C C   . LEU A 1 85  ? -6.071  -3.375  14.632  1.00 96.51 85  A 1 
ATOM 666  O O   . LEU A 1 85  ? -5.217  -3.223  15.500  1.00 96.62 85  A 1 
ATOM 667  C CB  . LEU A 1 85  ? -5.671  -4.764  12.526  1.00 95.34 85  A 1 
ATOM 668  C CG  . LEU A 1 85  ? -4.230  -4.226  12.399  1.00 94.72 85  A 1 
ATOM 669  C CD1 . LEU A 1 85  ? -3.215  -5.055  13.191  1.00 93.45 85  A 1 
ATOM 670  C CD2 . LEU A 1 85  ? -3.795  -4.209  10.939  1.00 93.34 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -6.927  -2.397  14.323  1.00 96.81 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -6.871  -1.047  14.910  1.00 97.25 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? -6.964  -1.099  16.440  1.00 97.53 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? -6.149  -0.505  17.154  1.00 97.61 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? -7.980  -0.144  14.325  1.00 97.33 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -7.915  -0.031  12.786  1.00 96.40 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? -7.945  1.263   14.948  1.00 96.73 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -6.535  0.265   12.199  1.00 93.97 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? -7.920  -1.866  16.975  1.00 96.36 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? -8.053  -2.072  18.426  1.00 96.29 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? -6.821  -2.735  19.030  1.00 96.69 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? -6.503  -2.478  20.192  1.00 96.52 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? -9.292  -2.919  18.716  1.00 95.76 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? -10.596 -2.151  18.448  1.00 93.53 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? -11.805 -3.083  18.582  1.00 91.04 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? -12.022 -3.491  19.991  1.00 83.58 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? -12.734 -4.529  20.411  1.00 79.49 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? -13.297 -5.366  19.584  1.00 72.06 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? -12.904 -4.737  21.687  1.00 69.64 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? -6.156  -3.620  18.278  1.00 95.92 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? -4.929  -4.275  18.717  1.00 96.09 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? -3.744  -3.315  18.715  1.00 96.64 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? -3.060  -3.253  19.735  1.00 96.61 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? -4.688  -5.543  17.879  1.00 96.12 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? -3.439  -6.303  18.344  1.00 93.88 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? -3.583  -6.803  19.781  1.00 91.86 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? -2.280  -7.097  20.347  1.00 87.38 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? -1.963  -8.103  21.134  1.00 84.47 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? -2.819  -9.030  21.465  1.00 74.94 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? -0.749  -8.170  21.598  1.00 76.81 88  A 1 
ATOM 701  N N   . LEU A 1 89  ? -3.572  -2.528  17.653  1.00 96.41 89  A 1 
ATOM 702  C CA  . LEU A 1 89  ? -2.554  -1.476  17.543  1.00 96.64 89  A 1 
ATOM 703  C C   . LEU A 1 89  ? -2.636  -0.503  18.723  1.00 97.39 89  A 1 
ATOM 704  O O   . LEU A 1 89  ? -1.646  -0.314  19.421  1.00 97.41 89  A 1 
ATOM 705  C CB  . LEU A 1 89  ? -2.731  -0.708  16.223  1.00 96.43 89  A 1 
ATOM 706  C CG  . LEU A 1 89  ? -2.282  -1.477  14.971  1.00 95.32 89  A 1 
ATOM 707  C CD1 . LEU A 1 89  ? -2.750  -0.739  13.719  1.00 93.87 89  A 1 
ATOM 708  C CD2 . LEU A 1 89  ? -0.759  -1.600  14.909  1.00 94.00 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? -3.823  0.032   19.026  1.00 97.30 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? -4.032  0.950   20.159  1.00 97.39 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? -3.563  0.323   21.485  1.00 97.50 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? -2.872  0.967   22.274  1.00 97.46 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? -5.520  1.380   20.206  1.00 97.41 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? -5.829  2.307   19.008  1.00 96.64 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? -5.882  2.075   21.531  1.00 96.85 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? -7.327  2.566   18.787  1.00 93.38 90  A 1 
ATOM 717  N N   . LYS A 1 91  ? -3.897  -0.956  21.725  1.00 95.86 91  A 1 
ATOM 718  C CA  . LYS A 1 91  ? -3.453  -1.670  22.937  1.00 95.38 91  A 1 
ATOM 719  C C   . LYS A 1 91  ? -1.936  -1.854  22.982  1.00 95.98 91  A 1 
ATOM 720  O O   . LYS A 1 91  ? -1.349  -1.728  24.055  1.00 96.06 91  A 1 
ATOM 721  C CB  . LYS A 1 91  ? -4.132  -3.041  23.032  1.00 94.98 91  A 1 
ATOM 722  C CG  . LYS A 1 91  ? -5.629  -2.954  23.350  1.00 94.15 91  A 1 
ATOM 723  C CD  . LYS A 1 91  ? -6.250  -4.349  23.208  1.00 91.42 91  A 1 
ATOM 724  C CE  . LYS A 1 91  ? -7.753  -4.290  23.461  1.00 87.65 91  A 1 
ATOM 725  N NZ  . LYS A 1 91  ? -8.359  -5.649  23.370  1.00 80.94 91  A 1 
ATOM 726  N N   . ASP A 1 92  ? -1.314  -2.188  21.854  1.00 96.49 92  A 1 
ATOM 727  C CA  . ASP A 1 92  ? 0.127   -2.439  21.788  1.00 96.42 92  A 1 
ATOM 728  C C   . ASP A 1 92  ? 0.939   -1.133  21.840  1.00 96.99 92  A 1 
ATOM 729  O O   . ASP A 1 92  ? 1.983   -1.112  22.493  1.00 96.91 92  A 1 
ATOM 730  C CB  . ASP A 1 92  ? 0.450   -3.341  20.580  1.00 96.20 92  A 1 
ATOM 731  C CG  . ASP A 1 92  ? -0.007  -4.800  20.796  1.00 95.28 92  A 1 
ATOM 732  O OD1 . ASP A 1 92  ? -0.092  -5.276  21.959  1.00 92.22 92  A 1 
ATOM 733  O OD2 . ASP A 1 92  ? -0.307  -5.525  19.827  1.00 91.87 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? 0.413   -0.016  21.311  1.00 96.70 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? 0.984   1.331   21.492  1.00 97.26 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? 1.008   1.709   22.980  1.00 97.53 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? 2.056   2.087   23.499  1.00 97.46 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? 0.215   2.369   20.641  1.00 97.71 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? 0.453   2.128   19.134  1.00 97.12 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? 0.637   3.807   21.001  1.00 97.21 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? -0.608  2.783   18.240  1.00 95.74 93  A 1 
ATOM 742  N N   . TYR A 1 94  ? -0.107  1.541   23.710  1.00 97.58 94  A 1 
ATOM 743  C CA  . TYR A 1 94  ? -0.117  1.775   25.162  1.00 97.44 94  A 1 
ATOM 744  C C   . TYR A 1 94  ? 0.863   0.863   25.913  1.00 97.36 94  A 1 
ATOM 745  O O   . TYR A 1 94  ? 1.546   1.319   26.831  1.00 96.98 94  A 1 
ATOM 746  C CB  . TYR A 1 94  ? -1.529  1.583   25.730  1.00 97.51 94  A 1 
ATOM 747  C CG  . TYR A 1 94  ? -2.459  2.767   25.568  1.00 97.57 94  A 1 
ATOM 748  C CD1 . TYR A 1 94  ? -2.089  4.027   26.082  1.00 95.63 94  A 1 
ATOM 749  C CD2 . TYR A 1 94  ? -3.724  2.601   24.976  1.00 95.92 94  A 1 
ATOM 750  C CE1 . TYR A 1 94  ? -2.970  5.118   25.986  1.00 95.40 94  A 1 
ATOM 751  C CE2 . TYR A 1 94  ? -4.611  3.691   24.878  1.00 95.39 94  A 1 
ATOM 752  C CZ  . TYR A 1 94  ? -4.233  4.953   25.381  1.00 96.55 94  A 1 
ATOM 753  O OH  . TYR A 1 94  ? -5.085  6.008   25.282  1.00 95.30 94  A 1 
ATOM 754  N N   . ARG A 1 95  ? 0.979   -0.412  25.519  1.00 97.43 95  A 1 
ATOM 755  C CA  . ARG A 1 95  ? 1.950   -1.343  26.122  1.00 97.08 95  A 1 
ATOM 756  C C   . ARG A 1 95  ? 3.397   -0.920  25.891  1.00 97.41 95  A 1 
ATOM 757  O O   . ARG A 1 95  ? 4.214   -1.113  26.787  1.00 96.54 95  A 1 
ATOM 758  C CB  . ARG A 1 95  ? 1.744   -2.751  25.565  1.00 96.17 95  A 1 
ATOM 759  C CG  . ARG A 1 95  ? 0.508   -3.425  26.161  1.00 86.41 95  A 1 
ATOM 760  C CD  . ARG A 1 95  ? 0.261   -4.715  25.391  1.00 84.31 95  A 1 
ATOM 761  N NE  . ARG A 1 95  ? -0.901  -5.438  25.912  1.00 74.06 95  A 1 
ATOM 762  C CZ  . ARG A 1 95  ? -1.517  -6.424  25.297  1.00 66.45 95  A 1 
ATOM 763  N NH1 . ARG A 1 95  ? -1.149  -6.836  24.114  1.00 58.98 95  A 1 
ATOM 764  N NH2 . ARG A 1 95  ? -2.528  -7.024  25.871  1.00 57.61 95  A 1 
ATOM 765  N N   . ALA A 1 96  ? 3.701   -0.326  24.742  1.00 96.00 96  A 1 
ATOM 766  C CA  . ALA A 1 96  ? 5.004   0.265   24.452  1.00 96.09 96  A 1 
ATOM 767  C C   . ALA A 1 96  ? 5.247   1.588   25.214  1.00 96.70 96  A 1 
ATOM 768  O O   . ALA A 1 96  ? 6.350   2.130   25.194  1.00 95.86 96  A 1 
ATOM 769  C CB  . ALA A 1 96  ? 5.120   0.428   22.934  1.00 96.14 96  A 1 
ATOM 770  N N   . GLY A 1 97  ? 4.236   2.105   25.928  1.00 97.42 97  A 1 
ATOM 771  C CA  . GLY A 1 97  ? 4.276   3.381   26.644  1.00 97.64 97  A 1 
ATOM 772  C C   . GLY A 1 97  ? 3.969   4.603   25.774  1.00 98.22 97  A 1 
ATOM 773  O O   . GLY A 1 97  ? 4.113   5.726   26.258  1.00 97.37 97  A 1 
ATOM 774  N N   . GLY A 1 98  ? 3.569   4.403   24.516  1.00 97.57 98  A 1 
ATOM 775  C CA  . GLY A 1 98  ? 3.139   5.456   23.601  1.00 97.80 98  A 1 
ATOM 776  C C   . GLY A 1 98  ? 1.706   5.929   23.863  1.00 98.22 98  A 1 
ATOM 777  O O   . GLY A 1 98  ? 0.956   5.327   24.635  1.00 97.93 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? 1.315   7.010   23.192  1.00 98.15 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? 0.010   7.661   23.293  1.00 98.31 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? -0.721  7.569   21.943  1.00 98.43 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? -0.386  8.315   21.021  1.00 98.04 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? 0.213   9.122   23.737  1.00 98.09 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? 0.900   9.307   25.104  1.00 97.10 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? 1.129   10.795  25.361  1.00 93.85 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? 0.070   8.742   26.256  1.00 94.00 99  A 1 
ATOM 786  N N   . PRO A 1 100 ? -1.693  6.646   21.775  1.00 98.45 100 A 1 
ATOM 787  C CA  . PRO A 1 100 ? -2.399  6.490   20.510  1.00 98.45 100 A 1 
ATOM 788  C C   . PRO A 1 100 ? -3.438  7.594   20.284  1.00 98.37 100 A 1 
ATOM 789  O O   . PRO A 1 100 ? -4.218  7.937   21.174  1.00 98.05 100 A 1 
ATOM 790  C CB  . PRO A 1 100 ? -3.044  5.108   20.567  1.00 98.33 100 A 1 
ATOM 791  C CG  . PRO A 1 100 ? -3.300  4.916   22.061  1.00 97.56 100 A 1 
ATOM 792  C CD  . PRO A 1 100 ? -2.126  5.627   22.724  1.00 98.41 100 A 1 
ATOM 793  N N   . TYR A 1 101 ? -3.497  8.066   19.046  1.00 98.27 101 A 1 
ATOM 794  C CA  . TYR A 1 101 ? -4.572  8.866   18.465  1.00 98.16 101 A 1 
ATOM 795  C C   . TYR A 1 101 ? -5.167  8.083   17.296  1.00 98.09 101 A 1 
ATOM 796  O O   . TYR A 1 101 ? -4.491  7.226   16.732  1.00 97.46 101 A 1 
ATOM 797  C CB  . TYR A 1 101 ? -4.024  10.224  18.009  1.00 98.03 101 A 1 
ATOM 798  C CG  . TYR A 1 101 ? -3.524  11.100  19.139  1.00 97.95 101 A 1 
ATOM 799  C CD1 . TYR A 1 101 ? -4.327  12.153  19.622  1.00 95.72 101 A 1 
ATOM 800  C CD2 . TYR A 1 101 ? -2.268  10.852  19.724  1.00 96.45 101 A 1 
ATOM 801  C CE1 . TYR A 1 101 ? -3.879  12.952  20.686  1.00 94.78 101 A 1 
ATOM 802  C CE2 . TYR A 1 101 ? -1.821  11.644  20.797  1.00 95.17 101 A 1 
ATOM 803  C CZ  . TYR A 1 101 ? -2.626  12.694  21.279  1.00 96.34 101 A 1 
ATOM 804  O OH  . TYR A 1 101 ? -2.197  13.458  22.318  1.00 95.01 101 A 1 
ATOM 805  N N   . ALA A 1 102 ? -6.415  8.349   16.918  1.00 97.58 102 A 1 
ATOM 806  C CA  . ALA A 1 102 ? -7.035  7.667   15.787  1.00 97.19 102 A 1 
ATOM 807  C C   . ALA A 1 102 ? -7.790  8.644   14.887  1.00 97.23 102 A 1 
ATOM 808  O O   . ALA A 1 102 ? -8.469  9.545   15.380  1.00 96.19 102 A 1 
ATOM 809  C CB  . ALA A 1 102 ? -7.939  6.537   16.295  1.00 95.99 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? -7.719  8.416   13.579  1.00 96.80 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? -8.609  9.016   12.591  1.00 96.23 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? -9.242  7.921   11.729  1.00 96.65 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? -8.602  6.921   11.391  1.00 95.87 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? -7.902  10.090  11.744  1.00 93.71 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? -6.764  9.552   10.861  1.00 90.29 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? -6.183  10.589  9.888   1.00 88.95 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? -5.676  10.160  8.814   1.00 81.00 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? -6.249  11.791  10.171  1.00 82.88 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? -10.517 8.124   11.390  1.00 97.07 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? -11.282 7.249   10.499  1.00 96.84 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? -11.418 7.951   9.165   1.00 96.75 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? -11.815 9.115   9.123   1.00 95.85 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? -12.668 6.902   11.067  1.00 95.71 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? -13.324 5.786   10.238  1.00 89.77 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? -12.590 6.443   12.526  1.00 90.74 104 A 1 
ATOM 826  N N   . ARG A 1 105 ? -11.100 7.237   8.086   1.00 96.42 105 A 1 
ATOM 827  C CA  . ARG A 1 105 ? -11.315 7.690   6.714   1.00 95.96 105 A 1 
ATOM 828  C C   . ARG A 1 105 ? -12.413 6.864   6.066   1.00 96.23 105 A 1 
ATOM 829  O O   . ARG A 1 105 ? -12.634 5.714   6.437   1.00 95.43 105 A 1 
ATOM 830  C CB  . ARG A 1 105 ? -10.005 7.639   5.928   1.00 95.10 105 A 1 
ATOM 831  C CG  . ARG A 1 105 ? -8.973  8.613   6.514   1.00 91.56 105 A 1 
ATOM 832  C CD  . ARG A 1 105 ? -7.749  8.714   5.607   1.00 85.86 105 A 1 
ATOM 833  N NE  . ARG A 1 105 ? -6.795  9.698   6.150   1.00 79.51 105 A 1 
ATOM 834  C CZ  . ARG A 1 105 ? -6.357  10.810  5.588   1.00 72.28 105 A 1 
ATOM 835  N NH1 . ARG A 1 105 ? -6.675  11.165  4.366   1.00 66.09 105 A 1 
ATOM 836  N NH2 . ARG A 1 105 ? -5.578  11.594  6.274   1.00 66.27 105 A 1 
ATOM 837  N N   . ASP A 1 106 ? -13.092 7.475   5.108   1.00 96.04 106 A 1 
ATOM 838  C CA  . ASP A 1 106 ? -14.128 6.837   4.303   1.00 96.26 106 A 1 
ATOM 839  C C   . ASP A 1 106 ? -14.083 7.484   2.916   1.00 96.18 106 A 1 
ATOM 840  O O   . ASP A 1 106 ? -14.322 8.688   2.779   1.00 95.58 106 A 1 
ATOM 841  C CB  . ASP A 1 106 ? -15.485 7.011   4.996   1.00 95.83 106 A 1 
ATOM 842  C CG  . ASP A 1 106 ? -16.601 6.230   4.304   1.00 94.93 106 A 1 
ATOM 843  O OD1 . ASP A 1 106 ? -16.721 6.351   3.062   1.00 92.02 106 A 1 
ATOM 844  O OD2 . ASP A 1 106 ? -17.336 5.521   5.025   1.00 91.01 106 A 1 
ATOM 845  N N   . SER A 1 107 ? -13.705 6.703   1.909   1.00 94.74 107 A 1 
ATOM 846  C CA  . SER A 1 107 ? -13.532 7.195   0.540   1.00 94.07 107 A 1 
ATOM 847  C C   . SER A 1 107 ? -14.853 7.642   -0.081  1.00 94.69 107 A 1 
ATOM 848  O O   . SER A 1 107 ? -14.858 8.606   -0.843  1.00 94.54 107 A 1 
ATOM 849  C CB  . SER A 1 107 ? -12.868 6.126   -0.330  1.00 92.53 107 A 1 
ATOM 850  O OG  . SER A 1 107 ? -11.550 5.887   0.124   1.00 86.72 107 A 1 
ATOM 851  N N   . SER A 1 108 ? -15.991 7.043   0.296   1.00 95.17 108 A 1 
ATOM 852  C CA  . SER A 1 108 ? -17.313 7.456   -0.195  1.00 95.44 108 A 1 
ATOM 853  C C   . SER A 1 108 ? -17.721 8.840   0.326   1.00 95.92 108 A 1 
ATOM 854  O O   . SER A 1 108 ? -18.249 9.668   -0.416  1.00 95.69 108 A 1 
ATOM 855  C CB  . SER A 1 108 ? -18.368 6.396   0.144   1.00 95.36 108 A 1 
ATOM 856  O OG  . SER A 1 108 ? -18.723 6.379   1.511   1.00 92.28 108 A 1 
ATOM 857  N N   . ILE A 1 109 ? -17.380 9.153   1.585   1.00 96.04 109 A 1 
ATOM 858  C CA  . ILE A 1 109 ? -17.594 10.487  2.164   1.00 96.12 109 A 1 
ATOM 859  C C   . ILE A 1 109 ? -16.610 11.493  1.558   1.00 96.30 109 A 1 
ATOM 860  O O   . ILE A 1 109 ? -16.995 12.608  1.201   1.00 96.05 109 A 1 
ATOM 861  C CB  . ILE A 1 109 ? -17.483 10.434  3.705   1.00 96.01 109 A 1 
ATOM 862  C CG1 . ILE A 1 109 ? -18.564 9.493   4.279   1.00 94.87 109 A 1 
ATOM 863  C CG2 . ILE A 1 109 ? -17.592 11.846  4.314   1.00 94.91 109 A 1 
ATOM 864  C CD1 . ILE A 1 109 ? -18.520 9.325   5.802   1.00 88.50 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? -15.335 11.106  1.411   1.00 95.33 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? -14.329 11.949  0.774   1.00 94.81 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? -14.715 12.309  -0.666  1.00 95.35 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? -14.569 13.465  -1.055  1.00 95.16 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? -12.971 11.240  0.836   1.00 93.75 110 A 1 
ATOM 870  N N   . ARG A 1 111 ? -15.273 11.364  -1.428  1.00 93.82 111 A 1 
ATOM 871  C CA  . ARG A 1 111 ? -15.787 11.582  -2.787  1.00 94.63 111 A 1 
ATOM 872  C C   . ARG A 1 111 ? -16.808 12.720  -2.832  1.00 95.04 111 A 1 
ATOM 873  O O   . ARG A 1 111 ? -16.639 13.637  -3.629  1.00 95.18 111 A 1 
ATOM 874  C CB  . ARG A 1 111 ? -16.376 10.264  -3.309  1.00 94.78 111 A 1 
ATOM 875  C CG  . ARG A 1 111 ? -16.946 10.406  -4.719  1.00 94.15 111 A 1 
ATOM 876  C CD  . ARG A 1 111 ? -17.587 9.095   -5.184  1.00 93.51 111 A 1 
ATOM 877  N NE  . ARG A 1 111 ? -18.413 9.326   -6.379  1.00 91.13 111 A 1 
ATOM 878  C CZ  . ARG A 1 111 ? -19.626 9.875   -6.387  1.00 91.27 111 A 1 
ATOM 879  N NH1 . ARG A 1 111 ? -20.256 10.214  -5.299  1.00 84.21 111 A 1 
ATOM 880  N NH2 . ARG A 1 111 ? -20.220 10.085  -7.511  1.00 84.80 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? -17.818 12.707  -1.956  1.00 95.97 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? -18.852 13.755  -1.920  1.00 96.27 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? -18.260 15.144  -1.634  1.00 96.63 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? -18.657 16.137  -2.237  1.00 96.11 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? -19.920 13.413  -0.868  1.00 96.26 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? -20.765 12.176  -1.224  1.00 91.21 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? -21.442 12.287  -2.597  1.00 92.83 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? -21.382 11.304  -3.375  1.00 85.76 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? -21.996 13.370  -2.885  1.00 86.63 112 A 1 
ATOM 890  N N   . ILE A 1 113 ? -17.252 15.220  -0.755  1.00 96.31 113 A 1 
ATOM 891  C CA  . ILE A 1 113 ? -16.528 16.472  -0.486  1.00 96.08 113 A 1 
ATOM 892  C C   . ILE A 1 113 ? -15.748 16.918  -1.728  1.00 96.31 113 A 1 
ATOM 893  O O   . ILE A 1 113 ? -15.795 18.090  -2.101  1.00 95.87 113 A 1 
ATOM 894  C CB  . ILE A 1 113 ? -15.607 16.306  0.747   1.00 95.70 113 A 1 
ATOM 895  C CG1 . ILE A 1 113 ? -16.455 16.050  2.014   1.00 94.45 113 A 1 
ATOM 896  C CG2 . ILE A 1 113 ? -14.706 17.540  0.939   1.00 94.43 113 A 1 
ATOM 897  C CD1 . ILE A 1 113 ? -15.635 15.650  3.248   1.00 89.91 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? -15.039 15.989  -2.379  1.00 95.32 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? -14.181 16.276  -3.530  1.00 94.86 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? -14.970 16.764  -4.748  1.00 95.50 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? -14.500 17.669  -5.430  1.00 95.16 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? -13.360 15.024  -3.876  1.00 93.49 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? -12.230 14.730  -2.876  1.00 90.34 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? -11.647 13.346  -3.153  1.00 85.13 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? -11.103 15.753  -2.979  1.00 84.59 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? -16.168 16.248  -4.988  1.00 95.63 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? -17.017 16.673  -6.109  1.00 95.67 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? -17.341 18.175  -6.082  1.00 95.75 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? -17.440 18.801  -7.140  1.00 94.71 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? -18.314 15.845  -6.095  1.00 95.93 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? -18.146 14.387  -6.569  1.00 95.37 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? -19.434 13.614  -6.300  1.00 93.69 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? -17.841 14.294  -8.064  1.00 93.91 115 A 1 
ATOM 914  N N   . GLY A 1 116 ? -17.458 18.765  -4.880  1.00 95.66 116 A 1 
ATOM 915  C CA  . GLY A 1 116 ? -17.803 20.176  -4.680  1.00 95.26 116 A 1 
ATOM 916  C C   . GLY A 1 116 ? -16.681 21.058  -4.122  1.00 96.07 116 A 1 
ATOM 917  O O   . GLY A 1 116 ? -16.902 22.254  -3.974  1.00 94.52 116 A 1 
ATOM 918  N N   . CYS A 1 117 ? -15.505 20.517  -3.792  1.00 95.44 117 A 1 
ATOM 919  C CA  . CYS A 1 117 ? -14.502 21.231  -3.000  1.00 94.94 117 A 1 
ATOM 920  C C   . CYS A 1 117 ? -13.964 22.503  -3.680  1.00 95.23 117 A 1 
ATOM 921  O O   . CYS A 1 117 ? -13.816 22.579  -4.906  1.00 94.75 117 A 1 
ATOM 922  C CB  . CYS A 1 117 ? -13.374 20.290  -2.561  1.00 93.32 117 A 1 
ATOM 923  S SG  . CYS A 1 117 ? -12.323 19.775  -3.953  1.00 91.07 117 A 1 
ATOM 924  N N   . GLU A 1 118 ? -13.630 23.497  -2.851  1.00 95.55 118 A 1 
ATOM 925  C CA  . GLU A 1 118 ? -13.041 24.772  -3.257  1.00 95.61 118 A 1 
ATOM 926  C C   . GLU A 1 118 ? -11.670 24.981  -2.600  1.00 96.23 118 A 1 
ATOM 927  O O   . GLU A 1 118 ? -11.353 24.372  -1.576  1.00 95.67 118 A 1 
ATOM 928  C CB  . GLU A 1 118 ? -13.981 25.933  -2.908  1.00 94.46 118 A 1 
ATOM 929  C CG  . GLU A 1 118 ? -15.326 25.871  -3.651  1.00 90.18 118 A 1 
ATOM 930  C CD  . GLU A 1 118 ? -16.213 27.098  -3.395  1.00 87.48 118 A 1 
ATOM 931  O OE1 . GLU A 1 118 ? -17.298 27.152  -4.011  1.00 78.78 118 A 1 
ATOM 932  O OE2 . GLU A 1 118 ? -15.800 27.983  -2.612  1.00 80.61 118 A 1 
ATOM 933  N N   . GLU A 1 119 ? -10.849 25.869  -3.164  1.00 95.34 119 A 1 
ATOM 934  C CA  . GLU A 1 119 ? -9.473  26.117  -2.710  1.00 95.35 119 A 1 
ATOM 935  C C   . GLU A 1 119 ? -9.405  26.516  -1.228  1.00 96.02 119 A 1 
ATOM 936  O O   . GLU A 1 119 ? -8.682  25.884  -0.458  1.00 95.38 119 A 1 
ATOM 937  C CB  . GLU A 1 119 ? -8.846  27.169  -3.632  1.00 93.85 119 A 1 
ATOM 938  C CG  . GLU A 1 119 ? -7.346  27.395  -3.373  1.00 83.92 119 A 1 
ATOM 939  C CD  . GLU A 1 119 ? -6.686  28.271  -4.455  1.00 82.97 119 A 1 
ATOM 940  O OE1 . GLU A 1 119 ? -5.434  28.276  -4.517  1.00 74.35 119 A 1 
ATOM 941  O OE2 . GLU A 1 119 ? -7.421  28.892  -5.256  1.00 75.40 119 A 1 
ATOM 942  N N   . GLY A 1 120 ? -10.238 27.466  -0.788  1.00 96.22 120 A 1 
ATOM 943  C CA  . GLY A 1 120 ? -10.266 27.900  0.617   1.00 96.48 120 A 1 
ATOM 944  C C   . GLY A 1 120 ? -10.704 26.811  1.604   1.00 97.19 120 A 1 
ATOM 945  O O   . GLY A 1 120 ? -10.246 26.784  2.747   1.00 96.28 120 A 1 
ATOM 946  N N   . GLN A 1 121 ? -11.554 25.864  1.162   1.00 97.12 121 A 1 
ATOM 947  C CA  . GLN A 1 121 ? -11.914 24.684  1.952   1.00 97.27 121 A 1 
ATOM 948  C C   . GLN A 1 121 ? -10.706 23.753  2.115   1.00 97.27 121 A 1 
ATOM 949  O O   . GLN A 1 121 ? -10.417 23.312  3.228   1.00 96.69 121 A 1 
ATOM 950  C CB  . GLN A 1 121 ? -13.087 23.969  1.270   1.00 96.53 121 A 1 
ATOM 951  C CG  . GLN A 1 121 ? -13.577 22.736  2.040   1.00 93.99 121 A 1 
ATOM 952  C CD  . GLN A 1 121 ? -14.657 21.976  1.277   1.00 95.38 121 A 1 
ATOM 953  O OE1 . GLN A 1 121 ? -14.956 22.243  0.123   1.00 91.55 121 A 1 
ATOM 954  N NE2 . GLN A 1 121 ? -15.281 20.995  1.880   1.00 90.53 121 A 1 
ATOM 955  N N   . ILE A 1 122 ? -9.983  23.474  1.026   1.00 96.91 122 A 1 
ATOM 956  C CA  . ILE A 1 122 ? -8.787  22.624  1.044   1.00 96.35 122 A 1 
ATOM 957  C C   . ILE A 1 122 ? -7.663  23.270  1.861   1.00 96.71 122 A 1 
ATOM 958  O O   . ILE A 1 122 ? -6.992  22.578  2.624   1.00 96.58 122 A 1 
ATOM 959  C CB  . ILE A 1 122 ? -8.340  22.284  -0.392  1.00 95.16 122 A 1 
ATOM 960  C CG1 . ILE A 1 122 ? -9.427  21.544  -1.212  1.00 92.04 122 A 1 
ATOM 961  C CG2 . ILE A 1 122 ? -7.059  21.437  -0.377  1.00 91.43 122 A 1 
ATOM 962  C CD1 . ILE A 1 122 ? -10.007 20.287  -0.567  1.00 80.53 122 A 1 
ATOM 963  N N   . ASP A 1 123 ? -7.503  24.590  1.787   1.00 97.40 123 A 1 
ATOM 964  C CA  . ASP A 1 123 ? -6.544  25.325  2.613   1.00 97.40 123 A 1 
ATOM 965  C C   . ASP A 1 123 ? -6.825  25.163  4.108   1.00 97.66 123 A 1 
ATOM 966  O O   . ASP A 1 123 ? -5.913  24.841  4.878   1.00 97.32 123 A 1 
ATOM 967  C CB  . ASP A 1 123 ? -6.542  26.811  2.231   1.00 96.90 123 A 1 
ATOM 968  C CG  . ASP A 1 123 ? -5.559  27.144  1.109   1.00 88.14 123 A 1 
ATOM 969  O OD1 . ASP A 1 123 ? -4.519  26.436  1.034   1.00 82.93 123 A 1 
ATOM 970  O OD2 . ASP A 1 123 ? -5.756  28.196  0.469   1.00 81.74 123 A 1 
ATOM 971  N N   . PHE A 1 124 ? -8.079  25.290  4.534   1.00 97.09 124 A 1 
ATOM 972  C CA  . PHE A 1 124 ? -8.444  25.045  5.928   1.00 97.27 124 A 1 
ATOM 973  C C   . PHE A 1 124 ? -8.239  23.575  6.330   1.00 97.45 124 A 1 
ATOM 974  O O   . PHE A 1 124 ? -7.752  23.285  7.427   1.00 97.23 124 A 1 
ATOM 975  C CB  . PHE A 1 124 ? -9.888  25.502  6.160   1.00 97.24 124 A 1 
ATOM 976  C CG  . PHE A 1 124 ? -10.329 25.336  7.601   1.00 96.74 124 A 1 
ATOM 977  C CD1 . PHE A 1 124 ? -11.323 24.402  7.939   1.00 93.14 124 A 1 
