# 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_if11909
#
_entry.id if11909
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ASP 4   
1 n LEU 5   
1 n ILE 6   
1 n ASN 7   
1 n SER 8   
1 n PHE 9   
1 n MET 10  
1 n ASN 11  
1 n GLY 12  
1 n PRO 13  
1 n ASP 14  
1 n GLU 15  
1 n ASN 16  
1 n GLY 17  
1 n ARG 18  
1 n PHE 19  
1 n GLY 20  
1 n ILE 21  
1 n PHE 22  
1 n GLY 23  
1 n GLY 24  
1 n ARG 25  
1 n PHE 26  
1 n VAL 27  
1 n SER 28  
1 n GLU 29  
1 n THR 30  
1 n LEU 31  
1 n MET 32  
1 n PRO 33  
1 n LEU 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n GLU 39  
1 n GLU 40  
1 n GLU 41  
1 n TYR 42  
1 n GLU 43  
1 n LYS 44  
1 n ALA 45  
1 n LYS 46  
1 n VAL 47  
1 n ASP 48  
1 n PRO 49  
1 n ASP 50  
1 n PHE 51  
1 n TRP 52  
1 n ALA 53  
1 n GLU 54  
1 n MET 55  
1 n ASP 56  
1 n ASP 57  
1 n LEU 58  
1 n TRP 59  
1 n LYS 60  
1 n ASN 61  
1 n TYR 62  
1 n VAL 63  
1 n GLY 64  
1 n ARG 65  
1 n PRO 66  
1 n SER 67  
1 n PRO 68  
1 n LEU 69  
1 n TYR 70  
1 n PHE 71  
1 n ALA 72  
1 n GLU 73  
1 n ARG 74  
1 n LEU 75  
1 n THR 76  
1 n GLU 77  
1 n HIS 78  
1 n LEU 79  
1 n GLY 80  
1 n GLY 81  
1 n ALA 82  
1 n LYS 83  
1 n VAL 84  
1 n TYR 85  
1 n LEU 86  
1 n LYS 87  
1 n ARG 88  
1 n ASP 89  
1 n GLU 90  
1 n LEU 91  
1 n ASN 92  
1 n HIS 93  
1 n THR 94  
1 n GLY 95  
1 n ALA 96  
1 n HIS 97  
1 n LYS 98  
1 n VAL 99  
1 n ASN 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n GLY 104 
1 n GLN 105 
1 n ILE 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n ARG 110 
1 n ARG 111 
1 n MET 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n ARG 116 
1 n ILE 117 
1 n ILE 118 
1 n ALA 119 
1 n GLU 120 
1 n THR 121 
1 n GLY 122 
1 n ALA 123 
1 n GLY 124 
1 n GLN 125 
1 n HIS 126 
1 n GLY 127 
1 n VAL 128 
1 n ALA 129 
1 n THR 130 
1 n ALA 131 
1 n THR 132 
1 n VAL 133 
1 n CYS 134 
1 n ALA 135 
1 n LYS 136 
1 n PHE 137 
1 n GLY 138 
1 n LEU 139 
1 n LYS 140 
1 n CYS 141 
1 n VAL 142 
1 n VAL 143 
1 n TYR 144 
1 n MET 145 
1 n GLY 146 
1 n ALA 147 
1 n HIS 148 
1 n ASP 149 
1 n VAL 150 
1 n ARG 151 
1 n ARG 152 
1 n GLN 153 
1 n ALA 154 
1 n PRO 155 
1 n ASN 156 
1 n VAL 157 
1 n PHE 158 
1 n ARG 159 
1 n MET 160 
1 n ARG 161 
1 n LEU 162 
1 n LEU 163 
1 n GLY 164 
1 n ALA 165 
1 n GLU 166 
1 n VAL 167 
1 n ILE 168 
1 n PRO 169 
1 n VAL 170 
1 n THR 171 
1 n SER 172 
1 n GLY 173 
1 n ARG 174 
1 n GLY 175 
1 n THR 176 
1 n LEU 177 
1 n LYS 178 
1 n ASP 179 
1 n ALA 180 
1 n MET 181 
1 n ASN 182 
1 n ASP 183 
1 n ALA 184 
1 n LEU 185 
1 n ARG 186 
1 n ASP 187 
1 n TRP 188 
1 n VAL 189 
1 n THR 190 
1 n ASN 191 
1 n VAL 192 
1 n ARG 193 
1 n ASP 194 
1 n THR 195 
1 n PHE 196 
1 n TYR 197 
1 n CYS 198 
1 n ILE 199 
1 n GLY 200 
1 n THR 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n PRO 205 
1 n HIS 206 
1 n PRO 207 
1 n TYR 208 
1 n PRO 209 
1 n ALA 210 
1 n MET 211 
1 n VAL 212 
1 n ARG 213 
1 n ASP 214 
1 n PHE 215 
1 n GLN 216 
1 n SER 217 
1 n VAL 218 
1 n ILE 219 
1 n GLY 220 
1 n LYS 221 
1 n GLU 222 
1 n VAL 223 
1 n ARG 224 
1 n TRP 225 
1 n GLN 226 
1 n LEU 227 
1 n ALA 228 
1 n GLU 229 
1 n GLN 230 
1 n GLU 231 
1 n GLY 232 
1 n GLU 233 
1 n GLY 234 
1 n ARG 235 
1 n LEU 236 
1 n PRO 237 
1 n ASP 238 
1 n THR 239 
1 n LEU 240 
1 n VAL 241 
1 n ALA 242 
1 n ALA 243 
1 n ILE 244 
1 n GLY 245 
1 n GLY 246 
1 n GLY 247 
1 n SER 248 
1 n ASN 249 
1 n ALA 250 
1 n MET 251 
1 n GLY 252 
1 n LEU 253 
1 n PHE 254 
1 n HIS 255 
1 n PRO 256 
1 n PHE 257 
1 n LEU 258 
1 n ASP 259 
1 n ASP 260 
1 n LYS 261 
1 n SER 262 
1 n VAL 263 
1 n ASN 264 
1 n ILE 265 
1 n ILE 266 
1 n GLY 267 
1 n VAL 268 
1 n GLU 269 
1 n ALA 270 
1 n GLY 271 
1 n GLY 272 
1 n LYS 273 
1 n GLY 274 
1 n VAL 275 
1 n ASP 276 
1 n GLU 277 
1 n LYS 278 
1 n MET 279 
1 n GLU 280 
1 n HIS 281 
1 n CYS 282 
1 n ALA 283 
1 n SER 284 
1 n LEU 285 
1 n THR 286 
1 n GLY 287 
1 n GLY 288 
1 n ARG 289 
1 n PRO 290 
1 n GLY 291 
1 n VAL 292 
1 n LEU 293 
1 n HIS 294 
1 n GLY 295 
1 n ASN 296 
1 n ARG 297 
1 n THR 298 
1 n TYR 299 
1 n LEU 300 
1 n LEU 301 
1 n GLN 302 
1 n ASP 303 
1 n ASP 304 
1 n ASP 305 
1 n GLY 306 
1 n GLN 307 
1 n ILE 308 
1 n LEU 309 
1 n GLU 310 
1 n GLY 311 
1 n PHE 312 
1 n SER 313 
1 n ILE 314 
1 n SER 315 
1 n ALA 316 
1 n GLY 317 
1 n LEU 318 
1 n ASP 319 
1 n TYR 320 
1 n PRO 321 
1 n GLY 322 
1 n ILE 323 
1 n GLY 324 
1 n PRO 325 
1 n GLU 326 
1 n HIS 327 
1 n ALA 328 
1 n TRP 329 
1 n LEU 330 
1 n HIS 331 
1 n GLU 332 
1 n THR 333 
1 n GLY 334 
1 n ARG 335 
1 n ALA 336 
1 n GLN 337 
1 n TYR 338 
1 n VAL 339 
1 n SER 340 
1 n ILE 341 
1 n THR 342 
1 n ASP 343 
1 n LYS 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n GLU 348 
1 n ALA 349 
1 n PHE 350 
1 n GLN 351 
1 n LEU 352 
1 n SER 353 
1 n CYS 354 
1 n ALA 355 
1 n MET 356 
1 n GLU 357 
1 n GLY 358 
1 n ILE 359 
1 n ILE 360 
1 n PRO 361 
1 n ALA 362 
1 n LEU 363 
1 n GLU 364 
1 n PRO 365 
1 n SER 366 
1 n HIS 367 
1 n ALA 368 
1 n LEU 369 
1 n ALA 370 
1 n HIS 371 
1 n VAL 372 
1 n MET 373 
1 n LYS 374 
1 n ILE 375 
1 n ALA 376 
1 n PRO 377 
1 n THR 378 
1 n LEU 379 
1 n PRO 380 
1 n LYS 381 
1 n ASP 382 
1 n HIS 383 
1 n ILE 384 
1 n ILE 385 
1 n VAL 386 
1 n MET 387 
1 n ASN 388 
1 n MET 389 
1 n CYS 390 
1 n GLY 391 
1 n ARG 392 
1 n GLY 393 
1 n ASP 394 
1 n LYS 395 
1 n ASP 396 
1 n ILE 397 
1 n PHE 398 
1 n THR 399 
1 n VAL 400 
1 n ALA 401 
1 n ARG 402 
1 n HIS 403 
1 n LEU 404 
1 n GLY 405 
1 n PHE 406 
1 n ASP 407 
1 n MET 408 
1 n SER 409 
1 n ASP 410 
1 n THR 411 
1 n GLU 412 
1 n GLU 413 
1 n GLY 414 
1 n ARG 415 
1 n ASP 416 
1 n LEU 417 
1 n GLU 418 
1 n GLU 419 
#
_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 @ 2025-11-15 00:36:55)"
_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 90.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.393  -15.419 27.770  1.00 26.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.931  -14.103 27.302  1.00 35.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.425  -14.150 27.414  1.00 38.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.856  -15.119 26.928  1.00 37.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.404  -13.821 25.868  1.00 32.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.925  -13.593 25.853  1.00 25.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.626  -13.077 24.262  1.00 22.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.549  -14.617 23.311  1.00 17.46 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 22.833  -13.257 28.208  1.00 33.39 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 21.381  -13.222 28.331  1.00 39.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 20.818  -12.966 26.931  1.00 42.56 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 21.253  -12.027 26.270  1.00 41.97 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 20.989  -12.127 29.331  1.00 36.12 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 19.959  -13.856 26.455  1.00 36.46 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 19.105  -13.545 25.314  1.00 38.66 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 18.336  -12.281 25.708  1.00 40.06 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 17.584  -12.308 26.687  1.00 38.59 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 18.141  -14.717 25.042  1.00 36.60 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 18.841  -15.930 24.399  1.00 32.17 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 17.946  -17.176 24.268  1.00 28.42 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 18.259  -18.021 23.396  1.00 24.55 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 17.008  -17.325 25.082  1.00 29.64 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? 18.590  -11.164 25.020  1.00 49.71 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? 17.803  -9.943  25.165  1.00 52.45 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? 16.369  -10.280 24.750  1.00 54.41 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? 16.001  -10.251 23.574  1.00 51.36 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? 18.396  -8.790  24.328  1.00 48.46 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? 19.605  -8.102  24.978  1.00 43.33 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? 19.612  -7.972  26.222  1.00 39.43 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? 20.513  -7.701  24.218  1.00 37.91 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 15.570  -10.705 25.728  1.00 63.28 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 14.152  -10.936 25.547  1.00 69.02 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 13.542  -9.601  25.124  1.00 74.03 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 13.510  -8.654  25.907  1.00 70.64 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 13.539  -11.470 26.856  1.00 64.29 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 13.827  -12.963 27.116  1.00 57.74 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 13.600  -13.294 28.596  1.00 55.31 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 12.906  -13.863 26.291  1.00 54.83 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 13.080  -9.533  23.882  1.00 79.75 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 12.306  -8.401  23.375  1.00 83.62 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 11.077  -8.262  24.281  1.00 84.69 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 10.180  -9.106  24.259  1.00 80.04 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 11.936  -8.605  21.886  1.00 82.32 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 13.208  -8.715  21.010  1.00 79.56 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 11.039  -7.452  21.398  1.00 78.40 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 12.940  -9.109  19.553  1.00 71.45 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 11.069  -7.216  25.112  1.00 85.39 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 10.001  -6.983  26.086  1.00 86.17 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 8.684   -6.581  25.410  1.00 88.26 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 7.621   -6.865  25.942  1.00 84.66 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 10.464  -5.908  27.082  1.00 81.58 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 11.503  -6.411  28.071  1.00 72.12 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 11.500  -7.544  28.506  1.00 66.35 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 12.406  -5.558  28.492  1.00 64.16 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 8.762   -5.920  24.252  1.00 91.93 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 7.619   -5.554  23.419  1.00 93.79 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 8.077   -5.345  21.978  1.00 94.54 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 9.106   -4.713  21.737  1.00 93.07 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 6.979   -4.270  23.959  1.00 92.74 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 5.993   -3.771  23.084  1.00 91.07 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? 7.300   -5.839  21.037  1.00 95.15 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? 7.474   -5.562  19.611  1.00 95.39 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? 6.918   -4.189  19.202  1.00 95.75 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? 7.200   -3.724  18.105  1.00 93.33 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? 6.833   -6.691  18.798  1.00 94.90 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? 7.576   -8.008  18.870  1.00 95.45 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? 8.664   -8.239  18.006  1.00 93.92 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? 7.188   -9.002  19.783  1.00 94.61 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? 9.354   -9.461  18.052  1.00 93.24 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? 7.880   -10.225 19.832  1.00 93.39 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? 8.965   -10.456 18.964  1.00 93.80 9   A 1 