ATOM 978  C CD2 . PHE A 1 124 ? -9.713  26.096  8.613   1.00 94.23 124 A 1 
ATOM 979  C CE1 . PHE A 1 124 ? -11.708 24.235  9.280   1.00 93.05 124 A 1 
ATOM 980  C CE2 . PHE A 1 124 ? -10.094 25.926  9.954   1.00 93.37 124 A 1 
ATOM 981  C CZ  . PHE A 1 124 ? -11.095 24.997  10.291  1.00 94.32 124 A 1 
ATOM 982  N N   . MET A 1 125 ? -8.555  22.615  5.425   1.00 96.90 125 A 1 
ATOM 983  C CA  . MET A 1 125 ? -8.270  21.191  5.649   1.00 96.53 125 A 1 
ATOM 984  C C   . MET A 1 125 ? -6.772  20.930  5.828   1.00 96.88 125 A 1 
ATOM 985  O O   . MET A 1 125 ? -6.390  20.189  6.737   1.00 96.69 125 A 1 
ATOM 986  C CB  . MET A 1 125 ? -8.814  20.336  4.495   1.00 96.05 125 A 1 
ATOM 987  C CG  . MET A 1 125 ? -10.340 20.243  4.505   1.00 93.93 125 A 1 
ATOM 988  S SD  . MET A 1 125 ? -11.052 19.356  3.097   1.00 91.70 125 A 1 
ATOM 989  C CE  . MET A 1 125 ? -10.518 17.664  3.442   1.00 82.30 125 A 1 
ATOM 990  N N   . LYS A 1 126 ? -5.924  21.546  5.014   1.00 96.13 126 A 1 
ATOM 991  C CA  . LYS A 1 126 ? -4.464  21.499  5.163   1.00 96.66 126 A 1 
ATOM 992  C C   . LYS A 1 126 ? -4.037  21.993  6.539   1.00 97.07 126 A 1 
ATOM 993  O O   . LYS A 1 126 ? -3.250  21.325  7.196   1.00 97.52 126 A 1 
ATOM 994  C CB  . LYS A 1 126 ? -3.824  22.323  4.037   1.00 97.01 126 A 1 
ATOM 995  C CG  . LYS A 1 126 ? -2.304  22.496  4.133   1.00 96.68 126 A 1 
ATOM 996  C CD  . LYS A 1 126 ? -1.861  23.753  3.367   1.00 95.01 126 A 1 
ATOM 997  C CE  . LYS A 1 126 ? -2.346  25.034  4.065   1.00 90.63 126 A 1 
ATOM 998  N NZ  . LYS A 1 126 ? -2.592  26.148  3.108   1.00 86.85 126 A 1 
ATOM 999  N N   . ASP A 1 127 ? -4.563  23.123  7.006   1.00 97.73 127 A 1 
ATOM 1000 C CA  . ASP A 1 127 ? -4.133  23.748  8.254   1.00 97.81 127 A 1 
ATOM 1001 C C   . ASP A 1 127 ? -4.402  22.861  9.472   1.00 97.86 127 A 1 
ATOM 1002 O O   . ASP A 1 127 ? -3.483  22.609  10.258  1.00 97.43 127 A 1 
ATOM 1003 C CB  . ASP A 1 127 ? -4.787  25.129  8.409   1.00 97.73 127 A 1 
ATOM 1004 C CG  . ASP A 1 127 ? -4.227  26.195  7.456   1.00 96.24 127 A 1 
ATOM 1005 O OD1 . ASP A 1 127 ? -3.188  25.935  6.788   1.00 93.40 127 A 1 
ATOM 1006 O OD2 . ASP A 1 127 ? -4.805  27.299  7.453   1.00 93.39 127 A 1 
ATOM 1007 N N   . TYR A 1 128 ? -5.624  22.307  9.617   1.00 97.72 128 A 1 
ATOM 1008 C CA  . TYR A 1 128 ? -5.911  21.443  10.764  1.00 97.38 128 A 1 
ATOM 1009 C C   . TYR A 1 128 ? -5.225  20.076  10.660  1.00 97.64 128 A 1 
ATOM 1010 O O   . TYR A 1 128 ? -4.752  19.560  11.676  1.00 97.17 128 A 1 
ATOM 1011 C CB  . TYR A 1 128 ? -7.424  21.333  11.034  1.00 96.45 128 A 1 
ATOM 1012 C CG  . TYR A 1 128 ? -8.240  20.513  10.053  1.00 94.83 128 A 1 
ATOM 1013 C CD1 . TYR A 1 128 ? -9.157  21.141  9.195   1.00 90.83 128 A 1 
ATOM 1014 C CD2 . TYR A 1 128 ? -8.117  19.110  10.020  1.00 90.74 128 A 1 
ATOM 1015 C CE1 . TYR A 1 128 ? -9.908  20.384  8.282   1.00 87.99 128 A 1 
ATOM 1016 C CE2 . TYR A 1 128 ? -8.855  18.349  9.096   1.00 88.30 128 A 1 
ATOM 1017 C CZ  . TYR A 1 128 ? -9.748  18.989  8.216   1.00 88.97 128 A 1 
ATOM 1018 O OH  . TYR A 1 128 ? -10.437 18.266  7.302   1.00 85.85 128 A 1 
ATOM 1019 N N   . GLN A 1 129 ? -5.108  19.493  9.459   1.00 97.04 129 A 1 
ATOM 1020 C CA  . GLN A 1 129 ? -4.422  18.210  9.281   1.00 97.02 129 A 1 
ATOM 1021 C C   . GLN A 1 129 ? -2.912  18.351  9.501   1.00 97.50 129 A 1 
ATOM 1022 O O   . GLN A 1 129 ? -2.290  17.491  10.125  1.00 97.53 129 A 1 
ATOM 1023 C CB  . GLN A 1 129 ? -4.695  17.634  7.884   1.00 96.87 129 A 1 
ATOM 1024 C CG  . GLN A 1 129 ? -6.140  17.149  7.703   1.00 95.62 129 A 1 
ATOM 1025 C CD  . GLN A 1 129 ? -6.373  16.514  6.338   1.00 94.45 129 A 1 
ATOM 1026 O OE1 . GLN A 1 129 ? -5.535  15.825  5.780   1.00 89.21 129 A 1 
ATOM 1027 N NE2 . GLN A 1 129 ? -7.534  16.682  5.755   1.00 87.21 129 A 1 
ATOM 1028 N N   . LEU A 1 130 ? -2.314  19.447  9.052   1.00 97.14 130 A 1 
ATOM 1029 C CA  . LEU A 1 130 ? -0.906  19.737  9.287   1.00 97.39 130 A 1 
ATOM 1030 C C   . LEU A 1 130 ? -0.636  20.000  10.771  1.00 97.70 130 A 1 
ATOM 1031 O O   . LEU A 1 130 ? 0.365   19.519  11.297  1.00 97.59 130 A 1 
ATOM 1032 C CB  . LEU A 1 130 ? -0.475  20.918  8.396   1.00 97.15 130 A 1 
ATOM 1033 C CG  . LEU A 1 130 ? 1.019   21.269  8.478   1.00 95.68 130 A 1 
ATOM 1034 C CD1 . LEU A 1 130 ? 1.923   20.111  8.049   1.00 93.06 130 A 1 
ATOM 1035 C CD2 . LEU A 1 130 ? 1.325   22.459  7.571   1.00 93.51 130 A 1 
ATOM 1036 N N   . ALA A 1 131 ? -1.532  20.710  11.471  1.00 97.76 131 A 1 
ATOM 1037 C CA  . ALA A 1 131 ? -1.439  20.902  12.917  1.00 97.68 131 A 1 
ATOM 1038 C C   . ALA A 1 131 ? -1.510  19.567  13.678  1.00 97.84 131 A 1 
ATOM 1039 O O   . ALA A 1 131 ? -0.705  19.338  14.583  1.00 97.43 131 A 1 
ATOM 1040 C CB  . ALA A 1 131 ? -2.542  21.867  13.367  1.00 97.51 131 A 1 
ATOM 1041 N N   . GLN A 1 132 ? -2.416  18.651  13.280  1.00 97.57 132 A 1 
ATOM 1042 C CA  . GLN A 1 132 ? -2.474  17.296  13.830  1.00 97.49 132 A 1 
ATOM 1043 C C   . GLN A 1 132 ? -1.168  16.539  13.571  1.00 97.74 132 A 1 
ATOM 1044 O O   . GLN A 1 132 ? -0.575  16.024  14.520  1.00 97.57 132 A 1 
ATOM 1045 C CB  . GLN A 1 132 ? -3.675  16.543  13.241  1.00 96.81 132 A 1 
ATOM 1046 C CG  . GLN A 1 132 ? -3.880  15.162  13.884  1.00 94.34 132 A 1 
ATOM 1047 C CD  . GLN A 1 132 ? -4.972  14.360  13.177  1.00 92.75 132 A 1 
ATOM 1048 O OE1 . GLN A 1 132 ? -5.168  14.451  11.982  1.00 86.85 132 A 1 
ATOM 1049 N NE2 . GLN A 1 132 ? -5.711  13.533  13.877  1.00 84.74 132 A 1 
ATOM 1050 N N   . MET A 1 133 ? -0.696  16.506  12.325  1.00 97.27 133 A 1 
ATOM 1051 C CA  . MET A 1 133 ? 0.496   15.747  11.929  1.00 97.41 133 A 1 
ATOM 1052 C C   . MET A 1 133 ? 1.767   16.249  12.625  1.00 97.75 133 A 1 
ATOM 1053 O O   . MET A 1 133 ? 2.567   15.443  13.087  1.00 97.39 133 A 1 
ATOM 1054 C CB  . MET A 1 133 ? 0.642   15.781  10.398  1.00 96.83 133 A 1 
ATOM 1055 C CG  . MET A 1 133 ? 1.670   14.757  9.896   1.00 94.31 133 A 1 
ATOM 1056 S SD  . MET A 1 133 ? 1.297   13.022  10.304  1.00 95.79 133 A 1 
ATOM 1057 C CE  . MET A 1 133 ? -0.213  12.758  9.338   1.00 90.97 133 A 1 
ATOM 1058 N N   . LYS A 1 134 ? 1.911   17.571  12.804  1.00 97.45 134 A 1 
ATOM 1059 C CA  . LYS A 1 134 ? 3.013   18.177  13.575  1.00 97.51 134 A 1 
ATOM 1060 C C   . LYS A 1 134 ? 3.028   17.765  15.047  1.00 97.70 134 A 1 
ATOM 1061 O O   . LYS A 1 134 ? 4.063   17.872  15.699  1.00 97.34 134 A 1 
ATOM 1062 C CB  . LYS A 1 134 ? 2.928   19.709  13.477  1.00 97.70 134 A 1 
ATOM 1063 C CG  . LYS A 1 134 ? 3.454   20.230  12.136  1.00 97.10 134 A 1 
ATOM 1064 C CD  . LYS A 1 134 ? 3.276   21.752  12.048  1.00 95.34 134 A 1 
ATOM 1065 C CE  . LYS A 1 134 ? 3.877   22.260  10.734  1.00 92.75 134 A 1 
ATOM 1066 N NZ  . LYS A 1 134 ? 3.682   23.721  10.568  1.00 86.07 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? 1.894   17.327  15.583  1.00 97.60 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? 1.775   16.825  16.945  1.00 97.34 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? 2.149   15.354  17.119  1.00 97.79 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? 2.132   14.904  18.264  1.00 97.00 135 A 1 
ATOM 1071 N N   . MET A 1 136 ? 2.427   14.612  16.038  1.00 97.86 136 A 1 
ATOM 1072 C CA  . MET A 1 136 ? 2.665   13.166  16.035  1.00 97.84 136 A 1 
ATOM 1073 C C   . MET A 1 136 ? 4.147   12.823  15.852  1.00 97.82 136 A 1 
ATOM 1074 O O   . MET A 1 136 ? 4.840   13.428  15.036  1.00 97.20 136 A 1 
ATOM 1075 C CB  . MET A 1 136 ? 1.839   12.485  14.930  1.00 97.68 136 A 1 
ATOM 1076 C CG  . MET A 1 136 ? 0.328   12.712  15.060  1.00 97.01 136 A 1 
ATOM 1077 S SD  . MET A 1 136 ? -0.442  12.101  16.587  1.00 97.17 136 A 1 
ATOM 1078 C CE  . MET A 1 136 ? -1.135  13.638  17.212  1.00 93.21 136 A 1 
ATOM 1079 N N   . ASP A 1 137 ? 4.596   11.799  16.570  1.00 98.11 137 A 1 
ATOM 1080 C CA  . ASP A 1 137 ? 5.929   11.205  16.427  1.00 97.95 137 A 1 
ATOM 1081 C C   . ASP A 1 137 ? 5.911   10.016  15.452  1.00 97.75 137 A 1 
ATOM 1082 O O   . ASP A 1 137 ? 6.896   9.744   14.763  1.00 96.86 137 A 1 
ATOM 1083 C CB  . ASP A 1 137 ? 6.427   10.761  17.806  1.00 97.98 137 A 1 
ATOM 1084 C CG  . ASP A 1 137 ? 6.454   11.908  18.822  1.00 97.67 137 A 1 
ATOM 1085 O OD1 . ASP A 1 137 ? 7.312   12.802  18.678  1.00 94.68 137 A 1 
ATOM 1086 O OD2 . ASP A 1 137 ? 5.606   11.876  19.749  1.00 95.17 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? 4.767   9.309   15.378  1.00 97.95 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? 4.576   8.188   14.468  1.00 97.99 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? 3.182   8.172   13.818  1.00 98.15 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? 2.201   8.689   14.358  1.00 97.86 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? 4.889   6.879   15.200  1.00 97.68 138 A 1 
ATOM 1092 N N   . TYR A 1 139 ? 3.096   7.523   12.649  1.00 97.48 139 A 1 
ATOM 1093 C CA  . TYR A 1 139 ? 1.885   7.387   11.846  1.00 97.24 139 A 1 
ATOM 1094 C C   . TYR A 1 139 ? 1.741   5.955   11.328  1.00 96.98 139 A 1 
ATOM 1095 O O   . TYR A 1 139 ? 2.611   5.458   10.618  1.00 96.10 139 A 1 
ATOM 1096 C CB  . TYR A 1 139 ? 1.950   8.399   10.700  1.00 96.99 139 A 1 
ATOM 1097 C CG  . TYR A 1 139 ? 0.763   8.356   9.761   1.00 96.91 139 A 1 
ATOM 1098 C CD1 . TYR A 1 139 ? 0.841   7.656   8.542   1.00 95.12 139 A 1 
ATOM 1099 C CD2 . TYR A 1 139 ? -0.417  9.039   10.099  1.00 95.50 139 A 1 
ATOM 1100 C CE1 . TYR A 1 139 ? -0.254  7.659   7.657   1.00 94.60 139 A 1 
ATOM 1101 C CE2 . TYR A 1 139 ? -1.514  9.045   9.217   1.00 94.74 139 A 1 
ATOM 1102 C CZ  . TYR A 1 139 ? -1.431  8.362   7.987   1.00 95.12 139 A 1 
ATOM 1103 O OH  . TYR A 1 139 ? -2.476  8.390   7.123   1.00 93.77 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? 0.633   5.292   11.654  1.00 97.19 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? 0.299   3.952   11.157  1.00 97.19 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? -0.989  4.059   10.349  1.00 97.18 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? -2.042  4.361   10.909  1.00 96.71 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? 0.180   2.926   12.311  1.00 97.11 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? 1.479   2.874   13.146  1.00 96.61 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? -0.174  1.543   11.738  1.00 96.65 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? 1.438   1.919   14.346  1.00 95.22 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? -0.929  3.804   9.044   1.00 96.94 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? -2.098  3.836   8.172   1.00 96.43 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? -2.514  2.435   7.730   1.00 96.29 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? -1.707  1.696   7.172   1.00 95.48 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? -1.824  4.735   6.973   1.00 95.61 141 A 1 
ATOM 1117 N N   . VAL A 1 142 ? -3.790  2.104   7.916   1.00 96.20 142 A 1 
ATOM 1118 C CA  . VAL A 1 142 ? -4.388  0.829   7.510   1.00 95.95 142 A 1 
ATOM 1119 C C   . VAL A 1 142 ? -5.499  1.106   6.501   1.00 95.51 142 A 1 
ATOM 1120 O O   . VAL A 1 142 ? -6.502  1.737   6.833   1.00 94.29 142 A 1 
ATOM 1121 C CB  . VAL A 1 142 ? -4.905  0.043   8.725   1.00 95.59 142 A 1 
ATOM 1122 C CG1 . VAL A 1 142 ? -5.359  -1.356  8.303   1.00 94.38 142 A 1 
ATOM 1123 C CG2 . VAL A 1 142 ? -3.838  -0.120  9.816   1.00 94.58 142 A 1 
ATOM 1124 N N   . ARG A 1 143 ? -5.325  0.657   5.263   1.00 94.66 143 A 1 
ATOM 1125 C CA  . ARG A 1 143 ? -6.249  0.893   4.142   1.00 93.77 143 A 1 
ATOM 1126 C C   . ARG A 1 143 ? -6.987  -0.398  3.795   1.00 94.01 143 A 1 
ATOM 1127 O O   . ARG A 1 143 ? -6.396  -1.304  3.223   1.00 92.40 143 A 1 
ATOM 1128 C CB  . ARG A 1 143 ? -5.489  1.475   2.936   1.00 92.42 143 A 1 
ATOM 1129 C CG  . ARG A 1 143 ? -4.708  2.771   3.235   1.00 87.55 143 A 1 
ATOM 1130 C CD  . ARG A 1 143 ? -5.632  3.917   3.659   1.00 81.56 143 A 1 
ATOM 1131 N NE  . ARG A 1 143 ? -4.876  5.144   3.977   1.00 76.31 143 A 1 
ATOM 1132 C CZ  . ARG A 1 143 ? -5.012  5.883   5.068   1.00 69.36 143 A 1 
ATOM 1133 N NH1 . ARG A 1 143 ? -5.844  5.578   6.025   1.00 62.01 143 A 1 
ATOM 1134 N NH2 . ARG A 1 143 ? -4.291  6.948   5.225   1.00 62.10 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -8.249  -0.460  4.163   1.00 94.12 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -9.180  -1.553  3.868   1.00 93.83 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -10.494 -1.033  3.286   1.00 93.91 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -11.558 -1.502  3.675   1.00 91.53 144 A 1 
ATOM 1139 N N   . GLY A 1 145 ? -10.424 -0.021  2.418   1.00 92.73 145 A 1 
ATOM 1140 C CA  . GLY A 1 145 ? -11.577 0.538   1.704   1.00 91.72 145 A 1 
ATOM 1141 C C   . GLY A 1 145 ? -12.295 -0.526  0.871   1.00 91.89 145 A 1 
ATOM 1142 O O   . GLY A 1 145 ? -11.669 -1.468  0.378   1.00 90.31 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? -13.623 -0.392  0.730   1.00 93.01 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? -14.461 -1.409  0.079   1.00 92.53 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? -14.403 -1.366  -1.452  1.00 92.42 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? -14.803 -2.331  -2.096  1.00 90.28 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? -15.912 -1.257  0.563   1.00 91.35 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? -16.119 -1.518  2.067   1.00 87.61 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? -17.590 -1.298  2.420   1.00 83.46 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? -15.736 -2.942  2.470   1.00 82.90 146 A 1 
ATOM 1151 N N   . ASN A 1 147 ? -13.931 -0.263  -2.030  1.00 90.96 147 A 1 
ATOM 1152 C CA  . ASN A 1 147 ? -13.859 -0.041  -3.468  1.00 90.76 147 A 1 
ATOM 1153 C C   . ASN A 1 147 ? -12.603 0.776   -3.803  1.00 90.08 147 A 1 
ATOM 1154 O O   . ASN A 1 147 ? -12.482 1.920   -3.369  1.00 88.57 147 A 1 
ATOM 1155 C CB  . ASN A 1 147 ? -15.148 0.677   -3.892  1.00 90.08 147 A 1 
ATOM 1156 C CG  . ASN A 1 147 ? -15.205 0.975   -5.374  1.00 89.13 147 A 1 
ATOM 1157 O OD1 . ASN A 1 147 ? -14.446 0.447   -6.169  1.00 85.75 147 A 1 
ATOM 1158 N ND2 . ASN A 1 147 ? -16.109 1.834   -5.776  1.00 85.46 147 A 1 
ATOM 1159 N N   . SER A 1 148 ? -11.665 0.206   -4.566  1.00 86.82 148 A 1 
ATOM 1160 C CA  . SER A 1 148 ? -10.455 0.927   -4.991  1.00 84.37 148 A 1 
ATOM 1161 C C   . SER A 1 148 ? -10.757 2.050   -5.987  1.00 84.14 148 A 1 
ATOM 1162 O O   . SER A 1 148 ? -10.037 3.041   -6.045  1.00 81.66 148 A 1 
ATOM 1163 C CB  . SER A 1 148 ? -9.424  -0.045  -5.587  1.00 82.22 148 A 1 
ATOM 1164 O OG  . SER A 1 148 ? -9.889  -0.622  -6.787  1.00 76.46 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? -11.868 1.930   -6.715  1.00 86.93 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? -12.288 2.887   -7.741  1.00 87.42 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? -13.290 3.931   -7.229  1.00 89.16 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? -13.942 4.590   -8.035  1.00 88.61 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? -12.841 2.133   -8.957  1.00 85.91 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? -11.919 1.165   -9.434  1.00 81.68 149 A 1 
ATOM 1171 N N   . GLU A 1 150 ? -13.444 4.110   -5.905  1.00 89.90 150 A 1 
ATOM 1172 C CA  . GLU A 1 150 ? -14.477 4.988   -5.311  1.00 91.21 150 A 1 
ATOM 1173 C C   . GLU A 1 150 ? -14.384 6.448   -5.795  1.00 91.72 150 A 1 
ATOM 1174 O O   . GLU A 1 150 ? -15.386 7.146   -5.882  1.00 91.11 150 A 1 
ATOM 1175 C CB  . GLU A 1 150 ? -14.361 4.918   -3.781  1.00 91.48 150 A 1 
ATOM 1176 C CG  . GLU A 1 150 ? -15.574 5.512   -3.042  1.00 88.49 150 A 1 
ATOM 1177 C CD  . GLU A 1 150 ? -16.886 4.748   -3.308  1.00 90.42 150 A 1 
ATOM 1178 O OE1 . GLU A 1 150 ? -17.958 5.372   -3.196  1.00 85.13 150 A 1 
ATOM 1179 O OE2 . GLU A 1 150 ? -16.822 3.536   -3.630  1.00 86.63 150 A 1 
ATOM 1180 N N   . LEU A 1 151 ? -13.188 6.910   -6.156  1.00 87.80 151 A 1 
ATOM 1181 C CA  . LEU A 1 151 ? -12.933 8.277   -6.639  1.00 87.79 151 A 1 
ATOM 1182 C C   . LEU A 1 151 ? -12.870 8.387   -8.175  1.00 87.64 151 A 1 
ATOM 1183 O O   . LEU A 1 151 ? -12.488 9.435   -8.691  1.00 86.76 151 A 1 
ATOM 1184 C CB  . LEU A 1 151 ? -11.660 8.832   -5.968  1.00 88.22 151 A 1 
ATOM 1185 C CG  . LEU A 1 151 ? -11.643 8.786   -4.427  1.00 88.23 151 A 1 
ATOM 1186 C CD1 . LEU A 1 151 ? -10.372 9.468   -3.917  1.00 86.14 151 A 1 
ATOM 1187 C CD2 . LEU A 1 151 ? -12.841 9.490   -3.793  1.00 85.82 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? -13.212 7.329   -8.923  1.00 88.65 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? -12.997 7.259   -10.373 1.00 87.45 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? -13.767 8.319   -11.178 1.00 87.92 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? -13.348 8.686   -12.279 1.00 86.76 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? -13.379 5.852   -10.844 1.00 86.03 152 A 1 
ATOM 1193 N N   . ASP A 1 153 ? -14.891 8.813   -10.647 1.00 89.97 153 A 1 
ATOM 1194 C CA  . ASP A 1 153 ? -15.745 9.830   -11.265 1.00 90.90 153 A 1 
ATOM 1195 C C   . ASP A 1 153 ? -15.551 11.242  -10.692 1.00 91.60 153 A 1 
ATOM 1196 O O   . ASP A 1 153 ? -16.230 12.177  -11.115 1.00 90.83 153 A 1 
ATOM 1197 C CB  . ASP A 1 153 ? -17.205 9.365   -11.206 1.00 91.25 153 A 1 
ATOM 1198 C CG  . ASP A 1 153 ? -17.790 9.337   -9.790  1.00 91.89 153 A 1 
ATOM 1199 O OD1 . ASP A 1 153 ? -17.045 9.304   -8.784  1.00 89.43 153 A 1 
ATOM 1200 O OD2 . ASP A 1 153 ? -19.032 9.327   -9.686  1.00 89.66 153 A 1 
ATOM 1201 N N   . VAL A 1 154 ? -14.610 11.428  -9.758  1.00 89.49 154 A 1 
ATOM 1202 C CA  . VAL A 1 154 ? -14.206 12.768  -9.313  1.00 89.23 154 A 1 
ATOM 1203 C C   . VAL A 1 154 ? -13.422 13.443  -10.445 1.00 87.99 154 A 1 
ATOM 1204 O O   . VAL A 1 154 ? -12.458 12.867  -10.949 1.00 86.99 154 A 1 
ATOM 1205 C CB  . VAL A 1 154 ? -13.389 12.730  -8.012  1.00 90.48 154 A 1 
ATOM 1206 C CG1 . VAL A 1 154 ? -13.003 14.146  -7.559  1.00 89.81 154 A 1 
ATOM 1207 C CG2 . VAL A 1 154 ? -14.186 12.089  -6.871  1.00 89.14 154 A 1 
ATOM 1208 N N   . PRO A 1 155 ? -13.796 14.675  -10.851 1.00 90.66 155 A 1 
ATOM 1209 C CA  . PRO A 1 155 ? -13.085 15.377  -11.915 1.00 89.03 155 A 1 
ATOM 1210 C C   . PRO A 1 155 ? -11.586 15.538  -11.614 1.00 87.76 155 A 1 
ATOM 1211 O O   . PRO A 1 155 ? -11.223 15.916  -10.494 1.00 86.38 155 A 1 
ATOM 1212 C CB  . PRO A 1 155 ? -13.792 16.726  -12.056 1.00 89.28 155 A 1 
ATOM 1213 C CG  . PRO A 1 155 ? -15.206 16.449  -11.570 1.00 89.18 155 A 1 
ATOM 1214 C CD  . PRO A 1 155 ? -14.981 15.433  -10.462 1.00 90.70 155 A 1 
ATOM 1215 N N   . PRO A 1 156 ? -10.684 15.302  -12.590 1.00 84.66 156 A 1 
ATOM 1216 C CA  . PRO A 1 156 ? -9.234  15.378  -12.374 1.00 81.88 156 A 1 
ATOM 1217 C C   . PRO A 1 156 ? -8.756  16.707  -11.784 1.00 82.55 156 A 1 
ATOM 1218 O O   . PRO A 1 156 ? -7.846  16.732  -10.962 1.00 81.70 156 A 1 
ATOM 1219 C CB  . PRO A 1 156 ? -8.605  15.137  -13.749 1.00 79.84 156 A 1 
ATOM 1220 C CG  . PRO A 1 156 ? -9.630  14.258  -14.456 1.00 77.18 156 A 1 
ATOM 1221 C CD  . PRO A 1 156 ? -10.960 14.793  -13.929 1.00 79.49 156 A 1 
ATOM 1222 N N   . GLU A 1 157 ? -9.380  17.829  -12.151 1.00 82.80 157 A 1 
ATOM 1223 C CA  . GLU A 1 157 ? -9.051  19.146  -11.609 1.00 83.93 157 A 1 
ATOM 1224 C C   . GLU A 1 157 ? -9.332  19.256  -10.106 1.00 85.84 157 A 1 
ATOM 1225 O O   . GLU A 1 157 ? -8.563  19.906  -9.389  1.00 85.79 157 A 1 
ATOM 1226 C CB  . GLU A 1 157 ? -9.755  20.266  -12.408 1.00 83.22 157 A 1 
ATOM 1227 C CG  . GLU A 1 157 ? -11.287 20.339  -12.328 1.00 76.84 157 A 1 
ATOM 1228 C CD  . GLU A 1 157 ? -12.052 19.349  -13.221 1.00 74.35 157 A 1 
ATOM 1229 O OE1 . GLU A 1 157 ? -13.292 19.473  -13.267 1.00 67.53 157 A 1 
ATOM 1230 O OE2 . GLU A 1 157 ? -11.413 18.463  -13.834 1.00 68.00 157 A 1 
ATOM 1231 N N   . LYS A 1 158 ? -10.369 18.575  -9.599  1.00 88.40 158 A 1 
ATOM 1232 C CA  . LYS A 1 158 ? -10.699 18.512  -8.166  1.00 89.57 158 A 1 
ATOM 1233 C C   . LYS A 1 158 ? -9.717  17.622  -7.406  1.00 89.72 158 A 1 
ATOM 1234 O O   . LYS A 1 158 ? -9.222  18.031  -6.356  1.00 88.81 158 A 1 
ATOM 1235 C CB  . LYS A 1 158 ? -12.148 18.024  -7.975  1.00 91.12 158 A 1 
ATOM 1236 C CG  . LYS A 1 158 ? -13.220 18.968  -8.542  1.00 91.42 158 A 1 
ATOM 1237 C CD  . LYS A 1 158 ? -13.251 20.308  -7.797  1.00 89.58 158 A 1 
ATOM 1238 C CE  . LYS A 1 158 ? -14.463 21.137  -8.212  1.00 87.89 158 A 1 
ATOM 1239 N NZ  . LYS A 1 158 ? -14.609 22.329  -7.341  1.00 83.58 158 A 1 
ATOM 1240 N N   . LEU A 1 159 ? -9.361  16.454  -7.968  1.00 86.73 159 A 1 
ATOM 1241 C CA  . LEU A 1 159 ? -8.311  15.594  -7.409  1.00 84.87 159 A 1 
ATOM 1242 C C   . LEU A 1 159 ? -6.963  16.323  -7.358  1.00 83.98 159 A 1 
ATOM 1243 O O   . LEU A 1 159 ? -6.290  16.313  -6.328  1.00 82.72 159 A 1 
ATOM 1244 C CB  . LEU A 1 159 ? -8.193  14.300  -8.237  1.00 84.32 159 A 1 
ATOM 1245 C CG  . LEU A 1 159 ? -9.376  13.329  -8.089  1.00 82.01 159 A 1 
ATOM 1246 C CD1 . LEU A 1 159 ? -9.219  12.173  -9.070  1.00 80.36 159 A 1 
ATOM 1247 C CD2 . LEU A 1 159 ? -9.457  12.743  -6.676  1.00 79.89 159 A 1 
ATOM 1248 N N   . ASN A 1 160 ? -6.592  17.022  -8.431  1.00 83.70 160 A 1 
ATOM 1249 C CA  . ASN A 1 160 ? -5.350  17.787  -8.495  1.00 81.91 160 A 1 
ATOM 1250 C C   . ASN A 1 160 ? -5.338  18.969  -7.516  1.00 83.09 160 A 1 
ATOM 1251 O O   . ASN A 1 160 ? -4.303  19.248  -6.908  1.00 82.39 160 A 1 
ATOM 1252 C CB  . ASN A 1 160 ? -5.129  18.258  -9.942  1.00 79.48 160 A 1 
ATOM 1253 C CG  . ASN A 1 160 ? -4.739  17.128  -10.879 1.00 75.21 160 A 1 
ATOM 1254 O OD1 . ASN A 1 160 ? -4.331  16.057  -10.467 1.00 71.45 160 A 1 
ATOM 1255 N ND2 . ASN A 1 160 ? -4.796  17.345  -12.172 1.00 69.19 160 A 1 
ATOM 1256 N N   . LEU A 1 161 ? -6.471  19.662  -7.332  1.00 86.29 161 A 1 
ATOM 1257 C CA  . LEU A 1 161 ? -6.625  20.709  -6.316  1.00 87.62 161 A 1 
ATOM 1258 C C   . LEU A 1 161 ? -6.398  20.145  -4.910  1.00 87.91 161 A 1 
ATOM 1259 O O   . LEU A 1 161 ? -5.584  20.681  -4.156  1.00 87.60 161 A 1 
ATOM 1260 C CB  . LEU A 1 161 ? -8.020  21.348  -6.465  1.00 89.31 161 A 1 
ATOM 1261 C CG  . LEU A 1 161 ? -8.350  22.411  -5.398  1.00 88.93 161 A 1 
ATOM 1262 C CD1 . LEU A 1 161 ? -7.407  23.608  -5.473  1.00 86.68 161 A 1 
ATOM 1263 C CD2 . LEU A 1 161 ? -9.784  22.899  -5.577  1.00 87.40 161 A 1 
ATOM 1264 N N   . TYR A 1 162 ? -7.058  19.035  -4.583  1.00 89.16 162 A 1 
ATOM 1265 C CA  . TYR A 1 162 ? -6.943  18.370  -3.285  1.00 88.94 162 A 1 
ATOM 1266 C C   . TYR A 1 162 ? -5.516  17.876  -3.012  1.00 88.71 162 A 1 
ATOM 1267 O O   . TYR A 1 162 ? -4.937  18.192  -1.970  1.00 88.24 162 A 1 
ATOM 1268 C CB  . TYR A 1 162 ? -7.947  17.215  -3.244  1.00 89.64 162 A 1 
ATOM 1269 C CG  . TYR A 1 162 ? -7.966  16.465  -1.930  1.00 89.67 162 A 1 
ATOM 1270 C CD1 . TYR A 1 162 ? -7.227  15.274  -1.784  1.00 86.56 162 A 1 
ATOM 1271 C CD2 . TYR A 1 162 ? -8.740  16.945  -0.859  1.00 86.93 162 A 1 
ATOM 1272 C CE1 . TYR A 1 162 ? -7.273  14.564  -0.572  1.00 86.21 162 A 1 
ATOM 1273 C CE2 . TYR A 1 162 ? -8.789  16.237  0.354   1.00 86.51 162 A 1 
ATOM 1274 C CZ  . TYR A 1 162 ? -8.059  15.041  0.497   1.00 87.11 162 A 1 
ATOM 1275 O OH  . TYR A 1 162 ? -8.115  14.349  1.665   1.00 85.96 162 A 1 
ATOM 1276 N N   . ASN A 1 163 ? -4.919  17.150  -3.968  1.00 86.31 163 A 1 
ATOM 1277 C CA  . ASN A 1 163 ? -3.581  16.581  -3.821  1.00 84.04 163 A 1 
ATOM 1278 C C   . ASN A 1 163 ? -2.510  17.669  -3.667  1.00 84.33 163 A 1 
ATOM 1279 O O   . ASN A 1 163 ? -1.652  17.562  -2.789  1.00 83.31 163 A 1 
ATOM 1280 C CB  . ASN A 1 163 ? -3.288  15.664  -5.025  1.00 82.57 163 A 1 
ATOM 1281 C CG  . ASN A 1 163 ? -4.081  14.367  -4.984  1.00 79.74 163 A 1 
ATOM 1282 O OD1 . ASN A 1 163 ? -4.581  13.945  -3.956  1.00 77.34 163 A 1 
ATOM 1283 N ND2 . ASN A 1 163 ? -4.191  13.676  -6.095  1.00 75.26 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -2.582  18.750  -4.458  1.00 84.91 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -1.666  19.897  -4.313  1.00 84.50 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -1.866  20.613  -2.978  1.00 86.83 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -0.882  20.894  -2.296  1.00 86.71 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -1.839  20.881  -5.477  1.00 81.88 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -1.260  20.333  -6.791  1.00 73.84 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -1.347  21.359  -7.923  1.00 72.42 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -2.740  21.762  -8.210  1.00 65.64 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -3.120  22.728  -9.034  1.00 59.28 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -2.263  23.424  -9.727  1.00 55.39 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -4.385  23.011  -9.174  1.00 52.01 164 A 1 
ATOM 1295 N N   . GLY A 1 165 ? -3.109  20.872  -2.590  1.00 88.13 165 A 1 
ATOM 1296 C CA  . GLY A 1 165 ? -3.416  21.586  -1.353  1.00 89.75 165 A 1 
ATOM 1297 C C   . GLY A 1 165 ? -2.974  20.831  -0.097  1.00 91.51 165 A 1 
ATOM 1298 O O   . GLY A 1 165 ? -2.427  21.435  0.824   1.00 91.60 165 A 1 
ATOM 1299 N N   . LEU A 1 166 ? -3.125  19.500  -0.074  1.00 91.08 166 A 1 
ATOM 1300 C CA  . LEU A 1 166 ? -2.717  18.665  1.062   1.00 91.27 166 A 1 
ATOM 1301 C C   . LEU A 1 166 ? -1.267  18.166  1.000   1.00 90.55 166 A 1 
ATOM 1302 O O   . LEU A 1 166 ? -0.809  17.523  1.952   1.00 89.51 166 A 1 
ATOM 1303 C CB  . LEU A 1 166 ? -3.712  17.510  1.252   1.00 92.25 166 A 1 
ATOM 1304 C CG  . LEU A 1 166 ? -5.135  17.950  1.641   1.00 91.69 166 A 1 
ATOM 1305 C CD1 . LEU A 1 166 ? -5.916  16.704  2.051   1.00 88.90 166 A 1 
ATOM 1306 C CD2 . LEU A 1 166 ? -5.180  18.913  2.833   1.00 88.57 166 A 1 
ATOM 1307 N N   . ARG A 1 167 ? -0.511  18.485  -0.055  1.00 88.00 167 A 1 
ATOM 1308 C CA  . ARG A 1 167 ? 0.894   18.072  -0.204  1.00 87.16 167 A 1 
ATOM 1309 C C   . ARG A 1 167 ? 1.765   18.410  1.019   1.00 88.98 167 A 1 
ATOM 1310 O O   . ARG A 1 167 ? 2.490   17.516  1.458   1.00 88.95 167 A 1 
ATOM 1311 C CB  . ARG A 1 167 ? 1.469   18.628  -1.519  1.00 84.76 167 A 1 
ATOM 1312 C CG  . ARG A 1 167 ? 2.890   18.133  -1.823  1.00 79.93 167 A 1 
ATOM 1313 C CD  . ARG A 1 167 ? 2.926   16.620  -2.057  1.00 76.69 167 A 1 
ATOM 1314 N NE  . ARG A 1 167 ? 4.301   16.134  -2.158  1.00 71.69 167 A 1 
ATOM 1315 C CZ  . ARG A 1 167 ? 4.751   15.178  -2.954  1.00 67.72 167 A 1 
ATOM 1316 N NH1 . ARG A 1 167 ? 3.998   14.582  -3.842  1.00 62.83 167 A 1 
ATOM 1317 N NH2 . ARG A 1 167 ? 5.986   14.794  -2.846  1.00 61.22 167 A 1 
ATOM 1318 N N   . PRO A 1 168 ? 1.656   19.593  1.671   1.00 89.93 168 A 1 
ATOM 1319 C CA  . PRO A 1 168 ? 2.439   19.901  2.871   1.00 91.52 168 A 1 
ATOM 1320 C C   . PRO A 1 168 ? 2.208   18.934  4.045   1.00 93.04 168 A 1 
ATOM 1321 O O   . PRO A 1 168 ? 3.119   18.703  4.836   1.00 92.95 168 A 1 
ATOM 1322 C CB  . PRO A 1 168 ? 2.045   21.331  3.256   1.00 91.44 168 A 1 
ATOM 1323 C CG  . PRO A 1 168 ? 1.599   21.948  1.926   1.00 90.88 168 A 1 
ATOM 1324 C CD  . PRO A 1 168 ? 0.905   20.772  1.251   1.00 91.50 168 A 1 
ATOM 1325 N N   . VAL A 1 169 ? 1.003   18.357  4.172   1.00 93.70 169 A 1 
ATOM 1326 C CA  . VAL A 1 169 ? 0.682   17.353  5.202   1.00 94.36 169 A 1 
ATOM 1327 C C   . VAL A 1 169 ? 1.410   16.044  4.908   1.00 94.50 169 A 1 
ATOM 1328 O O   . VAL A 1 169 ? 2.004   15.453  5.815   1.00 94.29 169 A 1 
ATOM 1329 C CB  . VAL A 1 169 ? -0.837  17.096  5.300   1.00 95.05 169 A 1 
ATOM 1330 C CG1 . VAL A 1 169 ? -1.179  16.143  6.451   1.00 94.03 169 A 1 
ATOM 1331 C CG2 . VAL A 1 169 ? -1.623  18.397  5.514   1.00 94.02 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? 1.380   15.606  3.638   1.00 92.84 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? 2.078   14.410  3.167   1.00 91.42 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? 3.592   14.543  3.353   1.00 91.39 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? 4.204   13.667  3.962   1.00 90.97 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? 1.701   14.165  1.693   1.00 90.00 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? 2.402   12.952  1.054   1.00 85.37 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? 1.973   11.648  1.726   1.00 81.42 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? 2.033   12.851  -0.420  1.00 80.45 170 A 1 
ATOM 1340 N N   . ASP A 1 171 ? 4.166   15.654  2.903   1.00 90.83 171 A 1 
ATOM 1341 C CA  . ASP A 1 171 ? 5.605   15.915  2.997   1.00 89.66 171 A 1 
ATOM 1342 C C   . ASP A 1 171 ? 6.067   15.941  4.461   1.00 90.87 171 A 1 
ATOM 1343 O O   . ASP A 1 171 ? 7.077   15.330  4.818   1.00 90.48 171 A 1 
ATOM 1344 C CB  . ASP A 1 171 ? 5.948   17.248  2.304   1.00 87.45 171 A 1 
ATOM 1345 C CG  . ASP A 1 171 ? 5.760   17.250  0.778   1.00 83.32 171 A 1 
ATOM 1346 O OD1 . ASP A 1 171 ? 5.738   16.165  0.150   1.00 81.27 171 A 1 
ATOM 1347 O OD2 . ASP A 1 171 ? 5.640   18.363  0.218   1.00 79.39 171 A 1 
ATOM 1348 N N   . TYR A 1 172 ? 5.298   16.585  5.362   1.00 92.75 172 A 1 
ATOM 1349 C CA  . TYR A 1 172 ? 5.620   16.564  6.793   1.00 93.87 172 A 1 
ATOM 1350 C C   . TYR A 1 172 ? 5.578   15.142  7.354   1.00 94.04 172 A 1 
ATOM 1351 O O   . TYR A 1 172 ? 6.508   14.734  8.048   1.00 93.29 172 A 1 
ATOM 1352 C CB  . TYR A 1 172 ? 4.683   17.486  7.580   1.00 95.02 172 A 1 
ATOM 1353 C CG  . TYR A 1 172 ? 5.150   17.677  9.014   1.00 95.87 172 A 1 
ATOM 1354 C CD1 . TYR A 1 172 ? 4.867   16.709  10.000  1.00 94.77 172 A 1 
ATOM 1355 C CD2 . TYR A 1 172 ? 5.940   18.798  9.344   1.00 95.21 172 A 1 
ATOM 1356 C CE1 . TYR A 1 172 ? 5.383   16.849  11.302  1.00 94.75 172 A 1 
ATOM 1357 C CE2 . TYR A 1 172 ? 6.455   18.946  10.645  1.00 94.99 172 A 1 
ATOM 1358 C CZ  . TYR A 1 172 ? 6.184   17.967  11.624  1.00 95.78 172 A 1 
ATOM 1359 O OH  . TYR A 1 172 ? 6.700   18.099  12.874  1.00 95.27 172 A 1 
ATOM 1360 N N   . ARG A 1 173 ? 4.528   14.370  7.046   1.00 94.79 173 A 1 
ATOM 1361 C CA  . ARG A 1 173 ? 4.392   12.978  7.494   1.00 94.87 173 A 1 
ATOM 1362 C C   . ARG A 1 173 ? 5.602   12.137  7.087   1.00 94.79 173 A 1 
ATOM 1363 O O   . ARG A 1 173 ? 6.197   11.490  7.939   1.00 93.96 173 A 1 
ATOM 1364 C CB  . ARG A 1 173 ? 3.097   12.382  6.922   1.00 94.80 173 A 1 
ATOM 1365 C CG  . ARG A 1 173 ? 2.827   10.956  7.422   1.00 92.84 173 A 1 
ATOM 1366 C CD  . ARG A 1 173 ? 1.893   10.215  6.462   1.00 90.50 173 A 1 
ATOM 1367 N NE  . ARG A 1 173 ? 2.608   9.785   5.250   1.00 85.34 173 A 1 
ATOM 1368 C CZ  . ARG A 1 173 ? 2.091   9.135   4.221   1.00 84.47 173 A 1 
ATOM 1369 N NH1 . ARG A 1 173 ? 0.817   8.891   4.126   1.00 75.35 173 A 1 
ATOM 1370 N NH2 . ARG A 1 173 ? 2.860   8.700   3.267   1.00 76.41 173 A 1 
ATOM 1371 N N   . VAL A 1 174 ? 5.953   12.165  5.806   1.00 92.74 174 A 1 
ATOM 1372 C CA  . VAL A 1 174 ? 7.023   11.333  5.232   1.00 91.00 174 A 1 
ATOM 1373 C C   . VAL A 1 174 ? 8.385   11.691  5.820   1.00 90.75 174 A 1 
ATOM 1374 O O   . VAL A 1 174 ? 9.149   10.802  6.185   1.00 89.43 174 A 1 
ATOM 1375 C CB  . VAL A 1 174 ? 7.013   11.442  3.694   1.00 89.23 174 A 1 
ATOM 1376 C CG1 . VAL A 1 174 ? 8.217   10.755  3.040   1.00 85.04 174 A 1 
ATOM 1377 C CG2 . VAL A 1 174 ? 5.749   10.780  3.123   1.00 85.23 174 A 1 
ATOM 1378 N N   . ASN A 1 175 ? 8.663   12.977  6.006   1.00 91.64 175 A 1 
ATOM 1379 C CA  . ASN A 1 175 ? 10.002  13.448  6.373   1.00 90.73 175 A 1 
ATOM 1380 C C   . ASN A 1 175 ? 10.216  13.673  7.879   1.00 91.70 175 A 1 
ATOM 1381 O O   . ASN A 1 175 ? 11.351  13.883  8.315   1.00 90.54 175 A 1 
ATOM 1382 C CB  . ASN A 1 175 ? 10.277  14.732  5.576   1.00 88.87 175 A 1 
ATOM 1383 C CG  . ASN A 1 175 ? 10.267  14.485  4.075   1.00 86.55 175 A 1 
ATOM 1384 O OD1 . ASN A 1 175 ? 10.722  13.462  3.593   1.00 80.86 175 A 1 
ATOM 1385 N ND2 . ASN A 1 175 ? 9.768   15.414  3.300   1.00 79.34 175 A 1 
ATOM 1386 N N   . ARG A 1 176 ? 9.147   13.701  8.688   1.00 94.10 176 A 1 
ATOM 1387 C CA  . ARG A 1 176 ? 9.224   14.110  10.103  1.00 94.99 176 A 1 
ATOM 1388 C C   . ARG A 1 176 ? 8.587   13.133  11.084  1.00 96.06 176 A 1 
ATOM 1389 O O   . ARG A 1 176 ? 8.709   13.363  12.286  1.00 95.25 176 A 1 
ATOM 1390 C CB  . ARG A 1 176 ? 8.627   15.517  10.283  1.00 94.84 176 A 1 
ATOM 1391 C CG  . ARG A 1 176 ? 9.212   16.605  9.362   1.00 92.80 176 A 1 
ATOM 1392 C CD  . ARG A 1 176 ? 10.711  16.822  9.613   1.00 88.14 176 A 1 
ATOM 1393 N NE  . ARG A 1 176 ? 11.249  17.869  8.735   1.00 82.51 176 A 1 
ATOM 1394 C CZ  . ARG A 1 176 ? 12.417  18.470  8.862   1.00 75.03 176 A 1 
ATOM 1395 N NH1 . ARG A 1 176 ? 13.215  18.219  9.863   1.00 67.82 176 A 1 
ATOM 1396 N NH2 . ARG A 1 176 ? 12.806  19.336  7.968   1.00 68.84 176 A 1 
ATOM 1397 N N   . THR A 1 177 ? 7.947   12.064  10.616  1.00 95.25 177 A 1 
ATOM 1398 C CA  . THR A 1 177 ? 7.385   11.023  11.488  1.00 95.61 177 A 1 
ATOM 1399 C C   . THR A 1 177 ? 7.978   9.657   11.158  1.00 95.39 177 A 1 
ATOM 1400 O O   . THR A 1 177 ? 8.417   9.406   10.035  1.00 94.65 177 A 1 
ATOM 1401 C CB  . THR A 1 177 ? 5.849   10.973  11.464  1.00 95.93 177 A 1 
ATOM 1402 O OG1 . THR A 1 177 ? 5.333   10.378  10.298  1.00 93.80 177 A 1 
ATOM 1403 C CG2 . THR A 1 177 ? 5.193   12.347  11.605  1.00 92.74 177 A 1 
ATOM 1404 N N   . LYS A 1 178 ? 7.958   8.731   12.127  1.00 95.40 178 A 1 
ATOM 1405 C CA  . LYS A 1 178 ? 8.125   7.304   11.855  1.00 95.66 178 A 1 
ATOM 1406 C C   . LYS A 1 178 ? 6.802   6.790   11.296  1.00 96.10 178 A 1 
ATOM 1407 O O   . LYS A 1 178 ? 5.802   6.818   12.005  1.00 95.38 178 A 1 
ATOM 1408 C CB  . LYS A 1 178 ? 8.494   6.563   13.141  1.00 95.32 178 A 1 
ATOM 1409 C CG  . LYS A 1 178 ? 9.835   7.046   13.732  1.00 94.81 178 A 1 
ATOM 1410 C CD  . LYS A 1 178 ? 10.159  6.316   15.037  1.00 93.95 178 A 1 
ATOM 1411 C CE  . LYS A 1 178 ? 9.187   6.695   16.143  1.00 90.56 178 A 1 
ATOM 1412 N NZ  . LYS A 1 178 ? 9.455   5.914   17.369  1.00 89.87 178 A 1 
ATOM 1413 N N   . TRP A 1 179 ? 6.763   6.337   10.050  1.00 95.33 179 A 1 
ATOM 1414 C CA  . TRP A 1 179 ? 5.491   5.974   9.432   1.00 94.98 179 A 1 
ATOM 1415 C C   . TRP A 1 179 ? 5.517   4.594   8.791   1.00 95.12 179 A 1 
ATOM 1416 O O   . TRP A 1 179 ? 6.552   4.134   8.326   1.00 93.84 179 A 1 
ATOM 1417 C CB  . TRP A 1 179 ? 5.058   7.068   8.453   1.00 93.73 179 A 1 
ATOM 1418 C CG  . TRP A 1 179 ? 5.956   7.257   7.276   1.00 92.71 179 A 1 
ATOM 1419 C CD1 . TRP A 1 179 ? 7.027   8.076   7.227   1.00 90.62 179 A 1 
ATOM 1420 C CD2 . TRP A 1 179 ? 5.884   6.612   5.967   1.00 92.00 179 A 1 
ATOM 1421 N NE1 . TRP A 1 179 ? 7.621   7.990   5.983   1.00 88.97 179 A 1 
ATOM 1422 C CE2 . TRP A 1 179 ? 6.953   7.104   5.168   1.00 90.22 179 A 1 
ATOM 1423 C CE3 . TRP A 1 179 ? 5.017   5.666   5.385   1.00 88.40 179 A 1 
ATOM 1424 C CZ2 . TRP A 1 179 ? 7.160   6.672   3.843   1.00 87.13 179 A 1 
ATOM 1425 C CZ3 . TRP A 1 179 ? 5.215   5.226   4.060   1.00 86.49 179 A 1 
ATOM 1426 C CH2 . TRP A 1 179 ? 6.282   5.726   3.292   1.00 86.02 179 A 1 
ATOM 1427 N N   . VAL A 1 180 ? 4.346   3.970   8.768   1.00 94.69 180 A 1 
ATOM 1428 C CA  . VAL A 1 180 ? 4.099   2.746   8.009   1.00 94.70 180 A 1 
ATOM 1429 C C   . VAL A 1 180 ? 2.695   2.787   7.415   1.00 95.11 180 A 1 
ATOM 1430 O O   . VAL A 1 180 ? 1.731   3.177   8.085   1.00 95.05 180 A 1 
ATOM 1431 C CB  . VAL A 1 180 ? 4.363   1.489   8.859   1.00 94.18 180 A 1 
ATOM 1432 C CG1 . VAL A 1 180 ? 3.420   1.353   10.063  1.00 90.79 180 A 1 
ATOM 1433 C CG2 . VAL A 1 180 ? 4.292   0.208   8.024   1.00 90.37 180 A 1 
ATOM 1434 N N   . VAL A 1 181 ? 2.578   2.390   6.154   1.00 94.48 181 A 1 
ATOM 1435 C CA  . VAL A 1 181 ? 1.307   2.271   5.430   1.00 93.91 181 A 1 
ATOM 1436 C C   . VAL A 1 181 ? 1.110   0.823   5.018   1.00 93.51 181 A 1 
ATOM 1437 O O   . VAL A 1 181 ? 2.033   0.187   4.513   1.00 92.28 181 A 1 
ATOM 1438 C CB  . VAL A 1 181 ? 1.254   3.220   4.219   1.00 92.73 181 A 1 
ATOM 1439 C CG1 . VAL A 1 181 ? -0.082  3.109   3.468   1.00 87.75 181 A 1 
ATOM 1440 C CG2 . VAL A 1 181 ? 1.417   4.682   4.655   1.00 87.88 181 A 1 
ATOM 1441 N N   . LEU A 1 182 ? -0.090  0.295   5.221   1.00 93.44 182 A 1 
ATOM 1442 C CA  . LEU A 1 182 ? -0.456  -1.040  4.771   1.00 92.87 182 A 1 
ATOM 1443 C C   . LEU A 1 182 ? -1.856  -1.087  4.173   1.00 93.42 182 A 1 
ATOM 1444 O O   . LEU A 1 182 ? -2.767  -0.370  4.597   1.00 92.15 182 A 1 
ATOM 1445 C CB  . LEU A 1 182 ? -0.264  -2.095  5.880   1.00 90.34 182 A 1 
ATOM 1446 C CG  . LEU A 1 182 ? -1.150  -1.950  7.134   1.00 84.14 182 A 1 
ATOM 1447 C CD1 . LEU A 1 182 ? -1.275  -3.301  7.843   1.00 77.71 182 A 1 
ATOM 1448 C CD2 . LEU A 1 182 ? -0.546  -0.974  8.147   1.00 78.50 182 A 1 
ATOM 1449 N N   . ARG A 1 183 ? -2.041  -1.998  3.227   1.00 92.67 183 A 1 
ATOM 1450 C CA  . ARG A 1 183 ? -3.360  -2.501  2.848   1.00 91.62 183 A 1 
ATOM 1451 C C   . ARG A 1 183 ? -3.854  -3.485  3.904   1.00 92.19 183 A 1 
ATOM 1452 O O   . ARG A 1 183 ? -3.067  -4.015  4.686   1.00 90.49 183 A 1 
ATOM 1453 C CB  . ARG A 1 183 ? -3.309  -3.143  1.456   1.00 89.59 183 A 1 
ATOM 1454 C CG  . ARG A 1 183 ? -2.890  -2.182  0.338   1.00 82.81 183 A 1 
ATOM 1455 C CD  . ARG A 1 183 ? -3.829  -0.978  0.230   1.00 78.51 183 A 1 
ATOM 1456 N NE  . ARG A 1 183 ? -3.544  -0.247  -1.005  1.00 74.40 183 A 1 
ATOM 1457 C CZ  . ARG A 1 183 ? -4.138  0.840   -1.445  1.00 70.05 183 A 1 
ATOM 1458 N NH1 . ARG A 1 183 ? -5.033  1.490   -0.755  1.00 63.02 183 A 1 
ATOM 1459 N NH2 . ARG A 1 183 ? -3.832  1.278   -2.628  1.00 62.80 183 A 1 
ATOM 1460 N N   . TYR A 1 184 ? -5.169  -3.713  3.942   1.00 93.64 184 A 1 
ATOM 1461 C CA  . TYR A 1 184 ? -5.761  -4.732  4.806   1.00 94.12 184 A 1 
ATOM 1462 C C   . TYR A 1 184 ? -6.676  -5.642  3.981   1.00 94.21 184 A 1 
ATOM 1463 O O   . TYR A 1 184 ? -7.401  -5.128  3.124   1.00 93.40 184 A 1 
ATOM 1464 C CB  . TYR A 1 184 ? -6.507  -4.066  5.965   1.00 93.96 184 A 1 
ATOM 1465 C CG  . TYR A 1 184 ? -6.794  -5.034  7.097   1.00 93.91 184 A 1 
ATOM 1466 C CD1 . TYR A 1 184 ? -8.042  -5.687  7.182   1.00 92.08 184 A 1 
ATOM 1467 C CD2 . TYR A 1 184 ? -5.788  -5.321  8.040   1.00 92.24 184 A 1 
ATOM 1468 C CE1 . TYR A 1 184 ? -8.282  -6.617  8.210   1.00 91.23 184 A 1 
ATOM 1469 C CE2 . TYR A 1 184 ? -6.027  -6.254  9.069   1.00 91.19 184 A 1 
ATOM 1470 C CZ  . TYR A 1 184 ? -7.273  -6.902  9.154   1.00 91.92 184 A 1 
ATOM 1471 O OH  . TYR A 1 184 ? -7.501  -7.803  10.145  1.00 90.63 184 A 1 
ATOM 1472 N N   . PRO A 1 185 ? -6.649  -6.971  4.202   1.00 94.68 185 A 1 
ATOM 1473 C CA  . PRO A 1 185 ? -7.407  -7.905  3.386   1.00 94.69 185 A 1 
ATOM 1474 C C   . PRO A 1 185 ? -8.914  -7.674  3.533   1.00 94.88 185 A 1 
ATOM 1475 O O   . PRO A 1 185 ? -9.443  -7.523  4.638   1.00 94.06 185 A 1 
ATOM 1476 C CB  . PRO A 1 185 ? -6.976  -9.304  3.842   1.00 93.65 185 A 1 
ATOM 1477 C CG  . PRO A 1 185 ? -6.518  -9.089  5.281   1.00 92.03 185 A 1 
ATOM 1478 C CD  . PRO A 1 185 ? -5.908  -7.699  5.232   1.00 94.05 185 A 1 
ATOM 1479 N N   . ASN A 1 186 ? -9.603  -7.633  2.399   1.00 94.48 186 A 1 
ATOM 1480 C CA  . ASN A 1 186 ? -11.053 -7.557  2.271   1.00 94.47 186 A 1 
ATOM 1481 C C   . ASN A 1 186 ? -11.474 -8.088  0.887   1.00 95.05 186 A 1 
ATOM 1482 O O   . ASN A 1 186 ? -10.622 -8.445  0.069   1.00 94.47 186 A 1 
ATOM 1483 C CB  . ASN A 1 186 ? -11.516 -6.110  2.535   1.00 93.35 186 A 1 
ATOM 1484 C CG  . ASN A 1 186 ? -11.090 -5.098  1.486   1.00 93.28 186 A 1 
ATOM 1485 O OD1 . ASN A 1 186 ? -10.593 -5.400  0.415   1.00 89.89 186 A 1 
ATOM 1486 N ND2 . ASN A 1 186 ? -11.304 -3.834  1.754   1.00 89.46 186 A 1 
ATOM 1487 N N   . ASP A 1 187 ? -12.777 -8.107  0.606   1.00 94.84 187 A 1 
ATOM 1488 C CA  . ASP A 1 187 ? -13.304 -8.584  -0.681  1.00 94.84 187 A 1 
ATOM 1489 C C   . ASP A 1 187 ? -12.761 -7.793  -1.884  1.00 94.69 187 A 1 
ATOM 1490 O O   . ASP A 1 187 ? -12.463 -8.388  -2.913  1.00 93.71 187 A 1 
ATOM 1491 C CB  . ASP A 1 187 ? -14.839 -8.524  -0.668  1.00 94.54 187 A 1 
ATOM 1492 C CG  . ASP A 1 187 ? -15.457 -9.463  0.369   1.00 92.90 187 A 1 
ATOM 1493 O OD1 . ASP A 1 187 ? -15.105 -10.662 0.359   1.00 88.82 187 A 1 
ATOM 1494 O OD2 . ASP A 1 187 ? -16.260 -8.963  1.188   1.00 88.34 187 A 1 
ATOM 1495 N N   . SER A 1 188 ? -12.576 -6.467  -1.752  1.00 93.16 188 A 1 
ATOM 1496 C CA  . SER A 1 188 ? -12.033 -5.617  -2.826  1.00 92.25 188 A 1 
ATOM 1497 C C   . SER A 1 188 ? -10.609 -6.037  -3.207  1.00 92.49 188 A 1 
ATOM 1498 O O   . SER A 1 188 ? -10.331 -6.318  -4.369  1.00 91.73 188 A 1 
ATOM 1499 C CB  . SER A 1 188 ? -12.063 -4.146  -2.398  1.00 90.74 188 A 1 
ATOM 1500 O OG  . SER A 1 188 ? -11.609 -3.289  -3.433  1.00 82.46 188 A 1 
ATOM 1501 N N   . MET A 1 189 ? -9.727  -6.181  -2.219  1.00 92.37 189 A 1 
ATOM 1502 C CA  . MET A 1 189 ? -8.345  -6.621  -2.436  1.00 92.01 189 A 1 
ATOM 1503 C C   . MET A 1 189 ? -8.273  -8.057  -2.968  1.00 92.57 189 A 1 
ATOM 1504 O O   . MET A 1 189 ? -7.490  -8.344  -3.872  1.00 92.13 189 A 1 
ATOM 1505 C CB  . MET A 1 189 ? -7.555  -6.516  -1.125  1.00 91.00 189 A 1 
ATOM 1506 C CG  . MET A 1 189 ? -7.281  -5.072  -0.697  1.00 85.95 189 A 1 
ATOM 1507 S SD  . MET A 1 189 ? -6.257  -4.085  -1.816  1.00 80.97 189 A 1 
ATOM 1508 C CE  . MET A 1 189 ? -4.716  -5.028  -1.858  1.00 70.21 189 A 1 
ATOM 1509 N N   . ALA A 1 190 ? -9.109  -8.966  -2.437  1.00 93.41 190 A 1 
ATOM 1510 C CA  . ALA A 1 190 ? -9.173  -10.345 -2.915  1.00 93.76 190 A 1 
ATOM 1511 C C   . ALA A 1 190 ? -9.620  -10.421 -4.388  1.00 93.45 190 A 1 
ATOM 1512 O O   . ALA A 1 190 ? -9.041  -11.179 -5.170  1.00 92.75 190 A 1 
ATOM 1513 C CB  . ALA A 1 190 ? -10.105 -11.132 -1.985  1.00 94.28 190 A 1 
ATOM 1514 N N   . GLN A 1 191 ? -10.602 -9.598  -4.786  1.00 92.77 191 A 1 
ATOM 1515 C CA  . GLN A 1 191 ? -11.048 -9.487  -6.180  1.00 92.18 191 A 1 
ATOM 1516 C C   . GLN A 1 191 ? -9.951  -8.930  -7.094  1.00 91.54 191 A 1 
ATOM 1517 O O   . GLN A 1 191 ? -9.729  -9.492  -8.166  1.00 90.78 191 A 1 
ATOM 1518 C CB  . GLN A 1 191 ? -12.297 -8.594  -6.261  1.00 91.05 191 A 1 
ATOM 1519 C CG  . GLN A 1 191 ? -13.557 -9.325  -5.775  1.00 83.80 191 A 1 
ATOM 1520 C CD  . GLN A 1 191 ? -14.776 -8.404  -5.699  1.00 80.80 191 A 1 
ATOM 1521 O OE1 . GLN A 1 191 ? -14.799 -7.272  -6.155  1.00 75.29 191 A 1 
ATOM 1522 N NE2 . GLN A 1 191 ? -15.865 -8.870  -5.132  1.00 72.32 191 A 1 
ATOM 1523 N N   . LEU A 1 192 ? -9.237  -7.872  -6.675  1.00 89.93 192 A 1 
ATOM 1524 C CA  . LEU A 1 192 ? -8.102  -7.319  -7.427  1.00 88.47 192 A 1 
ATOM 1525 C C   . LEU A 1 192 ? -7.011  -8.370  -7.654  1.00 88.75 192 A 1 
ATOM 1526 O O   . LEU A 1 192 ? -6.486  -8.491  -8.760  1.00 87.94 192 A 1 
ATOM 1527 C CB  . LEU A 1 192 ? -7.527  -6.096  -6.683  1.00 87.04 192 A 1 
ATOM 1528 C CG  . LEU A 1 192 ? -8.393  -4.825  -6.741  1.00 82.84 192 A 1 
ATOM 1529 C CD1 . LEU A 1 192 ? -7.789  -3.760  -5.825  1.00 79.39 192 A 1 
ATOM 1530 C CD2 . LEU A 1 192 ? -8.478  -4.249  -8.155  1.00 78.15 192 A 1 
ATOM 1531 N N   . ALA A 1 193 ? -6.730  -9.180  -6.627  1.00 90.19 193 A 1 
ATOM 1532 C CA  . ALA A 1 193 ? -5.765  -10.276 -6.692  1.00 89.68 193 A 1 
ATOM 1533 C C   . ALA A 1 193 ? -6.273  -11.524 -7.451  1.00 90.27 193 A 1 
ATOM 1534 O O   . ALA A 1 193 ? -5.505  -12.459 -7.681  1.00 89.55 193 A 1 
ATOM 1535 C CB  . ALA A 1 193 ? -5.360  -10.613 -5.254  1.00 89.67 193 A 1 
ATOM 1536 N N   . GLY A 1 194 ? -7.561  -11.581 -7.815  1.00 91.43 194 A 1 
ATOM 1537 C CA  . GLY A 1 194 ? -8.179  -12.767 -8.420  1.00 91.61 194 A 1 
ATOM 1538 C C   . GLY A 1 194 ? -8.220  -13.976 -7.479  1.00 92.62 194 A 1 
ATOM 1539 O O   . GLY A 1 194 ? -8.107  -15.117 -7.933  1.00 91.61 194 A 1 
ATOM 1540 N N   . MET A 1 195 ? -8.353  -13.741 -6.167  1.00 91.58 195 A 1 
ATOM 1541 C CA  . MET A 1 195 ? -8.309  -14.762 -5.115  1.00 92.50 195 A 1 
ATOM 1542 C C   . MET A 1 195 ? -9.620  -14.819 -4.319  1.00 93.77 195 A 1 
ATOM 1543 O O   . MET A 1 195 ? -10.393 -13.862 -4.271  1.00 92.91 195 A 1 
ATOM 1544 C CB  . MET A 1 195 ? -7.110  -14.506 -4.184  1.00 91.56 195 A 1 
ATOM 1545 C CG  . MET A 1 195 ? -5.761  -14.613 -4.904  1.00 89.75 195 A 1 
ATOM 1546 S SD  . MET A 1 195 ? -4.304  -14.257 -3.883  1.00 88.79 195 A 1 
ATOM 1547 C CE  . MET A 1 195 ? -4.259  -15.734 -2.835  1.00 81.22 195 A 1 
ATOM 1548 N N   . SER A 1 196 ? -9.876  -15.939 -3.654  1.00 94.34 196 A 1 
ATOM 1549 C CA  . SER A 1 196 ? -10.877 -15.980 -2.580  1.00 94.80 196 A 1 
ATOM 1550 C C   . SER A 1 196 ? -10.412 -15.136 -1.392  1.00 94.44 196 A 1 
ATOM 1551 O O   . SER A 1 196 ? -9.208  -14.988 -1.184  1.00 94.25 196 A 1 
ATOM 1552 C CB  . SER A 1 196 ? -11.148 -17.420 -2.132  1.00 94.85 196 A 1 
ATOM 1553 O OG  . SER A 1 196 ? -10.006 -18.003 -1.531  1.00 92.32 196 A 1 
ATOM 1554 N N   . LEU A 1 197 ? -11.342 -14.629 -0.577  1.00 93.76 197 A 1 
ATOM 1555 C CA  . LEU A 1 197 ? -10.993 -13.847 0.615   1.00 93.41 197 A 1 
ATOM 1556 C C   . LEU A 1 197 ? -10.074 -14.632 1.561   1.00 93.40 197 A 1 
ATOM 1557 O O   . LEU A 1 197 ? -9.018  -14.128 1.916   1.00 93.07 197 A 1 
ATOM 1558 C CB  . LEU A 1 197 ? -12.280 -13.381 1.316   1.00 92.92 197 A 1 
ATOM 1559 C CG  . LEU A 1 197 ? -12.031 -12.585 2.616   1.00 91.46 197 A 1 
ATOM 1560 C CD1 . LEU A 1 197 ? -11.221 -11.310 2.377   1.00 89.14 197 A 1 
ATOM 1561 C CD2 . LEU A 1 197 ? -13.366 -12.196 3.243   1.00 88.98 197 A 1 
ATOM 1562 N N   . GLU A 1 198 ? -10.412 -15.875 1.889   1.00 92.99 198 A 1 
ATOM 1563 C CA  . GLU A 1 198 ? -9.586  -16.733 2.756   1.00 92.20 198 A 1 
ATOM 1564 C C   . GLU A 1 198 ? -8.182  -16.967 2.175   1.00 92.16 198 A 1 
ATOM 1565 O O   . GLU A 1 198 ? -7.182  -16.817 2.875   1.00 91.84 198 A 1 
ATOM 1566 C CB  . GLU A 1 198 ? -10.327 -18.067 2.972   1.00 91.14 198 A 1 
ATOM 1567 C CG  . GLU A 1 198 ? -9.608  -19.036 3.934   1.00 85.05 198 A 1 
ATOM 1568 C CD  . GLU A 1 198 ? -10.385 -20.351 4.170   1.00 80.98 198 A 1 
ATOM 1569 O OE1 . GLU A 1 198 ? -10.031 -21.087 5.119   1.00 73.97 198 A 1 
ATOM 1570 O OE2 . GLU A 1 198 ? -11.330 -20.641 3.397   1.00 74.42 198 A 1 
ATOM 1571 N N   . GLY A 1 199 ? -8.084  -17.265 0.870   1.00 93.11 199 A 1 
ATOM 1572 C CA  . GLY A 1 199 ? -6.790  -17.439 0.201   1.00 92.26 199 A 1 
ATOM 1573 C C   . GLY A 1 199 ? -5.958  -16.159 0.178   1.00 92.50 199 A 1 
ATOM 1574 O O   . GLY A 1 199 ? -4.738  -16.206 0.335   1.00 91.63 199 A 1 
ATOM 1575 N N   . PHE A 1 200 ? -6.609  -14.993 0.021   1.00 92.66 200 A 1 
ATOM 1576 C CA  . PHE A 1 200 ? -5.941  -13.698 0.095   1.00 92.39 200 A 1 
ATOM 1577 C C   . PHE A 1 200 ? -5.506  -13.352 1.523   1.00 92.50 200 A 1 
ATOM 1578 O O   . PHE A 1 200 ? -4.407  -12.844 1.705   1.00 92.08 200 A 1 
ATOM 1579 C CB  . PHE A 1 200 ? -6.837  -12.604 -0.497  1.00 91.76 200 A 1 
ATOM 1580 C CG  . PHE A 1 200 ? -6.126  -11.265 -0.584  1.00 90.85 200 A 1 
ATOM 1581 C CD1 . PHE A 1 200 ? -6.420  -10.240 0.332   1.00 88.08 200 A 1 
ATOM 1582 C CD2 . PHE A 1 200 ? -5.118  -11.073 -1.542  1.00 88.27 200 A 1 
ATOM 1583 C CE1 . PHE A 1 200 ? -5.707  -9.029  0.291   1.00 87.27 200 A 1 
ATOM 1584 C CE2 . PHE A 1 200 ? -4.400  -9.865  -1.581  1.00 86.65 200 A 1 
ATOM 1585 C CZ  . PHE A 1 200 ? -4.691  -8.843  -0.661  1.00 87.31 200 A 1 
ATOM 1586 N N   . GLU A 1 201 ? -6.314  -13.654 2.541   1.00 93.16 201 A 1 
ATOM 1587 C CA  . GLU A 1 201 ? -5.934  -13.486 3.951   1.00 92.86 201 A 1 
ATOM 1588 C C   . GLU A 1 201 ? -4.704  -14.328 4.309   1.00 92.55 201 A 1 
ATOM 1589 O O   . GLU A 1 201 ? -3.768  -13.810 4.921   1.00 92.01 201 A 1 
ATOM 1590 C CB  . GLU A 1 201 ? -7.099  -13.866 4.876   1.00 92.55 201 A 1 
ATOM 1591 C CG  . GLU A 1 201 ? -8.205  -12.801 4.931   1.00 89.87 201 A 1 
ATOM 1592 C CD  . GLU A 1 201 ? -9.361  -13.178 5.871   1.00 89.68 201 A 1 
ATOM 1593 O OE1 . GLU A 1 201 ? -10.078 -12.241 6.301   1.00 82.78 201 A 1 
ATOM 1594 O OE2 . GLU A 1 201 ? -9.506  -14.373 6.222   1.00 84.21 201 A 1 
ATOM 1595 N N   . ASP A 1 202 ? -4.666  -15.603 3.898   1.00 92.86 202 A 1 
ATOM 1596 C CA  . ASP A 1 202 ? -3.512  -16.480 4.123   1.00 92.06 202 A 1 
ATOM 1597 C C   . ASP A 1 202 ? -2.242  -15.901 3.487   1.00 91.87 202 A 1 
ATOM 1598 O O   . ASP A 1 202 ? -1.246  -15.673 4.182   1.00 90.93 202 A 1 
ATOM 1599 C CB  . ASP A 1 202 ? -3.799  -17.897 3.590   1.00 91.57 202 A 1 
ATOM 1600 C CG  . ASP A 1 202 ? -4.706  -18.734 4.502   1.00 89.80 202 A 1 
ATOM 1601 O OD1 . ASP A 1 202 ? -4.872  -18.355 5.691   1.00 87.23 202 A 1 
ATOM 1602 O OD2 . ASP A 1 202 ? -5.098  -19.840 4.080   1.00 86.59 202 A 1 
ATOM 1603 N N   . PHE A 1 203 ? -2.318  -15.553 2.197   1.00 91.99 203 A 1 
ATOM 1604 C CA  . PHE A 1 203 ? -1.234  -14.891 1.473   1.00 91.49 203 A 1 
ATOM 1605 C C   . PHE A 1 203 ? -0.803  -13.581 2.149   1.00 91.81 203 A 1 
ATOM 1606 O O   . PHE A 1 203 ? 0.381   -13.361 2.400   1.00 91.18 203 A 1 
ATOM 1607 C CB  . PHE A 1 203 ? -1.703  -14.646 0.034   1.00 91.14 203 A 1 
ATOM 1608 C CG  . PHE A 1 203 ? -0.808  -13.706 -0.746  1.00 89.91 203 A 1 
ATOM 1609 C CD1 . PHE A 1 203 ? -1.159  -12.349 -0.885  1.00 86.81 203 A 1 
ATOM 1610 C CD2 . PHE A 1 203 ? 0.397   -14.179 -1.292  1.00 87.32 203 A 1 
ATOM 1611 C CE1 . PHE A 1 203 ? -0.302  -11.472 -1.571  1.00 85.86 203 A 1 
ATOM 1612 C CE2 . PHE A 1 203 ? 1.251   -13.300 -1.979  1.00 85.58 203 A 1 
ATOM 1613 C CZ  . PHE A 1 203 ? 0.902   -11.946 -2.118  1.00 85.98 203 A 1 
ATOM 1614 N N   . TYR A 1 204 ? -1.766  -12.710 2.491   1.00 92.33 204 A 1 
ATOM 1615 C CA  . TYR A 1 204 ? -1.511  -11.407 3.101   1.00 92.23 204 A 1 
ATOM 1616 C C   . TYR A 1 204 ? -0.731  -11.531 4.411   1.00 92.19 204 A 1 
ATOM 1617 O O   . TYR A 1 204 ? 0.262   -10.836 4.614   1.00 91.63 204 A 1 
ATOM 1618 C CB  . TYR A 1 204 ? -2.845  -10.690 3.329   1.00 91.93 204 A 1 
ATOM 1619 C CG  . TYR A 1 204 ? -2.730  -9.405  4.117   1.00 91.38 204 A 1 
ATOM 1620 C CD1 . TYR A 1 204 ? -2.815  -9.428  5.523   1.00 89.56 204 A 1 
ATOM 1621 C CD2 . TYR A 1 204 ? -2.501  -8.191  3.449   1.00 90.11 204 A 1 
ATOM 1622 C CE1 . TYR A 1 204 ? -2.659  -8.242  6.260   1.00 89.04 204 A 1 
ATOM 1623 C CE2 . TYR A 1 204 ? -2.347  -7.003  4.184   1.00 88.70 204 A 1 
ATOM 1624 C CZ  . TYR A 1 204 ? -2.418  -7.028  5.592   1.00 89.14 204 A 1 
ATOM 1625 O OH  . TYR A 1 204 ? -2.249  -5.886  6.305   1.00 87.67 204 A 1 
ATOM 1626 N N   . PHE A 1 205 ? -1.160  -12.414 5.313   1.00 92.62 205 A 1 
ATOM 1627 C CA  . PHE A 1 205 ? -0.476  -12.554 6.599   1.00 92.31 205 A 1 
ATOM 1628 C C   . PHE A 1 205 ? 0.897   -13.212 6.469   1.00 91.45 205 A 1 