ATOM 72   N N   . MET A 1 10  ? 6.158   -3.526  20.075  1.00 95.36 10  A 1 
ATOM 73   C CA  . MET A 1 10  ? 5.533   -2.228  19.786  1.00 95.21 10  A 1 
ATOM 74   C C   . MET A 1 10  ? 6.421   -1.025  20.143  1.00 94.68 10  A 1 
ATOM 75   O O   . MET A 1 10  ? 6.069   0.105   19.812  1.00 91.53 10  A 1 
ATOM 76   C CB  . MET A 1 10  ? 4.180   -2.135  20.502  1.00 95.47 10  A 1 
ATOM 77   C CG  . MET A 1 10  ? 3.195   -3.225  20.062  1.00 94.67 10  A 1 
ATOM 78   S SD  . MET A 1 10  ? 1.495   -2.991  20.649  1.00 93.26 10  A 1 
ATOM 79   C CE  . MET A 1 10  ? 1.730   -3.238  22.426  1.00 81.94 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 7.566   -1.238  20.797  1.00 95.17 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 8.437   -0.152  21.274  1.00 92.68 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 9.365   0.435   20.197  1.00 92.48 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 10.057  1.414   20.463  1.00 85.36 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 9.243   -0.658  22.482  1.00 89.35 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 8.411   -0.820  23.742  1.00 83.31 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 7.300   -0.341  23.879  1.00 76.37 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 8.944   -1.492  24.734  1.00 77.41 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 9.410   -0.157  18.999  1.00 92.01 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 10.262  0.343   17.918  1.00 94.06 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 9.719   1.599   17.228  1.00 96.47 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 8.505   1.849   17.264  1.00 95.59 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 10.587  2.354   16.544  1.00 96.15 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 12.028  2.143   16.361  1.00 96.58 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 12.869  2.695   17.525  1.00 96.43 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 12.351  3.381   18.402  1.00 95.01 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 12.341  2.862   15.050  1.00 96.35 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 11.378  4.051   15.079  1.00 96.52 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 10.134  3.478   15.753  1.00 97.35 13  A 1 
ATOM 99   N N   . ASP A 1 14  ? 14.182  2.409   17.536  1.00 96.66 14  A 1 
ATOM 100  C CA  . ASP A 1 14  ? 15.154  3.022   18.454  1.00 96.11 14  A 1 
ATOM 101  C C   . ASP A 1 14  ? 15.404  4.517   18.144  1.00 96.14 14  A 1 
ATOM 102  O O   . ASP A 1 14  ? 14.869  5.078   17.186  1.00 95.42 14  A 1 
ATOM 103  C CB  . ASP A 1 14  ? 16.454  2.176   18.482  1.00 95.83 14  A 1 
ATOM 104  C CG  . ASP A 1 14  ? 17.377  2.288   17.250  1.00 95.83 14  A 1 
ATOM 105  O OD1 . ASP A 1 14  ? 17.135  3.135   16.362  1.00 94.49 14  A 1 
ATOM 106  O OD2 . ASP A 1 14  ? 18.390  1.560   17.199  1.00 94.28 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? 16.258  5.175   18.945  1.00 95.65 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? 16.621  6.597   18.781  1.00 94.74 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? 17.246  6.942   17.415  1.00 95.13 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? 17.233  8.093   16.981  1.00 93.26 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? 17.572  7.001   19.931  1.00 93.33 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? 18.918  6.245   19.889  1.00 85.44 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? 19.881  6.591   21.044  1.00 80.51 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? 21.036  6.110   20.974  1.00 73.34 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? 19.467  7.326   21.972  1.00 75.17 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? 17.772  5.940   16.707  1.00 95.56 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? 18.333  6.089   15.362  1.00 95.79 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? 17.314  5.759   14.258  1.00 96.86 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? 17.669  5.730   13.073  1.00 95.90 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? 19.606  5.233   15.259  1.00 94.96 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? 20.672  5.682   16.235  1.00 92.57 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? 21.268  6.731   16.074  1.00 85.47 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? 20.950  4.906   17.251  1.00 84.45 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? 16.067  5.496   14.629  1.00 96.34 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? 15.000  5.117   13.713  1.00 97.29 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? 15.123  3.687   13.187  1.00 98.08 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? 14.699  3.419   12.061  1.00 97.95 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? 15.740  2.780   13.957  1.00 97.82 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? 15.986  1.393   13.537  1.00 97.78 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? 15.094  0.395   14.265  1.00 97.73 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? 14.853  0.499   15.462  1.00 96.96 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? 17.459  1.021   13.726  1.00 97.26 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? 18.389  1.869   12.856  1.00 94.37 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? 19.829  1.409   13.061  1.00 89.36 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? 20.755  2.187   12.226  1.00 80.94 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? 22.071  2.124   12.278  1.00 72.72 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? 22.685  1.307   13.086  1.00 66.97 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? 22.793  2.896   11.514  1.00 65.18 18  A 1 
ATOM 139  N N   . PHE A 1 19  ? 14.699  -0.634  13.525  1.00 97.74 19  A 1 
ATOM 140  C CA  . PHE A 1 19  ? 14.100  -1.871  14.018  1.00 97.76 19  A 1 
ATOM 141  C C   . PHE A 1 19  ? 15.168  -2.970  13.885  1.00 97.83 19  A 1 
ATOM 142  O O   . PHE A 1 19  ? 15.386  -3.505  12.796  1.00 97.42 19  A 1 
ATOM 143  C CB  . PHE A 1 19  ? 12.845  -2.184  13.202  1.00 97.68 19  A 1 
ATOM 144  C CG  . PHE A 1 19  ? 11.795  -1.084  13.177  1.00 97.98 19  A 1 
ATOM 145  C CD1 . PHE A 1 19  ? 10.805  -1.032  14.174  1.00 97.42 19  A 1 
ATOM 146  C CD2 . PHE A 1 19  ? 11.798  -0.130  12.143  1.00 97.60 19  A 1 
ATOM 147  C CE1 . PHE A 1 19  ? 9.808   -0.040  14.128  1.00 97.30 19  A 1 
ATOM 148  C CE2 . PHE A 1 19  ? 10.806  0.865   12.099  1.00 97.18 19  A 1 
ATOM 149  C CZ  . PHE A 1 19  ? 9.804   0.908   13.087  1.00 97.53 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? 15.911  -3.241  14.954  1.00 97.27 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? 17.132  -4.047  14.854  1.00 96.73 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? 18.134  -3.416  13.869  1.00 97.20 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? 18.562  -2.277  14.045  1.00 96.52 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? 18.509  -4.131  12.808  1.00 97.32 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? 19.419  -3.598  11.775  1.00 97.52 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? 18.704  -2.794  10.672  1.00 98.03 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? 19.377  -2.149  9.865   1.00 97.79 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? 20.297  -4.717  11.165  1.00 97.12 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? 19.476  -5.733  10.338  1.00 95.52 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? 21.122  -5.406  12.267  1.00 93.65 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? 20.344  -6.644  9.457   1.00 91.76 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? 17.379  -2.831  10.619  1.00 98.05 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? 16.559  -2.226  9.569   1.00 98.27 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? 16.123  -0.800  9.919   1.00 98.35 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? 16.202  -0.377  11.064  1.00 98.11 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? 15.358  -3.130  9.276   1.00 98.27 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? 15.745  -4.539  8.888   1.00 98.32 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? 16.307  -4.793  7.623   1.00 97.86 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? 15.564  -5.591  9.800   1.00 97.81 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? 16.683  -6.096  7.267   1.00 97.61 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? 15.941  -6.895  9.443   1.00 97.50 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? 16.497  -7.145  8.176   1.00 97.58 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 15.661  -0.048  8.922   1.00 97.87 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 15.283  1.355   9.101   1.00 98.13 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 16.474  2.312   8.984   1.00 98.37 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 17.355  2.134   8.134   1.00 98.00 23  A 1 
ATOM 177  N N   . GLY A 1 24  ? 16.486  3.352   9.820   1.00 97.97 24  A 1 
ATOM 178  C CA  . GLY A 1 24  ? 17.491  4.415   9.825   1.00 98.10 24  A 1 
ATOM 179  C C   . GLY A 1 24  ? 17.230  5.523   8.795   1.00 98.33 24  A 1 
ATOM 180  O O   . GLY A 1 24  ? 16.123  5.678   8.275   1.00 97.91 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 18.266  6.321   8.528   1.00 97.87 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 18.230  7.482   7.624   1.00 97.61 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 19.383  7.407   6.624   1.00 96.95 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 20.500  7.808   6.935   1.00 94.74 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 18.292  8.788   8.436   1.00 96.95 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 17.117  8.977   9.400   1.00 95.50 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 17.301  10.256  10.220  1.00 95.46 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 16.246  10.385  11.241  1.00 93.80 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 16.360  10.254  12.560  1.00 94.32 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 17.476  10.011  13.178  1.00 88.94 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 15.324  10.369  13.303  1.00 88.25 25  A 1 
ATOM 192  N N   . PHE A 1 26  ? 19.122  6.921   5.435   1.00 96.95 26  A 1 
ATOM 193  C CA  . PHE A 1 26  ? 20.086  6.819   4.336   1.00 96.16 26  A 1 
ATOM 194  C C   . PHE A 1 26  ? 19.743  7.840   3.244   1.00 94.77 26  A 1 
ATOM 195  O O   . PHE A 1 26  ? 19.320  7.486   2.146   1.00 91.32 26  A 1 
ATOM 196  C CB  . PHE A 1 26  ? 20.159  5.375   3.819   1.00 95.97 26  A 1 
ATOM 197  C CG  . PHE A 1 26  ? 20.638  4.362   4.839   1.00 96.39 26  A 1 
ATOM 198  C CD1 . PHE A 1 26  ? 22.007  4.043   4.931   1.00 94.55 26  A 1 
ATOM 199  C CD2 . PHE A 1 26  ? 19.719  3.738   5.698   1.00 94.88 26  A 1 
ATOM 200  C CE1 . PHE A 1 26  ? 22.447  3.097   5.870   1.00 94.08 26  A 1 
ATOM 201  C CE2 . PHE A 1 26  ? 20.161  2.798   6.644   1.00 94.04 26  A 1 
ATOM 202  C CZ  . PHE A 1 26  ? 21.524  2.472   6.728   1.00 95.23 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 19.883  9.123   3.578   1.00 94.92 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 19.531  10.252  2.707   1.00 94.02 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 20.712  11.210  2.554   1.00 93.70 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 21.681  11.140  3.308   1.00 92.63 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 18.276  10.992  3.212   1.00 93.54 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 17.045  10.083  3.160   1.00 91.82 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 18.430  11.544  4.636   1.00 91.97 27  A 1 
ATOM 210  N N   . SER A 1 28  ? 20.637  12.115  1.579   1.00 92.36 28  A 1 
ATOM 211  C CA  . SER A 1 28  ? 21.627  13.183  1.431   1.00 91.68 28  A 1 
ATOM 212  C C   . SER A 1 28  ? 21.598  14.135  2.629   1.00 92.70 28  A 1 
ATOM 213  O O   . SER A 1 28  ? 20.527  14.420  3.171   1.00 91.88 28  A 1 
ATOM 214  C CB  . SER A 1 28  ? 21.388  13.958  0.131   1.00 89.78 28  A 1 
ATOM 215  O OG  . SER A 1 28  ? 20.093  14.531  0.104   1.00 81.06 28  A 1 
ATOM 216  N N   . GLU A 1 29  ? 22.751  14.705  2.982   1.00 92.06 29  A 1 
ATOM 217  C CA  . GLU A 1 29  ? 22.882  15.678  4.081   1.00 92.93 29  A 1 
ATOM 218  C C   . GLU A 1 29  ? 21.906  16.857  3.950   1.00 92.92 29  A 1 
ATOM 219  O O   . GLU A 1 29  ? 21.359  17.344  4.935   1.00 90.88 29  A 1 
ATOM 220  C CB  . GLU A 1 29  ? 24.336  16.178  4.100   1.00 92.30 29  A 1 
ATOM 221  C CG  . GLU A 1 29  ? 24.664  17.066  5.318   1.00 83.44 29  A 1 
ATOM 222  C CD  . GLU A 1 29  ? 24.447  16.354  6.662   1.00 78.10 29  A 1 
ATOM 223  O OE1 . GLU A 1 29  ? 24.199  17.072  7.654   1.00 71.76 29  A 1 
ATOM 224  O OE2 . GLU A 1 29  ? 24.525  15.102  6.682   1.00 72.68 29  A 1 
ATOM 225  N N   . THR A 1 30  ? 21.607  17.276  2.725   1.00 91.66 30  A 1 
ATOM 226  C CA  . THR A 1 30  ? 20.663  18.369  2.431   1.00 90.93 30  A 1 
ATOM 227  C C   . THR A 1 30  ? 19.222  18.083  2.875   1.00 91.67 30  A 1 
ATOM 228  O O   . THR A 1 30  ? 18.475  19.027  3.125   1.00 90.45 30  A 1 
ATOM 229  C CB  . THR A 1 30  ? 20.657  18.681  0.928   1.00 89.55 30  A 1 
ATOM 230  O OG1 . THR A 1 30  ? 20.486  17.497  0.171   1.00 84.11 30  A 1 
ATOM 231  C CG2 . THR A 1 30  ? 21.978  19.296  0.473   1.00 82.27 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 18.826  16.818  2.990   1.00 92.59 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 17.499  16.418  3.476   1.00 92.85 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 17.438  16.277  4.999   1.00 94.03 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 16.344  16.353  5.556   1.00 93.67 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 17.056  15.110  2.799   1.00 91.99 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 16.544  15.285  1.362   1.00 88.53 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 16.277  13.914  0.733   1.00 86.10 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 15.233  16.079  1.319   1.00 86.30 31  A 1 
ATOM 240  N N   . MET A 1 32  ? 18.572  16.103  5.689   1.00 94.73 32  A 1 
ATOM 241  C CA  . MET A 1 32  ? 18.585  15.848  7.134   1.00 95.45 32  A 1 
ATOM 242  C C   . MET A 1 32  ? 17.832  16.909  7.955   1.00 95.92 32  A 1 
ATOM 243  O O   . MET A 1 32  ? 17.021  16.514  8.791   1.00 95.75 32  A 1 
ATOM 244  C CB  . MET A 1 32  ? 20.016  15.657  7.652   1.00 95.36 32  A 1 
ATOM 245  C CG  . MET A 1 32  ? 20.606  14.308  7.228   1.00 92.51 32  A 1 
ATOM 246  S SD  . MET A 1 32  ? 19.698  12.840  7.807   1.00 93.09 32  A 1 
ATOM 247  C CE  . MET A 1 32  ? 19.794  13.059  9.603   1.00 85.99 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? 17.975  18.233  7.712   1.00 95.06 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? 17.214  19.237  8.460   1.00 94.87 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? 15.693  19.084  8.315   1.00 95.66 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? 14.957  19.309  9.270   1.00 95.37 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? 17.690  20.594  7.930   1.00 93.90 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? 19.093  20.300  7.398   1.00 91.76 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? 18.943  18.887  6.843   1.00 94.05 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? 15.205  18.674  7.140   1.00 95.37 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? 13.776  18.452  6.896   1.00 95.11 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? 13.265  17.215  7.631   1.00 96.21 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? 12.189  17.255  8.221   1.00 95.97 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? 13.513  18.273  5.396   1.00 93.82 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? 13.846  19.489  4.531   1.00 86.36 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? 13.693  19.076  3.067   1.00 81.34 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? 12.917  20.661  4.830   1.00 81.28 34  A 1 
ATOM 263  N N   . ILE A 1 35  ? 14.039  16.135  7.597   1.00 96.14 35  A 1 
ATOM 264  C CA  . ILE A 1 35  ? 13.720  14.878  8.277   1.00 96.53 35  A 1 
ATOM 265  C C   . ILE A 1 35  ? 13.671  15.085  9.796   1.00 97.29 35  A 1 
ATOM 266  O O   . ILE A 1 35  ? 12.716  14.655  10.435  1.00 97.29 35  A 1 
ATOM 267  C CB  . ILE A 1 35  ? 14.744  13.799  7.861   1.00 95.58 35  A 1 
ATOM 268  C CG1 . ILE A 1 35  ? 14.648  13.438  6.355   1.00 91.90 35  A 1 
ATOM 269  C CG2 . ILE A 1 35  ? 14.617  12.533  8.714   1.00 92.16 35  A 1 
ATOM 270  C CD1 . ILE A 1 35  ? 13.326  12.817  5.904   1.00 82.52 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? 14.646  15.800  10.364  1.00 97.48 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? 14.682  16.102  11.799  1.00 97.61 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? 13.538  17.040  12.215  1.00 97.83 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? 12.911  16.815  13.244  1.00 97.76 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? 16.049  16.712  12.152  1.00 97.53 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? 17.244  15.749  11.995  1.00 96.62 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? 18.548  16.519  12.201  1.00 95.10 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? 17.200  14.593  12.990  1.00 95.08 36  A 1 
ATOM 279  N N   . SER A 1 37  ? 13.210  18.041  11.400  1.00 97.45 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? 12.055  18.916  11.660  1.00 97.24 37  A 1 
ATOM 281  C C   . SER A 1 37  ? 10.725  18.162  11.593  1.00 97.79 37  A 1 
ATOM 282  O O   . SER A 1 37  ? 9.815   18.475  12.358  1.00 97.63 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? 12.050  20.074  10.660  1.00 96.34 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? 10.945  20.938  10.870  1.00 82.28 37  A 1 
ATOM 285  N N   . LEU A 1 38  ? 10.589  17.199  10.684  1.00 97.34 38  A 1 
ATOM 286  C CA  . LEU A 1 38  ? 9.407   16.334  10.617  1.00 97.64 38  A 1 
ATOM 287  C C   . LEU A 1 38  ? 9.310   15.428  11.847  1.00 97.98 38  A 1 
ATOM 288  O O   . LEU A 1 38  ? 8.226   15.284  12.400  1.00 97.95 38  A 1 
ATOM 289  C CB  . LEU A 1 38  ? 9.452   15.509  9.320   1.00 97.58 38  A 1 
ATOM 290  C CG  . LEU A 1 38  ? 8.331   14.457  9.207   1.00 96.95 38  A 1 
ATOM 291  C CD1 . LEU A 1 38  ? 6.934   15.076  9.261   1.00 95.90 38  A 1 
ATOM 292  C CD2 . LEU A 1 38  ? 8.470   13.707  7.884   1.00 95.90 38  A 1 
ATOM 293  N N   . GLU A 1 39  ? 10.418  14.837  12.269  1.00 98.19 39  A 1 
ATOM 294  C CA  . GLU A 1 39  ? 10.472  14.017  13.483  1.00 98.26 39  A 1 
ATOM 295  C C   . GLU A 1 39  ? 10.052  14.819  14.718  1.00 98.36 39  A 1 
ATOM 296  O O   . GLU A 1 39  ? 9.198   14.368  15.474  1.00 98.19 39  A 1 
ATOM 297  C CB  . GLU A 1 39  ? 11.886  13.460  13.638  1.00 98.08 39  A 1 
ATOM 298  C CG  . GLU A 1 39  ? 12.059  12.599  14.903  1.00 97.09 39  A 1 
ATOM 299  C CD  . GLU A 1 39  ? 13.463  11.991  14.957  1.00 96.46 39  A 1 
ATOM 300  O OE1 . GLU A 1 39  ? 13.615  10.867  15.474  1.00 90.92 39  A 1 
ATOM 301  O OE2 . GLU A 1 39  ? 14.410  12.564  14.363  1.00 92.68 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? 10.583  16.037  14.889  1.00 98.13 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? 10.228  16.910  16.007  1.00 98.10 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? 8.723   17.225  16.030  1.00 98.25 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? 8.089   17.152  17.086  1.00 97.98 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? 11.057  18.206  15.915  1.00 97.90 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? 10.882  19.086  17.164  1.00 88.21 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? 11.497  20.488  17.050  1.00 86.27 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? 11.067  21.347  17.866  1.00 76.64 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? 12.316  20.741  16.145  1.00 81.67 40  A 1 
ATOM 311  N N   . GLU A 1 41  ? 8.140   17.566  14.884  1.00 98.38 41  A 1 
ATOM 312  C CA  . GLU A 1 41  ? 6.703   17.864  14.805  1.00 98.44 41  A 1 
ATOM 313  C C   . GLU A 1 41  ? 5.843   16.617  15.032  1.00 98.50 41  A 1 
ATOM 314  O O   . GLU A 1 41  ? 4.819   16.682  15.714  1.00 98.28 41  A 1 
ATOM 315  C CB  . GLU A 1 41  ? 6.387   18.521  13.455  1.00 98.30 41  A 1 
ATOM 316  C CG  . GLU A 1 41  ? 4.936   19.036  13.368  1.00 95.53 41  A 1 
ATOM 317  C CD  . GLU A 1 41  ? 4.572   20.067  14.454  1.00 96.13 41  A 1 
ATOM 318  O OE1 . GLU A 1 41  ? 3.385   20.095  14.854  1.00 89.19 41  A 1 
ATOM 319  O OE2 . GLU A 1 41  ? 5.466   20.844  14.874  1.00 90.48 41  A 1 
ATOM 320  N N   . TYR A 1 42  ? 6.271   15.466  14.519  1.00 98.43 42  A 1 
ATOM 321  C CA  . TYR A 1 42  ? 5.589   14.195  14.749  1.00 98.39 42  A 1 
ATOM 322  C C   . TYR A 1 42  ? 5.616   13.787  16.230  1.00 98.43 42  A 1 
ATOM 323  O O   . TYR A 1 42  ? 4.566   13.434  16.773  1.00 98.17 42  A 1 
ATOM 324  C CB  . TYR A 1 42  ? 6.196   13.129  13.835  1.00 98.10 42  A 1 
ATOM 325  C CG  . TYR A 1 42  ? 5.807   11.708  14.174  1.00 96.88 42  A 1 
ATOM 326  C CD1 . TYR A 1 42  ? 6.823   10.781  14.439  1.00 93.04 42  A 1 
ATOM 327  C CD2 . TYR A 1 42  ? 4.451   11.309  14.243  1.00 93.89 42  A 1 
ATOM 328  C CE1 . TYR A 1 42  ? 6.501   9.458   14.756  1.00 91.93 42  A 1 
ATOM 329  C CE2 . TYR A 1 42  ? 4.127   9.975   14.570  1.00 91.74 42  A 1 
ATOM 330  C CZ  . TYR A 1 42  ? 5.163   9.048   14.823  1.00 91.82 42  A 1 