ATOM 1629 O O   . PHE A 1 205 ? 1.800   -12.831 7.214   1.00 89.85 205 A 1 
ATOM 1630 C CB  . PHE A 1 205 ? -1.371  -13.274 7.610   1.00 92.23 205 A 1 
ATOM 1631 C CG  . PHE A 1 205 ? -2.443  -12.384 8.213   1.00 92.61 205 A 1 
ATOM 1632 C CD1 . PHE A 1 205 ? -2.087  -11.339 9.088   1.00 90.65 205 A 1 
ATOM 1633 C CD2 . PHE A 1 205 ? -3.794  -12.583 7.891   1.00 91.21 205 A 1 
ATOM 1634 C CE1 . PHE A 1 205 ? -3.074  -10.494 9.629   1.00 90.54 205 A 1 
ATOM 1635 C CE2 . PHE A 1 205 ? -4.783  -11.741 8.429   1.00 90.84 205 A 1 
ATOM 1636 C CZ  . PHE A 1 205 ? -4.425  -10.695 9.297   1.00 91.50 205 A 1 
ATOM 1637 N N   . ASP A 1 206 ? 1.106   -14.125 5.512   1.00 90.83 206 A 1 
ATOM 1638 C CA  . ASP A 1 206 ? 2.433   -14.679 5.225   1.00 89.70 206 A 1 
ATOM 1639 C C   . ASP A 1 206 ? 3.398   -13.584 4.750   1.00 89.81 206 A 1 
ATOM 1640 O O   . ASP A 1 206 ? 4.499   -13.444 5.291   1.00 88.34 206 A 1 
ATOM 1641 C CB  . ASP A 1 206 ? 2.327   -15.826 4.203   1.00 88.58 206 A 1 
ATOM 1642 C CG  . ASP A 1 206 ? 1.767   -17.132 4.786   1.00 86.09 206 A 1 
ATOM 1643 O OD1 . ASP A 1 206 ? 1.683   -17.245 6.037   1.00 82.52 206 A 1 
ATOM 1644 O OD2 . ASP A 1 206 ? 1.503   -18.054 3.982   1.00 81.78 206 A 1 
ATOM 1645 N N   . VAL A 1 207 ? 2.952   -12.738 3.810   1.00 90.92 207 A 1 
ATOM 1646 C CA  . VAL A 1 207 ? 3.744   -11.621 3.273   1.00 90.19 207 A 1 
ATOM 1647 C C   . VAL A 1 207 ? 4.004   -10.547 4.329   1.00 90.27 207 A 1 
ATOM 1648 O O   . VAL A 1 207 ? 5.142   -10.125 4.538   1.00 88.70 207 A 1 
ATOM 1649 C CB  . VAL A 1 207 ? 3.035   -11.010 2.052   1.00 88.69 207 A 1 
ATOM 1650 C CG1 . VAL A 1 207 ? 3.811   -9.814  1.497   1.00 82.11 207 A 1 
ATOM 1651 C CG2 . VAL A 1 207 ? 2.903   -11.997 0.902   1.00 82.18 207 A 1 
ATOM 1652 N N   . CYS A 1 208 ? 2.955   -10.097 5.029   1.00 90.35 208 A 1 
ATOM 1653 C CA  . CYS A 1 208 ? 3.036   -8.952  5.941   1.00 89.19 208 A 1 
ATOM 1654 C C   . CYS A 1 208 ? 3.712   -9.277  7.276   1.00 89.62 208 A 1 
ATOM 1655 O O   . CYS A 1 208 ? 4.050   -8.372  8.039   1.00 88.29 208 A 1 
ATOM 1656 C CB  . CYS A 1 208 ? 1.635   -8.375  6.163   1.00 87.31 208 A 1 
ATOM 1657 S SG  . CYS A 1 208 ? 0.947   -7.786  4.588   1.00 83.80 208 A 1 
ATOM 1658 N N   . THR A 1 209 ? 3.909   -10.559 7.589   1.00 89.41 209 A 1 
ATOM 1659 C CA  . THR A 1 209 ? 4.605   -11.002 8.807   1.00 89.56 209 A 1 
ATOM 1660 C C   . THR A 1 209 ? 5.930   -11.707 8.522   1.00 89.73 209 A 1 
ATOM 1661 O O   . THR A 1 209 ? 6.435   -12.441 9.384   1.00 88.39 209 A 1 
ATOM 1662 C CB  . THR A 1 209 ? 3.705   -11.791 9.771   1.00 88.62 209 A 1 
ATOM 1663 O OG1 . THR A 1 209 ? 3.454   -13.109 9.342   1.00 85.88 209 A 1 
ATOM 1664 C CG2 . THR A 1 209 ? 2.366   -11.113 10.057  1.00 83.84 209 A 1 
ATOM 1665 N N   . LEU A 1 210 ? 6.505   -11.465 7.337   1.00 89.76 210 A 1 
ATOM 1666 C CA  . LEU A 1 210 ? 7.848   -11.897 6.960   1.00 89.53 210 A 1 
ATOM 1667 C C   . LEU A 1 210 ? 8.897   -11.429 7.991   1.00 90.42 210 A 1 
ATOM 1668 O O   . LEU A 1 210 ? 8.710   -10.433 8.692   1.00 88.68 210 A 1 
ATOM 1669 C CB  . LEU A 1 210 ? 8.139   -11.331 5.553   1.00 86.92 210 A 1 
ATOM 1670 C CG  . LEU A 1 210 ? 9.491   -11.732 4.941   1.00 83.13 210 A 1 
ATOM 1671 C CD1 . LEU A 1 210 ? 9.561   -13.221 4.625   1.00 77.01 210 A 1 
ATOM 1672 C CD2 . LEU A 1 210 ? 9.702   -10.973 3.641   1.00 77.06 210 A 1 
ATOM 1673 N N   . ASP A 1 211 ? 10.029  -12.129 8.072   1.00 90.49 211 A 1 
ATOM 1674 C CA  . ASP A 1 211 ? 11.185  -11.651 8.840   1.00 91.26 211 A 1 
ATOM 1675 C C   . ASP A 1 211 ? 11.897  -10.524 8.072   1.00 92.22 211 A 1 
ATOM 1676 O O   . ASP A 1 211 ? 12.880  -10.733 7.355   1.00 91.81 211 A 1 
ATOM 1677 C CB  . ASP A 1 211 ? 12.115  -12.817 9.215   1.00 90.42 211 A 1 
ATOM 1678 C CG  . ASP A 1 211 ? 13.254  -12.404 10.165  1.00 90.21 211 A 1 
ATOM 1679 O OD1 . ASP A 1 211 ? 13.505  -11.186 10.339  1.00 87.83 211 A 1 
ATOM 1680 O OD2 . ASP A 1 211 ? 13.894  -13.323 10.730  1.00 86.47 211 A 1 
ATOM 1681 N N   . TYR A 1 212 ? 11.382  -9.301  8.229   1.00 91.92 212 A 1 
ATOM 1682 C CA  . TYR A 1 212 ? 11.965  -8.105  7.623   1.00 92.41 212 A 1 
ATOM 1683 C C   . TYR A 1 212 ? 13.386  -7.808  8.125   1.00 93.31 212 A 1 
ATOM 1684 O O   . TYR A 1 212 ? 14.183  -7.222  7.401   1.00 92.74 212 A 1 
ATOM 1685 C CB  . TYR A 1 212 ? 11.028  -6.916  7.855   1.00 91.36 212 A 1 
ATOM 1686 C CG  . TYR A 1 212 ? 9.770   -6.967  7.010   1.00 90.86 212 A 1 
ATOM 1687 C CD1 . TYR A 1 212 ? 9.879   -6.875  5.610   1.00 88.60 212 A 1 
ATOM 1688 C CD2 . TYR A 1 212 ? 8.504   -7.103  7.604   1.00 88.50 212 A 1 
ATOM 1689 C CE1 . TYR A 1 212 ? 8.732   -6.932  4.803   1.00 87.04 212 A 1 
ATOM 1690 C CE2 . TYR A 1 212 ? 7.351   -7.161  6.798   1.00 86.65 212 A 1 
ATOM 1691 C CZ  . TYR A 1 212 ? 7.465   -7.078  5.394   1.00 87.25 212 A 1 
ATOM 1692 O OH  . TYR A 1 212 ? 6.365   -7.145  4.604   1.00 84.78 212 A 1 
ATOM 1693 N N   . GLY A 1 213 ? 13.763  -8.272  9.329   1.00 92.36 213 A 1 
ATOM 1694 C CA  . GLY A 1 213 ? 15.137  -8.169  9.821   1.00 92.60 213 A 1 
ATOM 1695 C C   . GLY A 1 213 ? 16.111  -9.032  9.013   1.00 94.08 213 A 1 
ATOM 1696 O O   . GLY A 1 213 ? 17.220  -8.588  8.702   1.00 93.95 213 A 1 
ATOM 1697 N N   . LYS A 1 214 ? 15.701  -10.255 8.626   1.00 93.45 214 A 1 
ATOM 1698 C CA  . LYS A 1 214 ? 16.449  -11.118 7.692   1.00 93.98 214 A 1 
ATOM 1699 C C   . LYS A 1 214 ? 16.544  -10.472 6.308   1.00 95.32 214 A 1 
ATOM 1700 O O   . LYS A 1 214 ? 17.642  -10.393 5.764   1.00 95.21 214 A 1 
ATOM 1701 C CB  . LYS A 1 214 ? 15.790  -12.510 7.626   1.00 92.74 214 A 1 
ATOM 1702 C CG  . LYS A 1 214 ? 16.550  -13.484 6.706   1.00 89.51 214 A 1 
ATOM 1703 C CD  . LYS A 1 214 ? 15.789  -14.802 6.495   1.00 87.49 214 A 1 
ATOM 1704 C CE  . LYS A 1 214 ? 16.523  -15.649 5.449   1.00 80.41 214 A 1 
ATOM 1705 N NZ  . LYS A 1 214 ? 15.710  -16.792 4.957   1.00 75.72 214 A 1 
ATOM 1706 N N   . MET A 1 215 ? 15.420  -9.967  5.783   1.00 94.66 215 A 1 
ATOM 1707 C CA  . MET A 1 215 ? 15.374  -9.270  4.493   1.00 95.27 215 A 1 
ATOM 1708 C C   . MET A 1 215 ? 16.321  -8.063  4.472   1.00 96.34 215 A 1 
ATOM 1709 O O   . MET A 1 215 ? 17.165  -7.963  3.582   1.00 96.37 215 A 1 
ATOM 1710 C CB  . MET A 1 215 ? 13.928  -8.855  4.198   1.00 94.12 215 A 1 
ATOM 1711 C CG  . MET A 1 215 ? 13.799  -8.114  2.863   1.00 91.84 215 A 1 
ATOM 1712 S SD  . MET A 1 215 ? 12.121  -7.538  2.527   1.00 90.38 215 A 1 
ATOM 1713 C CE  . MET A 1 215 ? 11.385  -9.051  1.871   1.00 82.94 215 A 1 
ATOM 1714 N N   . SER A 1 216 ? 16.260  -7.195  5.482   1.00 95.36 216 A 1 
ATOM 1715 C CA  . SER A 1 216 ? 17.111  -6.006  5.599   1.00 95.88 216 A 1 
ATOM 1716 C C   . SER A 1 216 ? 18.606  -6.351  5.567   1.00 96.64 216 A 1 
ATOM 1717 O O   . SER A 1 216 ? 19.388  -5.667  4.909   1.00 96.94 216 A 1 
ATOM 1718 C CB  . SER A 1 216 ? 16.755  -5.264  6.891   1.00 95.44 216 A 1 
ATOM 1719 O OG  . SER A 1 216 ? 17.548  -4.108  7.062   1.00 92.95 216 A 1 
ATOM 1720 N N   . LYS A 1 217 ? 19.019  -7.434  6.234   1.00 96.54 217 A 1 
ATOM 1721 C CA  . LYS A 1 217 ? 20.412  -7.917  6.189   1.00 96.69 217 A 1 
ATOM 1722 C C   . LYS A 1 217 ? 20.797  -8.441  4.806   1.00 97.35 217 A 1 
ATOM 1723 O O   . LYS A 1 217 ? 21.899  -8.170  4.350   1.00 97.25 217 A 1 
ATOM 1724 C CB  . LYS A 1 217 ? 20.627  -9.011  7.238   1.00 96.12 217 A 1 
ATOM 1725 C CG  . LYS A 1 217 ? 20.627  -8.456  8.665   1.00 85.67 217 A 1 
ATOM 1726 C CD  . LYS A 1 217 ? 20.686  -9.616  9.664   1.00 80.63 217 A 1 
ATOM 1727 C CE  . LYS A 1 217 ? 20.577  -9.076  11.087  1.00 70.86 217 A 1 
ATOM 1728 N NZ  . LYS A 1 217 ? 20.551  -10.180 12.076  1.00 61.00 217 A 1 
ATOM 1729 N N   . ALA A 1 218 ? 19.898  -9.163  4.133   1.00 97.21 218 A 1 
ATOM 1730 C CA  . ALA A 1 218 ? 20.142  -9.676  2.787   1.00 97.31 218 A 1 
ATOM 1731 C C   . ALA A 1 218 ? 20.282  -8.554  1.737   1.00 97.82 218 A 1 
ATOM 1732 O O   . ALA A 1 218 ? 20.984  -8.732  0.749   1.00 97.72 218 A 1 
ATOM 1733 C CB  . ALA A 1 218 ? 19.011  -10.653 2.434   1.00 96.85 218 A 1 
ATOM 1734 N N   . MET A 1 219 ? 19.667  -7.383  1.966   1.00 97.72 219 A 1 
ATOM 1735 C CA  . MET A 1 219 ? 19.749  -6.220  1.071   1.00 98.01 219 A 1 
ATOM 1736 C C   . MET A 1 219 ? 21.088  -5.464  1.130   1.00 98.28 219 A 1 
ATOM 1737 O O   . MET A 1 219 ? 21.407  -4.739  0.187   1.00 98.12 219 A 1 
ATOM 1738 C CB  . MET A 1 219 ? 18.609  -5.248  1.397   1.00 97.58 219 A 1 
ATOM 1739 C CG  . MET A 1 219 ? 17.225  -5.758  0.994   1.00 96.78 219 A 1 
ATOM 1740 S SD  . MET A 1 219 ? 15.925  -4.710  1.681   1.00 96.32 219 A 1 
ATOM 1741 C CE  . MET A 1 219 ? 14.492  -5.376  0.810   1.00 92.54 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? 21.898  -5.611  2.195   1.00 97.97 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? 23.139  -4.826  2.377   1.00 97.97 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? 24.134  -4.913  1.193   1.00 98.27 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? 24.669  -3.875  0.788   1.00 98.07 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? 23.870  -5.231  3.672   1.00 97.36 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? 23.118  -4.908  4.970   1.00 92.91 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? 22.961  -3.412  5.253   1.00 89.92 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? 22.194  -3.099  6.198   1.00 80.10 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? 23.536  -2.569  4.543   1.00 81.80 220 A 1 
ATOM 1751 N N   . PRO A 1 221 ? 24.391  -6.099  0.593   1.00 98.29 221 A 1 
ATOM 1752 C CA  . PRO A 1 221 ? 25.262  -6.193  -0.580  1.00 98.30 221 A 1 
ATOM 1753 C C   . PRO A 1 221 ? 24.715  -5.423  -1.789  1.00 98.52 221 A 1 
ATOM 1754 O O   . PRO A 1 221 ? 25.487  -4.775  -2.497  1.00 98.36 221 A 1 
ATOM 1755 C CB  . PRO A 1 221 ? 25.400  -7.690  -0.877  1.00 97.87 221 A 1 
ATOM 1756 C CG  . PRO A 1 221 ? 25.086  -8.360  0.459   1.00 95.88 221 A 1 
ATOM 1757 C CD  . PRO A 1 221 ? 24.016  -7.438  1.030   1.00 97.83 221 A 1 
ATOM 1758 N N   . LEU A 1 222 ? 23.387  -5.440  -2.008  1.00 98.18 222 A 1 
ATOM 1759 C CA  . LEU A 1 222 ? 22.747  -4.716  -3.108  1.00 98.41 222 A 1 
ATOM 1760 C C   . LEU A 1 222 ? 22.835  -3.197  -2.904  1.00 98.55 222 A 1 
ATOM 1761 O O   . LEU A 1 222 ? 23.220  -2.487  -3.830  1.00 98.48 222 A 1 
ATOM 1762 C CB  . LEU A 1 222 ? 21.293  -5.199  -3.266  1.00 98.37 222 A 1 
ATOM 1763 C CG  . LEU A 1 222 ? 20.508  -4.482  -4.384  1.00 97.98 222 A 1 
ATOM 1764 C CD1 . LEU A 1 222 ? 21.155  -4.645  -5.758  1.00 97.33 222 A 1 
ATOM 1765 C CD2 . LEU A 1 222 ? 19.087  -5.044  -4.450  1.00 97.39 222 A 1 
ATOM 1766 N N   . VAL A 1 223 ? 22.572  -2.706  -1.690  1.00 98.60 223 A 1 
ATOM 1767 C CA  . VAL A 1 223 ? 22.761  -1.286  -1.339  1.00 98.59 223 A 1 
ATOM 1768 C C   . VAL A 1 223 ? 24.206  -0.859  -1.593  1.00 98.65 223 A 1 
ATOM 1769 O O   . VAL A 1 223 ? 24.459  0.167   -2.222  1.00 98.50 223 A 1 
ATOM 1770 C CB  . VAL A 1 223 ? 22.391  -1.038  0.137   1.00 98.27 223 A 1 
ATOM 1771 C CG1 . VAL A 1 223 ? 22.762  0.371   0.620   1.00 96.66 223 A 1 
ATOM 1772 C CG2 . VAL A 1 223 ? 20.887  -1.214  0.349   1.00 96.73 223 A 1 
ATOM 1773 N N   . SER A 1 224 ? 25.171  -1.670  -1.142  1.00 98.54 224 A 1 
ATOM 1774 C CA  . SER A 1 224 ? 26.597  -1.391  -1.334  1.00 98.45 224 A 1 
ATOM 1775 C C   . SER A 1 224 ? 26.988  -1.365  -2.816  1.00 98.52 224 A 1 
ATOM 1776 O O   . SER A 1 224 ? 27.803  -0.539  -3.223  1.00 98.17 224 A 1 
ATOM 1777 C CB  . SER A 1 224 ? 27.443  -2.441  -0.608  1.00 98.18 224 A 1 
ATOM 1778 O OG  . SER A 1 224 ? 27.160  -2.446  0.775   1.00 86.66 224 A 1 
ATOM 1779 N N   . LEU A 1 225 ? 26.410  -2.256  -3.623  1.00 98.34 225 A 1 
ATOM 1780 C CA  . LEU A 1 225 ? 26.610  -2.286  -5.068  1.00 98.44 225 A 1 
ATOM 1781 C C   . LEU A 1 225 ? 26.017  -1.041  -5.732  1.00 98.58 225 A 1 
ATOM 1782 O O   . LEU A 1 225 ? 26.746  -0.343  -6.436  1.00 98.42 225 A 1 
ATOM 1783 C CB  . LEU A 1 225 ? 26.033  -3.601  -5.626  1.00 98.39 225 A 1 
ATOM 1784 C CG  . LEU A 1 225 ? 26.144  -3.738  -7.156  1.00 97.85 225 A 1 
ATOM 1785 C CD1 . LEU A 1 225 ? 27.590  -3.708  -7.643  1.00 96.68 225 A 1 
ATOM 1786 C CD2 . LEU A 1 225 ? 25.527  -5.063  -7.595  1.00 96.85 225 A 1 
ATOM 1787 N N   . MET A 1 226 ? 24.751  -0.714  -5.461  1.00 98.47 226 A 1 
ATOM 1788 C CA  . MET A 1 226 ? 24.070  0.448   -6.052  1.00 98.57 226 A 1 
ATOM 1789 C C   . MET A 1 226 ? 24.760  1.772   -5.693  1.00 98.56 226 A 1 
ATOM 1790 O O   . MET A 1 226 ? 24.952  2.611   -6.563  1.00 98.26 226 A 1 
ATOM 1791 C CB  . MET A 1 226 ? 22.594  0.471   -5.624  1.00 98.57 226 A 1 
ATOM 1792 C CG  . MET A 1 226 ? 21.783  -0.662  -6.269  1.00 98.14 226 A 1 
ATOM 1793 S SD  . MET A 1 226 ? 20.071  -0.795  -5.703  1.00 97.75 226 A 1 
ATOM 1794 C CE  . MET A 1 226 ? 19.319  0.647   -6.503  1.00 93.57 226 A 1 
ATOM 1795 N N   . ASN A 1 227 ? 25.232  1.936   -4.448  1.00 98.55 227 A 1 
ATOM 1796 C CA  . ASN A 1 227 ? 25.931  3.154   -4.008  1.00 98.39 227 A 1 
ATOM 1797 C C   . ASN A 1 227 ? 27.258  3.423   -4.742  1.00 98.25 227 A 1 
ATOM 1798 O O   . ASN A 1 227 ? 27.726  4.561   -4.762  1.00 97.37 227 A 1 
ATOM 1799 C CB  . ASN A 1 227 ? 26.180  3.061   -2.493  1.00 98.24 227 A 1 
ATOM 1800 C CG  . ASN A 1 227 ? 24.961  3.411   -1.666  1.00 97.79 227 A 1 
ATOM 1801 O OD1 . ASN A 1 227 ? 24.127  4.215   -2.038  1.00 92.69 227 A 1 
ATOM 1802 N ND2 . ASN A 1 227 ? 24.839  2.871   -0.479  1.00 92.86 227 A 1 
ATOM 1803 N N   . ARG A 1 228 ? 27.900  2.391   -5.318  1.00 98.43 228 A 1 
ATOM 1804 C CA  . ARG A 1 228 ? 29.149  2.535   -6.091  1.00 98.14 228 A 1 
ATOM 1805 C C   . ARG A 1 228 ? 28.948  2.464   -7.604  1.00 98.31 228 A 1 
ATOM 1806 O O   . ARG A 1 228 ? 29.921  2.623   -8.331  1.00 97.36 228 A 1 
ATOM 1807 C CB  . ARG A 1 228 ? 30.195  1.527   -5.578  1.00 97.21 228 A 1 
ATOM 1808 C CG  . ARG A 1 228 ? 29.838  0.066   -5.915  1.00 94.26 228 A 1 
ATOM 1809 C CD  . ARG A 1 228 ? 30.830  -0.896  -5.261  1.00 93.21 228 A 1 
ATOM 1810 N NE  . ARG A 1 228 ? 30.504  -2.310  -5.559  1.00 88.41 228 A 1 
ATOM 1811 C CZ  . ARG A 1 228 ? 31.159  -3.136  -6.362  1.00 83.61 228 A 1 
ATOM 1812 N NH1 . ARG A 1 228 ? 32.202  -2.763  -7.039  1.00 76.59 228 A 1 
ATOM 1813 N NH2 . ARG A 1 228 ? 30.768  -4.372  -6.498  1.00 77.89 228 A 1 
ATOM 1814 N N   . THR A 1 229 ? 27.733  2.211   -8.056  1.00 98.10 229 A 1 
ATOM 1815 C CA  . THR A 1 229 ? 27.373  2.109   -9.473  1.00 98.35 229 A 1 
ATOM 1816 C C   . THR A 1 229 ? 27.197  3.494   -10.099 1.00 98.45 229 A 1 
ATOM 1817 O O   . THR A 1 229 ? 26.599  4.387   -9.498  1.00 98.02 229 A 1 
ATOM 1818 C CB  . THR A 1 229 ? 26.099  1.259   -9.634  1.00 98.15 229 A 1 
ATOM 1819 O OG1 . THR A 1 229 ? 26.381  -0.071  -9.253  1.00 96.67 229 A 1 
ATOM 1820 C CG2 . THR A 1 229 ? 25.560  1.188   -11.059 1.00 96.60 229 A 1 
ATOM 1821 N N   . ASP A 1 230 ? 27.692  3.662   -11.307 1.00 98.43 230 A 1 
ATOM 1822 C CA  . ASP A 1 230 ? 27.413  4.818   -12.169 1.00 98.46 230 A 1 
ATOM 1823 C C   . ASP A 1 230 ? 26.305  4.468   -13.174 1.00 98.54 230 A 1 
ATOM 1824 O O   . ASP A 1 230 ? 25.178  4.932   -13.028 1.00 97.87 230 A 1 
ATOM 1825 C CB  . ASP A 1 230 ? 28.715  5.312   -12.834 1.00 97.95 230 A 1 
ATOM 1826 C CG  . ASP A 1 230 ? 28.625  6.704   -13.484 1.00 95.27 230 A 1 
ATOM 1827 O OD1 . ASP A 1 230 ? 27.518  7.226   -13.707 1.00 91.65 230 A 1 
ATOM 1828 O OD2 . ASP A 1 230 ? 29.710  7.336   -13.641 1.00 91.04 230 A 1 
ATOM 1829 N N   . GLU A 1 231 ? 26.585  3.591   -14.144 1.00 98.52 231 A 1 
ATOM 1830 C CA  . GLU A 1 231 ? 25.658  3.261   -15.232 1.00 98.51 231 A 1 
ATOM 1831 C C   . GLU A 1 231 ? 24.759  2.065   -14.893 1.00 98.64 231 A 1 
ATOM 1832 O O   . GLU A 1 231 ? 25.232  0.975   -14.564 1.00 98.28 231 A 1 
ATOM 1833 C CB  . GLU A 1 231 ? 26.426  3.026   -16.547 1.00 97.88 231 A 1 
ATOM 1834 C CG  . GLU A 1 231 ? 25.481  2.842   -17.753 1.00 88.55 231 A 1 
ATOM 1835 C CD  . GLU A 1 231 ? 26.198  2.602   -19.096 1.00 81.68 231 A 1 
ATOM 1836 O OE1 . GLU A 1 231 ? 25.807  1.659   -19.832 1.00 70.96 231 A 1 
ATOM 1837 O OE2 . GLU A 1 231 ? 27.092  3.392   -19.457 1.00 73.74 231 A 1 
ATOM 1838 N N   . VAL A 1 232 ? 23.449  2.245   -15.083 1.00 98.64 232 A 1 
ATOM 1839 C CA  . VAL A 1 232 ? 22.444  1.177   -15.125 1.00 98.71 232 A 1 
ATOM 1840 C C   . VAL A 1 232 ? 21.992  0.986   -16.567 1.00 98.71 232 A 1 
ATOM 1841 O O   . VAL A 1 232 ? 21.638  1.948   -17.252 1.00 98.46 232 A 1 
ATOM 1842 C CB  . VAL A 1 232 ? 21.247  1.489   -14.209 1.00 98.62 232 A 1 
ATOM 1843 C CG1 . VAL A 1 232 ? 20.216  0.353   -14.231 1.00 98.01 232 A 1 
ATOM 1844 C CG2 . VAL A 1 232 ? 21.695  1.696   -12.759 1.00 97.90 232 A 1 
ATOM 1845 N N   . HIS A 1 233 ? 21.980  -0.264  -17.026 1.00 98.75 233 A 1 
ATOM 1846 C CA  . HIS A 1 233 ? 21.449  -0.646  -18.333 1.00 98.81 233 A 1 
ATOM 1847 C C   . HIS A 1 233 ? 20.408  -1.750  -18.170 1.00 98.80 233 A 1 
ATOM 1848 O O   . HIS A 1 233 ? 20.714  -2.826  -17.660 1.00 98.50 233 A 1 
ATOM 1849 C CB  . HIS A 1 233 ? 22.607  -1.068  -19.234 1.00 98.68 233 A 1 
ATOM 1850 C CG  . HIS A 1 233 ? 22.243  -1.434  -20.651 1.00 98.28 233 A 1 
ATOM 1851 N ND1 . HIS A 1 233 ? 23.073  -2.150  -21.498 1.00 88.55 233 A 1 
ATOM 1852 C CD2 . HIS A 1 233 ? 21.132  -1.074  -21.356 1.00 91.60 233 A 1 
ATOM 1853 C CE1 . HIS A 1 233 ? 22.469  -2.199  -22.690 1.00 93.49 233 A 1 
ATOM 1854 N NE2 . HIS A 1 233 ? 21.290  -1.566  -22.649 1.00 94.72 233 A 1 
ATOM 1855 N N   . ILE A 1 234 ? 19.181  -1.470  -18.614 1.00 98.66 234 A 1 
ATOM 1856 C CA  . ILE A 1 234 ? 18.041  -2.383  -18.548 1.00 98.63 234 A 1 
ATOM 1857 C C   . ILE A 1 234 ? 17.667  -2.816  -19.962 1.00 98.55 234 A 1 
ATOM 1858 O O   . ILE A 1 234 ? 17.428  -1.976  -20.832 1.00 98.22 234 A 1 
ATOM 1859 C CB  . ILE A 1 234 ? 16.844  -1.746  -17.811 1.00 98.54 234 A 1 
ATOM 1860 C CG1 . ILE A 1 234 ? 17.271  -1.172  -16.435 1.00 97.83 234 A 1 
ATOM 1861 C CG2 . ILE A 1 234 ? 15.730  -2.800  -17.650 1.00 97.83 234 A 1 
ATOM 1862 C CD1 . ILE A 1 234 ? 16.136  -0.536  -15.632 1.00 96.41 234 A 1 
ATOM 1863 N N   . LYS A 1 235 ? 17.587  -4.136  -20.175 1.00 98.54 235 A 1 
ATOM 1864 C CA  . LYS A 1 235 ? 17.114  -4.754  -21.413 1.00 98.38 235 A 1 
ATOM 1865 C C   . LYS A 1 235 ? 15.942  -5.687  -21.152 1.00 98.38 235 A 1 
ATOM 1866 O O   . LYS A 1 235 ? 15.890  -6.365  -20.130 1.00 97.59 235 A 1 
ATOM 1867 C CB  . LYS A 1 235 ? 18.247  -5.510  -22.106 1.00 97.75 235 A 1 
ATOM 1868 C CG  . LYS A 1 235 ? 19.292  -4.552  -22.671 1.00 92.52 235 A 1 
ATOM 1869 C CD  . LYS A 1 235 ? 20.319  -5.339  -23.485 1.00 88.56 235 A 1 
ATOM 1870 C CE  . LYS A 1 235 ? 21.237  -4.342  -24.169 1.00 79.11 235 A 1 
ATOM 1871 N NZ  . LYS A 1 235 ? 22.221  -5.026  -25.029 1.00 70.15 235 A 1 
ATOM 1872 N N   . GLY A 1 236 ? 15.028  -5.748  -22.100 1.00 97.91 236 A 1 
ATOM 1873 C CA  . GLY A 1 236 ? 13.889  -6.662  -22.086 1.00 97.76 236 A 1 
ATOM 1874 C C   . GLY A 1 236 ? 12.962  -6.413  -23.279 1.00 98.09 236 A 1 
ATOM 1875 O O   . GLY A 1 236 ? 13.258  -5.561  -24.120 1.00 97.46 236 A 1 
ATOM 1876 N N   . PRO A 1 237 ? 11.831  -7.117  -23.374 1.00 97.81 237 A 1 
ATOM 1877 C CA  . PRO A 1 237 ? 10.835  -6.868  -24.408 1.00 97.58 237 A 1 
ATOM 1878 C C   . PRO A 1 237 ? 10.366  -5.405  -24.397 1.00 97.70 237 A 1 
ATOM 1879 O O   . PRO A 1 237 ? 9.853   -4.915  -23.397 1.00 96.76 237 A 1 
ATOM 1880 C CB  . PRO A 1 237 ? 9.691   -7.847  -24.117 1.00 97.00 237 A 1 
ATOM 1881 C CG  . PRO A 1 237 ? 10.388  -8.984  -23.364 1.00 95.50 237 A 1 
ATOM 1882 C CD  . PRO A 1 237 ? 11.435  -8.243  -22.541 1.00 97.34 237 A 1 
ATOM 1883 N N   . GLY A 1 238 ? 10.573  -4.693  -25.512 1.00 97.53 238 A 1 
ATOM 1884 C CA  . GLY A 1 238 ? 10.223  -3.271  -25.625 1.00 97.66 238 A 1 
ATOM 1885 C C   . GLY A 1 238 ? 11.054  -2.321  -24.750 1.00 98.15 238 A 1 
ATOM 1886 O O   . GLY A 1 238 ? 10.680  -1.157  -24.622 1.00 97.56 238 A 1 
ATOM 1887 N N   . THR A 1 239 ? 12.157  -2.787  -24.157 1.00 97.88 239 A 1 
ATOM 1888 C CA  . THR A 1 239 ? 12.997  -2.023  -23.230 1.00 98.21 239 A 1 
ATOM 1889 C C   . THR A 1 239 ? 14.473  -2.110  -23.617 1.00 98.43 239 A 1 
ATOM 1890 O O   . THR A 1 239 ? 15.053  -3.188  -23.641 1.00 98.11 239 A 1 
ATOM 1891 C CB  . THR A 1 239 ? 12.775  -2.493  -21.782 1.00 97.84 239 A 1 
ATOM 1892 O OG1 . THR A 1 239 ? 11.417  -2.314  -21.433 1.00 95.65 239 A 1 
ATOM 1893 C CG2 . THR A 1 239 ? 13.606  -1.719  -20.761 1.00 95.97 239 A 1 
ATOM 1894 N N   . ASP A 1 240 ? 15.089  -0.970  -23.882 1.00 98.60 240 A 1 
ATOM 1895 C CA  . ASP A 1 240 ? 16.540  -0.762  -23.919 1.00 98.72 240 A 1 
ATOM 1896 C C   . ASP A 1 240 ? 16.800  0.641   -23.362 1.00 98.76 240 A 1 
ATOM 1897 O O   . ASP A 1 240 ? 16.626  1.648   -24.052 1.00 98.32 240 A 1 
ATOM 1898 C CB  . ASP A 1 240 ? 17.102  -0.949  -25.341 1.00 98.57 240 A 1 
ATOM 1899 C CG  . ASP A 1 240 ? 18.638  -1.041  -25.377 1.00 98.38 240 A 1 
ATOM 1900 O OD1 . ASP A 1 240 ? 19.315  -0.572  -24.441 1.00 96.70 240 A 1 
ATOM 1901 O OD2 . ASP A 1 240 ? 19.170  -1.670  -26.321 1.00 96.35 240 A 1 
ATOM 1902 N N   . LEU A 1 241 ? 17.104  0.704   -22.065 1.00 98.64 241 A 1 
ATOM 1903 C CA  . LEU A 1 241 ? 17.158  1.941   -21.300 1.00 98.64 241 A 1 
ATOM 1904 C C   . LEU A 1 241 ? 18.473  2.043   -20.533 1.00 98.73 241 A 1 
ATOM 1905 O O   . LEU A 1 241 ? 18.900  1.093   -19.879 1.00 98.46 241 A 1 
ATOM 1906 C CB  . LEU A 1 241 ? 15.945  2.003   -20.351 1.00 98.32 241 A 1 
ATOM 1907 C CG  . LEU A 1 241 ? 15.690  3.407   -19.776 1.00 97.37 241 A 1 
ATOM 1908 C CD1 . LEU A 1 241 ? 14.933  4.274   -20.775 1.00 94.60 241 A 1 
ATOM 1909 C CD2 . LEU A 1 241 ? 14.861  3.307   -18.502 1.00 95.50 241 A 1 
ATOM 1910 N N   . ARG A 1 242 ? 19.089  3.216   -20.571 1.00 98.70 242 A 1 
ATOM 1911 C CA  . ARG A 1 242 ? 20.326  3.534   -19.854 1.00 98.70 242 A 1 
ATOM 1912 C C   . ARG A 1 242 ? 20.161  4.792   -19.025 1.00 98.74 242 A 1 
ATOM 1913 O O   . ARG A 1 242 ? 19.542  5.753   -19.479 1.00 98.36 242 A 1 
ATOM 1914 C CB  . ARG A 1 242 ? 21.488  3.714   -20.835 1.00 98.25 242 A 1 
ATOM 1915 C CG  . ARG A 1 242 ? 21.831  2.417   -21.554 1.00 92.83 242 A 1 
ATOM 1916 C CD  . ARG A 1 242 ? 22.917  2.681   -22.587 1.00 91.43 242 A 1 
ATOM 1917 N NE  . ARG A 1 242 ? 23.270  1.439   -23.289 1.00 86.37 242 A 1 
ATOM 1918 C CZ  . ARG A 1 242 ? 24.257  0.629   -22.964 1.00 80.45 242 A 1 
ATOM 1919 N NH1 . ARG A 1 242 ? 25.095  0.886   -22.003 1.00 70.49 242 A 1 
ATOM 1920 N NH2 . ARG A 1 242 ? 24.405  -0.473  -23.610 1.00 72.26 242 A 1 
ATOM 1921 N N   . PHE A 1 243 ? 20.756  4.791   -17.829 1.00 98.71 243 A 1 
ATOM 1922 C CA  . PHE A 1 243 ? 20.821  5.964   -16.961 1.00 98.74 243 A 1 
ATOM 1923 C C   . PHE A 1 243 ? 21.938  5.822   -15.929 1.00 98.74 243 A 1 
ATOM 1924 O O   . PHE A 1 243 ? 22.444  4.730   -15.696 1.00 98.51 243 A 1 
ATOM 1925 C CB  . PHE A 1 243 ? 19.473  6.191   -16.273 1.00 98.72 243 A 1 
ATOM 1926 C CG  . PHE A 1 243 ? 18.902  5.010   -15.517 1.00 98.83 243 A 1 
ATOM 1927 C CD1 . PHE A 1 243 ? 18.074  4.088   -16.184 1.00 98.57 243 A 1 
ATOM 1928 C CD2 . PHE A 1 243 ? 19.162  4.849   -14.146 1.00 98.55 243 A 1 
ATOM 1929 C CE1 . PHE A 1 243 ? 17.502  3.018   -15.484 1.00 98.42 243 A 1 
ATOM 1930 C CE2 . PHE A 1 243 ? 18.591  3.777   -13.443 1.00 98.34 243 A 1 
ATOM 1931 C CZ  . PHE A 1 243 ? 17.754  2.861   -14.113 1.00 98.61 243 A 1 
ATOM 1932 N N   . SER A 1 244 ? 22.317  6.934   -15.301 1.00 98.74 244 A 1 
ATOM 1933 C CA  . SER A 1 244 ? 23.247  6.953   -14.171 1.00 98.75 244 A 1 
ATOM 1934 C C   . SER A 1 244 ? 22.488  6.997   -12.845 1.00 98.78 244 A 1 
ATOM 1935 O O   . SER A 1 244 ? 21.469  7.676   -12.745 1.00 98.55 244 A 1 
ATOM 1936 C CB  . SER A 1 244 ? 24.200  8.143   -14.303 1.00 98.58 244 A 1 
ATOM 1937 O OG  . SER A 1 244 ? 25.129  8.185   -13.241 1.00 96.66 244 A 1 
ATOM 1938 N N   . ILE A 1 245 ? 23.013  6.321   -11.810 1.00 98.65 245 A 1 
ATOM 1939 C CA  . ILE A 1 245 ? 22.601  6.471   -10.398 1.00 98.63 245 A 1 
ATOM 1940 C C   . ILE A 1 245 ? 23.735  7.041   -9.530  1.00 98.53 245 A 1 
ATOM 1941 O O   . ILE A 1 245 ? 23.670  7.038   -8.307  1.00 97.99 245 A 1 
ATOM 1942 C CB  . ILE A 1 245 ? 22.011  5.160   -9.824  1.00 98.57 245 A 1 
ATOM 1943 C CG1 . ILE A 1 245 ? 23.034  4.001   -9.844  1.00 98.34 245 A 1 
ATOM 1944 C CG2 . ILE A 1 245 ? 20.727  4.798   -10.583 1.00 97.98 245 A 1 
ATOM 1945 C CD1 . ILE A 1 245 ? 22.541  2.745   -9.108  1.00 97.79 245 A 1 
ATOM 1946 N N   . LYS A 1 246 ? 24.788  7.558   -10.159 1.00 98.44 246 A 1 
ATOM 1947 C CA  . LYS A 1 246 ? 26.005  8.033   -9.503  1.00 98.25 246 A 1 
ATOM 1948 C C   . LYS A 1 246 ? 25.726  9.104   -8.456  1.00 98.36 246 A 1 
ATOM 1949 O O   . LYS A 1 246 ? 25.181  10.166  -8.756  1.00 97.63 246 A 1 
ATOM 1950 C CB  . LYS A 1 246 ? 26.953  8.579   -10.567 1.00 97.61 246 A 1 
ATOM 1951 C CG  . LYS A 1 246 ? 28.345  8.877   -9.997  1.00 95.05 246 A 1 
ATOM 1952 C CD  . LYS A 1 246 ? 29.195  9.375   -11.157 1.00 90.01 246 A 1 
ATOM 1953 C CE  . LYS A 1 246 ? 30.689  9.276   -10.889 1.00 83.93 246 A 1 
ATOM 1954 N NZ  . LYS A 1 246 ? 31.349  9.043   -12.194 1.00 72.60 246 A 1 
ATOM 1955 N N   . GLY A 1 247 ? 26.199  8.850   -7.240  1.00 97.92 247 A 1 
ATOM 1956 C CA  . GLY A 1 247 ? 26.119  9.799   -6.130  1.00 97.88 247 A 1 
ATOM 1957 C C   . GLY A 1 247 ? 24.731  9.948   -5.508  1.00 98.17 247 A 1 