ATOM 331  O OH  . TYR A 1 42  ? 4.905   7.752   15.130  1.00 90.02 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? 6.753   13.912  16.917  1.00 98.05 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? 6.838   13.614  18.355  1.00 97.99 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? 5.952   14.548  19.197  1.00 98.21 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? 5.312   14.096  20.147  1.00 97.88 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? 8.300   13.664  18.831  1.00 97.66 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 9.161   12.479  18.336  1.00 95.40 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? 8.570   11.103  18.714  1.00 93.99 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? 8.478   10.199  17.860  1.00 85.34 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 8.094   10.914  19.858  1.00 86.96 43  A 1 
ATOM 341  N N   . LYS A 1 44  ? 5.825   15.831  18.816  1.00 98.27 44  A 1 
ATOM 342  C CA  . LYS A 1 44  ? 4.857   16.753  19.442  1.00 98.41 44  A 1 
ATOM 343  C C   . LYS A 1 44  ? 3.416   16.302  19.192  1.00 98.50 44  A 1 
ATOM 344  O O   . LYS A 1 44  ? 2.630   16.240  20.134  1.00 98.14 44  A 1 
ATOM 345  C CB  . LYS A 1 44  ? 5.046   18.177  18.905  1.00 98.26 44  A 1 
ATOM 346  C CG  . LYS A 1 44  ? 6.332   18.840  19.405  1.00 95.80 44  A 1 
ATOM 347  C CD  . LYS A 1 44  ? 6.572   20.133  18.616  1.00 94.05 44  A 1 
ATOM 348  C CE  . LYS A 1 44  ? 7.977   20.664  18.908  1.00 88.44 44  A 1 
ATOM 349  N NZ  . LYS A 1 44  ? 8.390   21.659  17.891  1.00 81.70 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? 3.079   15.960  17.956  1.00 98.54 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? 1.728   15.550  17.579  1.00 98.45 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 1.274   14.261  18.284  1.00 98.41 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 0.112   14.159  18.665  1.00 98.01 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 1.675   15.404  16.059  1.00 98.28 45  A 1 
ATOM 355  N N   . LYS A 1 46  ? 2.184   13.309  18.524  1.00 97.95 46  A 1 
ATOM 356  C CA  . LYS A 1 46  ? 1.876   12.043  19.221  1.00 97.58 46  A 1 
ATOM 357  C C   . LYS A 1 46  ? 1.239   12.235  20.598  1.00 97.86 46  A 1 
ATOM 358  O O   . LYS A 1 46  ? 0.425   11.410  21.003  1.00 97.29 46  A 1 
ATOM 359  C CB  . LYS A 1 46  ? 3.159   11.216  19.377  1.00 96.58 46  A 1 
ATOM 360  C CG  . LYS A 1 46  ? 3.526   10.488  18.079  1.00 93.51 46  A 1 
ATOM 361  C CD  . LYS A 1 46  ? 4.959   9.953   18.121  1.00 92.34 46  A 1 
ATOM 362  C CE  . LYS A 1 46  ? 5.189   8.859   19.162  1.00 86.95 46  A 1 
ATOM 363  N NZ  . LYS A 1 46  ? 6.646   8.598   19.262  1.00 83.66 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? 1.618   13.300  21.307  1.00 97.78 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? 1.159   13.598  22.674  1.00 97.91 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? 0.201   14.790  22.741  1.00 98.28 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? -0.180  15.198  23.835  1.00 97.91 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? 2.349   13.770  23.639  1.00 97.65 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? 3.201   12.494  23.702  1.00 96.10 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? 3.255   14.951  23.267  1.00 95.02 47  A 1 
ATOM 371  N N   . ASP A 1 48  ? -0.184  15.359  21.606  1.00 98.30 48  A 1 
ATOM 372  C CA  . ASP A 1 48  ? -1.054  16.529  21.525  1.00 98.49 48  A 1 
ATOM 373  C C   . ASP A 1 48  ? -2.532  16.118  21.377  1.00 98.61 48  A 1 
ATOM 374  O O   . ASP A 1 48  ? -2.925  15.598  20.327  1.00 98.41 48  A 1 
ATOM 375  C CB  . ASP A 1 48  ? -0.579  17.425  20.376  1.00 98.33 48  A 1 
ATOM 376  C CG  . ASP A 1 48  ? -1.420  18.694  20.216  1.00 97.94 48  A 1 
ATOM 377  O OD1 . ASP A 1 48  ? -2.367  18.914  20.994  1.00 96.38 48  A 1 
ATOM 378  O OD2 . ASP A 1 48  ? -1.128  19.436  19.252  1.00 96.00 48  A 1 
ATOM 379  N N   . PRO A 1 49  ? -3.382  16.372  22.398  1.00 98.43 49  A 1 
ATOM 380  C CA  . PRO A 1 49  ? -4.801  16.039  22.328  1.00 98.37 49  A 1 
ATOM 381  C C   . PRO A 1 49  ? -5.545  16.757  21.196  1.00 98.48 49  A 1 
ATOM 382  O O   . PRO A 1 49  ? -6.464  16.173  20.626  1.00 98.23 49  A 1 
ATOM 383  C CB  . PRO A 1 49  ? -5.384  16.427  23.692  1.00 98.16 49  A 1 
ATOM 384  C CG  . PRO A 1 49  ? -4.177  16.409  24.625  1.00 96.73 49  A 1 
ATOM 385  C CD  . PRO A 1 49  ? -3.057  16.896  23.718  1.00 98.25 49  A 1 
ATOM 386  N N   . ASP A 1 50  ? -5.153  17.988  20.844  1.00 98.35 50  A 1 
ATOM 387  C CA  . ASP A 1 50  ? -5.824  18.770  19.801  1.00 98.31 50  A 1 
ATOM 388  C C   . ASP A 1 50  ? -5.560  18.181  18.406  1.00 98.40 50  A 1 
ATOM 389  O O   . ASP A 1 50  ? -6.449  18.167  17.554  1.00 97.99 50  A 1 
ATOM 390  C CB  . ASP A 1 50  ? -5.380  20.243  19.862  1.00 98.10 50  A 1 
ATOM 391  C CG  . ASP A 1 50  ? -5.875  21.009  21.100  1.00 96.60 50  A 1 
ATOM 392  O OD1 . ASP A 1 50  ? -6.869  20.572  21.722  1.00 93.53 50  A 1 
ATOM 393  O OD2 . ASP A 1 50  ? -5.292  22.083  21.381  1.00 93.54 50  A 1 
ATOM 394  N N   . PHE A 1 51  ? -4.367  17.619  18.185  1.00 98.51 51  A 1 
ATOM 395  C CA  . PHE A 1 51  ? -4.055  16.888  16.953  1.00 98.53 51  A 1 
ATOM 396  C C   . PHE A 1 51  ? -4.962  15.668  16.783  1.00 98.57 51  A 1 
ATOM 397  O O   . PHE A 1 51  ? -5.540  15.462  15.715  1.00 98.40 51  A 1 
ATOM 398  C CB  . PHE A 1 51  ? -2.587  16.446  16.953  1.00 98.47 51  A 1 
ATOM 399  C CG  . PHE A 1 51  ? -2.174  15.686  15.703  1.00 98.52 51  A 1 
ATOM 400  C CD1 . PHE A 1 51  ? -2.228  14.281  15.668  1.00 98.06 51  A 1 
ATOM 401  C CD2 . PHE A 1 51  ? -1.753  16.391  14.562  1.00 98.16 51  A 1 
ATOM 402  C CE1 . PHE A 1 51  ? -1.853  13.590  14.499  1.00 97.92 51  A 1 
ATOM 403  C CE2 . PHE A 1 51  ? -1.377  15.705  13.396  1.00 97.84 51  A 1 
ATOM 404  C CZ  . PHE A 1 51  ? -1.428  14.302  13.362  1.00 98.07 51  A 1 
ATOM 405  N N   . TRP A 1 52  ? -5.095  14.871  17.843  1.00 98.53 52  A 1 
ATOM 406  C CA  . TRP A 1 52  ? -5.918  13.663  17.792  1.00 98.44 52  A 1 
ATOM 407  C C   . TRP A 1 52  ? -7.410  13.980  17.741  1.00 98.42 52  A 1 
ATOM 408  O O   . TRP A 1 52  ? -8.124  13.302  17.014  1.00 97.97 52  A 1 
ATOM 409  C CB  . TRP A 1 52  ? -5.549  12.737  18.949  1.00 98.14 52  A 1 
ATOM 410  C CG  . TRP A 1 52  ? -4.192  12.124  18.785  1.00 97.95 52  A 1 
ATOM 411  C CD1 . TRP A 1 52  ? -3.089  12.429  19.503  1.00 96.64 52  A 1 
ATOM 412  C CD2 . TRP A 1 52  ? -3.756  11.150  17.779  1.00 97.55 52  A 1 
ATOM 413  N NE1 . TRP A 1 52  ? -2.005  11.717  19.019  1.00 95.89 52  A 1 
ATOM 414  C CE2 . TRP A 1 52  ? -2.361  10.918  17.953  1.00 96.72 52  A 1 
ATOM 415  C CE3 . TRP A 1 52  ? -4.398  10.457  16.730  1.00 96.15 52  A 1 
ATOM 416  C CZ2 . TRP A 1 52  ? -1.632  10.044  17.128  1.00 95.36 52  A 1 
ATOM 417  C CZ3 . TRP A 1 52  ? -3.677  9.571   15.896  1.00 95.32 52  A 1 
ATOM 418  C CH2 . TRP A 1 52  ? -2.297  9.368   16.096  1.00 94.70 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -7.873  15.052  18.382  1.00 98.51 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -9.255  15.514  18.250  1.00 98.50 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -9.595  15.920  16.802  1.00 98.51 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -10.652 15.544  16.291  1.00 98.26 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -9.480  16.668  19.234  1.00 98.44 53  A 1 
ATOM 424  N N   . GLU A 1 54  ? -8.686  16.638  16.104  1.00 98.41 54  A 1 
ATOM 425  C CA  . GLU A 1 54  ? -8.859  16.957  14.676  1.00 98.32 54  A 1 
ATOM 426  C C   . GLU A 1 54  ? -8.830  15.682  13.812  1.00 98.34 54  A 1 
ATOM 427  O O   . GLU A 1 54  ? -9.673  15.515  12.923  1.00 97.89 54  A 1 
ATOM 428  C CB  . GLU A 1 54  ? -7.810  18.006  14.208  1.00 98.20 54  A 1 
ATOM 429  C CG  . GLU A 1 54  ? -8.100  18.539  12.780  1.00 96.93 54  A 1 
ATOM 430  C CD  . GLU A 1 54  ? -7.140  19.630  12.242  1.00 97.14 54  A 1 
ATOM 431  O OE1 . GLU A 1 54  ? -7.404  20.182  11.129  1.00 93.03 54  A 1 
ATOM 432  O OE2 . GLU A 1 54  ? -6.108  19.939  12.869  1.00 94.36 54  A 1 
ATOM 433  N N   . MET A 1 55  ? -7.911  14.743  14.090  1.00 98.37 55  A 1 
ATOM 434  C CA  . MET A 1 55  ? -7.841  13.456  13.387  1.00 98.16 55  A 1 
ATOM 435  C C   . MET A 1 55  ? -9.122  12.630  13.556  1.00 98.16 55  A 1 
ATOM 436  O O   . MET A 1 55  ? -9.653  12.135  12.561  1.00 97.72 55  A 1 
ATOM 437  C CB  . MET A 1 55  ? -6.637  12.636  13.881  1.00 97.53 55  A 1 
ATOM 438  C CG  . MET A 1 55  ? -5.327  13.060  13.218  1.00 91.91 55  A 1 
ATOM 439  S SD  . MET A 1 55  ? -5.210  12.707  11.433  1.00 92.09 55  A 1 
ATOM 440  C CE  . MET A 1 55  ? -5.086  10.909  11.438  1.00 85.90 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? -9.630  12.508  14.777  1.00 98.06 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? -10.832 11.729  15.092  1.00 97.93 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? -12.080 12.332  14.433  1.00 98.02 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? -12.896 11.605  13.862  1.00 97.65 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? -11.021 11.646  16.620  1.00 97.53 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? -10.054 10.684  17.325  1.00 94.57 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? -9.484  9.800   16.641  1.00 90.66 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? -9.962  10.780  18.570  1.00 90.62 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? -12.214 13.667  14.432  1.00 98.17 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? -13.296 14.357  13.715  1.00 98.15 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? -13.243 14.064  12.206  1.00 98.14 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? -14.257 13.710  11.591  1.00 97.72 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? -13.231 15.870  13.973  1.00 98.07 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? -14.363 16.584  13.216  1.00 96.10 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? -15.520 16.469  13.670  1.00 90.95 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? -14.107 17.166  12.139  1.00 91.25 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -12.048 14.143  11.610  1.00 97.97 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -11.851 13.859  10.188  1.00 97.76 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -12.098 12.384  9.854   1.00 97.72 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -12.743 12.092  8.846   1.00 97.37 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -10.433 14.282  9.778   1.00 97.72 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -10.225 15.806  9.752   1.00 97.08 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -8.733  16.102  9.617   1.00 96.05 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -10.946 16.453  8.572   1.00 95.95 58  A 1 
ATOM 465  N N   . TRP A 1 59  ? -11.630 11.456  10.687  1.00 97.55 59  A 1 
ATOM 466  C CA  . TRP A 1 59  ? -11.919 10.039  10.500  1.00 97.20 59  A 1 
ATOM 467  C C   . TRP A 1 59  ? -13.419 9.767   10.545  1.00 97.32 59  A 1 
ATOM 468  O O   . TRP A 1 59  ? -13.948 9.121   9.642   1.00 96.91 59  A 1 
ATOM 469  C CB  . TRP A 1 59  ? -11.174 9.198   11.544  1.00 96.53 59  A 1 
ATOM 470  C CG  . TRP A 1 59  ? -9.728  8.943   11.269  1.00 95.66 59  A 1 
ATOM 471  C CD1 . TRP A 1 59  ? -9.136  8.875   10.052  1.00 92.01 59  A 1 
ATOM 472  C CD2 . TRP A 1 59  ? -8.672  8.645   12.232  1.00 94.29 59  A 1 
ATOM 473  N NE1 . TRP A 1 59  ? -7.800  8.562   10.193  1.00 91.90 59  A 1 
ATOM 474  C CE2 . TRP A 1 59  ? -7.461  8.399   11.518  1.00 93.67 59  A 1 
ATOM 475  C CE3 . TRP A 1 59  ? -8.629  8.548   13.642  1.00 92.02 59  A 1 
ATOM 476  C CZ2 . TRP A 1 59  ? -6.265  8.063   12.174  1.00 91.73 59  A 1 
ATOM 477  C CZ3 . TRP A 1 59  ? -7.432  8.216   14.304  1.00 89.97 59  A 1 
ATOM 478  C CH2 . TRP A 1 59  ? -6.251  7.970   13.576  1.00 90.24 59  A 1 
ATOM 479  N N   . LYS A 1 60  ? -14.123 10.329  11.524  1.00 97.10 60  A 1 
ATOM 480  C CA  . LYS A 1 60  ? -15.566 10.130  11.667  1.00 97.21 60  A 1 
ATOM 481  C C   . LYS A 1 60  ? -16.362 10.810  10.549  1.00 97.20 60  A 1 
ATOM 482  O O   . LYS A 1 60  ? -17.164 10.166  9.882   1.00 96.82 60  A 1 
ATOM 483  C CB  . LYS A 1 60  ? -15.970 10.623  13.061  1.00 97.22 60  A 1 
ATOM 484  C CG  . LYS A 1 60  ? -17.452 10.360  13.344  1.00 95.23 60  A 1 
ATOM 485  C CD  . LYS A 1 60  ? -17.774 10.824  14.765  1.00 92.52 60  A 1 
ATOM 486  C CE  . LYS A 1 60  ? -19.255 10.600  15.046  1.00 86.44 60  A 1 
ATOM 487  N NZ  . LYS A 1 60  ? -19.594 11.048  16.419  1.00 78.70 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? -16.152 12.107  10.349  1.00 97.20 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? -17.061 12.949  9.566   1.00 97.15 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? -16.624 13.148  8.108   1.00 97.21 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? -17.435 13.564  7.284   1.00 96.45 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? -17.248 14.285  10.309  1.00 97.20 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? -17.937 14.115  11.658  1.00 96.61 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? -18.917 13.397  11.792  1.00 92.34 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? -17.481 14.756  12.702  1.00 92.53 61  A 1 
ATOM 496  N N   . TYR A 1 62  ? -15.366 12.861  7.772   1.00 96.84 62  A 1 
ATOM 497  C CA  . TYR A 1 62  ? -14.855 12.975  6.407   1.00 96.79 62  A 1 
ATOM 498  C C   . TYR A 1 62  ? -14.504 11.617  5.794   1.00 97.05 62  A 1 
ATOM 499  O O   . TYR A 1 62  ? -14.898 11.350  4.662   1.00 96.12 62  A 1 
ATOM 500  C CB  . TYR A 1 62  ? -13.663 13.943  6.386   1.00 96.67 62  A 1 
ATOM 501  C CG  . TYR A 1 62  ? -13.122 14.218  5.001   1.00 96.66 62  A 1 
ATOM 502  C CD1 . TYR A 1 62  ? -11.865 13.711  4.611   1.00 94.53 62  A 1 
ATOM 503  C CD2 . TYR A 1 62  ? -13.887 14.981  4.098   1.00 94.97 62  A 1 
ATOM 504  C CE1 . TYR A 1 62  ? -11.365 13.988  3.327   1.00 94.41 62  A 1 
ATOM 505  C CE2 . TYR A 1 62  ? -13.393 15.254  2.812   1.00 94.30 62  A 1 
ATOM 506  C CZ  . TYR A 1 62  ? -12.128 14.765  2.427   1.00 95.60 62  A 1 
ATOM 507  O OH  . TYR A 1 62  ? -11.646 15.050  1.191   1.00 94.48 62  A 1 
ATOM 508  N N   . VAL A 1 63  ? -13.798 10.761  6.532   1.00 96.97 63  A 1 
ATOM 509  C CA  . VAL A 1 63  ? -13.417 9.422   6.039   1.00 96.75 63  A 1 
ATOM 510  C C   . VAL A 1 63  ? -14.573 8.433   6.143   1.00 96.69 63  A 1 
ATOM 511  O O   . VAL A 1 63  ? -14.748 7.615   5.240   1.00 96.13 63  A 1 
ATOM 512  C CB  . VAL A 1 63  ? -12.166 8.891   6.763   1.00 96.49 63  A 1 
ATOM 513  C CG1 . VAL A 1 63  ? -11.752 7.500   6.290   1.00 95.07 63  A 1 
ATOM 514  C CG2 . VAL A 1 63  ? -10.980 9.835   6.540   1.00 95.18 63  A 1 
ATOM 515  N N   . GLY A 1 64  ? -15.386 8.521   7.201   1.00 96.63 64  A 1 
ATOM 516  C CA  . GLY A 1 64  ? -16.477 7.581   7.481   1.00 96.42 64  A 1 
ATOM 517  C C   . GLY A 1 64  ? -16.045 6.406   8.361   1.00 96.81 64  A 1 
ATOM 518  O O   . GLY A 1 64  ? -16.539 5.298   8.186   1.00 95.63 64  A 1 
ATOM 519  N N   . ARG A 1 65  ? -15.104 6.630   9.294   1.00 96.50 65  A 1 
ATOM 520  C CA  . ARG A 1 65  ? -14.687 5.612   10.279  1.00 96.59 65  A 1 
ATOM 521  C C   . ARG A 1 65  ? -15.632 5.569   11.489  1.00 96.92 65  A 1 
ATOM 522  O O   . ARG A 1 65  ? -16.257 6.588   11.807  1.00 96.25 65  A 1 
ATOM 523  C CB  . ARG A 1 65  ? -13.238 5.840   10.733  1.00 96.00 65  A 1 
ATOM 524  C CG  . ARG A 1 65  ? -12.220 5.747   9.585   1.00 93.07 65  A 1 
ATOM 525  C CD  . ARG A 1 65  ? -10.789 5.570   10.111  1.00 93.99 65  A 1 
ATOM 526  N NE  . ARG A 1 65  ? -10.543 4.168   10.482  1.00 94.13 65  A 1 
ATOM 527  C CZ  . ARG A 1 65  ? -10.162 3.188   9.686   1.00 96.29 65  A 1 
ATOM 528  N NH1 . ARG A 1 65  ? -9.782  3.384   8.463   1.00 90.52 65  A 1 
ATOM 529  N NH2 . ARG A 1 65  ? -10.193 1.962   10.095  1.00 91.76 65  A 1 
ATOM 530  N N   . PRO A 1 66  ? -15.709 4.440   12.220  1.00 97.10 66  A 1 
ATOM 531  C CA  . PRO A 1 66  ? -14.954 3.198   12.010  1.00 97.06 66  A 1 
ATOM 532  C C   . PRO A 1 66  ? -15.406 2.446   10.753  1.00 97.24 66  A 1 
ATOM 533  O O   . PRO A 1 66  ? -16.598 2.404   10.440  1.00 96.41 66  A 1 
ATOM 534  C CB  . PRO A 1 66  ? -15.188 2.370   13.276  1.00 96.19 66  A 1 
ATOM 535  C CG  . PRO A 1 66  ? -16.580 2.817   13.730  1.00 94.79 66  A 1 
ATOM 536  C CD  . PRO A 1 66  ? -16.606 4.295   13.355  1.00 96.47 66  A 1 
ATOM 537  N N   . SER A 1 67  ? -14.470 1.841   10.030  1.00 96.82 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? -14.825 0.927   8.945   1.00 96.84 67  A 1 
ATOM 539  C C   . SER A 1 67  ? -15.409 -0.372  9.521   1.00 96.96 67  A 1 
ATOM 540  O O   . SER A 1 67  ? -14.941 -0.834  10.567  1.00 96.71 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? -13.634 0.670   8.012   1.00 96.64 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? -12.581 0.010   8.689   1.00 95.19 67  A 1 
ATOM 543  N N   . PRO A 1 68  ? -16.423 -0.994  8.892   1.00 96.64 68  A 1 
ATOM 544  C CA  . PRO A 1 68  ? -17.037 -2.207  9.421   1.00 96.73 68  A 1 
ATOM 545  C C   . PRO A 1 68  ? -16.040 -3.368  9.553   1.00 97.14 68  A 1 
ATOM 546  O O   . PRO A 1 68  ? -15.142 -3.531  8.722   1.00 96.96 68  A 1 
ATOM 547  C CB  . PRO A 1 68  ? -18.185 -2.550  8.467   1.00 96.09 68  A 1 
ATOM 548  C CG  . PRO A 1 68  ? -18.530 -1.205  7.822   1.00 94.67 68  A 1 
ATOM 549  C CD  . PRO A 1 68  ? -17.185 -0.493  7.747   1.00 96.33 68  A 1 
ATOM 550  N N   . LEU A 1 69  ? -16.238 -4.208  10.567  1.00 96.76 69  A 1 
ATOM 551  C CA  . LEU A 1 69  ? -15.704 -5.561  10.624  1.00 96.73 69  A 1 
ATOM 552  C C   . LEU A 1 69  ? -16.837 -6.502  10.208  1.00 96.60 69  A 1 
ATOM 553  O O   . LEU A 1 69  ? -17.838 -6.625  10.905  1.00 95.97 69  A 1 
ATOM 554  C CB  . LEU A 1 69  ? -15.165 -5.841  12.035  1.00 96.59 69  A 1 
ATOM 555  C CG  . LEU A 1 69  ? -14.495 -7.217  12.172  1.00 96.24 69  A 1 
ATOM 556  C CD1 . LEU A 1 69  ? -13.228 -7.333  11.314  1.00 95.55 69  A 1 
ATOM 557  C CD2 . LEU A 1 69  ? -14.097 -7.441  13.626  1.00 95.43 69  A 1 
ATOM 558  N N   . TYR A 1 70  ? -16.721 -7.095  9.029   1.00 96.70 70  A 1 
ATOM 559  C CA  . TYR A 1 70  ? -17.784 -7.856  8.392   1.00 96.81 70  A 1 
ATOM 560  C C   . TYR A 1 70  ? -17.499 -9.353  8.468   1.00 96.97 70  A 1 
ATOM 561  O O   . TYR A 1 70  ? -16.460 -9.805  7.987   1.00 96.79 70  A 1 
ATOM 562  C CB  . TYR A 1 70  ? -17.929 -7.367  6.943   1.00 96.81 70  A 1 
ATOM 563  C CG  . TYR A 1 70  ? -18.813 -8.239  6.071   1.00 96.82 70  A 1 
ATOM 564  C CD1 . TYR A 1 70  ? -18.237 -9.079  5.101   1.00 95.38 70  A 1 
ATOM 565  C CD2 . TYR A 1 70  ? -20.210 -8.228  6.246   1.00 95.76 70  A 1 
ATOM 566  C CE1 . TYR A 1 70  ? -19.056 -9.905  4.306   1.00 95.10 70  A 1 
ATOM 567  C CE2 . TYR A 1 70  ? -21.031 -9.058  5.457   1.00 95.15 70  A 1 
ATOM 568  C CZ  . TYR A 1 70  ? -20.455 -9.899  4.484   1.00 96.06 70  A 1 
ATOM 569  O OH  . TYR A 1 70  ? -21.246 -10.708 3.728   1.00 95.26 70  A 1 
ATOM 570  N N   . PHE A 1 71  ? -18.432 -10.129 9.038   1.00 96.30 71  A 1 
ATOM 571  C CA  . PHE A 1 71  ? -18.375 -11.590 8.988   1.00 96.45 71  A 1 
ATOM 572  C C   . PHE A 1 71  ? -18.805 -12.077 7.600   1.00 96.76 71  A 1 
ATOM 573  O O   . PHE A 1 71  ? -19.960 -11.908 7.210   1.00 96.52 71  A 1 
ATOM 574  C CB  . PHE A 1 71  ? -19.239 -12.190 10.108  1.00 96.16 71  A 1 
ATOM 575  C CG  . PHE A 1 71  ? -19.266 -13.709 10.110  1.00 96.06 71  A 1 
ATOM 576  C CD1 . PHE A 1 71  ? -20.494 -14.395 10.155  1.00 94.52 71  A 1 
ATOM 577  C CD2 . PHE A 1 71  ? -18.069 -14.444 10.039  1.00 94.66 71  A 1 
ATOM 578  C CE1 . PHE A 1 71  ? -20.522 -15.798 10.134  1.00 94.01 71  A 1 
ATOM 579  C CE2 . PHE A 1 71  ? -18.096 -15.848 10.003  1.00 93.91 71  A 1 
ATOM 580  C CZ  . PHE A 1 71  ? -19.323 -16.525 10.054  1.00 94.48 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? -17.874 -12.667 6.848   1.00 97.14 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? -18.116 -13.196 5.513   1.00 97.62 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? -18.733 -14.602 5.599   1.00 97.71 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? -18.046 -15.616 5.433   1.00 97.53 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? -16.807 -13.127 4.720   1.00 97.80 72  A 1 
ATOM 586  N N   . GLU A 1 73  ? -20.032 -14.662 5.913   1.00 97.29 73  A 1 
ATOM 587  C CA  . GLU A 1 73  ? -20.760 -15.906 6.201   1.00 97.14 73  A 1 
ATOM 588  C C   . GLU A 1 73  ? -20.728 -16.886 5.021   1.00 97.76 73  A 1 
ATOM 589  O O   . GLU A 1 73  ? -20.268 -18.022 5.179   1.00 97.21 73  A 1 
ATOM 590  C CB  . GLU A 1 73  ? -22.195 -15.549 6.620   1.00 95.41 73  A 1 
ATOM 591  C CG  . GLU A 1 73  ? -23.031 -16.781 7.023   1.00 82.84 73  A 1 
ATOM 592  C CD  . GLU A 1 73  ? -24.423 -16.400 7.560   1.00 82.00 73  A 1 
ATOM 593  O OE1 . GLU A 1 73  ? -24.954 -17.160 8.399   1.00 74.25 73  A 1 
ATOM 594  O OE2 . GLU A 1 73  ? -24.957 -15.346 7.135   1.00 75.66 73  A 1 
ATOM 595  N N   . ARG A 1 74  ? -21.109 -16.448 3.818   1.00 97.92 74  A 1 
ATOM 596  C CA  . ARG A 1 74  ? -21.142 -17.325 2.637   1.00 98.15 74  A 1 
ATOM 597  C C   . ARG A 1 74  ? -19.751 -17.818 2.238   1.00 98.48 74  A 1 
ATOM 598  O O   . ARG A 1 74  ? -19.596 -18.979 1.856   1.00 98.22 74  A 1 
ATOM 599  C CB  . ARG A 1 74  ? -21.790 -16.614 1.441   1.00 97.80 74  A 1 
ATOM 600  C CG  . ARG A 1 74  ? -23.279 -16.334 1.668   1.00 93.21 74  A 1 
ATOM 601  C CD  . ARG A 1 74  ? -23.921 -15.770 0.395   1.00 90.93 74  A 1 
ATOM 602  N NE  . ARG A 1 74  ? -23.933 -16.761 -0.698  1.00 86.69 74  A 1 
ATOM 603  C CZ  . ARG A 1 74  ? -23.891 -16.513 -1.996  1.00 82.82 74  A 1 
ATOM 604  N NH1 . ARG A 1 74  ? -23.911 -15.303 -2.470  1.00 75.38 74  A 1 
ATOM 605  N NH2 . ARG A 1 74  ? -23.818 -17.498 -2.845  1.00 74.56 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? -18.746 -16.957 2.345   1.00 98.24 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? -17.355 -17.340 2.102   1.00 98.35 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? -16.877 -18.357 3.148   1.00 98.50 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? -16.270 -19.362 2.789   1.00 98.35 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? -16.489 -16.068 2.095   1.00 98.26 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? -14.988 -16.329 1.895   1.00 97.56 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? -14.677 -16.906 0.515   1.00 96.07 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? -14.228 -15.013 2.055   1.00 95.97 75  A 1 