ATOM 1958 O O   . GLY A 1 247 ? 24.571  10.785  -4.623  1.00 96.93 247 A 1 
ATOM 1959 N N   . ILE A 1 248 ? 23.747  9.146   -5.930  1.00 98.49 248 A 1 
ATOM 1960 C CA  . ILE A 1 248 ? 22.411  9.108   -5.323  1.00 98.57 248 A 1 
ATOM 1961 C C   . ILE A 1 248 ? 22.344  7.897   -4.385  1.00 98.62 248 A 1 
ATOM 1962 O O   . ILE A 1 248 ? 22.644  6.788   -4.818  1.00 98.36 248 A 1 
ATOM 1963 C CB  . ILE A 1 248 ? 21.307  9.107   -6.398  1.00 98.47 248 A 1 
ATOM 1964 C CG1 . ILE A 1 248 ? 21.509  10.324  -7.332  1.00 97.33 248 A 1 
ATOM 1965 C CG2 . ILE A 1 248 ? 19.925  9.146   -5.718  1.00 97.82 248 A 1 
ATOM 1966 C CD1 . ILE A 1 248 ? 20.468  10.473  -8.423  1.00 91.77 248 A 1 
ATOM 1967 N N   . PRO A 1 249 ? 21.989  8.073   -3.095  1.00 98.55 249 A 1 
ATOM 1968 C CA  . PRO A 1 249 ? 21.956  6.975   -2.135  1.00 98.50 249 A 1 
ATOM 1969 C C   . PRO A 1 249 ? 20.972  5.868   -2.528  1.00 98.55 249 A 1 
ATOM 1970 O O   . PRO A 1 249 ? 19.874  6.142   -3.009  1.00 98.12 249 A 1 
ATOM 1971 C CB  . PRO A 1 249 ? 21.579  7.606   -0.792  1.00 98.10 249 A 1 
ATOM 1972 C CG  . PRO A 1 249 ? 22.021  9.057   -0.941  1.00 96.45 249 A 1 
ATOM 1973 C CD  . PRO A 1 249 ? 21.753  9.341   -2.412  1.00 98.19 249 A 1 
ATOM 1974 N N   . ALA A 1 250 ? 21.347  4.617   -2.254  1.00 98.59 250 A 1 
ATOM 1975 C CA  . ALA A 1 250 ? 20.448  3.473   -2.317  1.00 98.60 250 A 1 
ATOM 1976 C C   . ALA A 1 250 ? 19.864  3.188   -0.928  1.00 98.45 250 A 1 
ATOM 1977 O O   . ALA A 1 250 ? 20.598  3.070   0.056   1.00 97.85 250 A 1 
ATOM 1978 C CB  . ALA A 1 250 ? 21.198  2.273   -2.893  1.00 98.49 250 A 1 
ATOM 1979 N N   . ILE A 1 251 ? 18.545  3.071   -0.847  1.00 98.14 251 A 1 
ATOM 1980 C CA  . ILE A 1 251 ? 17.775  2.978   0.392   1.00 97.72 251 A 1 
ATOM 1981 C C   . ILE A 1 251 ? 17.020  1.649   0.429   1.00 97.74 251 A 1 
ATOM 1982 O O   . ILE A 1 251 ? 16.435  1.216   -0.558  1.00 97.23 251 A 1 
ATOM 1983 C CB  . ILE A 1 251 ? 16.815  4.180   0.519   1.00 96.97 251 A 1 
ATOM 1984 C CG1 . ILE A 1 251 ? 17.503  5.552   0.308   1.00 95.07 251 A 1 
ATOM 1985 C CG2 . ILE A 1 251 ? 16.097  4.162   1.879   1.00 95.27 251 A 1 
ATOM 1986 C CD1 . ILE A 1 251 ? 18.629  5.890   1.288   1.00 86.76 251 A 1 
ATOM 1987 N N   . LYS A 1 252 ? 17.025  0.988   1.593   1.00 97.02 252 A 1 
ATOM 1988 C CA  . LYS A 1 252 ? 16.271  -0.245  1.827   1.00 96.45 252 A 1 
ATOM 1989 C C   . LYS A 1 252 ? 14.842  0.065   2.236   1.00 96.22 252 A 1 
ATOM 1990 O O   . LYS A 1 252 ? 14.626  0.894   3.121   1.00 94.56 252 A 1 
ATOM 1991 C CB  . LYS A 1 252 ? 16.938  -1.090  2.913   1.00 94.25 252 A 1 
ATOM 1992 C CG  . LYS A 1 252 ? 18.362  -1.521  2.526   1.00 92.12 252 A 1 
ATOM 1993 C CD  . LYS A 1 252 ? 18.985  -2.427  3.583   1.00 92.50 252 A 1 
ATOM 1994 C CE  . LYS A 1 252 ? 19.200  -1.698  4.913   1.00 89.38 252 A 1 
ATOM 1995 N NZ  . LYS A 1 252 ? 19.782  -2.621  5.901   1.00 87.70 252 A 1 
ATOM 1996 N N   . CYS A 1 253 ? 13.901  -0.692  1.693   1.00 96.13 253 A 1 
ATOM 1997 C CA  . CYS A 1 253 ? 12.540  -0.815  2.182   1.00 95.51 253 A 1 
ATOM 1998 C C   . CYS A 1 253 ? 12.332  -2.261  2.635   1.00 95.65 253 A 1 
ATOM 1999 O O   . CYS A 1 253 ? 12.206  -3.180  1.826   1.00 94.21 253 A 1 
ATOM 2000 C CB  . CYS A 1 253 ? 11.572  -0.380  1.092   1.00 94.00 253 A 1 
ATOM 2001 S SG  . CYS A 1 253 ? 11.708  1.404   0.830   1.00 89.25 253 A 1 
ATOM 2002 N N   . ALA A 1 254 ? 12.378  -2.479  3.948   1.00 94.83 254 A 1 
ATOM 2003 C CA  . ALA A 1 254 ? 12.356  -3.793  4.583   1.00 94.75 254 A 1 
ATOM 2004 C C   . ALA A 1 254 ? 11.396  -3.827  5.785   1.00 93.95 254 A 1 
ATOM 2005 O O   . ALA A 1 254 ? 11.719  -4.376  6.839   1.00 89.63 254 A 1 
ATOM 2006 C CB  . ALA A 1 254 ? 13.799  -4.197  4.929   1.00 94.30 254 A 1 
ATOM 2007 N N   . GLY A 1 255 ? 10.215  -3.219  5.633   1.00 91.99 255 A 1 
ATOM 2008 C CA  . GLY A 1 255 ? 9.127   -3.212  6.615   1.00 91.02 255 A 1 
ATOM 2009 C C   . GLY A 1 255 ? 9.073   -1.980  7.516   1.00 91.20 255 A 1 
ATOM 2010 O O   . GLY A 1 255 ? 8.239   -1.926  8.425   1.00 88.86 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? 9.936   -0.983  7.308   1.00 90.40 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? 9.949   0.258   8.083   1.00 89.04 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? 8.980   1.316   7.541   1.00 88.79 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? 8.570   2.188   8.297   1.00 84.31 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? 11.365  0.854   8.143   1.00 86.89 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? 12.444  -0.063  8.739   1.00 81.28 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? 13.123  -1.009  7.738   1.00 76.52 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? 14.165  -1.596  8.115   1.00 68.07 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? 12.622  -1.159  6.599   1.00 68.19 256 A 1 
ATOM 2020 N N   . LYS A 1 257 ? 8.615   1.256   6.244   1.00 89.91 257 A 1 
ATOM 2021 C CA  . LYS A 1 257 ? 7.776   2.264   5.564   1.00 88.54 257 A 1 
ATOM 2022 C C   . LYS A 1 257 ? 6.470   1.679   5.022   1.00 89.57 257 A 1 
ATOM 2023 O O   . LYS A 1 257 ? 5.399   2.236   5.250   1.00 83.97 257 A 1 
ATOM 2024 C CB  . LYS A 1 257 ? 8.585   2.957   4.443   1.00 85.29 257 A 1 
ATOM 2025 C CG  . LYS A 1 257 ? 9.804   3.763   4.942   1.00 84.34 257 A 1 
ATOM 2026 C CD  . LYS A 1 257 ? 10.551  4.429   3.773   1.00 78.05 257 A 1 
ATOM 2027 C CE  . LYS A 1 257 ? 11.800  5.206   4.226   1.00 75.49 257 A 1 
ATOM 2028 N NZ  . LYS A 1 257 ? 12.577  5.772   3.076   1.00 66.05 257 A 1 
ATOM 2029 N N   . ASN A 1 258 ? 6.544   0.528   4.345   1.00 89.64 258 A 1 
ATOM 2030 C CA  . ASN A 1 258 ? 5.399   -0.123  3.721   1.00 89.38 258 A 1 
ATOM 2031 C C   . ASN A 1 258 ? 5.208   -1.545  4.251   1.00 89.10 258 A 1 
ATOM 2032 O O   . ASN A 1 258 ? 6.158   -2.193  4.699   1.00 84.17 258 A 1 
ATOM 2033 C CB  . ASN A 1 258 ? 5.574   -0.080  2.194   1.00 86.36 258 A 1 
ATOM 2034 C CG  . ASN A 1 258 ? 5.505   1.324   1.618   1.00 82.45 258 A 1 
ATOM 2035 O OD1 . ASN A 1 258 ? 4.845   2.206   2.153   1.00 73.23 258 A 1 
ATOM 2036 N ND2 . ASN A 1 258 ? 6.159   1.572   0.509   1.00 72.98 258 A 1 
ATOM 2037 N N   . ILE A 1 259 ? 3.963   -2.026  4.232   1.00 89.18 259 A 1 
ATOM 2038 C CA  . ILE A 1 259 ? 3.639   -3.443  4.442   1.00 88.05 259 A 1 
ATOM 2039 C C   . ILE A 1 259 ? 2.576   -3.854  3.406   1.00 87.09 259 A 1 
ATOM 2040 O O   . ILE A 1 259 ? 1.462   -3.329  3.438   1.00 84.22 259 A 1 
ATOM 2041 C CB  . ILE A 1 259 ? 3.175   -3.707  5.892   1.00 85.95 259 A 1 
ATOM 2042 C CG1 . ILE A 1 259 ? 4.255   -3.431  6.960   1.00 82.13 259 A 1 
ATOM 2043 C CG2 . ILE A 1 259 ? 2.669   -5.146  6.045   1.00 82.15 259 A 1 
ATOM 2044 C CD1 . ILE A 1 259 ? 5.447   -4.399  6.996   1.00 77.74 259 A 1 
ATOM 2045 N N   . PRO A 1 260 ? 2.879   -4.801  2.477   1.00 89.20 260 A 1 
ATOM 2046 C CA  . PRO A 1 260 ? 4.150   -5.521  2.360   1.00 89.07 260 A 1 
ATOM 2047 C C   . PRO A 1 260 ? 5.312   -4.616  1.944   1.00 90.43 260 A 1 
ATOM 2048 O O   . PRO A 1 260 ? 5.114   -3.517  1.435   1.00 88.39 260 A 1 
ATOM 2049 C CB  . PRO A 1 260 ? 3.903   -6.601  1.314   1.00 85.92 260 A 1 
ATOM 2050 C CG  . PRO A 1 260 ? 2.881   -5.949  0.393   1.00 82.94 260 A 1 
ATOM 2051 C CD  . PRO A 1 260 ? 2.021   -5.146  1.365   1.00 85.39 260 A 1 
ATOM 2052 N N   . ASP A 1 261 ? 6.527   -5.118  2.169   1.00 92.80 261 A 1 
ATOM 2053 C CA  . ASP A 1 261 ? 7.758   -4.435  1.784   1.00 93.35 261 A 1 
ATOM 2054 C C   . ASP A 1 261 ? 8.726   -5.401  1.094   1.00 93.31 261 A 1 
ATOM 2055 O O   . ASP A 1 261 ? 8.481   -6.613  1.038   1.00 91.10 261 A 1 
ATOM 2056 C CB  . ASP A 1 261 ? 8.382   -3.765  3.019   1.00 92.50 261 A 1 
ATOM 2057 C CG  . ASP A 1 261 ? 9.024   -2.416  2.710   1.00 91.20 261 A 1 
ATOM 2058 O OD1 . ASP A 1 261 ? 9.197   -2.106  1.516   1.00 87.90 261 A 1 
ATOM 2059 O OD2 . ASP A 1 261 ? 9.282   -1.678  3.691   1.00 87.79 261 A 1 
ATOM 2060 N N   . GLY A 1 262 ? 9.835   -4.891  0.567   1.00 95.55 262 A 1 
ATOM 2061 C CA  . GLY A 1 262 ? 10.828  -5.706  -0.116  1.00 96.14 262 A 1 
ATOM 2062 C C   . GLY A 1 262 ? 11.335  -5.086  -1.409  1.00 96.93 262 A 1 
ATOM 2063 O O   . GLY A 1 262 ? 11.126  -5.643  -2.485  1.00 96.27 262 A 1 
ATOM 2064 N N   . GLU A 1 263 ? 12.060  -3.973  -1.278  1.00 96.90 263 A 1 
ATOM 2065 C CA  . GLU A 1 263 ? 12.768  -3.339  -2.390  1.00 97.18 263 A 1 
ATOM 2066 C C   . GLU A 1 263 ? 14.025  -2.606  -1.909  1.00 97.54 263 A 1 
ATOM 2067 O O   . GLU A 1 263 ? 14.171  -2.245  -0.737  1.00 96.61 263 A 1 
ATOM 2068 C CB  . GLU A 1 263 ? 11.832  -2.386  -3.148  1.00 95.98 263 A 1 
ATOM 2069 C CG  . GLU A 1 263 ? 11.587  -1.093  -2.368  1.00 93.33 263 A 1 
ATOM 2070 C CD  . GLU A 1 263 ? 10.457  -0.240  -2.922  1.00 93.36 263 A 1 
ATOM 2071 O OE1 . GLU A 1 263 ? 10.115  0.713   -2.187  1.00 87.17 263 A 1 
ATOM 2072 O OE2 . GLU A 1 263 ? 9.822   -0.660  -3.897  1.00 88.35 263 A 1 
ATOM 2073 N N   . VAL A 1 264 ? 14.937  -2.368  -2.853  1.00 98.00 264 A 1 
ATOM 2074 C CA  . VAL A 1 264 ? 16.007  -1.381  -2.678  1.00 98.32 264 A 1 
ATOM 2075 C C   . VAL A 1 264 ? 15.838  -0.343  -3.769  1.00 98.37 264 A 1 
ATOM 2076 O O   . VAL A 1 264 ? 15.862  -0.704  -4.950  1.00 98.11 264 A 1 
ATOM 2077 C CB  . VAL A 1 264 ? 17.410  -2.011  -2.719  1.00 98.27 264 A 1 
ATOM 2078 C CG1 . VAL A 1 264 ? 18.493  -0.951  -2.477  1.00 97.46 264 A 1 
ATOM 2079 C CG2 . VAL A 1 264 ? 17.565  -3.089  -1.640  1.00 97.37 264 A 1 
ATOM 2080 N N   . TYR A 1 265 ? 15.665  0.922   -3.383  1.00 98.28 265 A 1 
ATOM 2081 C CA  . TYR A 1 265 ? 15.460  2.028   -4.309  1.00 98.25 265 A 1 
ATOM 2082 C C   . TYR A 1 265 ? 16.596  3.048   -4.273  1.00 98.55 265 A 1 
ATOM 2083 O O   . TYR A 1 265 ? 17.345  3.178   -3.308  1.00 98.38 265 A 1 
ATOM 2084 C CB  . TYR A 1 265 ? 14.088  2.683   -4.098  1.00 97.65 265 A 1 
ATOM 2085 C CG  . TYR A 1 265 ? 13.992  3.636   -2.921  1.00 96.95 265 A 1 
ATOM 2086 C CD1 . TYR A 1 265 ? 13.597  3.152   -1.669  1.00 95.32 265 A 1 
ATOM 2087 C CD2 . TYR A 1 265 ? 14.269  5.007   -3.093  1.00 95.49 265 A 1 
ATOM 2088 C CE1 . TYR A 1 265 ? 13.464  4.031   -0.586  1.00 93.98 265 A 1 
ATOM 2089 C CE2 . TYR A 1 265 ? 14.137  5.892   -2.006  1.00 93.98 265 A 1 
ATOM 2090 C CZ  . TYR A 1 265 ? 13.727  5.402   -0.749  1.00 93.71 265 A 1 
ATOM 2091 O OH  . TYR A 1 265 ? 13.568  6.235   0.300   1.00 91.68 265 A 1 
ATOM 2092 N N   . THR A 1 266 ? 16.716  3.767   -5.374  1.00 98.46 266 A 1 
ATOM 2093 C CA  . THR A 1 266 ? 17.507  4.989   -5.553  1.00 98.61 266 A 1 
ATOM 2094 C C   . THR A 1 266 ? 16.736  5.901   -6.512  1.00 98.56 266 A 1 
ATOM 2095 O O   . THR A 1 266 ? 15.566  5.647   -6.797  1.00 98.27 266 A 1 
ATOM 2096 C CB  . THR A 1 266 ? 18.917  4.622   -6.054  1.00 98.60 266 A 1 
ATOM 2097 O OG1 . THR A 1 266 ? 19.760  5.752   -6.053  1.00 97.86 266 A 1 
ATOM 2098 C CG2 . THR A 1 266 ? 18.954  4.031   -7.465  1.00 97.48 266 A 1 
ATOM 2099 N N   . ALA A 1 267 ? 17.362  6.932   -7.062  1.00 98.61 267 A 1 
ATOM 2100 C CA  . ALA A 1 267 ? 16.801  7.671   -8.190  1.00 98.68 267 A 1 
ATOM 2101 C C   . ALA A 1 267 ? 17.814  7.754   -9.337  1.00 98.76 267 A 1 
ATOM 2102 O O   . ALA A 1 267 ? 19.023  7.785   -9.090  1.00 98.56 267 A 1 
ATOM 2103 C CB  . ALA A 1 267 ? 16.345  9.051   -7.707  1.00 98.37 267 A 1 
ATOM 2104 N N   . PRO A 1 268 ? 17.380  7.808   -10.601 1.00 98.79 268 A 1 
ATOM 2105 C CA  . PRO A 1 268 ? 18.283  8.116   -11.697 1.00 98.76 268 A 1 
ATOM 2106 C C   . PRO A 1 268 ? 18.758  9.572   -11.602 1.00 98.73 268 A 1 
ATOM 2107 O O   . PRO A 1 268 ? 17.993  10.465  -11.234 1.00 98.16 268 A 1 
ATOM 2108 C CB  . PRO A 1 268 ? 17.480  7.847   -12.970 1.00 98.39 268 A 1 
ATOM 2109 C CG  . PRO A 1 268 ? 16.036  8.104   -12.540 1.00 96.41 268 A 1 
ATOM 2110 C CD  . PRO A 1 268 ? 16.012  7.676   -11.075 1.00 98.53 268 A 1 
ATOM 2111 N N   . VAL A 1 269 ? 20.007  9.852   -11.984 1.00 98.69 269 A 1 
ATOM 2112 C CA  . VAL A 1 269 ? 20.446  11.233  -12.235 1.00 98.67 269 A 1 
ATOM 2113 C C   . VAL A 1 269 ? 19.484  11.844  -13.253 1.00 98.61 269 A 1 
ATOM 2114 O O   . VAL A 1 269 ? 19.388  11.344  -14.375 1.00 98.24 269 A 1 
ATOM 2115 C CB  . VAL A 1 269 ? 21.899  11.289  -12.746 1.00 98.54 269 A 1 
ATOM 2116 C CG1 . VAL A 1 269 ? 22.308  12.711  -13.152 1.00 97.68 269 A 1 
ATOM 2117 C CG2 . VAL A 1 269 ? 22.882  10.809  -11.673 1.00 97.54 269 A 1 
ATOM 2118 N N   . ARG A 1 270 ? 18.761  12.900  -12.879 1.00 98.27 270 A 1 
ATOM 2119 C CA  . ARG A 1 270 ? 17.538  13.402  -13.540 1.00 98.15 270 A 1 
ATOM 2120 C C   . ARG A 1 270 ? 17.589  13.420  -15.074 1.00 98.15 270 A 1 
ATOM 2121 O O   . ARG A 1 270 ? 16.661  12.941  -15.720 1.00 97.33 270 A 1 
ATOM 2122 C CB  . ARG A 1 270 ? 17.209  14.799  -12.977 1.00 97.65 270 A 1 
ATOM 2123 C CG  . ARG A 1 270 ? 15.909  15.377  -13.557 1.00 96.96 270 A 1 
ATOM 2124 C CD  . ARG A 1 270 ? 15.593  16.750  -12.960 1.00 95.90 270 A 1 
ATOM 2125 N NE  . ARG A 1 270 ? 14.400  17.335  -13.604 1.00 93.57 270 A 1 
ATOM 2126 C CZ  . ARG A 1 270 ? 13.730  18.404  -13.220 1.00 92.31 270 A 1 
ATOM 2127 N NH1 . ARG A 1 270 ? 14.076  19.106  -12.185 1.00 85.63 270 A 1 
ATOM 2128 N NH2 . ARG A 1 270 ? 12.669  18.790  -13.870 1.00 87.05 270 A 1 
ATOM 2129 N N   . ASN A 1 271 ? 18.675  13.937  -15.647 1.00 98.33 271 A 1 
ATOM 2130 C CA  . ASN A 1 271 ? 18.799  14.120  -17.098 1.00 98.31 271 A 1 
ATOM 2131 C C   . ASN A 1 271 ? 19.565  12.980  -17.797 1.00 98.52 271 A 1 
ATOM 2132 O O   . ASN A 1 271 ? 19.913  13.119  -18.961 1.00 97.61 271 A 1 
ATOM 2133 C CB  . ASN A 1 271 ? 19.437  15.495  -17.375 1.00 97.64 271 A 1 
ATOM 2134 C CG  . ASN A 1 271 ? 18.658  16.670  -16.803 1.00 95.26 271 A 1 
ATOM 2135 O OD1 . ASN A 1 271 ? 17.466  16.644  -16.565 1.00 84.39 271 A 1 
ATOM 2136 N ND2 . ASN A 1 271 ? 19.328  17.766  -16.532 1.00 82.98 271 A 1 
ATOM 2137 N N   . SER A 1 272 ? 19.887  11.889  -17.094 1.00 98.45 272 A 1 
ATOM 2138 C CA  . SER A 1 272 ? 20.721  10.808  -17.639 1.00 98.53 272 A 1 
ATOM 2139 C C   . SER A 1 272 ? 19.935  9.718   -18.361 1.00 98.59 272 A 1 
ATOM 2140 O O   . SER A 1 272 ? 20.533  8.952   -19.108 1.00 98.20 272 A 1 
ATOM 2141 C CB  . SER A 1 272 ? 21.575  10.182  -16.534 1.00 98.42 272 A 1 
ATOM 2142 O OG  . SER A 1 272 ? 20.780  9.421   -15.645 1.00 98.27 272 A 1 
ATOM 2143 N N   . VAL A 1 273 ? 18.615  9.627   -18.147 1.00 98.57 273 A 1 
ATOM 2144 C CA  . VAL A 1 273 ? 17.792  8.534   -18.676 1.00 98.65 273 A 1 
ATOM 2145 C C   . VAL A 1 273 ? 17.612  8.691   -20.188 1.00 98.66 273 A 1 
ATOM 2146 O O   . VAL A 1 273 ? 17.165  9.740   -20.656 1.00 98.44 273 A 1 
ATOM 2147 C CB  . VAL A 1 273 ? 16.424  8.431   -17.972 1.00 98.53 273 A 1 
ATOM 2148 C CG1 . VAL A 1 273 ? 15.749  7.104   -18.322 1.00 97.58 273 A 1 
ATOM 2149 C CG2 . VAL A 1 273 ? 16.529  8.509   -16.443 1.00 97.36 273 A 1 
ATOM 2150 N N   . ASN A 1 274 ? 17.963  7.647   -20.952 1.00 98.65 274 A 1 
ATOM 2151 C CA  . ASN A 1 274 ? 17.820  7.621   -22.408 1.00 98.65 274 A 1 
ATOM 2152 C C   . ASN A 1 274 ? 17.441  6.224   -22.898 1.00 98.66 274 A 1 
ATOM 2153 O O   . ASN A 1 274 ? 18.007  5.227   -22.445 1.00 98.13 274 A 1 
ATOM 2154 C CB  . ASN A 1 274 ? 19.130  8.081   -23.077 1.00 98.35 274 A 1 
ATOM 2155 C CG  . ASN A 1 274 ? 19.373  9.569   -22.925 1.00 97.83 274 A 1 
ATOM 2156 O OD1 . ASN A 1 274 ? 18.836  10.386  -23.656 1.00 92.59 274 A 1 
ATOM 2157 N ND2 . ASN A 1 274 ? 20.175  9.965   -21.974 1.00 93.72 274 A 1 
ATOM 2158 N N   . GLY A 1 275 ? 16.523  6.160   -23.853 1.00 98.57 275 A 1 
ATOM 2159 C CA  . GLY A 1 275 ? 16.094  4.924   -24.505 1.00 98.59 275 A 1 
ATOM 2160 C C   . GLY A 1 275 ? 14.583  4.720   -24.477 1.00 98.74 275 A 1 
ATOM 2161 O O   . GLY A 1 275 ? 13.807  5.674   -24.476 1.00 98.44 275 A 1 
ATOM 2162 N N   . VAL A 1 276 ? 14.171  3.453   -24.487 1.00 98.70 276 A 1 
ATOM 2163 C CA  . VAL A 1 276 ? 12.764  3.041   -24.497 1.00 98.71 276 A 1 
ATOM 2164 C C   . VAL A 1 276 ? 12.511  2.100   -23.330 1.00 98.72 276 A 1 
ATOM 2165 O O   . VAL A 1 276 ? 13.335  1.227   -23.045 1.00 98.37 276 A 1 
ATOM 2166 C CB  . VAL A 1 276 ? 12.374  2.384   -25.836 1.00 98.39 276 A 1 
ATOM 2167 C CG1 . VAL A 1 276 ? 10.877  2.049   -25.895 1.00 94.40 276 A 1 
ATOM 2168 C CG2 . VAL A 1 276 ? 12.686  3.306   -27.022 1.00 94.05 276 A 1 
ATOM 2169 N N   . ILE A 1 277 ? 11.365  2.261   -22.673 1.00 98.66 277 A 1 
ATOM 2170 C CA  . ILE A 1 277 ? 10.898  1.364   -21.614 1.00 98.63 277 A 1 
ATOM 2171 C C   . ILE A 1 277 ? 9.449   0.957   -21.863 1.00 98.61 277 A 1 
ATOM 2172 O O   . ILE A 1 277 ? 8.625   1.779   -22.262 1.00 98.21 277 A 1 
ATOM 2173 C CB  . ILE A 1 277 ? 11.127  1.978   -20.218 1.00 98.22 277 A 1 
ATOM 2174 C CG1 . ILE A 1 277 ? 10.701  0.987   -19.110 1.00 95.77 277 A 1 
ATOM 2175 C CG2 . ILE A 1 277 ? 10.422  3.339   -20.045 1.00 94.95 277 A 1 
ATOM 2176 C CD1 . ILE A 1 277 ? 11.223  1.365   -17.730 1.00 93.01 277 A 1 
ATOM 2177 N N   . SER A 1 278 ? 9.146   -0.318  -21.617 1.00 98.45 278 A 1 
ATOM 2178 C CA  . SER A 1 278 ? 7.799   -0.888  -21.609 1.00 98.22 278 A 1 
ATOM 2179 C C   . SER A 1 278 ? 7.525   -1.562  -20.267 1.00 98.19 278 A 1 
ATOM 2180 O O   . SER A 1 278 ? 8.374   -2.294  -19.749 1.00 97.45 278 A 1 
ATOM 2181 C CB  . SER A 1 278 ? 7.649   -1.882  -22.756 1.00 97.40 278 A 1 
ATOM 2182 O OG  . SER A 1 278 ? 6.319   -2.336  -22.848 1.00 83.60 278 A 1 
ATOM 2183 N N   . TYR A 1 279 ? 6.328   -1.334  -19.721 1.00 97.91 279 A 1 
ATOM 2184 C CA  . TYR A 1 279 ? 5.853   -1.936  -18.479 1.00 97.78 279 A 1 
ATOM 2185 C C   . TYR A 1 279 ? 4.823   -3.020  -18.797 1.00 97.40 279 A 1 
ATOM 2186 O O   . TYR A 1 279 ? 3.951   -2.834  -19.645 1.00 96.09 279 A 1 
ATOM 2187 C CB  . TYR A 1 279 ? 5.286   -0.854  -17.567 1.00 97.73 279 A 1 
ATOM 2188 C CG  . TYR A 1 279 ? 6.256   0.275   -17.256 1.00 98.00 279 A 1 
ATOM 2189 C CD1 . TYR A 1 279 ? 7.123   0.177   -16.150 1.00 97.08 279 A 1 
ATOM 2190 C CD2 . TYR A 1 279 ? 6.279   1.426   -18.065 1.00 97.30 279 A 1 
ATOM 2191 C CE1 . TYR A 1 279 ? 7.983   1.245   -15.829 1.00 96.86 279 A 1 
ATOM 2192 C CE2 . TYR A 1 279 ? 7.143   2.493   -17.747 1.00 96.92 279 A 1 
ATOM 2193 C CZ  . TYR A 1 279 ? 7.984   2.411   -16.620 1.00 97.55 279 A 1 
ATOM 2194 O OH  . TYR A 1 279 ? 8.778   3.462   -16.286 1.00 96.79 279 A 1 
ATOM 2195 N N   . ASN A 1 280 ? 4.939   -4.166  -18.142 1.00 97.63 280 A 1 
ATOM 2196 C CA  . ASN A 1 280 ? 4.106   -5.346  -18.397 1.00 97.23 280 A 1 
ATOM 2197 C C   . ASN A 1 280 ? 3.113   -5.663  -17.269 1.00 97.09 280 A 1 
ATOM 2198 O O   . ASN A 1 280 ? 2.456   -6.704  -17.309 1.00 95.67 280 A 1 
ATOM 2199 C CB  . ASN A 1 280 ? 5.012   -6.534  -18.761 1.00 96.78 280 A 1 
ATOM 2200 C CG  . ASN A 1 280 ? 5.960   -6.963  -17.655 1.00 97.11 280 A 1 
ATOM 2201 O OD1 . ASN A 1 280 ? 5.968   -6.470  -16.536 1.00 94.93 280 A 1 
ATOM 2202 N ND2 . ASN A 1 280 ? 6.833   -7.895  -17.956 1.00 94.56 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 2.976   -4.773  -16.293 1.00 96.95 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 1.932   -4.838  -15.266 1.00 96.87 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 0.869   -3.765  -15.522 1.00 96.75 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 1.206   -2.666  -15.967 1.00 96.06 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 2.510   -4.679  -13.851 1.00 96.50 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 3.149   -3.434  -13.734 1.00 91.84 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 3.532   -5.771  -13.531 1.00 90.50 281 A 1 
ATOM 2210 N N   . PRO A 1 282 ? -0.417  -4.055  -15.259 1.00 96.34 282 A 1 
ATOM 2211 C CA  . PRO A 1 282 ? -1.422  -3.002  -15.183 1.00 95.69 282 A 1 
ATOM 2212 C C   . PRO A 1 282 ? -1.142  -2.106  -13.971 1.00 95.43 282 A 1 
ATOM 2213 O O   . PRO A 1 282 ? -0.719  -2.598  -12.927 1.00 94.16 282 A 1 
ATOM 2214 C CB  . PRO A 1 282 ? -2.760  -3.735  -15.061 1.00 94.49 282 A 1 
ATOM 2215 C CG  . PRO A 1 282 ? -2.385  -5.023  -14.317 1.00 92.35 282 A 1 
ATOM 2216 C CD  . PRO A 1 282 ? -0.975  -5.331  -14.818 1.00 94.95 282 A 1 
ATOM 2217 N N   . SER A 1 283 ? -1.411  -0.807  -14.094 1.00 95.21 283 A 1 
ATOM 2218 C CA  . SER A 1 283 ? -1.209  0.162   -13.014 1.00 94.78 283 A 1 
ATOM 2219 C C   . SER A 1 283 ? -2.460  1.011   -12.816 1.00 93.48 283 A 1 
ATOM 2220 O O   . SER A 1 283 ? -2.975  1.589   -13.772 1.00 91.72 283 A 1 
ATOM 2221 C CB  . SER A 1 283 ? 0.012   1.036   -13.312 1.00 95.05 283 A 1 
ATOM 2222 O OG  . SER A 1 283 ? 0.266   1.900   -12.217 1.00 92.32 283 A 1 
ATOM 2223 N N   . GLU A 1 284 ? -2.969  1.073   -11.577 1.00 91.23 284 A 1 
ATOM 2224 C CA  . GLU A 1 284 ? -4.128  1.895   -11.219 1.00 89.03 284 A 1 
ATOM 2225 C C   . GLU A 1 284 ? -3.662  3.265   -10.719 1.00 87.83 284 A 1 
ATOM 2226 O O   . GLU A 1 284 ? -2.968  3.362   -9.713  1.00 84.30 284 A 1 
ATOM 2227 C CB  . GLU A 1 284 ? -5.018  1.149   -10.205 1.00 86.76 284 A 1 
ATOM 2228 C CG  . GLU A 1 284 ? -6.364  1.865   -9.982  1.00 77.24 284 A 1 
ATOM 2229 C CD  . GLU A 1 284 ? -7.352  1.080   -9.091  1.00 75.05 284 A 1 
ATOM 2230 O OE1 . GLU A 1 284 ? -8.344  1.697   -8.637  1.00 68.72 284 A 1 
ATOM 2231 O OE2 . GLU A 1 284 ? -7.169  -0.138  -8.885  1.00 67.42 284 A 1 
ATOM 2232 N N   . GLU A 1 285 ? -4.072  4.333   -11.411 1.00 88.00 285 A 1 
ATOM 2233 C CA  . GLU A 1 285 ? -3.754  5.708   -11.027 1.00 87.60 285 A 1 
ATOM 2234 C C   . GLU A 1 285 ? -4.965  6.609   -11.285 1.00 86.88 285 A 1 
ATOM 2235 O O   . GLU A 1 285 ? -5.584  6.564   -12.352 1.00 84.45 285 A 1 
ATOM 2236 C CB  . GLU A 1 285 ? -2.492  6.179   -11.780 1.00 87.03 285 A 1 
ATOM 2237 C CG  . GLU A 1 285 ? -1.996  7.575   -11.370 1.00 82.70 285 A 1 
ATOM 2238 C CD  . GLU A 1 285 ? -1.702  7.730   -9.873  1.00 84.06 285 A 1 
ATOM 2239 O OE1 . GLU A 1 285 ? -2.001  8.835   -9.359  1.00 77.79 285 A 1 
ATOM 2240 O OE2 . GLU A 1 285 ? -1.229  6.759   -9.256  1.00 78.85 285 A 1 
ATOM 2241 N N   . GLN A 1 286 ? -5.337  7.418   -10.292 1.00 84.00 286 A 1 
ATOM 2242 C CA  . GLN A 1 286 ? -6.508  8.306   -10.339 1.00 82.31 286 A 1 
ATOM 2243 C C   . GLN A 1 286 ? -7.817  7.587   -10.752 1.00 81.87 286 A 1 
ATOM 2244 O O   . GLN A 1 286 ? -8.594  8.103   -11.562 1.00 78.35 286 A 1 
ATOM 2245 C CB  . GLN A 1 286 ? -6.209  9.540   -11.218 1.00 80.72 286 A 1 
ATOM 2246 C CG  . GLN A 1 286 ? -5.016  10.373  -10.720 1.00 78.32 286 A 1 
ATOM 2247 C CD  . GLN A 1 286 ? -4.784  11.621  -11.568 1.00 76.84 286 A 1 
ATOM 2248 O OE1 . GLN A 1 286 ? -5.354  11.827  -12.633 1.00 73.15 286 A 1 
ATOM 2249 N NE2 . GLN A 1 286 ? -3.932  12.519  -11.123 1.00 72.14 286 A 1 
ATOM 2250 N N   . GLY A 1 287 ? -8.042  6.380   -10.229 1.00 82.18 287 A 1 
ATOM 2251 C CA  . GLY A 1 287 ? -9.235  5.571   -10.510 1.00 81.37 287 A 1 
ATOM 2252 C C   . GLY A 1 287 ? -9.320  5.005   -11.936 1.00 83.56 287 A 1 
ATOM 2253 O O   . GLY A 1 287 ? -10.395 4.604   -12.373 1.00 82.15 287 A 1 
ATOM 2254 N N   . PHE A 1 288 ? -8.209  4.982   -12.683 1.00 84.27 288 A 1 
ATOM 2255 C CA  . PHE A 1 288 ? -8.123  4.384   -14.016 1.00 86.47 288 A 1 
ATOM 2256 C C   . PHE A 1 288 ? -7.007  3.343   -14.076 1.00 87.54 288 A 1 
ATOM 2257 O O   . PHE A 1 288 ? -5.889  3.604   -13.628 1.00 87.52 288 A 1 
ATOM 2258 C CB  . PHE A 1 288 ? -7.922  5.479   -15.066 1.00 87.26 288 A 1 
ATOM 2259 C CG  . PHE A 1 288 ? -7.887  4.968   -16.496 1.00 88.42 288 A 1 
ATOM 2260 C CD1 . PHE A 1 288 ? -6.655  4.709   -17.124 1.00 87.23 288 A 1 
ATOM 2261 C CD2 . PHE A 1 288 ? -9.084  4.732   -17.194 1.00 87.71 288 A 1 
ATOM 2262 C CE1 . PHE A 1 288 ? -6.621  4.219   -18.443 1.00 87.67 288 A 1 
ATOM 2263 C CE2 . PHE A 1 288 ? -9.052  4.243   -18.513 1.00 87.73 288 A 1 
ATOM 2264 C CZ  . PHE A 1 288 ? -7.819  3.987   -19.138 1.00 88.55 288 A 1 
ATOM 2265 N N   . THR A 1 289 ? -7.289  2.188   -14.679 1.00 89.87 289 A 1 
ATOM 2266 C CA  . THR A 1 289 ? -6.281  1.150   -14.913 1.00 91.28 289 A 1 
ATOM 2267 C C   . THR A 1 289 ? -5.581  1.382   -16.249 1.00 92.98 289 A 1 
ATOM 2268 O O   . THR A 1 289 ? -6.178  1.191   -17.314 1.00 93.17 289 A 1 
ATOM 2269 C CB  . THR A 1 289 ? -6.897  -0.252  -14.865 1.00 90.43 289 A 1 
ATOM 2270 O OG1 . THR A 1 289 ? -7.649  -0.461  -13.695 1.00 88.70 289 A 1 
ATOM 2271 C CG2 . THR A 1 289 ? -5.820  -1.338  -14.900 1.00 89.11 289 A 1 
ATOM 2272 N N   . PHE A 1 290 ? -4.312  1.774   -16.192 1.00 93.75 290 A 1 
ATOM 2273 C CA  . PHE A 1 290 ? -3.433  1.869   -17.352 1.00 94.59 290 A 1 
ATOM 2274 C C   . PHE A 1 290 ? -2.810  0.505   -17.664 1.00 95.58 290 A 1 
ATOM 2275 O O   . PHE A 1 290 ? -2.367  -0.215  -16.772 1.00 95.58 290 A 1 
ATOM 2276 C CB  . PHE A 1 290 ? -2.358  2.929   -17.111 1.00 94.17 290 A 1 
ATOM 2277 C CG  . PHE A 1 290 ? -2.888  4.347   -17.016 1.00 93.45 290 A 1 
ATOM 2278 C CD1 . PHE A 1 290 ? -3.034  5.122   -18.182 1.00 92.20 290 A 1 
ATOM 2279 C CD2 . PHE A 1 290 ? -3.217  4.901   -15.767 1.00 92.22 290 A 1 
ATOM 2280 C CE1 . PHE A 1 290 ? -3.487  6.451   -18.098 1.00 91.53 290 A 1 
ATOM 2281 C CE2 . PHE A 1 290 ? -3.675  6.230   -15.681 1.00 91.49 290 A 1 
ATOM 2282 C CZ  . PHE A 1 290 ? -3.805  7.007   -16.846 1.00 91.19 290 A 1 
ATOM 2283 N N   . GLU A 1 291 ? -2.751  0.168   -18.951 1.00 96.70 291 A 1 
ATOM 2284 C CA  . GLU A 1 291 ? -2.154  -1.061  -19.475 1.00 96.89 291 A 1 
ATOM 2285 C C   . GLU A 1 291 ? -1.320  -0.739  -20.720 1.00 97.36 291 A 1 