ATOM 614  N N   . THR A 1 76  ? -17.190 -18.131 4.429   1.00 98.47 76  A 1 
ATOM 615  C CA  . THR A 1 76  ? -16.861 -19.053 5.526   1.00 98.40 76  A 1 
ATOM 616  C C   . THR A 1 76  ? -17.486 -20.433 5.305   1.00 98.50 76  A 1 
ATOM 617  O O   . THR A 1 76  ? -16.798 -21.447 5.407   1.00 98.25 76  A 1 
ATOM 618  C CB  . THR A 1 76  ? -17.332 -18.473 6.868   1.00 98.02 76  A 1 
ATOM 619  O OG1 . THR A 1 76  ? -16.631 -17.280 7.139   1.00 96.77 76  A 1 
ATOM 620  C CG2 . THR A 1 76  ? -17.087 -19.413 8.048   1.00 96.81 76  A 1 
ATOM 621  N N   . GLU A 1 77  ? -18.775 -20.483 4.949   1.00 98.32 77  A 1 
ATOM 622  C CA  . GLU A 1 77  ? -19.481 -21.725 4.628   1.00 98.24 77  A 1 
ATOM 623  C C   . GLU A 1 77  ? -18.873 -22.432 3.410   1.00 98.42 77  A 1 
ATOM 624  O O   . GLU A 1 77  ? -18.667 -23.646 3.439   1.00 97.93 77  A 1 
ATOM 625  C CB  . GLU A 1 77  ? -20.956 -21.431 4.342   1.00 97.70 77  A 1 
ATOM 626  C CG  . GLU A 1 77  ? -21.750 -21.059 5.601   1.00 87.25 77  A 1 
ATOM 627  C CD  . GLU A 1 77  ? -23.240 -20.824 5.301   1.00 82.98 77  A 1 
ATOM 628  O OE1 . GLU A 1 77  ? -24.020 -20.854 6.276   1.00 74.82 77  A 1 
ATOM 629  O OE2 . GLU A 1 77  ? -23.606 -20.710 4.103   1.00 76.48 77  A 1 
ATOM 630  N N   . HIS A 1 78  ? -18.550 -21.674 2.365   1.00 98.12 78  A 1 
ATOM 631  C CA  . HIS A 1 78  ? -17.936 -22.206 1.149   1.00 98.25 78  A 1 
ATOM 632  C C   . HIS A 1 78  ? -16.561 -22.834 1.414   1.00 98.41 78  A 1 
ATOM 633  O O   . HIS A 1 78  ? -16.269 -23.912 0.897   1.00 97.90 78  A 1 
ATOM 634  C CB  . HIS A 1 78  ? -17.836 -21.083 0.109   1.00 98.12 78  A 1 
ATOM 635  C CG  . HIS A 1 78  ? -17.200 -21.535 -1.179  1.00 97.72 78  A 1 
ATOM 636  N ND1 . HIS A 1 78  ? -17.793 -22.320 -2.142  1.00 89.62 78  A 1 
ATOM 637  C CD2 . HIS A 1 78  ? -15.918 -21.294 -1.595  1.00 91.15 78  A 1 
ATOM 638  C CE1 . HIS A 1 78  ? -16.888 -22.542 -3.111  1.00 92.30 78  A 1 
ATOM 639  N NE2 . HIS A 1 78  ? -15.734 -21.932 -2.821  1.00 93.61 78  A 1 
ATOM 640  N N   . LEU A 1 79  ? -15.732 -22.188 2.236   1.00 98.16 79  A 1 
ATOM 641  C CA  . LEU A 1 79  ? -14.402 -22.688 2.597   1.00 98.04 79  A 1 
ATOM 642  C C   . LEU A 1 79  ? -14.470 -23.840 3.616   1.00 97.92 79  A 1 
ATOM 643  O O   . LEU A 1 79  ? -13.601 -24.709 3.626   1.00 96.69 79  A 1 
ATOM 644  C CB  . LEU A 1 79  ? -13.535 -21.518 3.107   1.00 98.09 79  A 1 
ATOM 645  C CG  . LEU A 1 79  ? -13.249 -20.418 2.066   1.00 97.83 79  A 1 
ATOM 646  C CD1 . LEU A 1 79  ? -12.414 -19.308 2.702   1.00 96.95 79  A 1 
ATOM 647  C CD2 . LEU A 1 79  ? -12.497 -20.938 0.836   1.00 96.84 79  A 1 
ATOM 648  N N   . GLY A 1 80  ? -15.515 -23.878 4.453   1.00 95.34 80  A 1 
ATOM 649  C CA  . GLY A 1 80  ? -15.819 -25.024 5.316   1.00 94.79 80  A 1 
ATOM 650  C C   . GLY A 1 80  ? -14.922 -25.207 6.551   1.00 95.77 80  A 1 
ATOM 651  O O   . GLY A 1 80  ? -14.954 -26.282 7.154   1.00 87.55 80  A 1 
ATOM 652  N N   . GLY A 1 81  ? -14.146 -24.182 6.926   1.00 95.64 81  A 1 
ATOM 653  C CA  . GLY A 1 81  ? -13.216 -24.209 8.061   1.00 96.66 81  A 1 
ATOM 654  C C   . GLY A 1 81  ? -13.363 -22.992 8.979   1.00 97.59 81  A 1 
ATOM 655  O O   . GLY A 1 81  ? -14.442 -22.748 9.511   1.00 95.82 81  A 1 
ATOM 656  N N   . ALA A 1 82  ? -12.277 -22.241 9.160   1.00 98.36 82  A 1 
ATOM 657  C CA  . ALA A 1 82  ? -12.219 -21.058 10.013  1.00 98.44 82  A 1 
ATOM 658  C C   . ALA A 1 82  ? -13.244 -19.975 9.630   1.00 98.38 82  A 1 
ATOM 659  O O   . ALA A 1 82  ? -13.549 -19.783 8.451   1.00 97.86 82  A 1 
ATOM 660  C CB  . ALA A 1 82  ? -10.802 -20.480 9.954   1.00 98.25 82  A 1 
ATOM 661  N N   . LYS A 1 83  ? -13.708 -19.207 10.629  1.00 97.99 83  A 1 
ATOM 662  C CA  . LYS A 1 83  ? -14.520 -17.999 10.421  1.00 97.75 83  A 1 
ATOM 663  C C   . LYS A 1 83  ? -13.672 -16.916 9.763   1.00 97.95 83  A 1 
ATOM 664  O O   . LYS A 1 83  ? -12.582 -16.615 10.250  1.00 97.70 83  A 1 
ATOM 665  C CB  . LYS A 1 83  ? -15.066 -17.471 11.751  1.00 97.09 83  A 1 
ATOM 666  C CG  . LYS A 1 83  ? -16.062 -18.397 12.462  1.00 95.16 83  A 1 
ATOM 667  C CD  . LYS A 1 83  ? -16.516 -17.684 13.741  1.00 93.27 83  A 1 
ATOM 668  C CE  . LYS A 1 83  ? -17.493 -18.483 14.588  1.00 88.10 83  A 1 
ATOM 669  N NZ  . LYS A 1 83  ? -17.828 -17.711 15.816  1.00 83.15 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? -14.191 -16.291 8.714   1.00 97.93 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? -13.492 -15.232 7.977   1.00 98.19 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? -14.185 -13.895 8.212   1.00 97.94 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? -15.332 -13.700 7.818   1.00 97.66 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? -13.376 -15.564 6.479   1.00 98.42 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? -12.567 -14.487 5.743   1.00 98.16 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? -12.678 -16.913 6.254   1.00 98.10 84  A 1 
ATOM 677  N N   . TYR A 1 85  ? -13.471 -12.963 8.824   1.00 97.93 85  A 1 
ATOM 678  C CA  . TYR A 1 85  ? -13.870 -11.572 8.996   1.00 97.88 85  A 1 
ATOM 679  C C   . TYR A 1 85  ? -13.071 -10.679 8.049   1.00 98.20 85  A 1 
ATOM 680  O O   . TYR A 1 85  ? -11.851 -10.812 7.922   1.00 98.14 85  A 1 
ATOM 681  C CB  . TYR A 1 85  ? -13.692 -11.142 10.453  1.00 97.53 85  A 1 
ATOM 682  C CG  . TYR A 1 85  ? -14.732 -11.711 11.395  1.00 97.22 85  A 1 
ATOM 683  C CD1 . TYR A 1 85  ? -15.863 -10.943 11.727  1.00 96.49 85  A 1 
ATOM 684  C CD2 . TYR A 1 85  ? -14.574 -12.999 11.943  1.00 96.54 85  A 1 
ATOM 685  C CE1 . TYR A 1 85  ? -16.839 -11.456 12.602  1.00 95.85 85  A 1 
ATOM 686  C CE2 . TYR A 1 85  ? -15.552 -13.518 12.814  1.00 95.88 85  A 1 
ATOM 687  C CZ  . TYR A 1 85  ? -16.685 -12.745 13.145  1.00 95.89 85  A 1 
ATOM 688  O OH  . TYR A 1 85  ? -17.629 -13.234 13.986  1.00 94.75 85  A 1 
ATOM 689  N N   . LEU A 1 86  ? -13.750 -9.731  7.408   1.00 97.87 86  A 1 
ATOM 690  C CA  . LEU A 1 86  ? -13.153 -8.739  6.521   1.00 98.01 86  A 1 
ATOM 691  C C   . LEU A 1 86  ? -13.190 -7.370  7.203   1.00 97.84 86  A 1 
ATOM 692  O O   . LEU A 1 86  ? -14.265 -6.836  7.487   1.00 97.60 86  A 1 
ATOM 693  C CB  . LEU A 1 86  ? -13.881 -8.728  5.163   1.00 98.23 86  A 1 
ATOM 694  C CG  . LEU A 1 86  ? -13.997 -10.094 4.454   1.00 98.10 86  A 1 
ATOM 695  C CD1 . LEU A 1 86  ? -14.714 -9.918  3.117   1.00 97.71 86  A 1 
ATOM 696  C CD2 . LEU A 1 86  ? -12.632 -10.731 4.187   1.00 97.58 86  A 1 
ATOM 697  N N   . LYS A 1 87  ? -12.023 -6.771  7.437   1.00 97.67 87  A 1 
ATOM 698  C CA  . LYS A 1 87  ? -11.921 -5.371  7.863   1.00 97.92 87  A 1 
ATOM 699  C C   . LYS A 1 87  ? -12.081 -4.474  6.634   1.00 98.05 87  A 1 
ATOM 700  O O   . LYS A 1 87  ? -11.197 -4.423  5.784   1.00 97.73 87  A 1 
ATOM 701  C CB  . LYS A 1 87  ? -10.603 -5.158  8.628   1.00 97.90 87  A 1 
ATOM 702  C CG  . LYS A 1 87  ? -10.426 -3.720  9.137   1.00 97.66 87  A 1 
ATOM 703  C CD  . LYS A 1 87  ? -11.552 -3.277  10.083  1.00 97.22 87  A 1 
ATOM 704  C CE  . LYS A 1 87  ? -11.260 -1.892  10.649  1.00 96.88 87  A 1 
ATOM 705  N NZ  . LYS A 1 87  ? -12.441 -1.364  11.373  1.00 96.53 87  A 1 
ATOM 706  N N   . ARG A 1 88  ? -13.223 -3.775  6.541   1.00 97.07 88  A 1 
ATOM 707  C CA  . ARG A 1 88  ? -13.743 -3.119  5.322   1.00 97.16 88  A 1 
ATOM 708  C C   . ARG A 1 88  ? -13.126 -1.739  5.055   1.00 97.23 88  A 1 
ATOM 709  O O   . ARG A 1 88  ? -13.834 -0.763  4.818   1.00 96.02 88  A 1 
ATOM 710  C CB  . ARG A 1 88  ? -15.286 -3.070  5.394   1.00 97.00 88  A 1 
ATOM 711  C CG  . ARG A 1 88  ? -15.992 -4.434  5.539   1.00 95.89 88  A 1 
ATOM 712  C CD  . ARG A 1 88  ? -15.773 -5.387  4.352   1.00 94.99 88  A 1 
ATOM 713  N NE  . ARG A 1 88  ? -16.234 -4.790  3.083   1.00 94.58 88  A 1 
ATOM 714  C CZ  . ARG A 1 88  ? -17.472 -4.712  2.624   1.00 95.10 88  A 1 
ATOM 715  N NH1 . ARG A 1 88  ? -18.500 -5.205  3.255   1.00 91.08 88  A 1 
ATOM 716  N NH2 . ARG A 1 88  ? -17.687 -4.117  1.491   1.00 91.59 88  A 1 
ATOM 717  N N   . ASP A 1 89  ? -11.799 -1.631  5.090   1.00 95.60 89  A 1 
ATOM 718  C CA  . ASP A 1 89  ? -11.095 -0.354  4.873   1.00 95.49 89  A 1 
ATOM 719  C C   . ASP A 1 89  ? -11.185 0.155   3.422   1.00 95.04 89  A 1 
ATOM 720  O O   . ASP A 1 89  ? -10.870 1.315   3.155   1.00 89.35 89  A 1 
ATOM 721  C CB  . ASP A 1 89  ? -9.654  -0.422  5.413   1.00 94.96 89  A 1 
ATOM 722  C CG  . ASP A 1 89  ? -9.530  0.249   6.790   1.00 94.35 89  A 1 
ATOM 723  O OD1 . ASP A 1 89  ? -10.431 0.092   7.648   1.00 88.68 89  A 1 
ATOM 724  O OD2 . ASP A 1 89  ? -8.592  1.052   6.991   1.00 88.53 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? -11.685 -0.659  2.492   1.00 95.76 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? -12.012 -0.226  1.128   1.00 95.10 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? -13.216 0.725   1.046   1.00 94.83 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? -13.388 1.410   0.035   1.00 93.19 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? -12.206 -1.448  0.213   1.00 95.20 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? -13.605 -2.073  0.136   1.00 94.05 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? -14.079 -2.816  1.389   1.00 94.53 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? -15.209 -3.341  1.312   1.00 91.08 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? -13.385 -2.860  2.414   1.00 92.27 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? -14.041 0.778   2.101   1.00 91.68 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? -15.219 1.651   2.172   1.00 90.62 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? -14.880 3.093   2.556   1.00 90.18 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? -15.721 3.974   2.387   1.00 86.62 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? -16.246 1.063   3.155   1.00 90.99 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? -16.839 -0.294  2.730   1.00 90.19 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? -17.814 -0.773  3.802   1.00 87.50 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? -17.595 -0.199  1.399   1.00 87.60 91  A 1 
ATOM 742  N N   . ASN A 1 92  ? -13.675 3.345   3.053   1.00 91.86 92  A 1 
ATOM 743  C CA  . ASN A 1 92  ? -13.231 4.681   3.430   1.00 90.81 92  A 1 
ATOM 744  C C   . ASN A 1 92  ? -13.307 5.645   2.238   1.00 88.74 92  A 1 
ATOM 745  O O   . ASN A 1 92  ? -13.100 5.270   1.079   1.00 85.09 92  A 1 
ATOM 746  C CB  . ASN A 1 92  ? -11.802 4.618   3.991   1.00 89.33 92  A 1 
ATOM 747  C CG  . ASN A 1 92  ? -11.663 3.812   5.268   1.00 85.60 92  A 1 
ATOM 748  O OD1 . ASN A 1 92  ? -12.575 3.643   6.054   1.00 79.95 92  A 1 
ATOM 749  N ND2 . ASN A 1 92  ? -10.476 3.300   5.520   1.00 76.02 92  A 1 
ATOM 750  N N   . HIS A 1 93  ? -13.537 6.930   2.529   1.00 88.15 93  A 1 
ATOM 751  C CA  . HIS A 1 93  ? -13.544 7.989   1.525   1.00 88.09 93  A 1 
ATOM 752  C C   . HIS A 1 93  ? -12.280 7.962   0.650   1.00 87.72 93  A 1 
ATOM 753  O O   . HIS A 1 93  ? -11.203 7.591   1.109   1.00 81.71 93  A 1 
ATOM 754  C CB  . HIS A 1 93  ? -13.719 9.350   2.214   1.00 86.10 93  A 1 
ATOM 755  C CG  . HIS A 1 93  ? -13.860 10.484  1.225   1.00 88.11 93  A 1 
ATOM 756  N ND1 . HIS A 1 93  ? -14.925 10.683  0.372   1.00 77.44 93  A 1 
ATOM 757  C CD2 . HIS A 1 93  ? -12.947 11.474  0.975   1.00 71.97 93  A 1 
ATOM 758  C CE1 . HIS A 1 93  ? -14.663 11.765  -0.373  1.00 76.95 93  A 1 
ATOM 759  N NE2 . HIS A 1 93  ? -13.471 12.273  -0.046  1.00 75.45 93  A 1 
ATOM 760  N N   . THR A 1 94  ? -12.423 8.365   -0.594  1.00 87.10 94  A 1 
ATOM 761  C CA  . THR A 1 94  ? -11.426 8.383   -1.684  1.00 86.37 94  A 1 
ATOM 762  C C   . THR A 1 94  ? -9.975  8.076   -1.270  1.00 86.35 94  A 1 
ATOM 763  O O   . THR A 1 94  ? -9.280  8.916   -0.716  1.00 81.11 94  A 1 
ATOM 764  C CB  . THR A 1 94  ? -11.470 9.744   -2.400  1.00 83.31 94  A 1 
ATOM 765  O OG1 . THR A 1 94  ? -12.789 10.049  -2.782  1.00 79.64 94  A 1 
ATOM 766  C CG2 . THR A 1 94  ? -10.648 9.754   -3.685  1.00 77.91 94  A 1 
ATOM 767  N N   . GLY A 1 95  ? -9.516  6.867   -1.601  1.00 88.33 95  A 1 
ATOM 768  C CA  . GLY A 1 95  ? -8.164  6.390   -1.276  1.00 87.28 95  A 1 
ATOM 769  C C   . GLY A 1 95  ? -8.127  5.147   -0.382  1.00 91.21 95  A 1 
ATOM 770  O O   . GLY A 1 95  ? -7.042  4.627   -0.136  1.00 87.69 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? -9.295  4.649   0.061   1.00 92.34 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? -9.414  3.487   0.950   1.00 93.19 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? -8.488  3.629   2.182   1.00 95.18 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? -8.465  4.692   2.804   1.00 93.43 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? -9.234  2.209   0.118   1.00 91.01 96  A 1 
ATOM 776  N N   . HIS A 1 97  ? -7.695  2.616   2.535   1.00 95.11 97  A 1 
ATOM 777  C CA  . HIS A 1 97  ? -6.783  2.686   3.685   1.00 96.14 97  A 1 
ATOM 778  C C   . HIS A 1 97  ? -5.748  3.828   3.600   1.00 97.06 97  A 1 
ATOM 779  O O   . HIS A 1 97  ? -5.280  4.307   4.629   1.00 96.42 97  A 1 
ATOM 780  C CB  . HIS A 1 97  ? -6.063  1.339   3.839   1.00 95.82 97  A 1 
ATOM 781  C CG  . HIS A 1 97  ? -5.040  1.072   2.767   1.00 95.45 97  A 1 
ATOM 782  N ND1 . HIS A 1 97  ? -5.285  0.555   1.517   1.00 91.62 97  A 1 
ATOM 783  C CD2 . HIS A 1 97  ? -3.692  1.317   2.847   1.00 92.36 97  A 1 
ATOM 784  C CE1 . HIS A 1 97  ? -4.115  0.478   0.859   1.00 92.54 97  A 1 
ATOM 785  N NE2 . HIS A 1 97  ? -3.119  0.939   1.628   1.00 93.02 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? -5.374  4.312   2.404   1.00 96.96 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? -4.342  5.356   2.254   1.00 97.07 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? -4.768  6.705   2.827   1.00 97.46 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? -3.906  7.492   3.197   1.00 97.00 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? -3.919  5.505   0.782   1.00 96.61 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? -3.213  4.252   0.254   1.00 95.15 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? -2.636  4.481   -1.141  1.00 92.73 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? -1.908  3.240   -1.682  1.00 91.09 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? -0.626  2.988   -0.976  1.00 87.18 98  A 1 
ATOM 795  N N   . VAL A 1 99  ? -6.066  6.981   2.936   1.00 97.33 99  A 1 
ATOM 796  C CA  . VAL A 1 99  ? -6.554  8.249   3.489   1.00 97.44 99  A 1 
ATOM 797  C C   . VAL A 1 99  ? -6.178  8.417   4.965   1.00 97.68 99  A 1 
ATOM 798  O O   . VAL A 1 99  ? -5.924  9.540   5.383   1.00 97.41 99  A 1 
ATOM 799  C CB  . VAL A 1 99  ? -8.064  8.408   3.244   1.00 96.95 99  A 1 
ATOM 800  C CG1 . VAL A 1 99  ? -8.930  7.590   4.205   1.00 93.14 99  A 1 
ATOM 801  C CG2 . VAL A 1 99  ? -8.490  9.880   3.315   1.00 93.31 99  A 1 
ATOM 802  N N   . ASN A 1 100 ? -6.045  7.325   5.725   1.00 97.26 100 A 1 
ATOM 803  C CA  . ASN A 1 100 ? -5.628  7.350   7.130   1.00 97.11 100 A 1 
ATOM 804  C C   . ASN A 1 100 ? -4.238  7.989   7.271   1.00 97.44 100 A 1 
ATOM 805  O O   . ASN A 1 100 ? -4.031  8.904   8.064   1.00 96.85 100 A 1 
ATOM 806  C CB  . ASN A 1 100 ? -5.585  5.913   7.688   1.00 96.69 100 A 1 
ATOM 807  C CG  . ASN A 1 100 ? -6.874  5.130   7.550   1.00 96.22 100 A 1 
ATOM 808  O OD1 . ASN A 1 100 ? -7.975  5.655   7.592   1.00 91.69 100 A 1 
ATOM 809  N ND2 . ASN A 1 100 ? -6.765  3.831   7.372   1.00 91.65 100 A 1 
ATOM 810  N N   . ASN A 1 101 ? -3.297  7.524   6.451   1.00 97.34 101 A 1 
ATOM 811  C CA  . ASN A 1 101 ? -1.925  8.012   6.395   1.00 97.49 101 A 1 
ATOM 812  C C   . ASN A 1 101 ? -1.852  9.462   5.896   1.00 97.98 101 A 1 
ATOM 813  O O   . ASN A 1 101 ? -1.226  10.317  6.516   1.00 97.74 101 A 1 
ATOM 814  C CB  . ASN A 1 101 ? -1.145  7.054   5.480   1.00 97.05 101 A 1 
ATOM 815  C CG  . ASN A 1 101 ? 0.262   7.546   5.202   1.00 96.53 101 A 1 
ATOM 816  O OD1 . ASN A 1 101 ? 0.915   8.106   6.058   1.00 92.25 101 A 1 
ATOM 817  N ND2 . ASN A 1 101 ? 0.759   7.374   4.003   1.00 92.64 101 A 1 
ATOM 818  N N   . VAL A 1 102 ? -2.507  9.739   4.768   1.00 98.30 102 A 1 
ATOM 819  C CA  . VAL A 1 102 ? -2.438  11.049  4.106   1.00 98.42 102 A 1 
ATOM 820  C C   . VAL A 1 102 ? -3.002  12.164  4.987   1.00 98.56 102 A 1 
ATOM 821  O O   . VAL A 1 102 ? -2.415  13.240  5.028   1.00 98.41 102 A 1 
ATOM 822  C CB  . VAL A 1 102 ? -3.147  10.985  2.745   1.00 98.14 102 A 1 
ATOM 823  C CG1 . VAL A 1 102 ? -3.304  12.361  2.103   1.00 96.82 102 A 1 
ATOM 824  C CG2 . VAL A 1 102 ? -2.346  10.124  1.761   1.00 96.66 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? -4.094  11.920  5.718   1.00 98.38 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? -4.641  12.884  6.672   1.00 98.27 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? -3.609  13.259  7.731   1.00 98.51 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? -3.320  14.444  7.886   1.00 98.25 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? -5.905  12.321  7.337   1.00 97.43 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? -7.173  12.480  6.486   1.00 92.49 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? -8.306  11.701  7.143   1.00 90.26 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? -7.615  13.943  6.386   1.00 90.46 103 A 1 
ATOM 833  N N   . GLY A 1 104 ? -3.012  12.269  8.402   1.00 98.37 104 A 1 
ATOM 834  C CA  . GLY A 1 104 ? -2.012  12.523  9.438   1.00 98.43 104 A 1 
ATOM 835  C C   . GLY A 1 104 ? -0.822  13.333  8.924   1.00 98.63 104 A 1 
ATOM 836  O O   . GLY A 1 104 ? -0.463  14.352  9.512   1.00 98.54 104 A 1 
ATOM 837  N N   . GLN A 1 105 ? -0.261  12.948  7.776   1.00 98.63 105 A 1 
ATOM 838  C CA  . GLN A 1 105 ? 0.873   13.672  7.189   1.00 98.72 105 A 1 
ATOM 839  C C   . GLN A 1 105 ? 0.516   15.102  6.764   1.00 98.77 105 A 1 
ATOM 840  O O   . GLN A 1 105 ? 1.318   16.013  6.961   1.00 98.68 105 A 1 
ATOM 841  C CB  . GLN A 1 105 ? 1.435   12.899  5.994   1.00 98.62 105 A 1 
ATOM 842  C CG  . GLN A 1 105 ? 2.180   11.627  6.421   1.00 98.25 105 A 1 
ATOM 843  C CD  . GLN A 1 105 ? 2.920   11.006  5.244   1.00 98.45 105 A 1 
ATOM 844  O OE1 . GLN A 1 105 ? 3.839   11.569  4.673   1.00 94.84 105 A 1 
ATOM 845  N NE2 . GLN A 1 105 ? 2.552   9.829   4.817   1.00 94.30 105 A 1 
ATOM 846  N N   . ILE A 1 106 ? -0.667  15.335  6.205   1.00 98.75 106 A 1 
ATOM 847  C CA  . ILE A 1 106 ? -1.081  16.680  5.784   1.00 98.74 106 A 1 
ATOM 848  C C   . ILE A 1 106 ? -1.385  17.579  6.986   1.00 98.74 106 A 1 
ATOM 849  O O   . ILE A 1 106 ? -1.067  18.765  6.939   1.00 98.57 106 A 1 
ATOM 850  C CB  . ILE A 1 106 ? -2.227  16.598  4.755   1.00 98.61 106 A 1 
ATOM 851  C CG1 . ILE A 1 106 ? -1.616  16.096  3.422   1.00 97.57 106 A 1 
ATOM 852  C CG2 . ILE A 1 106 ? -2.921  17.962  4.568   1.00 97.78 106 A 1 
ATOM 853  C CD1 . ILE A 1 106 ? -2.618  15.913  2.279   1.00 94.24 106 A 1 
ATOM 854  N N   . LEU A 1 107 ? -1.929  17.040  8.084   1.00 98.74 107 A 1 
ATOM 855  C CA  . LEU A 1 107 ? -2.070  17.803  9.328   1.00 98.69 107 A 1 
ATOM 856  C C   . LEU A 1 107 ? -0.703  18.219  9.887   1.00 98.67 107 A 1 
ATOM 857  O O   . LEU A 1 107 ? -0.527  19.390  10.229  1.00 98.45 107 A 1 
ATOM 858  C CB  . LEU A 1 107 ? -2.878  17.000  10.361  1.00 98.64 107 A 1 
ATOM 859  C CG  . LEU A 1 107 ? -4.369  16.813  10.023  1.00 98.01 107 A 1 
ATOM 860  C CD1 . LEU A 1 107 ? -5.043  16.060  11.165  1.00 96.71 107 A 1 
ATOM 861  C CD2 . LEU A 1 107 ? -5.111  18.133  9.828   1.00 96.64 107 A 1 
ATOM 862  N N   . LEU A 1 108 ? 0.290   17.328  9.884   1.00 98.62 108 A 1 
ATOM 863  C CA  . LEU A 1 108 ? 1.672   17.680  10.245  1.00 98.59 108 A 1 
ATOM 864  C C   . LEU A 1 108 ? 2.247   18.743  9.302   1.00 98.57 108 A 1 
ATOM 865  O O   . LEU A 1 108 ? 2.793   19.741  9.765   1.00 98.26 108 A 1 
ATOM 866  C CB  . LEU A 1 108 ? 2.566   16.429  10.234  1.00 98.41 108 A 1 
ATOM 867  C CG  . LEU A 1 108 ? 2.240   15.387  11.316  1.00 97.42 108 A 1 
ATOM 868  C CD1 . LEU A 1 108 ? 3.140   14.173  11.125  1.00 96.35 108 A 1 
ATOM 869  C CD2 . LEU A 1 108 ? 2.451   15.931  12.724  1.00 96.21 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? 2.066   18.597  7.995   1.00 98.67 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? 2.527   19.579  7.014   1.00 98.62 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? 1.958   20.983  7.283   1.00 98.57 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? 2.693   21.971  7.229   1.00 98.31 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? 2.142   19.081  5.616   1.00 98.56 109 A 1 
ATOM 875  N N   . ARG A 1 110 ? 0.665   21.074  7.626   1.00 98.58 110 A 1 
ATOM 876  C CA  . ARG A 1 110 ? -0.000  22.335  8.003   1.00 98.47 110 A 1 
ATOM 877  C C   . ARG A 1 110 ? 0.601   22.932  9.272   1.00 98.38 110 A 1 
ATOM 878  O O   . ARG A 1 110 ? 0.886   24.125  9.281   1.00 97.94 110 A 1 
ATOM 879  C CB  . ARG A 1 110 ? -1.511  22.117  8.173   1.00 98.35 110 A 1 
ATOM 880  C CG  . ARG A 1 110 ? -2.242  21.886  6.841   1.00 96.65 110 A 1 
ATOM 881  C CD  . ARG A 1 110 ? -3.706  21.492  7.085   1.00 95.89 110 A 1 
ATOM 882  N NE  . ARG A 1 110 ? -4.518  22.606  7.638   1.00 92.09 110 A 1 
ATOM 883  C CZ  . ARG A 1 110 ? -5.471  22.514  8.564   1.00 91.14 110 A 1 
ATOM 884  N NH1 . ARG A 1 110 ? -5.824  21.391  9.117   1.00 81.91 110 A 1 
ATOM 885  N NH2 . ARG A 1 110 ? -6.107  23.567  8.961   1.00 81.77 110 A 1 
ATOM 886  N N   . ARG A 1 111 ? 0.844   22.124  10.309  1.00 98.25 111 A 1 
ATOM 887  C CA  . ARG A 1 111 ? 1.507   22.567  11.556  1.00 98.03 111 A 1 
ATOM 888  C C   . ARG A 1 111 ? 2.925   23.073  11.308  1.00 98.04 111 A 1 
ATOM 889  O O   . ARG A 1 111 ? 3.337   24.073  11.888  1.00 97.44 111 A 1 
ATOM 890  C CB  . ARG A 1 111 ? 1.529   21.414  12.566  1.00 97.59 111 A 1 
ATOM 891  C CG  . ARG A 1 111 ? 0.141   21.151  13.154  1.00 95.33 111 A 1 
ATOM 892  C CD  . ARG A 1 111 ? 0.210   19.969  14.115  1.00 94.25 111 A 1 
ATOM 893  N NE  . ARG A 1 111 ? -1.040  19.843  14.891  1.00 90.28 111 A 1 
ATOM 894  C CZ  . ARG A 1 111 ? -1.109  19.554  16.176  1.00 89.18 111 A 1 
ATOM 895  N NH1 . ARG A 1 111 ? -0.072  19.216  16.885  1.00 82.68 111 A 1 
ATOM 896  N NH2 . ARG A 1 111 ? -2.235  19.613  16.799  1.00 80.76 111 A 1 
ATOM 897  N N   . MET A 1 112 ? 3.635   22.457  10.379  1.00 98.17 112 A 1 