ATOM 2286 O O   . GLU A 1 291 ? -1.549  0.274   -21.386 1.00 96.64 291 A 1 
ATOM 2287 C CB  . GLU A 1 291 ? -3.242  -2.092  -19.823 1.00 95.97 291 A 1 
ATOM 2288 C CG  . GLU A 1 291 ? -4.101  -2.522  -18.622 1.00 93.04 291 A 1 
ATOM 2289 C CD  . GLU A 1 291 ? -5.135  -3.606  -18.966 1.00 91.02 291 A 1 
ATOM 2290 O OE1 . GLU A 1 291 ? -5.606  -4.273  -18.012 1.00 81.33 291 A 1 
ATOM 2291 O OE2 . GLU A 1 291 ? -5.469  -3.766  -20.161 1.00 81.61 291 A 1 
ATOM 2292 N N   . ASN A 1 292 ? -0.376  -1.627  -21.071 1.00 97.02 292 A 1 
ATOM 2293 C CA  . ASN A 1 292 ? 0.513   -1.474  -22.231 1.00 97.09 292 A 1 
ATOM 2294 C C   . ASN A 1 292 ? 1.288   -0.141  -22.224 1.00 97.71 292 A 1 
ATOM 2295 O O   . ASN A 1 292 ? 1.437   0.513   -23.261 1.00 97.02 292 A 1 
ATOM 2296 C CB  . ASN A 1 292 ? -0.278  -1.711  -23.532 1.00 96.23 292 A 1 
ATOM 2297 C CG  . ASN A 1 292 ? -1.057  -3.009  -23.515 1.00 92.77 292 A 1 
ATOM 2298 O OD1 . ASN A 1 292 ? -0.522  -4.080  -23.301 1.00 84.93 292 A 1 
ATOM 2299 N ND2 . ASN A 1 292 ? -2.350  -2.956  -23.732 1.00 83.30 292 A 1 
ATOM 2300 N N   . ILE A 1 293 ? 1.754   0.276   -21.045 1.00 97.66 293 A 1 
ATOM 2301 C CA  . ILE A 1 293 ? 2.469   1.538   -20.856 1.00 97.98 293 A 1 
ATOM 2302 C C   . ILE A 1 293 ? 3.860   1.425   -21.486 1.00 98.16 293 A 1 
ATOM 2303 O O   . ILE A 1 293 ? 4.617   0.500   -21.185 1.00 97.85 293 A 1 
ATOM 2304 C CB  . ILE A 1 293 ? 2.544   1.919   -19.363 1.00 97.82 293 A 1 
ATOM 2305 C CG1 . ILE A 1 293 ? 1.132   2.031   -18.733 1.00 97.10 293 A 1 
ATOM 2306 C CG2 . ILE A 1 293 ? 3.308   3.245   -19.201 1.00 97.09 293 A 1 
ATOM 2307 C CD1 . ILE A 1 293 ? 1.151   2.115   -17.201 1.00 95.19 293 A 1 
ATOM 2308 N N   . ALA A 1 294 ? 4.212   2.379   -22.338 1.00 98.36 294 A 1 
ATOM 2309 C CA  . ALA A 1 294 ? 5.536   2.472   -22.943 1.00 98.50 294 A 1 
ATOM 2310 C C   . ALA A 1 294 ? 5.963   3.931   -23.121 1.00 98.60 294 A 1 
ATOM 2311 O O   . ALA A 1 294 ? 5.168   4.774   -23.548 1.00 98.20 294 A 1 
ATOM 2312 C CB  . ALA A 1 294 ? 5.538   1.714   -24.275 1.00 98.11 294 A 1 
ATOM 2313 N N   . PHE A 1 295 ? 7.237   4.207   -22.834 1.00 98.36 295 A 1 
ATOM 2314 C CA  . PHE A 1 295 ? 7.822   5.538   -22.939 1.00 98.49 295 A 1 
ATOM 2315 C C   . PHE A 1 295 ? 9.049   5.547   -23.851 1.00 98.56 295 A 1 
ATOM 2316 O O   . PHE A 1 295 ? 9.891   4.650   -23.794 1.00 98.25 295 A 1 
ATOM 2317 C CB  . PHE A 1 295 ? 8.179   6.089   -21.544 1.00 98.38 295 A 1 
ATOM 2318 C CG  . PHE A 1 295 ? 7.063   6.147   -20.510 1.00 98.47 295 A 1 
ATOM 2319 C CD1 . PHE A 1 295 ? 5.729   6.400   -20.881 1.00 97.75 295 A 1 
ATOM 2320 C CD2 . PHE A 1 295 ? 7.373   5.974   -19.147 1.00 97.75 295 A 1 
ATOM 2321 C CE1 . PHE A 1 295 ? 4.714   6.462   -19.906 1.00 97.33 295 A 1 
ATOM 2322 C CE2 . PHE A 1 295 ? 6.360   6.043   -18.172 1.00 97.25 295 A 1 
ATOM 2323 C CZ  . PHE A 1 295 ? 5.026   6.281   -18.552 1.00 97.71 295 A 1 
ATOM 2324 N N   . GLU A 1 296 ? 9.176   6.599   -24.656 1.00 98.56 296 A 1 
ATOM 2325 C CA  . GLU A 1 296 ? 10.438  7.034   -25.259 1.00 98.60 296 A 1 
ATOM 2326 C C   . GLU A 1 296 ? 11.004  8.173   -24.409 1.00 98.63 296 A 1 
ATOM 2327 O O   . GLU A 1 296 ? 10.286  9.126   -24.076 1.00 98.32 296 A 1 
ATOM 2328 C CB  . GLU A 1 296 ? 10.251  7.488   -26.720 1.00 98.41 296 A 1 
ATOM 2329 C CG  . GLU A 1 296 ? 9.734   6.396   -27.672 1.00 94.76 296 A 1 
ATOM 2330 C CD  . GLU A 1 296 ? 9.485   6.926   -29.102 1.00 93.65 296 A 1 
ATOM 2331 O OE1 . GLU A 1 296 ? 8.503   6.506   -29.763 1.00 84.48 296 A 1 
ATOM 2332 O OE2 . GLU A 1 296 ? 10.190  7.839   -29.577 1.00 87.24 296 A 1 
ATOM 2333 N N   . VAL A 1 297 ? 12.286  8.064   -24.035 1.00 98.59 297 A 1 
ATOM 2334 C CA  . VAL A 1 297 ? 12.945  8.963   -23.084 1.00 98.68 297 A 1 
ATOM 2335 C C   . VAL A 1 297 ? 14.217  9.537   -23.698 1.00 98.65 297 A 1 
ATOM 2336 O O   . VAL A 1 297 ? 15.074  8.792   -24.178 1.00 98.29 297 A 1 
ATOM 2337 C CB  . VAL A 1 297 ? 13.259  8.252   -21.753 1.00 98.55 297 A 1 
ATOM 2338 C CG1 . VAL A 1 297 ? 13.671  9.272   -20.686 1.00 97.32 297 A 1 
ATOM 2339 C CG2 . VAL A 1 297 ? 12.061  7.460   -21.212 1.00 96.97 297 A 1 
ATOM 2340 N N   . GLU A 1 298 ? 14.353  10.857  -23.641 1.00 98.50 298 A 1 
ATOM 2341 C CA  . GLU A 1 298 ? 15.516  11.596  -24.128 1.00 98.50 298 A 1 
ATOM 2342 C C   . GLU A 1 298 ? 15.985  12.587  -23.061 1.00 98.53 298 A 1 
ATOM 2343 O O   . GLU A 1 298 ? 15.208  13.423  -22.590 1.00 97.90 298 A 1 
ATOM 2344 C CB  . GLU A 1 298 ? 15.183  12.348  -25.428 1.00 98.12 298 A 1 
ATOM 2345 C CG  . GLU A 1 298 ? 14.888  11.428  -26.622 1.00 94.12 298 A 1 
ATOM 2346 C CD  . GLU A 1 298 ? 14.552  12.199  -27.911 1.00 92.93 298 A 1 
ATOM 2347 O OE1 . GLU A 1 298 ? 14.179  11.529  -28.906 1.00 83.94 298 A 1 
ATOM 2348 O OE2 . GLU A 1 298 ? 14.648  13.447  -27.914 1.00 86.62 298 A 1 
ATOM 2349 N N   . ASN A 1 299 ? 17.254  12.508  -22.683 1.00 98.54 299 A 1 
ATOM 2350 C CA  . ASN A 1 299 ? 17.879  13.389  -21.688 1.00 98.51 299 A 1 
ATOM 2351 C C   . ASN A 1 299 ? 17.074  13.491  -20.374 1.00 98.51 299 A 1 
ATOM 2352 O O   . ASN A 1 299 ? 16.875  14.578  -19.825 1.00 97.61 299 A 1 
ATOM 2353 C CB  . ASN A 1 299 ? 18.190  14.753  -22.330 1.00 98.25 299 A 1 
ATOM 2354 C CG  . ASN A 1 299 ? 19.063  14.625  -23.560 1.00 97.09 299 A 1 
ATOM 2355 O OD1 . ASN A 1 299 ? 20.130  14.044  -23.534 1.00 89.48 299 A 1 
ATOM 2356 N ND2 . ASN A 1 299 ? 18.638  15.158  -24.680 1.00 89.39 299 A 1 
ATOM 2357 N N   . GLY A 1 300 ? 16.583  12.346  -19.886 1.00 98.44 300 A 1 
ATOM 2358 C CA  . GLY A 1 300 ? 15.791  12.216  -18.663 1.00 98.41 300 A 1 
ATOM 2359 C C   . GLY A 1 300 ? 14.298  12.467  -18.825 1.00 98.55 300 A 1 
ATOM 2360 O O   . GLY A 1 300 ? 13.543  12.118  -17.917 1.00 97.98 300 A 1 
ATOM 2361 N N   . LYS A 1 301 ? 13.859  13.041  -19.943 1.00 98.37 301 A 1 
ATOM 2362 C CA  . LYS A 1 301 ? 12.468  13.444  -20.164 1.00 98.56 301 A 1 
ATOM 2363 C C   . LYS A 1 301 ? 11.703  12.412  -20.989 1.00 98.66 301 A 1 
ATOM 2364 O O   . LYS A 1 301 ? 12.156  12.011  -22.055 1.00 98.35 301 A 1 
ATOM 2365 C CB  . LYS A 1 301 ? 12.439  14.833  -20.813 1.00 98.32 301 A 1 
ATOM 2366 C CG  . LYS A 1 301 ? 11.019  15.409  -20.837 1.00 97.58 301 A 1 
ATOM 2367 C CD  . LYS A 1 301 ? 11.007  16.842  -21.381 1.00 95.96 301 A 1 
ATOM 2368 C CE  . LYS A 1 301 ? 9.574   17.364  -21.313 1.00 91.18 301 A 1 
ATOM 2369 N NZ  . LYS A 1 301 ? 9.484   18.795  -21.691 1.00 85.07 301 A 1 
ATOM 2370 N N   . ILE A 1 302 ? 10.497  12.050  -20.541 1.00 98.45 302 A 1 
ATOM 2371 C CA  . ILE A 1 302 ? 9.538   11.271  -21.336 1.00 98.48 302 A 1 
ATOM 2372 C C   . ILE A 1 302 ? 9.031   12.155  -22.488 1.00 98.35 302 A 1 
ATOM 2373 O O   . ILE A 1 302 ? 8.230   13.075  -22.280 1.00 97.90 302 A 1 
ATOM 2374 C CB  . ILE A 1 302 ? 8.386   10.755  -20.446 1.00 98.52 302 A 1 
ATOM 2375 C CG1 . ILE A 1 302 ? 8.912   9.852   -19.302 1.00 98.14 302 A 1 
ATOM 2376 C CG2 . ILE A 1 302 ? 7.371   9.984   -21.311 1.00 98.10 302 A 1 
ATOM 2377 C CD1 . ILE A 1 302 ? 7.878   9.603   -18.197 1.00 97.48 302 A 1 
ATOM 2378 N N   . VAL A 1 303 ? 9.514   11.886  -23.709 1.00 98.58 303 A 1 
ATOM 2379 C CA  . VAL A 1 303 ? 9.149   12.648  -24.920 1.00 98.42 303 A 1 
ATOM 2380 C C   . VAL A 1 303 ? 7.916   12.076  -25.614 1.00 98.27 303 A 1 
ATOM 2381 O O   . VAL A 1 303 ? 7.149   12.829  -26.216 1.00 97.52 303 A 1 
ATOM 2382 C CB  . VAL A 1 303 ? 10.325  12.781  -25.906 1.00 98.24 303 A 1 
ATOM 2383 C CG1 . VAL A 1 303 ? 11.442  13.629  -25.291 1.00 96.71 303 A 1 
ATOM 2384 C CG2 . VAL A 1 303 ? 10.907  11.441  -26.360 1.00 96.20 303 A 1 
ATOM 2385 N N   . LYS A 1 304 ? 7.678   10.757  -25.490 1.00 98.11 304 A 1 
ATOM 2386 C CA  . LYS A 1 304 ? 6.430   10.110  -25.912 1.00 98.12 304 A 1 
ATOM 2387 C C   . LYS A 1 304 ? 5.970   9.126   -24.849 1.00 98.36 304 A 1 
ATOM 2388 O O   . LYS A 1 304 ? 6.784   8.405   -24.277 1.00 98.06 304 A 1 
ATOM 2389 C CB  . LYS A 1 304 ? 6.578   9.379   -27.254 1.00 97.58 304 A 1 
ATOM 2390 C CG  . LYS A 1 304 ? 7.141   10.250  -28.383 1.00 91.48 304 A 1 
ATOM 2391 C CD  . LYS A 1 304 ? 7.101   9.462   -29.691 1.00 88.54 304 A 1 
ATOM 2392 C CE  . LYS A 1 304 ? 8.012   10.086  -30.748 1.00 81.17 304 A 1 
ATOM 2393 N NZ  . LYS A 1 304 ? 8.733   9.006   -31.473 1.00 72.14 304 A 1 
ATOM 2394 N N   . ALA A 1 305 ? 4.654   9.081   -24.631 1.00 98.04 305 A 1 
ATOM 2395 C CA  . ALA A 1 305 ? 4.011   8.127   -23.747 1.00 98.07 305 A 1 
ATOM 2396 C C   . ALA A 1 305 ? 2.817   7.490   -24.452 1.00 97.94 305 A 1 
ATOM 2397 O O   . ALA A 1 305 ? 2.037   8.193   -25.103 1.00 97.25 305 A 1 
ATOM 2398 C CB  . ALA A 1 305 ? 3.601   8.835   -22.454 1.00 97.95 305 A 1 
ATOM 2399 N N   . ARG A 1 306 ? 2.689   6.163   -24.319 1.00 98.34 306 A 1 
ATOM 2400 C CA  . ARG A 1 306 ? 1.567   5.373   -24.833 1.00 98.15 306 A 1 
ATOM 2401 C C   . ARG A 1 306 ? 1.020   4.474   -23.738 1.00 98.36 306 A 1 
ATOM 2402 O O   . ARG A 1 306 ? 1.770   4.034   -22.873 1.00 97.82 306 A 1 
ATOM 2403 C CB  . ARG A 1 306 ? 1.998   4.526   -26.035 1.00 97.16 306 A 1 
ATOM 2404 C CG  . ARG A 1 306 ? 2.438   5.385   -27.223 1.00 88.79 306 A 1 
ATOM 2405 C CD  . ARG A 1 306 ? 2.733   4.476   -28.411 1.00 83.50 306 A 1 
ATOM 2406 N NE  . ARG A 1 306 ? 3.192   5.255   -29.574 1.00 71.74 306 A 1 
ATOM 2407 C CZ  . ARG A 1 306 ? 2.642   5.281   -30.771 1.00 60.30 306 A 1 
ATOM 2408 N NH1 . ARG A 1 306 ? 1.576   4.587   -31.061 1.00 53.86 306 A 1 
ATOM 2409 N NH2 . ARG A 1 306 ? 3.167   6.015   -31.709 1.00 52.11 306 A 1 
ATOM 2410 N N   . ALA A 1 307 ? -0.275  4.201   -23.814 1.00 97.53 307 A 1 
ATOM 2411 C CA  . ALA A 1 307 ? -0.982  3.239   -22.977 1.00 97.59 307 A 1 
ATOM 2412 C C   . ALA A 1 307 ? -2.265  2.783   -23.691 1.00 97.64 307 A 1 
ATOM 2413 O O   . ALA A 1 307 ? -2.512  3.133   -24.847 1.00 96.51 307 A 1 
ATOM 2414 C CB  . ALA A 1 307 ? -1.290  3.911   -21.626 1.00 97.31 307 A 1 
ATOM 2415 N N   . ASN A 1 308 ? -3.142  2.055   -22.994 1.00 97.87 308 A 1 
ATOM 2416 C CA  . ASN A 1 308 ? -4.518  1.802   -23.441 1.00 97.39 308 A 1 
ATOM 2417 C C   . ASN A 1 308 ? -5.373  3.083   -23.590 1.00 97.25 308 A 1 
ATOM 2418 O O   . ASN A 1 308 ? -6.443  3.038   -24.189 1.00 95.76 308 A 1 
ATOM 2419 C CB  . ASN A 1 308 ? -5.175  0.798   -22.473 1.00 97.09 308 A 1 
ATOM 2420 C CG  . ASN A 1 308 ? -5.296  1.296   -21.041 1.00 96.81 308 A 1 
ATOM 2421 O OD1 . ASN A 1 308 ? -4.487  2.067   -20.550 1.00 93.48 308 A 1 
ATOM 2422 N ND2 . ASN A 1 308 ? -6.279  0.841   -20.307 1.00 93.42 308 A 1 
ATOM 2423 N N   . ASN A 1 309 ? -4.910  4.226   -23.057 1.00 96.81 309 A 1 
ATOM 2424 C CA  . ASN A 1 309 ? -5.483  5.551   -23.289 1.00 95.83 309 A 1 
ATOM 2425 C C   . ASN A 1 309 ? -4.362  6.611   -23.329 1.00 96.15 309 A 1 
ATOM 2426 O O   . ASN A 1 309 ? -3.963  7.154   -22.293 1.00 96.00 309 A 1 
ATOM 2427 C CB  . ASN A 1 309 ? -6.545  5.830   -22.214 1.00 94.24 309 A 1 
ATOM 2428 C CG  . ASN A 1 309 ? -7.324  7.111   -22.468 1.00 92.54 309 A 1 
ATOM 2429 O OD1 . ASN A 1 309 ? -6.827  8.109   -22.950 1.00 88.55 309 A 1 
ATOM 2430 N ND2 . ASN A 1 309 ? -8.592  7.130   -22.126 1.00 87.05 309 A 1 
ATOM 2431 N N   . ASP A 1 310 ? -3.887  6.902   -24.546 1.00 96.45 310 A 1 
ATOM 2432 C CA  . ASP A 1 310 ? -2.792  7.848   -24.790 1.00 96.36 310 A 1 
ATOM 2433 C C   . ASP A 1 310 ? -3.120  9.270   -24.308 1.00 95.56 310 A 1 
ATOM 2434 O O   . ASP A 1 310 ? -2.253  9.971   -23.788 1.00 94.67 310 A 1 
ATOM 2435 C CB  . ASP A 1 310 ? -2.457  7.887   -26.299 1.00 96.60 310 A 1 
ATOM 2436 C CG  . ASP A 1 310 ? -1.741  6.644   -26.841 1.00 96.35 310 A 1 
ATOM 2437 O OD1 . ASP A 1 310 ? -1.461  5.714   -26.054 1.00 93.53 310 A 1 
ATOM 2438 O OD2 . ASP A 1 310 ? -1.427  6.635   -28.051 1.00 94.25 310 A 1 
ATOM 2439 N N   . GLU A 1 311 ? -4.367  9.727   -24.453 1.00 94.66 311 A 1 
ATOM 2440 C CA  . GLU A 1 311 ? -4.761  11.071  -24.010 1.00 92.63 311 A 1 
ATOM 2441 C C   . GLU A 1 311 ? -4.665  11.200  -22.484 1.00 91.58 311 A 1 
ATOM 2442 O O   . GLU A 1 311 ? -4.109  12.174  -21.966 1.00 90.02 311 A 1 
ATOM 2443 C CB  . GLU A 1 311 ? -6.188  11.379  -24.494 1.00 91.85 311 A 1 
ATOM 2444 C CG  . GLU A 1 311 ? -6.575  12.842  -24.217 1.00 82.54 311 A 1 
ATOM 2445 C CD  . GLU A 1 311 ? -8.051  13.158  -24.511 1.00 78.19 311 A 1 
ATOM 2446 O OE1 . GLU A 1 311 ? -8.522  14.183  -23.958 1.00 69.66 311 A 1 
ATOM 2447 O OE2 . GLU A 1 311 ? -8.715  12.381  -25.224 1.00 71.83 311 A 1 
ATOM 2448 N N   . ARG A 1 312 ? -5.177  10.196  -21.750 1.00 92.29 312 A 1 
ATOM 2449 C CA  . ARG A 1 312 ? -5.204  10.215  -20.285 1.00 91.02 312 A 1 
ATOM 2450 C C   . ARG A 1 312 ? -3.806  10.109  -19.685 1.00 91.79 312 A 1 
ATOM 2451 O O   . ARG A 1 312 ? -3.503  10.859  -18.761 1.00 91.06 312 A 1 
ATOM 2452 C CB  . ARG A 1 312 ? -6.153  9.123   -19.778 1.00 89.06 312 A 1 
ATOM 2453 C CG  . ARG A 1 312 ? -6.420  9.262   -18.274 1.00 83.18 312 A 1 
ATOM 2454 C CD  . ARG A 1 312 ? -7.562  8.339   -17.835 1.00 81.22 312 A 1 
ATOM 2455 N NE  . ARG A 1 312 ? -7.874  8.524   -16.407 1.00 76.90 312 A 1 
ATOM 2456 C CZ  . ARG A 1 312 ? -9.072  8.582   -15.836 1.00 73.45 312 A 1 
ATOM 2457 N NH1 . ARG A 1 312 ? -10.179 8.480   -16.513 1.00 67.96 312 A 1 
ATOM 2458 N NH2 . ARG A 1 312 ? -9.179  8.743   -14.548 1.00 66.86 312 A 1 
ATOM 2459 N N   . ILE A 1 313 ? -2.937  9.236   -20.230 1.00 92.78 313 A 1 
ATOM 2460 C CA  . ILE A 1 313 ? -1.563  9.110   -19.724 1.00 94.22 313 A 1 
ATOM 2461 C C   . ILE A 1 313 ? -0.754  10.389  -19.958 1.00 94.03 313 A 1 
ATOM 2462 O O   . ILE A 1 313 ? -0.030  10.824  -19.065 1.00 93.67 313 A 1 
ATOM 2463 C CB  . ILE A 1 313 ? -0.866  7.846   -20.275 1.00 95.46 313 A 1 
ATOM 2464 C CG1 . ILE A 1 313 ? 0.400   7.557   -19.438 1.00 95.17 313 A 1 
ATOM 2465 C CG2 . ILE A 1 313 ? -0.540  7.933   -21.770 1.00 94.68 313 A 1 
ATOM 2466 C CD1 . ILE A 1 313 ? 1.010   6.189   -19.704 1.00 94.33 313 A 1 
ATOM 2467 N N   . ASN A 1 314 ? -0.920  11.046  -21.108 1.00 94.42 314 A 1 
ATOM 2468 C CA  . ASN A 1 314 ? -0.240  12.311  -21.364 1.00 93.57 314 A 1 
ATOM 2469 C C   . ASN A 1 314 ? -0.766  13.432  -20.461 1.00 92.26 314 A 1 
ATOM 2470 O O   . ASN A 1 314 ? 0.050   14.161  -19.900 1.00 91.00 314 A 1 
ATOM 2471 C CB  . ASN A 1 314 ? -0.292  12.657  -22.859 1.00 94.48 314 A 1 
ATOM 2472 C CG  . ASN A 1 314 ? 0.760   11.882  -23.630 1.00 95.25 314 A 1 
ATOM 2473 O OD1 . ASN A 1 314 ? 1.939   12.222  -23.625 1.00 91.18 314 A 1 
ATOM 2474 N ND2 . ASN A 1 314 ? 0.398   10.799  -24.271 1.00 91.69 314 A 1 
ATOM 2475 N N   . LYS A 1 315 ? -2.076  13.519  -20.204 1.00 91.66 315 A 1 
ATOM 2476 C CA  . LYS A 1 315 ? -2.638  14.477  -19.227 1.00 89.01 315 A 1 
ATOM 2477 C C   . LYS A 1 315 ? -2.075  14.280  -17.816 1.00 88.93 315 A 1 
ATOM 2478 O O   . LYS A 1 315 ? -1.799  15.268  -17.139 1.00 87.49 315 A 1 
ATOM 2479 C CB  . LYS A 1 315 ? -4.167  14.372  -19.182 1.00 87.13 315 A 1 
ATOM 2480 C CG  . LYS A 1 315 ? -4.821  15.081  -20.373 1.00 78.97 315 A 1 
ATOM 2481 C CD  . LYS A 1 315 ? -6.346  14.902  -20.330 1.00 73.49 315 A 1 
ATOM 2482 C CE  . LYS A 1 315 ? -6.968  15.660  -21.499 1.00 65.32 315 A 1 
ATOM 2483 N NZ  . LYS A 1 315 ? -8.420  15.396  -21.631 1.00 58.51 315 A 1 
ATOM 2484 N N   . LEU A 1 316 ? -1.893  13.028  -17.377 1.00 89.84 316 A 1 
ATOM 2485 C CA  . LEU A 1 316 ? -1.262  12.727  -16.089 1.00 89.96 316 A 1 
ATOM 2486 C C   . LEU A 1 316 ? 0.199   13.201  -16.065 1.00 90.61 316 A 1 
ATOM 2487 O O   . LEU A 1 316 ? 0.608   13.897  -15.136 1.00 90.29 316 A 1 
ATOM 2488 C CB  . LEU A 1 316 ? -1.398  11.218  -15.808 1.00 89.60 316 A 1 
ATOM 2489 C CG  . LEU A 1 316 ? -0.666  10.738  -14.539 1.00 87.62 316 A 1 
ATOM 2490 C CD1 . LEU A 1 316 ? -1.209  11.403  -13.277 1.00 84.52 316 A 1 
ATOM 2491 C CD2 . LEU A 1 316 ? -0.832  9.226   -14.401 1.00 84.20 316 A 1 
ATOM 2492 N N   . LEU A 1 317 ? 0.971   12.885  -17.111 1.00 92.23 317 A 1 
ATOM 2493 C CA  . LEU A 1 317 ? 2.376   13.294  -17.234 1.00 93.06 317 A 1 
ATOM 2494 C C   . LEU A 1 317 ? 2.557   14.801  -17.501 1.00 92.36 317 A 1 
ATOM 2495 O O   . LEU A 1 317 ? 3.661   15.312  -17.372 1.00 91.81 317 A 1 
ATOM 2496 C CB  . LEU A 1 317 ? 3.036   12.466  -18.347 1.00 94.72 317 A 1 
ATOM 2497 C CG  . LEU A 1 317 ? 3.153   10.956  -18.058 1.00 94.92 317 A 1 
ATOM 2498 C CD1 . LEU A 1 317 ? 3.680   10.262  -19.311 1.00 94.86 317 A 1 
ATOM 2499 C CD2 . LEU A 1 317 ? 4.107   10.656  -16.903 1.00 94.68 317 A 1 
ATOM 2500 N N   . ASP A 1 318 ? 1.496   15.516  -17.851 1.00 92.50 318 A 1 
ATOM 2501 C CA  . ASP A 1 318 ? 1.479   16.975  -18.019 1.00 90.67 318 A 1 
ATOM 2502 C C   . ASP A 1 318 ? 0.971   17.719  -16.769 1.00 88.52 318 A 1 
ATOM 2503 O O   . ASP A 1 318 ? 0.739   18.925  -16.817 1.00 85.73 318 A 1 
ATOM 2504 C CB  . ASP A 1 318 ? 0.694   17.354  -19.297 1.00 90.74 318 A 1 
ATOM 2505 C CG  . ASP A 1 318 ? 1.400   16.923  -20.588 1.00 90.44 318 A 1 
ATOM 2506 O OD1 . ASP A 1 318 ? 2.653   16.901  -20.610 1.00 87.97 318 A 1 
ATOM 2507 O OD2 . ASP A 1 318 ? 0.731   16.612  -21.595 1.00 88.68 318 A 1 
ATOM 2508 N N   . THR A 1 319 ? 0.807   17.019  -15.628 1.00 89.44 319 A 1 
ATOM 2509 C CA  . THR A 1 319 ? 0.377   17.631  -14.349 1.00 87.50 319 A 1 
ATOM 2510 C C   . THR A 1 319 ? 1.296   18.777  -13.918 1.00 87.50 319 A 1 
ATOM 2511 O O   . THR A 1 319 ? 0.819   19.818  -13.459 1.00 85.83 319 A 1 
ATOM 2512 C CB  . THR A 1 319 ? 0.322   16.573  -13.230 1.00 85.39 319 A 1 
ATOM 2513 O OG1 . THR A 1 319 ? -0.663  15.614  -13.525 1.00 81.71 319 A 1 
ATOM 2514 C CG2 . THR A 1 319 ? -0.049  17.147  -11.860 1.00 80.96 319 A 1 
ATOM 2515 N N   . ASP A 1 320 ? 2.618   18.595  -14.065 1.00 88.87 320 A 1 
ATOM 2516 C CA  . ASP A 1 320 ? 3.654   19.599  -13.837 1.00 89.82 320 A 1 
ATOM 2517 C C   . ASP A 1 320 ? 4.949   19.240  -14.592 1.00 91.63 320 A 1 
ATOM 2518 O O   . ASP A 1 320 ? 5.053   18.192  -15.232 1.00 91.38 320 A 1 
ATOM 2519 C CB  . ASP A 1 320 ? 3.878   19.799  -12.325 1.00 88.41 320 A 1 
ATOM 2520 C CG  . ASP A 1 320 ? 4.303   18.537  -11.573 1.00 88.44 320 A 1 
ATOM 2521 O OD1 . ASP A 1 320 ? 5.293   17.892  -11.986 1.00 85.91 320 A 1 
ATOM 2522 O OD2 . ASP A 1 320 ? 3.684   18.226  -10.532 1.00 85.56 320 A 1 
ATOM 2523 N N   . GLU A 1 321 ? 5.945   20.113  -14.556 1.00 92.96 321 A 1 
ATOM 2524 C CA  . GLU A 1 321 ? 7.215   19.916  -15.275 1.00 93.44 321 A 1 
ATOM 2525 C C   . GLU A 1 321 ? 7.940   18.623  -14.859 1.00 94.62 321 A 1 
ATOM 2526 O O   . GLU A 1 321 ? 8.540   17.947  -15.699 1.00 93.86 321 A 1 
ATOM 2527 C CB  . GLU A 1 321 ? 8.121   21.138  -15.025 1.00 91.94 321 A 1 
ATOM 2528 C CG  . GLU A 1 321 ? 9.377   21.139  -15.922 1.00 80.85 321 A 1 
ATOM 2529 C CD  . GLU A 1 321 ? 10.429  22.179  -15.500 1.00 73.47 321 A 1 
ATOM 2530 O OE1 . GLU A 1 321 ? 11.625  21.911  -15.771 1.00 66.47 321 A 1 
ATOM 2531 O OE2 . GLU A 1 321 ? 10.055  23.202  -14.889 1.00 66.91 321 A 1 
ATOM 2532 N N   . GLY A 1 322 ? 7.896   18.272  -13.570 1.00 94.93 322 A 1 
ATOM 2533 C CA  . GLY A 1 322 ? 8.604   17.124  -13.007 1.00 95.60 322 A 1 
ATOM 2534 C C   . GLY A 1 322 ? 7.958   15.781  -13.331 1.00 96.11 322 A 1 
ATOM 2535 O O   . GLY A 1 322 ? 8.658   14.772  -13.313 1.00 95.68 322 A 1 
ATOM 2536 N N   . ALA A 1 323 ? 6.669   15.747  -13.685 1.00 94.82 323 A 1 
ATOM 2537 C CA  . ALA A 1 323 ? 5.932   14.512  -13.952 1.00 94.76 323 A 1 
ATOM 2538 C C   . ALA A 1 323 ? 6.466   13.724  -15.163 1.00 95.93 323 A 1 
ATOM 2539 O O   . ALA A 1 323 ? 6.284   12.514  -15.236 1.00 96.08 323 A 1 
ATOM 2540 C CB  . ALA A 1 323 ? 4.453   14.870  -14.123 1.00 93.28 323 A 1 
ATOM 2541 N N   . ARG A 1 324 ? 7.163   14.376  -16.098 1.00 97.31 324 A 1 
ATOM 2542 C CA  . ARG A 1 324 ? 7.823   13.722  -17.246 1.00 97.93 324 A 1 
ATOM 2543 C C   . ARG A 1 324 ? 9.266   13.289  -16.975 1.00 98.35 324 A 1 
ATOM 2544 O O   . ARG A 1 324 ? 9.909   12.783  -17.891 1.00 98.22 324 A 1 
ATOM 2545 C CB  . ARG A 1 324 ? 7.727   14.606  -18.498 1.00 97.60 324 A 1 
ATOM 2546 C CG  . ARG A 1 324 ? 6.293   14.648  -19.037 1.00 96.36 324 A 1 
ATOM 2547 C CD  . ARG A 1 324 ? 6.261   15.330  -20.410 1.00 96.13 324 A 1 
ATOM 2548 N NE  . ARG A 1 324 ? 4.898   15.324  -20.967 1.00 95.68 324 A 1 
ATOM 2549 C CZ  . ARG A 1 324 ? 4.315   14.403  -21.717 1.00 96.41 324 A 1 
ATOM 2550 N NH1 . ARG A 1 324 ? 4.911   13.320  -22.110 1.00 92.71 324 A 1 
ATOM 2551 N NH2 . ARG A 1 324 ? 3.084   14.562  -22.088 1.00 93.02 324 A 1 
ATOM 2552 N N   . PHE A 1 325 ? 9.783   13.487  -15.773 1.00 98.23 325 A 1 
ATOM 2553 C CA  . PHE A 1 325 ? 11.095  12.995  -15.349 1.00 98.37 325 A 1 
ATOM 2554 C C   . PHE A 1 325 ? 10.919  11.897  -14.303 1.00 98.37 325 A 1 
ATOM 2555 O O   . PHE A 1 325 ? 9.862   11.786  -13.692 1.00 97.88 325 A 1 
ATOM 2556 C CB  . PHE A 1 325 ? 11.947  14.145  -14.815 1.00 98.31 325 A 1 
ATOM 2557 C CG  . PHE A 1 325 ? 12.332  15.178  -15.852 1.00 98.36 325 A 1 
ATOM 2558 C CD1 . PHE A 1 325 ? 13.572  15.084  -16.514 1.00 97.26 325 A 1 
ATOM 2559 C CD2 . PHE A 1 325 ? 11.460  16.238  -16.154 1.00 97.55 325 A 1 
ATOM 2560 C CE1 . PHE A 1 325 ? 13.936  16.047  -17.468 1.00 96.97 325 A 1 
ATOM 2561 C CE2 . PHE A 1 325 ? 11.823  17.198  -17.112 1.00 96.96 325 A 1 
ATOM 2562 C CZ  . PHE A 1 325 ? 13.061  17.105  -17.766 1.00 97.44 325 A 1 
ATOM 2563 N N   . PHE A 1 326 ? 11.955  11.097  -14.066 1.00 98.57 326 A 1 
ATOM 2564 C CA  . PHE A 1 326 ? 11.894  9.982   -13.125 1.00 98.63 326 A 1 
ATOM 2565 C C   . PHE A 1 326 ? 12.450  10.377  -11.761 1.00 98.55 326 A 1 
ATOM 2566 O O   . PHE A 1 326 ? 13.535  10.953  -11.670 1.00 97.90 326 A 1 
ATOM 2567 C CB  . PHE A 1 326 ? 12.619  8.781   -13.719 1.00 98.54 326 A 1 
ATOM 2568 C CG  . PHE A 1 326 ? 12.023  8.311   -15.030 1.00 98.67 326 A 1 
ATOM 2569 C CD1 . PHE A 1 326 ? 10.906  7.460   -15.027 1.00 98.28 326 A 1 
ATOM 2570 C CD2 . PHE A 1 326 ? 12.569  8.743   -16.250 1.00 98.27 326 A 1 
ATOM 2571 C CE1 . PHE A 1 326 ? 10.356  7.016   -16.238 1.00 98.11 326 A 1 
ATOM 2572 C CE2 . PHE A 1 326 ? 12.016  8.298   -17.461 1.00 98.04 326 A 1 
ATOM 2573 C CZ  . PHE A 1 326 ? 10.917  7.428   -17.456 1.00 98.29 326 A 1 
ATOM 2574 N N   . GLY A 1 327 ? 11.704  10.065  -10.710 1.00 98.28 327 A 1 
ATOM 2575 C CA  . GLY A 1 327 ? 12.066  10.314  -9.315  1.00 98.14 327 A 1 
ATOM 2576 C C   . GLY A 1 327 ? 12.601  9.096   -8.582  1.00 98.22 327 A 1 
ATOM 2577 O O   . GLY A 1 327 ? 13.214  9.260   -7.534  1.00 97.36 327 A 1 
ATOM 2578 N N   . GLU A 1 328 ? 12.413  7.896   -9.121  1.00 98.39 328 A 1 
ATOM 2579 C CA  . GLU A 1 328 ? 12.817  6.657   -8.453  1.00 98.42 328 A 1 
ATOM 2580 C C   . GLU A 1 328 ? 13.140  5.538   -9.443  1.00 98.56 328 A 1 
ATOM 2581 O O   . GLU A 1 328 ? 12.528  5.421   -10.507 1.00 97.87 328 A 1 
ATOM 2582 C CB  . GLU A 1 328 ? 11.707  6.254   -7.474  1.00 97.68 328 A 1 
ATOM 2583 C CG  . GLU A 1 328 ? 12.013  5.005   -6.655  1.00 95.46 328 A 1 
ATOM 2584 C CD  . GLU A 1 328 ? 11.003  4.778   -5.526  1.00 94.48 328 A 1 
ATOM 2585 O OE1 . GLU A 1 328 ? 11.190  3.774   -4.812  1.00 85.86 328 A 1 
ATOM 2586 O OE2 . GLU A 1 328 ? 10.155  5.669   -5.304  1.00 88.39 328 A 1 
ATOM 2587 N N   . PHE A 1 329 ? 14.119  4.706   -9.069  1.00 98.62 329 A 1 
ATOM 2588 C CA  . PHE A 1 329 ? 14.411  3.402   -9.655  1.00 98.71 329 A 1 
ATOM 2589 C C   . PHE A 1 329 ? 14.605  2.390   -8.531  1.00 98.70 329 A 1 
ATOM 2590 O O   . PHE A 1 329 ? 15.430  2.619   -7.646  1.00 98.42 329 A 1 
ATOM 2591 C CB  . PHE A 1 329 ? 15.670  3.481   -10.528 1.00 98.69 329 A 1 
ATOM 2592 C CG  . PHE A 1 329 ? 16.264  2.124   -10.875 1.00 98.71 329 A 1 
ATOM 2593 C CD1 . PHE A 1 329 ? 17.527  1.752   -10.371 1.00 98.10 329 A 1 
ATOM 2594 C CD2 . PHE A 1 329 ? 15.537  1.214   -11.661 1.00 98.31 329 A 1 
ATOM 2595 C CE1 . PHE A 1 329 ? 18.063  0.486   -10.666 1.00 98.11 329 A 1 
ATOM 2596 C CE2 . PHE A 1 329 ? 16.071  -0.055  -11.953 1.00 97.89 329 A 1 
ATOM 2597 C CZ  . PHE A 1 329 ? 17.338  -0.419  -11.461 1.00 98.32 329 A 1 
ATOM 2598 N N   . ALA A 1 330 ? 13.906  1.260   -8.571  1.00 98.54 330 A 1 
ATOM 2599 C CA  . ALA A 1 330 ? 13.996  0.240   -7.536  1.00 98.41 330 A 1 
ATOM 2600 C C   . ALA A 1 330 ? 13.961  -1.190  -8.074  1.00 98.51 330 A 1 
ATOM 2601 O O   . ALA A 1 330 ? 13.480  -1.466  -9.172  1.00 98.10 330 A 1 
ATOM 2602 C CB  . ALA A 1 330 ? 12.900  0.476   -6.506  1.00 97.67 330 A 1 
ATOM 2603 N N   . LEU A 1 331 ? 14.480  -2.119  -7.262  1.00 98.47 331 A 1 
ATOM 2604 C CA  . LEU A 1 331 ? 14.466  -3.558  -7.507  1.00 98.46 331 A 1 
ATOM 2605 C C   . LEU A 1 331 ? 13.604  -4.255  -6.459  1.00 98.32 331 A 1 
ATOM 2606 O O   . LEU A 1 331 ? 13.961  -4.279  -5.278  1.00 97.64 331 A 1 
ATOM 2607 C CB  . LEU A 1 331 ? 15.904  -4.104  -7.502  1.00 98.38 331 A 1 
ATOM 2608 C CG  . LEU A 1 331 ? 16.819  -3.536  -8.605  1.00 97.66 331 A 1 
ATOM 2609 C CD1 . LEU A 1 331 ? 18.217  -4.142  -8.487  1.00 95.73 331 A 1 
ATOM 2610 C CD2 . LEU A 1 331 ? 16.304  -3.857  -10.006 1.00 95.08 331 A 1 
ATOM 2611 N N   . GLY A 1 332 ? 12.501  -4.876  -6.890  1.00 97.97 332 A 1 
ATOM 2612 C CA  . GLY A 1 332 ? 11.619  -5.665  -6.033  1.00 97.79 332 A 1 
ATOM 2613 C C   . GLY A 1 332 ? 12.229  -7.020  -5.672  1.00 97.71 332 A 1 
ATOM 2614 O O   . GLY A 1 332 ? 12.787  -7.714  -6.531  1.00 97.03 332 A 1 
ATOM 2615 N N   . VAL A 1 333 ? 12.132  -7.401  -4.389  1.00 97.60 333 A 1 
ATOM 2616 C CA  . VAL A 1 333 ? 12.743  -8.625  -3.839  1.00 97.35 333 A 1 
ATOM 2617 C C   . VAL A 1 333 ? 11.836  -9.417  -2.895  1.00 96.94 333 A 1 
ATOM 2618 O O   . VAL A 1 333 ? 12.278  -10.425 -2.349  1.00 95.79 333 A 1 
ATOM 2619 C CB  . VAL A 1 333 ? 14.105  -8.346  -3.163  1.00 97.08 333 A 1 
ATOM 2620 C CG1 . VAL A 1 333 ? 15.115  -7.715  -4.127  1.00 95.95 333 A 1 
ATOM 2621 C CG2 . VAL A 1 333 ? 13.991  -7.447  -1.927  1.00 95.53 333 A 1 
ATOM 2622 N N   . ASN A 1 334 ? 10.576  -9.023  -2.680  1.00 96.53 334 A 1 
ATOM 2623 C CA  . ASN A 1 334 ? 9.707   -9.756  -1.755  1.00 96.25 334 A 1 
ATOM 2624 C C   . ASN A 1 334 ? 9.436   -11.186 -2.260  1.00 96.12 334 A 1 
ATOM 2625 O O   . ASN A 1 334 ? 8.804   -11.363 -3.300  1.00 95.22 334 A 1 
ATOM 2626 C CB  . ASN A 1 334 ? 8.411   -8.982  -1.499  1.00 95.63 334 A 1 
ATOM 2627 C CG  . ASN A 1 334 ? 7.608   -9.622  -0.374  1.00 94.70 334 A 1 
ATOM 2628 O OD1 . ASN A 1 334 ? 7.255   -10.797 -0.404  1.00 90.50 334 A 1 
ATOM 2629 N ND2 . ASN A 1 334 ? 7.354   -8.893  0.682   1.00 90.03 334 A 1 
ATOM 2630 N N   . PRO A 1 335 ? 9.852   -12.238 -1.531  1.00 95.60 335 A 1 
ATOM 2631 C CA  . PRO A 1 335 ? 9.844   -13.607 -2.047  1.00 94.90 335 A 1 
ATOM 2632 C C   . PRO A 1 335 ? 8.448   -14.238 -2.133  1.00 94.26 335 A 1 
ATOM 2633 O O   . PRO A 1 335 ? 8.299   -15.317 -2.713  1.00 92.50 335 A 1 
ATOM 2634 C CB  . PRO A 1 335 ? 10.750  -14.369 -1.078  1.00 94.40 335 A 1 
ATOM 2635 C CG  . PRO A 1 335 ? 10.532  -13.652 0.253   1.00 93.87 335 A 1 
ATOM 2636 C CD  . PRO A 1 335 ? 10.415  -12.197 -0.185  1.00 95.14 335 A 1 
ATOM 2637 N N   . TYR A 1 336 ? 7.432   -13.611 -1.541  1.00 93.95 336 A 1 
ATOM 2638 C CA  . TYR A 1 336 ? 6.037   -14.056 -1.581  1.00 93.22 336 A 1 
ATOM 2639 C C   . TYR A 1 336 ? 5.204   -13.292 -2.616  1.00 93.45 336 A 1 
ATOM 2640 O O   . TYR A 1 336 ? 4.253   -13.854 -3.153  1.00 92.06 336 A 1 
ATOM 2641 C CB  . TYR A 1 336 ? 5.419   -13.934 -0.186  1.00 92.21 336 A 1 
ATOM 2642 C CG  . TYR A 1 336 ? 6.047   -14.837 0.858   1.00 90.86 336 A 1 
ATOM 2643 C CD1 . TYR A 1 336 ? 5.660   -16.190 0.933   1.00 86.81 336 A 1 
ATOM 2644 C CD2 . TYR A 1 336 ? 6.993   -14.328 1.763   1.00 87.12 336 A 1 
ATOM 2645 C CE1 . TYR A 1 336 ? 6.222   -17.029 1.916   1.00 84.65 336 A 1 
ATOM 2646 C CE2 . TYR A 1 336 ? 7.559   -15.166 2.745   1.00 84.56 336 A 1 
ATOM 2647 C CZ  . TYR A 1 336 ? 7.172   -16.518 2.825   1.00 85.35 336 A 1 
ATOM 2648 O OH  . TYR A 1 336 ? 7.714   -17.326 3.772   1.00 82.15 336 A 1 
ATOM 2649 N N   . VAL A 1 337 ? 5.577   -12.049 -2.945  1.00 93.65 337 A 1 
ATOM 2650 C CA  . VAL A 1 337 ? 4.884   -11.249 -3.959  1.00 94.22 337 A 1 
ATOM 2651 C C   . VAL A 1 337 ? 5.467   -11.591 -5.332  1.00 94.87 337 A 1 
ATOM 2652 O O   . VAL A 1 337 ? 6.558   -11.157 -5.698  1.00 94.57 337 A 1 
ATOM 2653 C CB  . VAL A 1 337 ? 4.936   -9.744  -3.646  1.00 93.71 337 A 1 
ATOM 2654 C CG1 . VAL A 1 337 ? 3.980   -8.987  -4.571  1.00 91.71 337 A 1 
ATOM 2655 C CG2 . VAL A 1 337 ? 4.510   -9.435  -2.207  1.00 91.69 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? 4.752   -12.430 -6.085  1.00 94.03 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? 5.230   -12.970 -7.365  1.00 93.60 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? 4.333   -12.627 -8.558  1.00 93.75 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? 4.716   -12.890 -9.694  1.00 92.20 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? 5.399   -14.498 -7.253  1.00 92.69 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? 6.403   -14.978 -6.189  1.00 91.49 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? 6.467   -16.502 -6.224  1.00 88.39 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? 7.815   -14.439 -6.413  1.00 87.95 338 A 1 
ATOM 2664 N N   . ARG A 1 339 ? 3.133   -12.098 -8.332  1.00 93.78 339 A 1 
ATOM 2665 C CA  . ARG A 1 339 ? 2.159   -11.798 -9.388  1.00 93.20 339 A 1 
ATOM 2666 C C   . ARG A 1 339 ? 1.590   -10.404 -9.172  1.00 94.05 339 A 1 
ATOM 2667 O O   . ARG A 1 339 ? 1.408   -10.038 -8.013  1.00 93.13 339 A 1 
ATOM 2668 C CB  . ARG A 1 339 ? 1.030   -12.840 -9.388  1.00 91.80 339 A 1 
ATOM 2669 C CG  . ARG A 1 339 ? 1.535   -14.249 -9.716  1.00 85.47 339 A 1 
ATOM 2670 C CD  . ARG A 1 339 ? 0.364   -15.229 -9.775  1.00 77.79 339 A 1 
ATOM 2671 N NE  . ARG A 1 339 ? 0.826   -16.601 -10.040 1.00 69.34 339 A 1 
ATOM 2672 C CZ  . ARG A 1 339 ? 0.065   -17.677 -10.113 1.00 59.41 339 A 1 
ATOM 2673 N NH1 . ARG A 1 339 ? -1.227  -17.617 -9.948  1.00 53.79 339 A 1 
ATOM 2674 N NH2 . ARG A 1 339 ? 0.595   -18.845 -10.348 1.00 52.05 339 A 1 
ATOM 2675 N N   . PRO A 1 340 ? 1.297   -9.665  -10.249 1.00 94.11 340 A 1 
ATOM 2676 C CA  . PRO A 1 340 ? 0.643   -8.371  -10.126 1.00 93.73 340 A 1 
ATOM 2677 C C   . PRO A 1 340 ? -0.781  -8.552  -9.595  1.00 93.11 340 A 1 
ATOM 2678 O O   . PRO A 1 340 ? -1.486  -9.497  -9.974  1.00 91.11 340 A 1 
ATOM 2679 C CB  . PRO A 1 340 ? 0.676   -7.760  -11.530 1.00 92.83 340 A 1 
ATOM 2680 C CG  . PRO A 1 340 ? 0.684   -8.982  -12.445 1.00 90.72 340 A 1 
ATOM 2681 C CD  . PRO A 1 340 ? 1.479   -10.012 -11.653 1.00 93.56 340 A 1 
ATOM 2682 N N   . MET A 1 341 ? -1.196  -7.640  -8.720  1.00 92.94 341 A 1 
ATOM 2683 C CA  . MET A 1 341 ? -2.498  -7.636  -8.048  1.00 91.39 341 A 1 
ATOM 2684 C C   . MET A 1 341 ? -3.282  -6.345  -8.308  1.00 90.94 341 A 1 
ATOM 2685 O O   . MET A 1 341 ? -4.307  -6.117  -7.673  1.00 87.58 341 A 1 
ATOM 2686 C CB  . MET A 1 341 ? -2.305  -7.887  -6.542  1.00 88.74 341 A 1 
ATOM 2687 C CG  . MET A 1 341 ? -1.772  -9.295  -6.266  1.00 84.77 341 A 1 
ATOM 2688 S SD  . MET A 1 341 ? -1.572  -9.723  -4.527  1.00 81.68 341 A 1 
ATOM 2689 C CE  . MET A 1 341 ? -0.126  -8.712  -4.159  1.00 72.82 341 A 1 
ATOM 2690 N N   . LYS A 1 342 ? -2.824  -5.512  -9.255  1.00 90.55 342 A 1 
ATOM 2691 C CA  . LYS A 1 342 ? -3.387  -4.181  -9.543  1.00 89.65 342 A 1 
ATOM 2692 C C   . LYS A 1 342 ? -3.401  -3.256  -8.318  1.00 89.52 342 A 1 
ATOM 2693 O O   . LYS A 1 342 ? -4.262  -2.388  -8.192  1.00 86.48 342 A 1 
ATOM 2694 C CB  . LYS A 1 342 ? -4.770  -4.280  -10.207 1.00 87.77 342 A 1 
ATOM 2695 C CG  . LYS A 1 342 ? -4.795  -5.157  -11.458 1.00 83.67 342 A 1 
ATOM 2696 C CD  . LYS A 1 342 ? -6.196  -5.095  -12.077 1.00 81.00 342 A 1 
ATOM 2697 C CE  . LYS A 1 342 ? -6.216  -5.893  -13.375 1.00 75.24 342 A 1 
ATOM 2698 N NZ  . LYS A 1 342 ? -7.468  -5.644  -14.126 1.00 68.40 342 A 1 
ATOM 2699 N N   . ASP A 1 343 ? -2.468  -3.452  -7.406  1.00 90.70 343 A 1 
ATOM 2700 C CA  . ASP A 1 343 ? -2.224  -2.580  -6.265  1.00 90.79 343 A 1 
ATOM 2701 C C   . ASP A 1 343 ? -0.731  -2.251  -6.214  1.00 91.74 343 A 1 
ATOM 2702 O O   . ASP A 1 343 ? 0.094   -3.135  -5.977  1.00 90.60 343 A 1 
ATOM 2703 C CB  . ASP A 1 343 ? -2.704  -3.228  -4.963  1.00 89.45 343 A 1 
ATOM 2704 C CG  . ASP A 1 343 ? -2.507  -2.264  -3.789  1.00 87.23 343 A 1 
ATOM 2705 O OD1 . ASP A 1 343 ? -1.439  -2.287  -3.145  1.00 82.68 343 A 1 
ATOM 2706 O OD2 . ASP A 1 343 ? -3.428  -1.454  -3.517  1.00 82.05 343 A 1 
ATOM 2707 N N   . THR A 1 344 ? -0.400  -0.986  -6.438  1.00 90.19 344 A 1 
ATOM 2708 C CA  . THR A 1 344 ? 0.984   -0.500  -6.532  1.00 90.00 344 A 1 
ATOM 2709 C C   . THR A 1 344 ? 1.826   -0.920  -5.331  1.00 91.53 344 A 1 
ATOM 2710 O O   . THR A 1 344 ? 2.948   -1.381  -5.514  1.00 90.37 344 A 1 
ATOM 2711 C CB  . THR A 1 344 ? 0.992   1.028   -6.667  1.00 87.50 344 A 1 
ATOM 2712 O OG1 . THR A 1 344 ? 0.216   1.406   -7.783  1.00 81.51 344 A 1 
ATOM 2713 C CG2 . THR A 1 344 ? 2.383   1.612   -6.869  1.00 79.71 344 A 1 
ATOM 2714 N N   . LEU A 1 345 ? 1.278   -0.853  -4.105  1.00 89.79 345 A 1 
ATOM 2715 C CA  . LEU A 1 345 ? 2.014   -1.183  -2.880  1.00 90.25 345 A 1 
ATOM 2716 C C   . LEU A 1 345 ? 2.510   -2.639  -2.847  1.00 91.54 345 A 1 
ATOM 2717 O O   . LEU A 1 345 ? 3.547   -2.926  -2.249  1.00 90.17 345 A 1 
ATOM 2718 C CB  . LEU A 1 345 ? 1.103   -0.890  -1.674  1.00 88.18 345 A 1 
ATOM 2719 C CG  . LEU A 1 345 ? 1.812   -0.972  -0.313  1.00 81.93 345 A 1 
ATOM 2720 C CD1 . LEU A 1 345 ? 2.816   0.166   -0.136  1.00 76.62 345 A 1 
ATOM 2721 C CD2 . LEU A 1 345 ? 0.794   -0.862  0.820   1.00 76.41 345 A 1 
ATOM 2722 N N   . PHE A 1 346 ? 1.771   -3.567  -3.463  1.00 92.04 346 A 1 
ATOM 2723 C CA  . PHE A 1 346 ? 2.201   -4.955  -3.630  1.00 92.98 346 A 1 
ATOM 2724 C C   . PHE A 1 346 ? 3.077   -5.118  -4.875  1.00 94.14 346 A 1 
ATOM 2725 O O   . PHE A 1 346 ? 4.126   -5.755  -4.808  1.00 93.74 346 A 1 
ATOM 2726 C CB  . PHE A 1 346 ? 0.985   -5.883  -3.713  1.00 92.29 346 A 1 
ATOM 2727 C CG  . PHE A 1 346 ? 0.352   -6.233  -2.383  1.00 91.66 346 A 1 
ATOM 2728 C CD1 . PHE A 1 346 ? 0.607   -7.486  -1.794  1.00 88.88 346 A 1 
ATOM 2729 C CD2 . PHE A 1 346 ? -0.509  -5.331  -1.741  1.00 89.40 346 A 1 
ATOM 2730 C CE1 . PHE A 1 346 ? 0.002   -7.834  -0.576  1.00 88.02 346 A 1 
ATOM 2731 C CE2 . PHE A 1 346 ? -1.110  -5.674  -0.516  1.00 87.73 346 A 1 
ATOM 2732 C CZ  . PHE A 1 346 ? -0.858  -6.927  0.065   1.00 88.29 346 A 1 
ATOM 2733 N N   . ASP A 1 347 ? 2.640   -4.557  -5.996  1.00 94.69 347 A 1 
ATOM 2734 C CA  . ASP A 1 347 ? 3.235   -4.818  -7.303  1.00 95.50 347 A 1 
ATOM 2735 C C   . ASP A 1 347 ? 4.681   -4.307  -7.391  1.00 96.24 347 A 1 
ATOM 2736 O O   . ASP A 1 347 ? 5.533   -4.996  -7.954  1.00 95.77 347 A 1 
ATOM 2737 C CB  . ASP A 1 347 ? 2.332   -4.242  -8.409  1.00 94.94 347 A 1 
ATOM 2738 C CG  . ASP A 1 347 ? 1.017   -5.022  -8.617  1.00 93.98 347 A 1 
ATOM 2739 O OD1 . ASP A 1 347 ? 0.814   -6.080  -7.968  1.00 91.28 347 A 1 
ATOM 2740 O OD2 . ASP A 1 347 ? 0.221   -4.625  -9.493  1.00 90.75 347 A 1 
ATOM 2741 N N   . GLU A 1 348 ? 5.011   -3.176  -6.752  1.00 95.57 348 A 1 
ATOM 2742 C CA  . GLU A 1 348 ? 6.375   -2.622  -6.696  1.00 95.57 348 A 1 
ATOM 2743 C C   . GLU A 1 348 ? 7.363   -3.541  -5.945  1.00 95.98 348 A 1 
ATOM 2744 O O   . GLU A 1 348 ? 8.571   -3.498  -6.184  1.00 94.47 348 A 1 
ATOM 2745 C CB  . GLU A 1 348 ? 6.313   -1.197  -6.091  1.00 94.37 348 A 1 
ATOM 2746 C CG  . GLU A 1 348 ? 6.041   -1.203  -4.584  1.00 91.53 348 A 1 
ATOM 2747 C CD  . GLU A 1 348 ? 5.702   0.164   -3.953  1.00 91.69 348 A 1 
ATOM 2748 O OE1 . GLU A 1 348 ? 5.591   0.180   -2.700  1.00 85.61 348 A 1 
ATOM 2749 O OE2 . GLU A 1 348 ? 5.510   1.141   -4.676  1.00 87.06 348 A 1 
ATOM 2750 N N   . LYS A 1 349 ? 6.870   -4.446  -5.089  1.00 96.22 349 A 1 
ATOM 2751 C CA  . LYS A 1 349 ? 7.702   -5.369  -4.301  1.00 96.29 349 A 1 
ATOM 2752 C C   . LYS A 1 349 ? 7.906   -6.729  -4.968  1.00 96.80 349 A 1 
ATOM 2753 O O   . LYS A 1 349 ? 8.579   -7.587  -4.392  1.00 96.28 349 A 1 
ATOM 2754 C CB  . LYS A 1 349 ? 7.116   -5.532  -2.888  1.00 95.78 349 A 1 
ATOM 2755 C CG  . LYS A 1 349 ? 6.769   -4.217  -2.161  1.00 94.47 349 A 1 
ATOM 2756 C CD  . LYS A 1 349 ? 7.888   -3.167  -2.115  1.00 91.89 349 A 1 
ATOM 2757 C CE  . LYS A 1 349 ? 7.395   -1.961  -1.310  1.00 90.03 349 A 1 
ATOM 2758 N NZ  . LYS A 1 349 ? 7.794   -0.663  -1.874  1.00 84.95 349 A 1 
ATOM 2759 N N   . ILE A 1 350 ? 7.344   -6.970  -6.164  1.00 96.44 350 A 1 
ATOM 2760 C CA  . ILE A 1 350 ? 7.397   -8.266  -6.853  1.00 96.73 350 A 1 
ATOM 2761 C C   . ILE A 1 350 ? 8.850   -8.734  -7.023  1.00 97.07 350 A 1 
ATOM 2762 O O   . ILE A 1 350 ? 9.679   -8.072  -7.651  1.00 96.89 350 A 1 
ATOM 2763 C CB  . ILE A 1 350 ? 6.642   -8.218  -8.203  1.00 96.41 350 A 1 
ATOM 2764 C CG1 . ILE A 1 350 ? 5.121   -8.181  -7.955  1.00 95.35 350 A 1 
ATOM 2765 C CG2 . ILE A 1 350 ? 6.979   -9.430  -9.100  1.00 95.36 350 A 1 
ATOM 2766 C CD1 . ILE A 1 350 ? 4.284   -7.844  -9.199  1.00 93.82 350 A 1 
ATOM 2767 N N   . ALA A 1 351 ? 9.167   -9.951  -6.540  1.00 96.83 351 A 1 
ATOM 2768 C CA  . ALA A 1 351 ? 10.476  -10.544 -6.786  1.00 96.71 351 A 1 
ATOM 2769 C C   . ALA A 1 351 ? 10.715  -10.747 -8.287  1.00 96.81 351 A 1 
ATOM 2770 O O   . ALA A 1 351 ? 9.911   -11.354 -9.000  1.00 95.76 351 A 1 
ATOM 2771 C CB  . ALA A 1 351 ? 10.626  -11.858 -6.028  1.00 95.86 351 A 1 
ATOM 2772 N N   . GLY A 1 352 ? 11.863  -10.285 -8.763  1.00 96.81 352 A 1 
ATOM 2773 C CA  . GLY A 1 352 ? 12.215  -10.314 -10.181 1.00 96.81 352 A 1 
ATOM 2774 C C   . GLY A 1 352 ? 11.653  -9.148  -10.994 1.00 97.26 352 A 1 
ATOM 2775 O O   . GLY A 1 352 ? 11.748  -9.196  -12.219 1.00 96.04 352 A 1 
ATOM 2776 N N   . SER A 1 353 ? 11.092  -8.128  -10.343 1.00 97.92 353 A 1 
ATOM 2777 C CA  . SER A 1 353 ? 10.695  -6.873  -10.978 1.00 98.15 353 A 1 
ATOM 2778 C C   . SER A 1 353 ? 11.695  -5.742  -10.731 1.00 98.27 353 A 1 
ATOM 2779 O O   . SER A 1 353 ? 12.583  -5.824  -9.874  1.00 97.91 353 A 1 
ATOM 2780 C CB  . SER A 1 353 ? 9.282   -6.464  -10.536 1.00 97.91 353 A 1 
ATOM 2781 O OG  . SER A 1 353 ? 9.311   -5.928  -9.228  1.00 97.13 353 A 1 
ATOM 2782 N N   . PHE A 1 354 ? 11.525  -4.677  -11.502 1.00 98.13 354 A 1 
ATOM 2783 C CA  . PHE A 1 354 ? 11.983  -3.339  -11.157 1.00 98.25 354 A 1 
ATOM 2784 C C   . PHE A 1 354 ? 10.816  -2.372  -11.337 1.00 98.17 354 A 1 
ATOM 2785 O O   . PHE A 1 354 ? 9.874   -2.674  -12.075 1.00 97.56 354 A 1 
ATOM 2786 C CB  . PHE A 1 354 ? 13.199  -2.947  -12.012 1.00 98.27 354 A 1 
ATOM 2787 C CG  . PHE A 1 354 ? 12.897  -2.710  -13.481 1.00 98.42 354 A 1 
ATOM 2788 C CD1 . PHE A 1 354 ? 12.919  -3.782  -14.394 1.00 97.89 354 A 1 
ATOM 2789 C CD2 . PHE A 1 354 ? 12.579  -1.418  -13.937 1.00 97.90 354 A 1 
ATOM 2790 C CE1 . PHE A 1 354 ? 12.626  -3.563  -15.748 1.00 97.53 354 A 1 
ATOM 2791 C CE2 . PHE A 1 354 ? 12.281  -1.199  -15.293 1.00 97.46 354 A 1 
ATOM 2792 C CZ  . PHE A 1 354 ? 12.304  -2.271  -16.201 1.00 97.69 354 A 1 
ATOM 2793 N N   . HIS A 1 355 ? 10.886  -1.197  -10.714 1.00 96.97 355 A 1 
ATOM 2794 C CA  . HIS A 1 355 ? 10.034  -0.081  -11.092 1.00 96.66 355 A 1 
ATOM 2795 C C   . HIS A 1 355 ? 10.868  1.164   -11.374 1.00 97.41 355 A 1 
ATOM 2796 O O   . HIS A 1 355 ? 11.965  1.346   -10.849 1.00 96.44 355 A 1 
ATOM 2797 C CB  . HIS A 1 355 ? 8.897   0.137   -10.084 1.00 94.46 355 A 1 
ATOM 2798 C CG  . HIS A 1 355 ? 9.342   0.481   -8.695  1.00 93.82 355 A 1 
ATOM 2799 N ND1 . HIS A 1 355 ? 9.391   -0.385  -7.618  1.00 82.20 355 A 1 
ATOM 2800 C CD2 . HIS A 1 355 ? 9.664   1.724   -8.248  1.00 85.54 355 A 1 
ATOM 2801 C CE1 . HIS A 1 355 ? 9.714   0.334   -6.535  1.00 84.88 355 A 1 
ATOM 2802 N NE2 . HIS A 1 355 ? 9.895   1.624   -6.877  1.00 86.68 355 A 1 
ATOM 2803 N N   . LEU A 1 356 ? 10.361  1.971   -12.287 1.00 97.93 356 A 1 
ATOM 2804 C CA  . LEU A 1 356 ? 10.911  3.268   -12.646 1.00 97.96 356 A 1 
ATOM 2805 C C   . LEU A 1 356 ? 9.756   4.267   -12.644 1.00 98.06 356 A 1 
ATOM 2806 O O   . LEU A 1 356 ? 8.793   4.110   -13.396 1.00 97.31 356 A 1 
ATOM 2807 C CB  . LEU A 1 356 ? 11.626  3.172   -14.006 1.00 97.33 356 A 1 
ATOM 2808 C CG  . LEU A 1 356 ? 12.391  4.449   -14.397 1.00 94.70 356 A 1 
ATOM 2809 C CD1 . LEU A 1 356 ? 13.656  4.649   -13.564 1.00 91.35 356 A 1 
ATOM 2810 C CD2 . LEU A 1 356 ? 12.832  4.377   -15.857 1.00 92.20 356 A 1 
ATOM 2811 N N   . THR A 1 357 ? 9.863   5.279   -11.784 1.00 98.38 357 A 1 
ATOM 2812 C CA  . THR A 1 357 ? 8.756   6.090   -11.289 1.00 98.28 357 A 1 
ATOM 2813 C C   . THR A 1 357 ? 8.784   7.490   -11.895 1.00 98.39 357 A 1 
ATOM 2814 O O   . THR A 1 357 ? 9.645   8.300   -11.511 1.00 97.90 357 A 1 
ATOM 2815 C CB  . THR A 1 357 ? 8.857   6.184   -9.761  1.00 97.56 357 A 1 
ATOM 2816 O OG1 . THR A 1 357 ? 8.879   4.887   -9.229  1.00 95.50 357 A 1 
ATOM 2817 C CG2 . THR A 1 357 ? 7.723   6.973   -9.130  1.00 95.51 357 A 1 
ATOM 2818 N N   . PRO A 1 358 ? 7.871   7.833   -12.817 1.00 98.30 358 A 1 
ATOM 2819 C CA  . PRO A 1 358 ? 7.683   9.218   -13.217 1.00 98.12 358 A 1 
ATOM 2820 C C   . PRO A 1 358 ? 7.246   10.087  -12.033 1.00 97.58 358 A 1 
ATOM 2821 O O   . PRO A 1 358 ? 6.340   9.723   -11.282 1.00 95.89 358 A 1 
ATOM 2822 C CB  . PRO A 1 358 ? 6.624   9.205   -14.327 1.00 97.74 358 A 1 
ATOM 2823 C CG  . PRO A 1 358 ? 6.646   7.765   -14.832 1.00 95.82 358 A 1 
ATOM 2824 C CD  . PRO A 1 358 ? 6.988   6.969   -13.586 1.00 98.00 358 A 1 
ATOM 2825 N N   . GLY A 1 359 ? 7.850   11.267  -11.893 1.00 96.98 359 A 1 
ATOM 2826 C CA  . GLY A 1 359 ? 7.456   12.252  -10.891 1.00 96.45 359 A 1 
ATOM 2827 C C   . GLY A 1 359 ? 8.504   12.519  -9.815  1.00 96.79 359 A 1 
ATOM 2828 O O   . GLY A 1 359 ? 9.702   12.568  -10.093 1.00 96.11 359 A 1 
ATOM 2829 N N   . ALA A 1 360 ? 8.054   12.793  -8.592  1.00 94.67 360 A 1 
ATOM 2830 C CA  . ALA A 1 360 ? 8.890   13.298  -7.509  1.00 93.92 360 A 1 
ATOM 2831 C C   . ALA A 1 360 ? 9.928   12.278  -7.019  1.00 94.65 360 A 1 
ATOM 2832 O O   . ALA A 1 360 ? 9.631   11.098  -6.892  1.00 94.46 360 A 1 
ATOM 2833 C CB  . ALA A 1 360 ? 7.992   13.746  -6.353  1.00 91.95 360 A 1 
ATOM 2834 N N   . ALA A 1 361 ? 11.115  12.767  -6.648  1.00 95.97 361 A 1 
ATOM 2835 C CA  . ALA A 1 361 ? 12.110  11.992  -5.914  1.00 96.19 361 A 1 
ATOM 2836 C C   . ALA A 1 361 ? 11.933  12.156  -4.397  1.00 95.07 361 A 1 
ATOM 2837 O O   . ALA A 1 361 ? 11.604  13.248  -3.914  1.00 93.76 361 A 1 
ATOM 2838 C CB  . ALA A 1 361 ? 13.507  12.423  -6.366  1.00 96.77 361 A 1 
ATOM 2839 N N   . TYR A 1 362 ? 12.217  11.090  -3.635  1.00 94.72 362 A 1 
ATOM 2840 C CA  . TYR A 1 362 ? 12.285  11.140  -2.175  1.00 94.02 362 A 1 
ATOM 2841 C C   . TYR A 1 362 ? 13.486  11.963  -1.683  1.00 94.37 362 A 1 
ATOM 2842 O O   . TYR A 1 362 ? 14.517  12.048  -2.346  1.00 93.51 362 A 1 
ATOM 2843 C CB  . TYR A 1 362 ? 12.319  9.721   -1.608  1.00 92.94 362 A 1 
ATOM 2844 C CG  . TYR A 1 362 ? 11.031  8.940   -1.790  1.00 91.97 362 A 1 
ATOM 2845 C CD1 . TYR A 1 362 ? 9.857   9.355   -1.121  1.00 89.55 362 A 1 
ATOM 2846 C CD2 . TYR A 1 362 ? 11.001  7.796   -2.604  1.00 89.63 362 A 1 
ATOM 2847 C CE1 . TYR A 1 362 ? 8.660   8.628   -1.277  1.00 88.23 362 A 1 
ATOM 2848 C CE2 . TYR A 1 362 ? 9.806   7.066   -2.757  1.00 88.05 362 A 1 
ATOM 2849 C CZ  . TYR A 1 362 ? 8.631   7.481   -2.094  1.00 88.38 362 A 1 
ATOM 2850 O OH  . TYR A 1 362 ? 7.479   6.783   -2.245  1.00 85.69 362 A 1 
ATOM 2851 N N   . GLU A 1 363 ? 13.375  12.569  -0.488  1.00 93.80 363 A 1 
ATOM 2852 C CA  . GLU A 1 363 ? 14.458  13.396  0.078   1.00 93.22 363 A 1 
ATOM 2853 C C   . GLU A 1 363 ? 15.733  12.588  0.373   1.00 94.28 363 A 1 
ATOM 2854 O O   . GLU A 1 363 ? 16.835  13.120  0.261   1.00 93.31 363 A 1 
ATOM 2855 C CB  . GLU A 1 363 ? 13.998  14.098  1.372   1.00 91.18 363 A 1 
ATOM 2856 C CG  . GLU A 1 363 ? 13.014  15.258  1.136   1.00 85.25 363 A 1 
ATOM 2857 C CD  . GLU A 1 363 ? 12.680  16.065  2.416   1.00 79.14 363 A 1 
ATOM 2858 O OE1 . GLU A 1 363 ? 11.828  16.981  2.336   1.00 72.68 363 A 1 
ATOM 2859 O OE2 . GLU A 1 363 ? 13.244  15.780  3.499   1.00 71.88 363 A 1 
ATOM 2860 N N   . ASP A 1 364 ? 15.605  11.311  0.737   1.00 94.24 364 A 1 
ATOM 2861 C CA  . ASP A 1 364 ? 16.725  10.425  1.067   1.00 94.58 364 A 1 
ATOM 2862 C C   . ASP A 1 364 ? 17.448  9.837   -0.163  1.00 96.36 364 A 1 
ATOM 2863 O O   . ASP A 1 364 ? 18.584  9.380   -0.030  1.00 95.81 364 A 1 
ATOM 2864 C CB  . ASP A 1 364 ? 16.265  9.344   2.073   1.00 92.07 364 A 1 
ATOM 2865 C CG  . ASP A 1 364 ? 15.057  8.502   1.643   1.00 88.54 364 A 1 
ATOM 2866 O OD1 . ASP A 1 364 ? 14.561  8.685   0.516   1.00 82.94 364 A 1 
ATOM 2867 O OD2 . ASP A 1 364 ? 14.574  7.708   2.489   1.00 82.99 364 A 1 
ATOM 2868 N N   . ALA A 1 365 ? 16.847  9.928   -1.358  1.00 96.31 365 A 1 
ATOM 2869 C CA  . ALA A 1 365 ? 17.448  9.590   -2.652  1.00 97.44 365 A 1 
ATOM 2870 C C   . ALA A 1 365 ? 17.225  10.718  -3.684  1.00 97.85 365 A 1 
ATOM 2871 O O   . ALA A 1 365 ? 16.856  10.484  -4.836  1.00 97.48 365 A 1 
ATOM 2872 C CB  . ALA A 1 365 ? 16.907  8.227   -3.102  1.00 97.54 365 A 1 
ATOM 2873 N N   . PHE A 1 366 ? 17.396  11.979  -3.267  1.00 97.42 366 A 1 
ATOM 2874 C CA  . PHE A 1 366 ? 16.945  13.129  -4.045  1.00 97.51 366 A 1 
ATOM 2875 C C   . PHE A 1 366 ? 17.818  13.407  -5.274  1.00 97.94 366 A 1 
ATOM 2876 O O   . PHE A 1 366 ? 19.004  13.717  -5.159  1.00 97.49 366 A 1 
ATOM 2877 C CB  . PHE A 1 366 ? 16.857  14.360  -3.137  1.00 96.67 366 A 1 
ATOM 2878 C CG  . PHE A 1 366 ? 16.149  15.540  -3.770  1.00 96.05 366 A 1 
ATOM 2879 C CD1 . PHE A 1 366 ? 16.833  16.749  -3.987  1.00 93.97 366 A 1 
ATOM 2880 C CD2 . PHE A 1 366 ? 14.795  15.430  -4.134  1.00 94.32 366 A 1 
ATOM 2881 C CE1 . PHE A 1 366 ? 16.165  17.844  -4.553  1.00 92.75 366 A 1 
ATOM 2882 C CE2 . PHE A 1 366 ? 14.127  16.522  -4.707  1.00 92.89 366 A 1 
ATOM 2883 C CZ  . PHE A 1 366 ? 14.813  17.732  -4.914  1.00 93.33 366 A 1 
ATOM 2884 N N   . ASN A 1 367 ? 17.206  13.380  -6.457  1.00 97.86 367 A 1 
ATOM 2885 C CA  . ASN A 1 367 ? 17.867  13.682  -7.736  1.00 98.17 367 A 1 
ATOM 2886 C C   . ASN A 1 367 ? 17.561  15.096  -8.284  1.00 98.23 367 A 1 
ATOM 2887 O O   . ASN A 1 367 ? 17.880  15.406  -9.434  1.00 97.12 367 A 1 
ATOM 2888 C CB  . ASN A 1 367 ? 17.522  12.575  -8.737  1.00 97.98 367 A 1 
ATOM 2889 C CG  . ASN A 1 367 ? 16.092  12.630  -9.239  1.00 98.32 367 A 1 
ATOM 2890 O OD1 . ASN A 1 367 ? 15.259  13.400  -8.782  1.00 96.21 367 A 1 
ATOM 2891 N ND2 . ASN A 1 367 ? 15.768  11.814  -10.213 1.00 96.07 367 A 1 
ATOM 2892 N N   . GLY A 1 368 ? 16.914  15.941  -7.497  1.00 98.01 368 A 1 
ATOM 2893 C CA  . GLY A 1 368 ? 16.475  17.279  -7.899  1.00 97.65 368 A 1 
ATOM 2894 C C   . GLY A 1 368 ? 15.071  17.335  -8.513  1.00 97.68 368 A 1 
ATOM 2895 O O   . GLY A 1 368 ? 14.574  18.441  -8.747  1.00 96.37 368 A 1 
ATOM 2896 N N   . ASN A 1 369 ? 14.412  16.191  -8.777  1.00 97.51 369 A 1 
ATOM 2897 C CA  . ASN A 1 369 ? 13.078  16.190  -9.370  1.00 97.32 369 A 1 
ATOM 2898 C C   . ASN A 1 369 ? 11.975  16.402  -8.323  1.00 96.49 369 A 1 
ATOM 2899 O O   . ASN A 1 369 ? 11.925  15.719  -7.306  1.00 94.93 369 A 1 
ATOM 2900 C CB  . ASN A 1 369 ? 12.831  14.928  -10.206 1.00 97.34 369 A 1 
ATOM 2901 C CG  . ASN A 1 369 ? 11.770  15.208  -11.255 1.00 97.03 369 A 1 
ATOM 2902 O OD1 . ASN A 1 369 ? 11.793  16.263  -11.886 1.00 91.44 369 A 1 
ATOM 2903 N ND2 . ASN A 1 369 ? 10.841  14.326  -11.480 1.00 92.18 369 A 1 
ATOM 2904 N N   . LYS A 1 370 ? 11.083  17.357  -8.585  1.00 95.44 370 A 1 
ATOM 2905 C CA  . LYS A 1 370 ? 9.905   17.644  -7.759  1.00 94.12 370 A 1 
ATOM 2906 C C   . LYS A 1 370 ? 8.671   17.586  -8.642  1.00 93.96 370 A 1 
ATOM 2907 O O   . LYS A 1 370 ? 8.693   18.134  -9.740  1.00 92.53 370 A 1 
ATOM 2908 C CB  . LYS A 1 370 ? 10.017  19.021  -7.088  1.00 92.67 370 A 1 
ATOM 2909 C CG  . LYS A 1 370 ? 11.173  19.089  -6.082  1.00 89.29 370 A 1 
ATOM 2910 C CD  . LYS A 1 370 ? 11.179  20.439  -5.356  1.00 84.57 370 A 1 
ATOM 2911 C CE  . LYS A 1 370 ? 12.339  20.452  -4.359  1.00 79.50 370 A 1 
ATOM 2912 N NZ  . LYS A 1 370 ? 12.357  21.698  -3.551  1.00 70.63 370 A 1 
ATOM 2913 N N   . SER A 1 371 ? 7.616   16.952  -8.152  1.00 91.77 371 A 1 
ATOM 2914 C CA  . SER A 1 371 ? 6.338   16.837  -8.849  1.00 91.58 371 A 1 
ATOM 2915 C C   . SER A 1 371 ? 5.210   16.580  -7.853  1.00 90.58 371 A 1 
ATOM 2916 O O   . SER A 1 371 ? 5.452   16.121  -6.730  1.00 88.83 371 A 1 
ATOM 2917 C CB  . SER A 1 371 ? 6.418   15.705  -9.876  1.00 92.07 371 A 1 
ATOM 2918 O OG  . SER A 1 371 ? 5.232   15.659  -10.637 1.00 90.67 371 A 1 
ATOM 2919 N N   . ALA A 1 372 ? 3.975   16.875  -8.248  1.00 89.26 372 A 1 
ATOM 2920 C CA  . ALA A 1 372 ? 2.784   16.385  -7.554  1.00 87.05 372 A 1 
ATOM 2921 C C   . ALA A 1 372 ? 2.506   14.900  -7.857  1.00 87.84 372 A 1 
ATOM 2922 O O   . ALA A 1 372 ? 1.807   14.247  -7.083  1.00 86.18 372 A 1 
ATOM 2923 C CB  . ALA A 1 372 ? 1.602   17.281  -7.941  1.00 84.31 372 A 1 
ATOM 2924 N N   . VAL A 1 373 ? 3.077   14.372  -8.945  1.00 88.95 373 A 1 
ATOM 2925 C CA  . VAL A 1 373 ? 3.016   12.966  -9.353  1.00 90.46 373 A 1 
ATOM 2926 C C   . VAL A 1 373 ? 4.177   12.196  -8.719  1.00 91.64 373 A 1 
ATOM 2927 O O   . VAL A 1 373 ? 5.287   12.713  -8.609  1.00 91.54 373 A 1 
ATOM 2928 C CB  . VAL A 1 373 ? 3.021   12.846  -10.892 1.00 90.01 373 A 1 
ATOM 2929 C CG1 . VAL A 1 373 ? 2.953   11.397  -11.385 1.00 88.16 373 A 1 
ATOM 2930 C CG2 . VAL A 1 373 ? 1.818   13.596  -11.491 1.00 88.24 373 A 1 
ATOM 2931 N N   . HIS A 1 374 ? 3.899   10.951  -8.305  1.00 91.92 374 A 1 
ATOM 2932 C CA  . HIS A 1 374 ? 4.875   9.913   -7.978  1.00 92.97 374 A 1 
ATOM 2933 C C   . HIS A 1 374 ? 4.170   8.596   -8.291  1.00 93.71 374 A 1 
ATOM 2934 O O   . HIS A 1 374 ? 3.235   8.229   -7.582  1.00 93.34 374 A 1 
ATOM 2935 C CB  . HIS A 1 374 ? 5.292   10.016  -6.508  1.00 93.03 374 A 1 
ATOM 2936 C CG  . HIS A 1 374 ? 6.343   9.010   -6.115  1.00 93.11 374 A 1 
ATOM 2937 N ND1 . HIS A 1 374 ? 7.712   9.250   -6.072  1.00 91.45 374 A 1 
ATOM 2938 C CD2 . HIS A 1 374 ? 6.128   7.722   -5.730  1.00 91.91 374 A 1 
ATOM 2939 C CE1 . HIS A 1 374 ? 8.301   8.119   -5.672  1.00 91.52 374 A 1 
ATOM 2940 N NE2 . HIS A 1 374 ? 7.376   7.169   -5.449  1.00 91.80 374 A 1 
ATOM 2941 N N   . TRP A 1 375 ? 4.517   7.969   -9.420  1.00 94.93 375 A 1 
ATOM 2942 C CA  . TRP A 1 375 ? 3.742   6.867   -9.986  1.00 95.81 375 A 1 
ATOM 2943 C C   . TRP A 1 375 ? 4.640   5.670   -10.288 1.00 96.41 375 A 1 
ATOM 2944 O O   . TRP A 1 375 ? 5.315   5.632   -11.324 1.00 96.01 375 A 1 
ATOM 2945 C CB  . TRP A 1 375 ? 2.992   7.360   -11.227 1.00 95.54 375 A 1 
ATOM 2946 C CG  . TRP A 1 375 ? 2.097   6.352   -11.878 1.00 95.13 375 A 1 
ATOM 2947 C CD1 . TRP A 1 375 ? 1.464   5.326   -11.253 1.00 93.63 375 A 1 
ATOM 2948 C CD2 . TRP A 1 375 ? 1.705   6.261   -13.284 1.00 95.11 375 A 1 
ATOM 2949 N NE1 . TRP A 1 375 ? 0.719   4.614   -12.174 1.00 93.30 375 A 1 
ATOM 2950 C CE2 . TRP A 1 375 ? 0.822   5.152   -13.435 1.00 94.29 375 A 1 
ATOM 2951 C CE3 . TRP A 1 375 ? 2.004   7.011   -14.440 1.00 93.10 375 A 1 
ATOM 2952 C CZ2 . TRP A 1 375 ? 0.252   4.812   -14.672 1.00 93.14 375 A 1 
ATOM 2953 C CZ3 . TRP A 1 375 ? 1.436   6.676   -15.685 1.00 93.02 375 A 1 
ATOM 2954 C CH2 . TRP A 1 375 ? 0.562   5.581   -15.803 1.00 92.39 375 A 1 
ATOM 2955 N N   . ASP A 1 376 ? 4.625   4.683   -9.393  1.00 96.60 376 A 1 
ATOM 2956 C CA  . ASP A 1 376 ? 5.488   3.503   -9.477  1.00 96.74 376 A 1 
ATOM 2957 C C   . ASP A 1 376 ? 4.995   2.553   -10.573 1.00 96.83 376 A 1 
ATOM 2958 O O   . ASP A 1 376 ? 3.976   1.869   -10.444 1.00 95.50 376 A 1 
ATOM 2959 C CB  . ASP A 1 376 ? 5.594   2.822   -8.105  1.00 96.17 376 A 1 
ATOM 2960 C CG  . ASP A 1 376 ? 6.038   3.850   -7.062  1.00 93.99 376 A 1 
ATOM 2961 O OD1 . ASP A 1 376 ? 7.123   4.432   -7.272  1.00 88.62 376 A 1 
ATOM 2962 O OD2 . ASP A 1 376 ? 5.191   4.207   -6.210  1.00 88.47 376 A 1 
ATOM 2963 N N   . LEU A 1 377 ? 5.718   2.520   -11.690 1.00 97.58 377 A 1 
ATOM 2964 C CA  . LEU A 1 377 ? 5.415   1.673   -12.838 1.00 97.94 377 A 1 
ATOM 2965 C C   . LEU A 1 377 ? 6.336   0.458   -12.852 1.00 98.01 377 A 1 
ATOM 2966 O O   . LEU A 1 377 ? 7.558   0.583   -12.965 1.00 97.54 377 A 1 
ATOM 2967 C CB  . LEU A 1 377 ? 5.530   2.487   -14.125 1.00 97.89 377 A 1 
ATOM 2968 C CG  . LEU A 1 377 ? 4.444   3.560   -14.300 1.00 97.44 377 A 1 
ATOM 2969 C CD1 . LEU A 1 377 ? 4.711   4.320   -15.597 1.00 96.52 377 A 1 
ATOM 2970 C CD2 . LEU A 1 377 ? 3.047   2.941   -14.394 1.00 96.35 377 A 1 
ATOM 2971 N N   . VAL A 1 378 ? 5.738   -0.729  -12.775 1.00 98.14 378 A 1 
ATOM 2972 C CA  . VAL A 1 378 ? 6.441   -1.992  -12.539 1.00 98.11 378 A 1 
ATOM 2973 C C   . VAL A 1 378 ? 6.633   -2.776  -13.839 1.00 98.09 378 A 1 
ATOM 2974 O O   . VAL A 1 378 ? 5.704   -2.974  -14.623 1.00 97.63 378 A 1 
ATOM 2975 C CB  . VAL A 1 378 ? 5.704   -2.826  -11.474 1.00 97.70 378 A 1 
ATOM 2976 C CG1 . VAL A 1 378 ? 6.454   -4.121  -11.138 1.00 96.55 378 A 1 
ATOM 2977 C CG2 . VAL A 1 378 ? 5.520   -2.036  -10.175 1.00 96.63 378 A 1 
ATOM 2978 N N   . ALA A 1 379 ? 7.851   -3.297  -14.037 1.00 98.14 379 A 1 
ATOM 2979 C CA  . ALA A 1 379 ? 8.177   -4.260  -15.081 1.00 98.20 379 A 1 
ATOM 2980 C C   . ALA A 1 379 ? 8.757   -5.539  -14.462 1.00 98.27 379 A 1 
ATOM 2981 O O   . ALA A 1 379 ? 9.768   -5.510  -13.758 1.00 97.83 379 A 1 
ATOM 2982 C CB  . ALA A 1 379 ? 9.129   -3.614  -16.088 1.00 97.93 379 A 1 
ATOM 2983 N N   . ILE A 1 380 ? 8.118   -6.677  -14.745 1.00 97.80 380 A 1 
ATOM 2984 C CA  . ILE A 1 380 ? 8.566   -7.993  -14.281 1.00 97.67 380 A 1 
ATOM 2985 C C   . ILE A 1 380 ? 9.478   -8.603  -15.350 1.00 97.45 380 A 1 
ATOM 2986 O O   . ILE A 1 380 ? 9.074   -8.758  -16.504 1.00 96.46 380 A 1 
ATOM 2987 C CB  . ILE A 1 380 ? 7.368   -8.910  -13.954 1.00 97.34 380 A 1 
ATOM 2988 C CG1 . ILE A 1 380 ? 6.378   -8.250  -12.962 1.00 96.41 380 A 1 
ATOM 2989 C CG2 . ILE A 1 380 ? 7.891   -10.240 -13.379 1.00 96.25 380 A 1 
ATOM 2990 C CD1 . ILE A 1 380 ? 5.071   -9.033  -12.778 1.00 94.73 380 A 1 
ATOM 2991 N N   . GLN A 1 381 ? 10.696  -8.995  -14.962 1.00 96.75 381 A 1 
ATOM 2992 C CA  . GLN A 1 381 ? 11.689  -9.563  -15.880 1.00 96.49 381 A 1 
ATOM 2993 C C   . GLN A 1 381 ? 11.811  -11.094 -15.805 1.00 96.51 381 A 1 
ATOM 2994 O O   . GLN A 1 381 ? 12.726  -11.658 -16.395 1.00 95.05 381 A 1 
ATOM 2995 C CB  . GLN A 1 381 ? 13.048  -8.895  -15.660 1.00 95.69 381 A 1 
ATOM 2996 C CG  . GLN A 1 381 ? 13.059  -7.417  -16.065 1.00 93.05 381 A 1 
ATOM 2997 C CD  . GLN A 1 381 ? 14.479  -6.869  -16.041 1.00 92.76 381 A 1 
ATOM 2998 O OE1 . GLN A 1 381 ? 15.198  -6.989  -15.054 1.00 85.79 381 A 1 
ATOM 2999 N NE2 . GLN A 1 381 ? 14.950  -6.278  -17.114 1.00 84.04 381 A 1 
ATOM 3000 N N   . ARG A 1 382 ? 10.921  -11.787 -15.095 1.00 96.48 382 A 1 
ATOM 3001 C CA  . ARG A 1 382 ? 10.945  -13.258 -15.068 1.00 96.26 382 A 1 
ATOM 3002 C C   . ARG A 1 382 ? 10.631  -13.859 -16.447 1.00 96.66 382 A 1 
ATOM 3003 O O   . ARG A 1 382 ? 9.969   -13.208 -17.255 1.00 96.22 382 A 1 
ATOM 3004 C CB  . ARG A 1 382 ? 9.972   -13.795 -14.014 1.00 95.24 382 A 1 
ATOM 3005 C CG  . ARG A 1 382 ? 10.344  -13.417 -12.572 1.00 92.61 382 A 1 
ATOM 3006 C CD  . ARG A 1 382 ? 9.523   -14.241 -11.583 1.00 91.22 382 A 1 
ATOM 3007 N NE  . ARG A 1 382 ? 8.085   -14.176 -11.913 1.00 88.50 382 A 1 
ATOM 3008 C CZ  . ARG A 1 382 ? 7.209   -13.296 -11.493 1.00 88.44 382 A 1 
ATOM 3009 N NH1 . ARG A 1 382 ? 7.485   -12.408 -10.582 1.00 80.19 382 A 1 
ATOM 3010 N NH2 . ARG A 1 382 ? 6.018   -13.293 -12.018 1.00 80.52 382 A 1 
ATOM 3011 N N   . PRO A 1 383 ? 11.053  -15.109 -16.733 1.00 96.95 383 A 1 
ATOM 3012 C CA  . PRO A 1 383 ? 10.846  -15.731 -18.047 1.00 96.76 383 A 1 
ATOM 3013 C C   . PRO A 1 383 ? 9.378   -15.810 -18.476 1.00 96.75 383 A 1 
ATOM 3014 O O   . PRO A 1 383 ? 9.063   -15.607 -19.646 1.00 95.01 383 A 1 
ATOM 3015 C CB  . PRO A 1 383 ? 11.458  -17.133 -17.932 1.00 96.24 383 A 1 
ATOM 3016 C CG  . PRO A 1 383 ? 12.505  -16.981 -16.838 1.00 94.73 383 A 1 
ATOM 3017 C CD  . PRO A 1 383 ? 11.865  -15.969 -15.889 1.00 96.67 383 A 1 
ATOM 3018 N N   . ASP A 1 384 ? 8.460   -16.062 -17.529 1.00 96.15 384 A 1 
ATOM 3019 C CA  . ASP A 1 384 ? 7.010   -16.084 -17.754 1.00 95.33 384 A 1 
ATOM 3020 C C   . ASP A 1 384 ? 6.421   -14.713 -18.131 1.00 95.62 384 A 1 
ATOM 3021 O O   . ASP A 1 384 ? 5.313   -14.646 -18.662 1.00 93.57 384 A 1 
ATOM 3022 C CB  . ASP A 1 384 ? 6.294   -16.676 -16.520 1.00 94.13 384 A 1 
ATOM 3023 C CG  . ASP A 1 384 ? 6.478   -15.888 -15.211 1.00 92.09 384 A 1 
ATOM 3024 O OD1 . ASP A 1 384 ? 7.636   -15.552 -14.869 1.00 89.09 384 A 1 
ATOM 3025 O OD2 . ASP A 1 384 ? 5.491   -15.666 -14.475 1.00 88.47 384 A 1 
ATOM 3026 N N   . CYS A 1 385 ? 7.172   -13.642 -17.918 1.00 95.77 385 A 1 
ATOM 3027 C CA  . CYS A 1 385 ? 6.830   -12.264 -18.263 1.00 95.54 385 A 1 
ATOM 3028 C C   . CYS A 1 385 ? 7.695   -11.690 -19.405 1.00 96.03 385 A 1 
ATOM 3029 O O   . CYS A 1 385 ? 7.681   -10.482 -19.634 1.00 93.42 385 A 1 
ATOM 3030 C CB  . CYS A 1 385 ? 6.900   -11.420 -16.983 1.00 94.81 385 A 1 
ATOM 3031 S SG  . CYS A 1 385 ? 5.692   -12.015 -15.753 1.00 92.58 385 A 1 
ATOM 3032 N N   . GLY A 1 386 ? 8.439   -12.535 -20.116 1.00 95.69 386 A 1 
ATOM 3033 C CA  . GLY A 1 386 ? 9.268   -12.154 -21.270 1.00 96.00 386 A 1 
ATOM 3034 C C   . GLY A 1 386 ? 10.770  -12.040 -20.985 1.00 97.08 386 A 1 
ATOM 3035 O O   . GLY A 1 386 ? 11.543  -11.846 -21.924 1.00 95.24 386 A 1 
ATOM 3036 N N   . GLY A 1 387 ? 11.202  -12.208 -19.728 1.00 96.74 387 A 1 
ATOM 3037 C CA  . GLY A 1 387 ? 12.611  -12.138 -19.345 1.00 97.26 387 A 1 
ATOM 3038 C C   . GLY A 1 387 ? 13.189  -10.716 -19.362 1.00 97.70 387 A 1 
ATOM 3039 O O   . GLY A 1 387 ? 12.478  -9.722  -19.514 1.00 96.31 387 A 1 
ATOM 3040 N N   . GLY A 1 388 ? 14.494  -10.616 -19.187 1.00 97.59 388 A 1 
ATOM 3041 C CA  . GLY A 1 388 ? 15.221  -9.353  -19.242 1.00 97.84 388 A 1 
ATOM 3042 C C   . GLY A 1 388 ? 16.545  -9.388  -18.486 1.00 98.23 388 A 1 
ATOM 3043 O O   . GLY A 1 388 ? 16.851  -10.332 -17.755 1.00 97.55 388 A 1 
ATOM 3044 N N   . GLU A 1 389 ? 17.336  -8.346  -18.663 1.00 98.14 389 A 1 
ATOM 3045 C CA  . GLU A 1 389 ? 18.658  -8.210  -18.061 1.00 98.37 389 A 1 
ATOM 3046 C C   . GLU A 1 389 ? 18.840  -6.809  -17.464 1.00 98.58 389 A 1 
ATOM 3047 O O   . GLU A 1 389 ? 18.416  -5.811  -18.051 1.00 98.20 389 A 1 
ATOM 3048 C CB  . GLU A 1 389 ? 19.757  -8.523  -19.092 1.00 97.72 389 A 1 
ATOM 3049 C CG  . GLU A 1 389 ? 19.704  -9.980  -19.598 1.00 95.23 389 A 1 
ATOM 3050 C CD  . GLU A 1 389 ? 20.827  -10.360 -20.575 1.00 94.64 389 A 1 
ATOM 3051 O OE1 . GLU A 1 389 ? 21.031  -11.591 -20.770 1.00 86.49 389 A 1 
ATOM 3052 O OE2 . GLU A 1 389 ? 21.480  -9.453  -21.139 1.00 88.24 389 A 1 
ATOM 3053 N N   . ILE A 1 390 ? 19.499  -6.744  -16.307 1.00 98.48 390 A 1 
ATOM 3054 C CA  . ILE A 1 390 ? 19.950  -5.503  -15.674 1.00 98.58 390 A 1 
ATOM 3055 C C   . ILE A 1 390 ? 21.453  -5.615  -15.438 1.00 98.58 390 A 1 
ATOM 3056 O O   . ILE A 1 390 ? 21.919  -6.549  -14.778 1.00 98.34 390 A 1 
ATOM 3057 C CB  . ILE A 1 390 ? 19.184  -5.191  -14.366 1.00 98.53 390 A 1 
ATOM 3058 C CG1 . ILE A 1 390 ? 17.662  -5.144  -14.620 1.00 98.07 390 A 1 
ATOM 3059 C CG2 . ILE A 1 390 ? 19.690  -3.860  -13.765 1.00 98.18 390 A 1 
ATOM 3060 C CD1 . ILE A 1 390 ? 16.805  -4.844  -13.386 1.00 96.96 390 A 1 
ATOM 3061 N N   . SER A 1 391 ? 22.203  -4.657  -15.961 1.00 98.59 391 A 1 
ATOM 3062 C CA  . SER A 1 391 ? 23.646  -4.542  -15.760 1.00 98.65 391 A 1 
ATOM 3063 C C   . SER A 1 391 ? 23.991  -3.239  -15.050 1.00 98.70 391 A 1 
ATOM 3064 O O   . SER A 1 391 ? 23.416  -2.194  -15.366 1.00 98.50 391 A 1 
ATOM 3065 C CB  . SER A 1 391 ? 24.401  -4.631  -17.087 1.00 98.32 391 A 1 
ATOM 3066 O OG  . SER A 1 391 ? 24.115  -5.848  -17.747 1.00 92.10 391 A 1 
ATOM 3067 N N   . PHE A 1 392 ? 24.947  -3.309  -14.118 1.00 98.59 392 A 1 
ATOM 3068 C CA  . PHE A 1 392 ? 25.538  -2.161  -13.439 1.00 98.67 392 A 1 
ATOM 3069 C C   . PHE A 1 392 ? 27.000  -2.033  -13.871 1.00 98.65 392 A 1 
ATOM 3070 O O   . PHE A 1 392 ? 27.755  -3.000  -13.778 1.00 98.06 392 A 1 
ATOM 3071 C CB  . PHE A 1 392 ? 25.414  -2.312  -11.916 1.00 98.57 392 A 1 
ATOM 3072 C CG  . PHE A 1 392 ? 24.020  -2.279  -11.302 1.00 98.62 392 A 1 
ATOM 3073 C CD1 . PHE A 1 392 ? 22.878  -1.901  -12.032 1.00 98.03 392 A 1 
ATOM 3074 C CD2 . PHE A 1 392 ? 23.874  -2.611  -9.940  1.00 98.05 392 A 1 
ATOM 3075 C CE1 . PHE A 1 392 ? 21.611  -1.864  -11.417 1.00 97.79 392 A 1 
ATOM 3076 C CE2 . PHE A 1 392 ? 22.609  -2.571  -9.322  1.00 97.70 392 A 1 
ATOM 3077 C CZ  . PHE A 1 392 ? 21.475  -2.199  -10.063 1.00 98.02 392 A 1 
ATOM 3078 N N   . ASP A 1 393 ? 27.378  -0.876  -14.401 1.00 98.62 393 A 1 
ATOM 3079 C CA  . ASP A 1 393 ? 28.716  -0.603  -14.950 1.00 98.61 393 A 1 
ATOM 3080 C C   . ASP A 1 393 ? 29.209  -1.704  -15.915 1.00 98.57 393 A 1 
ATOM 3081 O O   . ASP A 1 393 ? 30.359  -2.148  -15.890 1.00 97.43 393 A 1 
ATOM 3082 C CB  . ASP A 1 393 ? 29.701  -0.270  -13.811 1.00 98.47 393 A 1 
ATOM 3083 C CG  . ASP A 1 393 ? 29.252  0.933   -12.973 1.00 98.37 393 A 1 
ATOM 3084 O OD1 . ASP A 1 393 ? 28.675  1.880   -13.548 1.00 96.96 393 A 1 
ATOM 3085 O OD2 . ASP A 1 393 ? 29.484  0.915   -11.744 1.00 97.19 393 A 1 
ATOM 3086 N N   . GLY A 1 394 ? 28.301  -2.197  -16.761 1.00 98.30 394 A 1 
ATOM 3087 C CA  . GLY A 1 394 ? 28.561  -3.269  -17.726 1.00 98.19 394 A 1 
ATOM 3088 C C   . GLY A 1 394 ? 28.593  -4.690  -17.143 1.00 98.32 394 A 1 
ATOM 3089 O O   . GLY A 1 394 ? 28.696  -5.652  -17.911 1.00 97.14 394 A 1 
ATOM 3090 N N   . VAL A 1 395 ? 28.475  -4.867  -15.823 1.00 98.53 395 A 1 
ATOM 3091 C CA  . VAL A 1 395 ? 28.411  -6.175  -15.154 1.00 98.56 395 A 1 
ATOM 3092 C C   . VAL A 1 395 ? 26.954  -6.615  -15.033 1.00 98.67 395 A 1 
ATOM 3093 O O   . VAL A 1 395 ? 26.130  -5.898  -14.476 1.00 98.28 395 A 1 
ATOM 3094 C CB  . VAL A 1 395 ? 29.096  -6.137  -13.777 1.00 98.25 395 A 1 
ATOM 3095 C CG1 . VAL A 1 395 ? 29.060  -7.510  -13.093 1.00 96.75 395 A 1 
ATOM 3096 C CG2 . VAL A 1 395 ? 30.565  -5.713  -13.902 1.00 96.88 395 A 1 
ATOM 3097 N N   . LEU A 1 396 ? 26.634  -7.818  -15.520 1.00 98.37 396 A 1 
ATOM 3098 C CA  . LEU A 1 396 ? 25.300  -8.402  -15.379 1.00 98.40 396 A 1 
ATOM 3099 C C   . LEU A 1 396 ? 24.994  -8.670  -13.897 1.00 98.42 396 A 1 
ATOM 3100 O O   . LEU A 1 396 ? 25.681  -9.454  -13.250 1.00 97.96 396 A 1 
ATOM 3101 C CB  . LEU A 1 396 ? 25.224  -9.685  -16.226 1.00 98.23 396 A 1 
ATOM 3102 C CG  . LEU A 1 396 ? 23.832  -10.343 -16.256 1.00 97.50 396 A 1 
ATOM 3103 C CD1 . LEU A 1 396 ? 22.804  -9.482  -16.991 1.00 96.28 396 A 1 
ATOM 3104 C CD2 . LEU A 1 396 ? 23.920  -11.688 -16.975 1.00 96.49 396 A 1 
ATOM 3105 N N   . VAL A 1 397 ? 23.950  -8.033  -13.373 1.00 98.49 397 A 1 
ATOM 3106 C CA  . VAL A 1 397 ? 23.513  -8.141  -11.970 1.00 98.39 397 A 1 
ATOM 3107 C C   . VAL A 1 397 ? 22.290  -9.034  -11.852 1.00 98.30 397 A 1 
ATOM 3108 O O   . VAL A 1 397 ? 22.222  -9.892  -10.969 1.00 97.45 397 A 1 
ATOM 3109 C CB  . VAL A 1 397 ? 23.221  -6.739  -11.398 1.00 97.86 397 A 1 
ATOM 3110 C CG1 . VAL A 1 397 ? 22.637  -6.790  -9.981  1.00 93.96 397 A 1 
ATOM 3111 C CG2 . VAL A 1 397 ? 24.495  -5.894  -11.350 1.00 94.10 397 A 1 
ATOM 3112 N N   . ARG A 1 398 ? 21.324  -8.856  -12.752 1.00 98.33 398 A 1 
ATOM 3113 C CA  . ARG A 1 398 ? 20.076  -9.612  -12.766 1.00 98.20 398 A 1 
ATOM 3114 C C   . ARG A 1 398 ? 19.786  -10.114 -14.170 1.00 98.36 398 A 1 
ATOM 3115 O O   . ARG A 1 398 ? 19.914  -9.362  -15.134 1.00 97.94 398 A 1 
ATOM 3116 C CB  . ARG A 1 398 ? 18.953  -8.715  -12.221 1.00 97.17 398 A 1 
ATOM 3117 C CG  . ARG A 1 398 ? 17.824  -9.502  -11.547 1.00 94.20 398 A 1 
ATOM 3118 C CD  . ARG A 1 398 ? 16.735  -8.536  -11.056 1.00 92.75 398 A 1 
ATOM 3119 N NE  . ARG A 1 398 ? 16.120  -8.984  -9.799  1.00 88.52 398 A 1 
ATOM 3120 C CZ  . ARG A 1 398 ? 15.170  -8.347  -9.135  1.00 88.05 398 A 1 
ATOM 3121 N NH1 . ARG A 1 398 ? 14.591  -7.278  -9.601  1.00 81.01 398 A 1 
ATOM 3122 N NH2 . ARG A 1 398 ? 14.790  -8.763  -7.965  1.00 79.82 398 A 1 
ATOM 3123 N N   . LYS A 1 399 ? 19.386  -11.392 -14.275 1.00 97.96 399 A 1 
ATOM 3124 C CA  . LYS A 1 399 ? 18.944  -12.017 -15.522 1.00 98.17 399 A 1 
ATOM 3125 C C   . LYS A 1 399 ? 17.656  -12.775 -15.272 1.00 98.23 399 A 1 
ATOM 3126 O O   . LYS A 1 399 ? 17.582  -13.547 -14.314 1.00 97.59 399 A 1 
ATOM 3127 C CB  . LYS A 1 399 ? 20.049  -12.916 -16.077 1.00 97.96 399 A 1 
ATOM 3128 C CG  . LYS A 1 399 ? 19.597  -13.570 -17.386 1.00 96.90 399 A 1 
ATOM 3129 C CD  . LYS A 1 399 ? 20.757  -14.255 -18.095 1.00 94.28 399 A 1 
ATOM 3130 C CE  . LYS A 1 399 ? 20.223  -14.777 -19.427 1.00 89.58 399 A 1 
ATOM 3131 N NZ  . LYS A 1 399 ? 21.316  -14.994 -20.390 1.00 80.89 399 A 1 
ATOM 3132 N N   . ASP A 1 400 ? 16.668  -12.547 -16.115 1.00 98.06 400 A 1 
ATOM 3133 C CA  . ASP A 1 400 ? 15.364  -13.208 -16.047 1.00 98.02 400 A 1 
ATOM 3134 C C   . ASP A 1 400 ? 14.754  -13.151 -14.632 1.00 97.87 400 A 1 
ATOM 3135 O O   . ASP A 1 400 ? 14.228  -14.125 -14.090 1.00 96.63 400 A 1 
ATOM 3136 C CB  . ASP A 1 400 ? 15.467  -14.609 -16.674 1.00 97.85 400 A 1 
ATOM 3137 C CG  . ASP A 1 400 ? 15.946  -14.561 -18.134 1.00 97.54 400 A 1 
ATOM 3138 O OD1 . ASP A 1 400 ? 15.550  -13.612 -18.848 1.00 95.90 400 A 1 
ATOM 3139 O OD2 . ASP A 1 400 ? 16.717  -15.459 -18.531 1.00 96.06 400 A 1 
ATOM 3140 N N   . GLY A 1 401 ? 14.865  -11.981 -13.991 1.00 97.71 401 A 1 
ATOM 3141 C CA  . GLY A 1 401 ? 14.376  -11.708 -12.639 1.00 97.42 401 A 1 
ATOM 3142 C C   . GLY A 1 401 ? 15.231  -12.268 -11.498 1.00 97.47 401 A 1 
ATOM 3143 O O   . GLY A 1 401 ? 14.875  -12.093 -10.332 1.00 96.16 401 A 1 
ATOM 3144 N N   . ARG A 1 402 ? 16.349  -12.922 -11.785 1.00 97.76 402 A 1 
ATOM 3145 C CA  . ARG A 1 402 ? 17.234  -13.583 -10.809 1.00 97.90 402 A 1 
ATOM 3146 C C   . ARG A 1 402 ? 18.550  -12.825 -10.667 1.00 98.29 402 A 1 
ATOM 3147 O O   . ARG A 1 402 ? 19.183  -12.514 -11.679 1.00 97.74 402 A 1 
ATOM 3148 C CB  . ARG A 1 402 ? 17.514  -15.019 -11.277 1.00 97.04 402 A 1 
ATOM 3149 C CG  . ARG A 1 402 ? 16.244  -15.861 -11.497 1.00 92.89 402 A 1 
ATOM 3150 C CD  . ARG A 1 402 ? 15.577  -16.279 -10.186 1.00 87.88 402 A 1 
ATOM 3151 N NE  . ARG A 1 402 ? 16.475  -17.172 -9.456  1.00 83.79 402 A 1 
ATOM 3152 C CZ  . ARG A 1 402 ? 16.194  -17.940 -8.436  1.00 78.28 402 A 1 
ATOM 3153 N NH1 . ARG A 1 402 ? 15.021  -18.006 -7.884  1.00 67.24 402 A 1 
ATOM 3154 N NH2 . ARG A 1 402 ? 17.130  -18.683 -7.950  1.00 69.19 402 A 1 
ATOM 3155 N N   . PHE A 1 403 ? 18.977  -12.572 -9.428  1.00 97.95 403 A 1 
ATOM 3156 C CA  . PHE A 1 403 ? 20.330  -12.084 -9.175  1.00 98.03 403 A 1 
ATOM 3157 C C   . PHE A 1 403 ? 21.351  -13.170 -9.523  1.00 97.96 403 A 1 
ATOM 3158 O O   . PHE A 1 403 ? 21.174  -14.327 -9.138  1.00 97.28 403 A 1 
ATOM 3159 C CB  . PHE A 1 403 ? 20.479  -11.629 -7.725  1.00 97.93 403 A 1 
ATOM 3160 C CG  . PHE A 1 403 ? 19.667  -10.395 -7.389  1.00 98.03 403 A 1 
ATOM 3161 C CD1 . PHE A 1 403 ? 20.117  -9.128  -7.810  1.00 97.43 403 A 1 
ATOM 3162 C CD2 . PHE A 1 403 ? 18.474  -10.503 -6.650  1.00 97.47 403 A 1 
ATOM 3163 C CE1 . PHE A 1 403 ? 19.383  -7.975  -7.482  1.00 97.16 403 A 1 
ATOM 3164 C CE2 . PHE A 1 403 ? 17.742  -9.349  -6.322  1.00 97.00 403 A 1 
ATOM 3165 C CZ  . PHE A 1 403 ? 18.196  -8.082  -6.732  1.00 97.34 403 A 1 
ATOM 3166 N N   . VAL A 1 404 ? 22.397  -12.796 -10.261 1.00 98.23 404 A 1 
ATOM 3167 C CA  . VAL A 1 404 ? 23.428  -13.711 -10.787 1.00 98.17 404 A 1 
ATOM 3168 C C   . VAL A 1 404 ? 24.802  -13.498 -10.152 1.00 98.19 404 A 1 
ATOM 3169 O O   . VAL A 1 404 ? 25.690  -14.322 -10.342 1.00 97.19 404 A 1 
ATOM 3170 C CB  . VAL A 1 404 ? 23.523  -13.633 -12.322 1.00 97.83 404 A 1 
ATOM 3171 C CG1 . VAL A 1 404 ? 22.198  -14.028 -12.988 1.00 96.41 404 A 1 
ATOM 3172 C CG2 . VAL A 1 404 ? 23.930  -12.244 -12.827 1.00 95.80 404 A 1 
ATOM 3173 N N   . LEU A 1 405 ? 24.979  -12.409 -9.395  1.00 97.87 405 A 1 
ATOM 3174 C CA  . LEU A 1 405 ? 26.193  -12.187 -8.610  1.00 97.90 405 A 1 
ATOM 3175 C C   . LEU A 1 405 ? 26.133  -13.013 -7.318  1.00 97.87 405 A 1 
ATOM 3176 O O   . LEU A 1 405 ? 25.112  -12.943 -6.627  1.00 97.16 405 A 1 
ATOM 3177 C CB  . LEU A 1 405 ? 26.373  -10.695 -8.297  1.00 97.67 405 A 1 
ATOM 3178 C CG  . LEU A 1 405 ? 26.556  -9.782  -9.518  1.00 96.75 405 A 1 
ATOM 3179 C CD1 . LEU A 1 405 ? 26.802  -8.347  -9.044  1.00 94.87 405 A 1 
ATOM 3180 C CD2 . LEU A 1 405 ? 27.736  -10.192 -10.397 1.00 95.15 405 A 1 
ATOM 3181 N N   . PRO A 1 406 ? 27.209  -13.745 -6.943  1.00 97.81 406 A 1 
ATOM 3182 C CA  . PRO A 1 406 ? 27.208  -14.609 -5.756  1.00 97.55 406 A 1 
ATOM 3183 C C   . PRO A 1 406 ? 26.806  -13.889 -4.463  1.00 97.33 406 A 1 
ATOM 3184 O O   . PRO A 1 406 ? 26.054  -14.426 -3.652  1.00 96.16 406 A 1 
ATOM 3185 C CB  . PRO A 1 406 ? 28.636  -15.159 -5.661  1.00 97.28 406 A 1 
ATOM 3186 C CG  . PRO A 1 406 ? 29.116  -15.158 -7.112  1.00 95.61 406 A 1 
ATOM 3187 C CD  . PRO A 1 406 ? 28.453  -13.916 -7.692  1.00 97.67 406 A 1 
ATOM 3188 N N   . GLU A 1 407 ? 27.253  -12.642 -4.274  1.00 97.46 407 A 1 
ATOM 3189 C CA  . GLU A 1 407 ? 26.926  -11.829 -3.102  1.00 97.05 407 A 1 
ATOM 3190 C C   . GLU A 1 407 ? 25.450  -11.405 -3.022  1.00 97.24 407 A 1 
ATOM 3191 O O   . GLU A 1 407 ? 24.990  -10.999 -1.953  1.00 96.24 407 A 1 
ATOM 3192 C CB  . GLU A 1 407 ? 27.863  -10.605 -3.024  1.00 96.11 407 A 1 
ATOM 3193 C CG  . GLU A 1 407 ? 27.732  -9.566  -4.152  1.00 91.12 407 A 1 
ATOM 3194 C CD  . GLU A 1 407 ? 28.654  -9.803  -5.359  1.00 90.76 407 A 1 
ATOM 3195 O OE1 . GLU A 1 407 ? 29.118  -8.793  -5.938  1.00 83.66 407 A 1 
ATOM 3196 O OE2 . GLU A 1 407 ? 28.909  -10.973 -5.708  1.00 86.18 407 A 1 
ATOM 3197 N N   . LEU A 1 408 ? 24.699  -11.515 -4.128  1.00 97.47 408 A 1 
ATOM 3198 C CA  . LEU A 1 408 ? 23.277  -11.163 -4.223  1.00 97.66 408 A 1 
ATOM 3199 C C   . LEU A 1 408 ? 22.349  -12.385 -4.302  1.00 97.43 408 A 1 
ATOM 3200 O O   . LEU A 1 408 ? 21.129  -12.222 -4.257  1.00 96.57 408 A 1 
ATOM 3201 C CB  . LEU A 1 408 ? 23.046  -10.228 -5.423  1.00 97.83 408 A 1 
ATOM 3202 C CG  . LEU A 1 408 ? 23.864  -8.926  -5.420  1.00 97.45 408 A 1 
ATOM 3203 C CD1 . LEU A 1 408 ? 23.455  -8.080  -6.626  1.00 96.67 408 A 1 
ATOM 3204 C CD2 . LEU A 1 408 ? 23.636  -8.087  -4.162  1.00 96.55 408 A 1 
ATOM 3205 N N   . GLU A 1 409 ? 22.881  -13.610 -4.387  1.00 96.85 409 A 1 
ATOM 3206 C CA  . GLU A 1 409 ? 22.066  -14.834 -4.467  1.00 96.00 409 A 1 
ATOM 3207 C C   . GLU A 1 409 ? 21.100  -14.984 -3.282  1.00 96.07 409 A 1 
ATOM 3208 O O   . GLU A 1 409 ? 20.014  -15.546 -3.432  1.00 94.56 409 A 1 
ATOM 3209 C CB  . GLU A 1 409 ? 22.967  -16.073 -4.531  1.00 94.35 409 A 1 
ATOM 3210 C CG  . GLU A 1 409 ? 23.641  -16.262 -5.899  1.00 83.76 409 A 1 
ATOM 3211 C CD  . GLU A 1 409 ? 24.495  -17.540 -5.979  1.00 79.04 409 A 1 
ATOM 3212 O OE1 . GLU A 1 409 ? 25.066  -17.778 -7.070  1.00 71.31 409 A 1 
ATOM 3213 O OE2 . GLU A 1 409 ? 24.551  -18.294 -4.981  1.00 71.89 409 A 1 
ATOM 3214 N N   . CYS A 1 410 ? 21.451  -14.426 -2.112  1.00 96.78 410 A 1 
ATOM 3215 C CA  . CYS A 1 410 ? 20.602  -14.418 -0.920  1.00 96.36 410 A 1 
ATOM 3216 C C   . CYS A 1 410 ? 19.284  -13.644 -1.094  1.00 96.62 410 A 1 
ATOM 3217 O O   . CYS A 1 410 ? 18.354  -13.870 -0.322  1.00 95.40 410 A 1 
ATOM 3218 C CB  . CYS A 1 410 ? 21.417  -13.859 0.255   1.00 95.41 410 A 1 
ATOM 3219 S SG  . CYS A 1 410 ? 21.920  -12.132 -0.049  1.00 91.23 410 A 1 
ATOM 3220 N N   . LEU A 1 411 ? 19.181  -12.773 -2.101  1.00 96.76 411 A 1 
ATOM 3221 C CA  . LEU A 1 411 ? 17.960  -12.029 -2.438  1.00 96.89 411 A 1 
ATOM 3222 C C   . LEU A 1 411 ? 17.014  -12.800 -3.364  1.00 96.77 411 A 1 
ATOM 3223 O O   . LEU A 1 411 ? 15.891  -12.349 -3.602  1.00 95.90 411 A 1 
ATOM 3224 C CB  . LEU A 1 411 ? 18.343  -10.692 -3.085  1.00 96.94 411 A 1 
ATOM 3225 C CG  . LEU A 1 411 ? 19.064  -9.710  -2.153  1.00 96.43 411 A 1 
ATOM 3226 C CD1 . LEU A 1 411 ? 19.516  -8.498  -2.963  1.00 95.27 411 A 1 
ATOM 3227 C CD2 . LEU A 1 411 ? 18.131  -9.224  -1.042  1.00 95.17 411 A 1 
ATOM 3228 N N   . ASN A 1 412 ? 17.436  -13.940 -3.910  1.00 96.85 412 A 1 
ATOM 3229 C CA  . ASN A 1 412 ? 16.555  -14.770 -4.716  1.00 96.62 412 A 1 
ATOM 3230 C C   . ASN A 1 412 ? 15.492  -15.444 -3.829  1.00 96.08 412 A 1 
ATOM 3231 O O   . ASN A 1 412 ? 15.793  -15.837 -2.699  1.00 94.96 412 A 1 
ATOM 3232 C CB  . ASN A 1 412 ? 17.392  -15.759 -5.529  1.00 96.65 412 A 1 
ATOM 3233 C CG  . ASN A 1 412 ? 18.170  -15.069 -6.638  1.00 96.67 412 A 1 
ATOM 3234 O OD1 . ASN A 1 412 ? 17.674  -14.169 -7.306  1.00 93.19 412 A 1 
ATOM 3235 N ND2 . ASN A 1 412 ? 19.373  -15.508 -6.916  1.00 93.09 412 A 1 
ATOM 3236 N N   . PRO A 1 413 ? 14.231  -15.598 -4.317  1.00 96.20 413 A 1 
ATOM 3237 C CA  . PRO A 1 413 ? 13.085  -15.935 -3.461  1.00 95.44 413 A 1 
ATOM 3238 C C   . PRO A 1 413 ? 13.264  -17.159 -2.561  1.00 94.84 413 A 1 
ATOM 3239 O O   . PRO A 1 413 ? 12.856  -17.135 -1.403  1.00 92.60 413 A 1 
ATOM 3240 C CB  . PRO A 1 413 ? 11.915  -16.142 -4.428  1.00 94.28 413 A 1 
ATOM 3241 C CG  . PRO A 1 413 ? 12.235  -15.187 -5.569  1.00 92.30 413 A 1 
ATOM 3242 C CD  . PRO A 1 413 ? 13.760  -15.255 -5.655  1.00 95.10 413 A 1 
ATOM 3243 N N   . GLU A 1 414 ? 13.878  -18.236 -3.058  1.00 95.10 414 A 1 
ATOM 3244 C CA  . GLU A 1 414 ? 14.102  -19.467 -2.298  1.00 94.41 414 A 1 
ATOM 3245 C C   . GLU A 1 414 ? 15.090  -19.302 -1.132  1.00 94.35 414 A 1 
ATOM 3246 O O   . GLU A 1 414 ? 15.011  -20.046 -0.161  1.00 92.24 414 A 1 
ATOM 3247 C CB  . GLU A 1 414 ? 14.536  -20.602 -3.240  1.00 93.55 414 A 1 
ATOM 3248 C CG  . GLU A 1 414 ? 15.943  -20.479 -3.851  1.00 89.60 414 A 1 
ATOM 3249 C CD  . GLU A 1 414 ? 16.081  -19.449 -4.985  1.00 88.56 414 A 1 
ATOM 3250 O OE1 . GLU A 1 414 ? 17.208  -19.270 -5.475  1.00 82.55 414 A 1 
ATOM 3251 O OE2 . GLU A 1 414 ? 15.082  -18.843 -5.436  1.00 84.15 414 A 1 
ATOM 3252 N N   . ASN A 1 415 ? 15.992  -18.319 -1.194  1.00 94.39 415 A 1 
ATOM 3253 C CA  . ASN A 1 415 ? 16.981  -18.041 -0.153  1.00 93.62 415 A 1 
ATOM 3254 C C   . ASN A 1 415 ? 16.466  -17.020 0.866   1.00 93.11 415 A 1 
ATOM 3255 O O   . ASN A 1 415 ? 16.867  -17.044 2.036   1.00 90.64 415 A 1 
ATOM 3256 C CB  . ASN A 1 415 ? 18.272  -17.555 -0.829  1.00 93.48 415 A 1 
ATOM 3257 C CG  . ASN A 1 415 ? 18.896  -18.604 -1.731  1.00 92.07 415 A 1 
ATOM 3258 O OD1 . ASN A 1 415 ? 18.915  -19.785 -1.424  1.00 84.16 415 A 1 
ATOM 3259 N ND2 . ASN A 1 415 ? 19.429  -18.205 -2.862  1.00 84.22 415 A 1 
ATOM 3260 N N   . LEU A 1 416 ? 15.568  -16.134 0.423   1.00 92.29 416 A 1 
ATOM 3261 C CA  . LEU A 1 416 ? 15.047  -15.041 1.238   1.00 91.40 416 A 1 
ATOM 3262 C C   . LEU A 1 416 ? 13.826  -15.438 2.085   1.00 89.88 416 A 1 
ATOM 3263 O O   . LEU A 1 416 ? 13.619  -14.842 3.143   1.00 85.12 416 A 1 
ATOM 3264 C CB  . LEU A 1 416 ? 14.781  -13.838 0.312   1.00 90.19 416 A 1 
ATOM 3265 C CG  . LEU A 1 416 ? 14.489  -12.520 1.047   1.00 87.44 416 A 1 
ATOM 3266 C CD1 . LEU A 1 416 ? 15.625  -12.078 1.969   1.00 84.27 416 A 1 
ATOM 3267 C CD2 . LEU A 1 416 ? 14.273  -11.409 0.020   1.00 85.30 416 A 1 
ATOM 3268 N N   . LYS A 1 417 ? 13.062  -16.463 1.655   1.00 92.08 417 A 1 
ATOM 3269 C CA  . LYS A 1 417 ? 11.935  -17.013 2.431   1.00 90.67 417 A 1 
ATOM 3270 C C   . LYS A 1 417 ? 12.309  -17.477 3.842   1.00 87.80 417 A 1 
ATOM 3271 O O   . LYS A 1 417 ? 13.414  -18.008 4.046   1.00 81.21 417 A 1 
ATOM 3272 C CB  . LYS A 1 417 ? 11.235  -18.139 1.659   1.00 88.02 417 A 1 
ATOM 3273 C CG  . LYS A 1 417 ? 10.268  -17.548 0.630   1.00 86.66 417 A 1 
ATOM 3274 C CD  . LYS A 1 417 ? 9.568   -18.630 -0.195  1.00 85.35 417 A 1 
ATOM 3275 C CE  . LYS A 1 417 ? 8.682   -17.908 -1.208  1.00 82.75 417 A 1 
ATOM 3276 N NZ  . LYS A 1 417 ? 7.883   -18.830 -2.042  1.00 76.69 417 A 1 
ATOM 3277 O OXT . LYS A 1 417 ? 11.423  -17.339 4.721   1.00 80.89 417 A 1 
#