ATOM 898  C CA  . MET A 1 112 ? 4.959   22.889  9.913   1.00 97.96 112 A 1 
ATOM 899  C C   . MET A 1 112 ? 4.918   24.119  8.986   1.00 97.90 112 A 1 
ATOM 900  O O   . MET A 1 112 ? 5.952   24.523  8.448   1.00 97.16 112 A 1 
ATOM 901  C CB  . MET A 1 112 ? 5.661   21.712  9.217   1.00 97.91 112 A 1 
ATOM 902  C CG  . MET A 1 112 ? 5.924   20.517  10.137  1.00 97.47 112 A 1 
ATOM 903  S SD  . MET A 1 112 ? 6.609   19.090  9.250   1.00 96.90 112 A 1 
ATOM 904  C CE  . MET A 1 112 ? 8.330   19.632  9.096   1.00 93.23 112 A 1 
ATOM 905  N N   . GLY A 1 113 ? 3.743   24.698  8.741   1.00 98.07 113 A 1 
ATOM 906  C CA  . GLY A 1 113 ? 3.564   25.857  7.860   1.00 97.92 113 A 1 
ATOM 907  C C   . GLY A 1 113 ? 3.803   25.566  6.373   1.00 98.06 113 A 1 
ATOM 908  O O   . GLY A 1 113 ? 4.056   26.498  5.603   1.00 97.39 113 A 1 
ATOM 909  N N   . LYS A 1 114 ? 3.735   24.303  5.954   1.00 98.08 114 A 1 
ATOM 910  C CA  . LYS A 1 114 ? 3.914   23.912  4.552   1.00 98.08 114 A 1 
ATOM 911  C C   . LYS A 1 114 ? 2.647   24.211  3.752   1.00 98.27 114 A 1 
ATOM 912  O O   . LYS A 1 114 ? 1.536   23.937  4.196   1.00 97.88 114 A 1 
ATOM 913  C CB  . LYS A 1 114 ? 4.331   22.437  4.440   1.00 97.83 114 A 1 
ATOM 914  C CG  . LYS A 1 114 ? 5.561   22.048  5.279   1.00 97.20 114 A 1 
ATOM 915  C CD  . LYS A 1 114 ? 6.818   22.834  4.907   1.00 95.99 114 A 1 
ATOM 916  C CE  . LYS A 1 114 ? 8.007   22.324  5.720   1.00 94.31 114 A 1 
ATOM 917  N NZ  . LYS A 1 114 ? 9.273   22.956  5.270   1.00 91.60 114 A 1 
ATOM 918  N N   . THR A 1 115 ? 2.824   24.758  2.562   1.00 98.32 115 A 1 
ATOM 919  C CA  . THR A 1 115 ? 1.727   25.195  1.677   1.00 98.36 115 A 1 
ATOM 920  C C   . THR A 1 115 ? 1.625   24.366  0.401   1.00 98.57 115 A 1 
ATOM 921  O O   . THR A 1 115 ? 0.650   24.484  -0.346  1.00 98.20 115 A 1 
ATOM 922  C CB  . THR A 1 115 ? 1.880   26.678  1.326   1.00 97.99 115 A 1 
ATOM 923  O OG1 . THR A 1 115 ? 3.132   26.914  0.725   1.00 97.16 115 A 1 
ATOM 924  C CG2 . THR A 1 115 ? 1.786   27.573  2.560   1.00 96.13 115 A 1 
ATOM 925  N N   . ARG A 1 116 ? 2.622   23.525  0.151   1.00 98.58 116 A 1 
ATOM 926  C CA  . ARG A 1 116 ? 2.729   22.660  -1.021  1.00 98.63 116 A 1 
ATOM 927  C C   . ARG A 1 116 ? 3.012   21.222  -0.608  1.00 98.64 116 A 1 
ATOM 928  O O   . ARG A 1 116 ? 3.938   20.965  0.156   1.00 98.33 116 A 1 
ATOM 929  C CB  . ARG A 1 116 ? 3.820   23.243  -1.934  1.00 98.41 116 A 1 
ATOM 930  C CG  . ARG A 1 116 ? 4.062   22.408  -3.192  1.00 97.68 116 A 1 
ATOM 931  C CD  . ARG A 1 116 ? 5.068   23.115  -4.086  1.00 97.46 116 A 1 
ATOM 932  N NE  . ARG A 1 116 ? 5.342   22.336  -5.300  1.00 96.41 116 A 1 
ATOM 933  C CZ  . ARG A 1 116 ? 6.327   21.478  -5.488  1.00 97.02 116 A 1 
ATOM 934  N NH1 . ARG A 1 116 ? 7.201   21.167  -4.575  1.00 92.74 116 A 1 
ATOM 935  N NH2 . ARG A 1 116 ? 6.468   20.905  -6.634  1.00 93.70 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? 2.238   20.286  -1.145  1.00 98.76 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? 2.399   18.851  -0.927  1.00 98.80 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? 2.873   18.208  -2.223  1.00 98.82 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? 2.313   18.465  -3.288  1.00 98.72 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? 1.091   18.219  -0.410  1.00 98.75 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? 0.461   18.976  0.783   1.00 98.28 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? 1.319   16.746  -0.046  1.00 98.56 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? 1.348   19.119  2.025   1.00 97.15 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? 3.888   17.364  -2.127  1.00 98.70 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? 4.322   16.487  -3.215  1.00 98.61 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? 4.132   15.025  -2.820  1.00 98.64 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? 4.250   14.679  -1.647  1.00 98.41 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? 5.760   16.786  -3.678  1.00 98.22 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? 6.791   16.530  -2.565  1.00 96.66 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? 5.851   18.223  -4.210  1.00 95.81 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? 8.237   16.682  -3.014  1.00 94.97 118 A 1 
ATOM 952  N N   . ALA A 1 119 ? 3.835   14.172  -3.787  1.00 98.41 119 A 1 
ATOM 953  C CA  . ALA A 1 119 ? 3.722   12.735  -3.590  1.00 98.32 119 A 1 
ATOM 954  C C   . ALA A 1 119 ? 4.132   11.976  -4.855  1.00 98.18 119 A 1 
ATOM 955  O O   . ALA A 1 119 ? 4.021   12.494  -5.963  1.00 97.61 119 A 1 
ATOM 956  C CB  . ALA A 1 119 ? 2.277   12.401  -3.195  1.00 98.07 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? 4.544   10.730  -4.688  1.00 97.39 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? 4.724   9.765   -5.774  1.00 96.93 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? 3.488   8.873   -5.933  1.00 96.48 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? 2.733   8.650   -4.989  1.00 94.64 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? 6.000   8.934   -5.541  1.00 96.26 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? 5.921   7.764   -4.537  1.00 93.39 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? 5.629   8.109   -3.065  1.00 94.64 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? 5.410   7.160   -2.277  1.00 89.39 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? 5.617   9.297   -2.699  1.00 91.74 120 A 1 
ATOM 966  N N   . THR A 1 121 ? 3.283   8.306   -7.117  1.00 95.80 121 A 1 
ATOM 967  C CA  . THR A 1 121 ? 2.271   7.250   -7.262  1.00 95.16 121 A 1 
ATOM 968  C C   . THR A 1 121 ? 2.566   6.292   -8.420  1.00 94.14 121 A 1 
ATOM 969  O O   . THR A 1 121 ? 3.048   6.712   -9.472  1.00 91.66 121 A 1 
ATOM 970  C CB  . THR A 1 121 ? 0.867   7.868   -7.343  1.00 94.92 121 A 1 
ATOM 971  O OG1 . THR A 1 121 ? -0.106  6.942   -6.948  1.00 90.89 121 A 1 
ATOM 972  C CG2 . THR A 1 121 ? 0.484   8.443   -8.703  1.00 91.80 121 A 1 
ATOM 973  N N   . GLY A 1 122 ? 2.246   5.004   -8.214  1.00 92.06 122 A 1 
ATOM 974  C CA  . GLY A 1 122 ? 2.215   3.986   -9.274  1.00 90.06 122 A 1 
ATOM 975  C C   . GLY A 1 122 ? 0.804   3.866   -9.853  1.00 89.87 122 A 1 
ATOM 976  O O   . GLY A 1 122 ? 0.418   4.629   -10.726 1.00 86.80 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? -0.045  2.997   -9.265  1.00 87.26 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? -1.445  2.799   -9.692  1.00 86.43 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? -2.352  4.045   -9.560  1.00 88.76 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? -3.495  4.042   -10.022 1.00 86.07 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? -2.026  1.638   -8.885  1.00 82.93 123 A 1 
ATOM 982  N N   . GLY A 1 124 ? -1.889  5.102   -8.901  1.00 90.32 124 A 1 
ATOM 983  C CA  . GLY A 1 124 ? -2.607  6.365   -8.720  1.00 91.81 124 A 1 
ATOM 984  C C   . GLY A 1 124 ? -3.356  6.487   -7.391  1.00 93.76 124 A 1 
ATOM 985  O O   . GLY A 1 124 ? -3.804  7.578   -7.063  1.00 92.70 124 A 1 
ATOM 986  N N   . GLN A 1 125 ? -3.471  5.425   -6.582  1.00 93.87 125 A 1 
ATOM 987  C CA  . GLN A 1 125 ? -4.254  5.459   -5.336  1.00 94.93 125 A 1 
ATOM 988  C C   . GLN A 1 125 ? -3.694  6.434   -4.295  1.00 96.27 125 A 1 
ATOM 989  O O   . GLN A 1 125 ? -4.454  7.176   -3.681  1.00 95.66 125 A 1 
ATOM 990  C CB  . GLN A 1 125 ? -4.364  4.049   -4.736  1.00 93.39 125 A 1 
ATOM 991  C CG  . GLN A 1 125 ? -5.273  3.129   -5.555  1.00 84.64 125 A 1 
ATOM 992  C CD  . GLN A 1 125 ? -6.704  3.681   -5.633  1.00 82.46 125 A 1 
ATOM 993  O OE1 . GLN A 1 125 ? -7.336  3.971   -4.640  1.00 74.18 125 A 1 
ATOM 994  N NE2 . GLN A 1 125 ? -7.245  3.895   -6.813  1.00 72.37 125 A 1 
ATOM 995  N N   . HIS A 1 126 ? -2.372  6.464   -4.103  1.00 95.02 126 A 1 
ATOM 996  C CA  . HIS A 1 126 ? -1.758  7.406   -3.171  1.00 96.39 126 A 1 
ATOM 997  C C   . HIS A 1 126 ? -1.862  8.850   -3.678  1.00 97.34 126 A 1 
ATOM 998  O O   . HIS A 1 126 ? -2.228  9.737   -2.915  1.00 97.42 126 A 1 
ATOM 999  C CB  . HIS A 1 126 ? -0.310  7.010   -2.884  1.00 96.54 126 A 1 
ATOM 1000 C CG  . HIS A 1 126 ? 0.320   7.922   -1.857  1.00 96.50 126 A 1 
ATOM 1001 N ND1 . HIS A 1 126 ? -0.233  8.267   -0.638  1.00 94.72 126 A 1 
ATOM 1002 C CD2 . HIS A 1 126 ? 1.495   8.603   -1.996  1.00 94.52 126 A 1 
ATOM 1003 C CE1 . HIS A 1 126 ? 0.599   9.142   -0.055  1.00 95.49 126 A 1 
ATOM 1004 N NE2 . HIS A 1 126 ? 1.659   9.370   -0.844  1.00 95.30 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? -1.645  9.066   -4.979  1.00 97.14 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? -1.832  10.374  -5.603  1.00 97.42 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? -3.265  10.896  -5.471  1.00 98.03 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? -3.461  12.043  -5.088  1.00 98.17 127 A 1 
ATOM 1009 N N   . VAL A 1 128 ? -4.276  10.054  -5.693  1.00 97.18 128 A 1 
ATOM 1010 C CA  . VAL A 1 128 ? -5.695  10.414  -5.518  1.00 97.25 128 A 1 
ATOM 1011 C C   . VAL A 1 128 ? -6.014  10.734  -4.054  1.00 97.79 128 A 1 
ATOM 1012 O O   . VAL A 1 128 ? -6.667  11.740  -3.792  1.00 97.90 128 A 1 
ATOM 1013 C CB  . VAL A 1 128 ? -6.617  9.308   -6.072  1.00 96.72 128 A 1 
ATOM 1014 C CG1 . VAL A 1 128 ? -8.088  9.488   -5.681  1.00 95.19 128 A 1 
ATOM 1015 C CG2 . VAL A 1 128 ? -6.574  9.282   -7.607  1.00 95.21 128 A 1 
ATOM 1016 N N   . ALA A 1 129 ? -5.544  9.925   -3.097  1.00 97.22 129 A 1 
ATOM 1017 C CA  . ALA A 1 129 ? -5.726  10.206  -1.670  1.00 97.53 129 A 1 
ATOM 1018 C C   . ALA A 1 129 ? -5.083  11.548  -1.274  1.00 97.99 129 A 1 
ATOM 1019 O O   . ALA A 1 129 ? -5.730  12.380  -0.643  1.00 98.10 129 A 1 
ATOM 1020 C CB  . ALA A 1 129 ? -5.152  9.038   -0.854  1.00 97.49 129 A 1 
ATOM 1021 N N   . THR A 1 130 ? -3.847  11.796  -1.715  1.00 98.04 130 A 1 
ATOM 1022 C CA  . THR A 1 130 ? -3.122  13.048  -1.444  1.00 98.38 130 A 1 
ATOM 1023 C C   . THR A 1 130 ? -3.839  14.249  -2.060  1.00 98.52 130 A 1 
ATOM 1024 O O   . THR A 1 130 ? -4.106  15.223  -1.360  1.00 98.54 130 A 1 
ATOM 1025 C CB  . THR A 1 130 ? -1.673  12.971  -1.944  1.00 98.44 130 A 1 
ATOM 1026 O OG1 . THR A 1 130 ? -1.031  11.851  -1.390  1.00 97.42 130 A 1 
ATOM 1027 C CG2 . THR A 1 130 ? -0.856  14.195  -1.522  1.00 97.52 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? -4.239  14.173  -3.328  1.00 98.26 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? -4.994  15.229  -4.002  1.00 98.31 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? -6.326  15.533  -3.291  1.00 98.36 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? -6.681  16.698  -3.126  1.00 98.28 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? -5.224  14.802  -5.458  1.00 98.34 131 A 1 
ATOM 1033 N N   . THR A 1 132 ? -7.023  14.499  -2.809  1.00 97.91 132 A 1 
ATOM 1034 C CA  . THR A 1 132 ? -8.292  14.632  -2.070  1.00 97.79 132 A 1 
ATOM 1035 C C   . THR A 1 132 ? -8.122  15.461  -0.798  1.00 98.03 132 A 1 
ATOM 1036 O O   . THR A 1 132 ? -8.874  16.407  -0.562  1.00 97.85 132 A 1 
ATOM 1037 C CB  . THR A 1 132 ? -8.849  13.246  -1.705  1.00 97.47 132 A 1 
ATOM 1038 O OG1 . THR A 1 132 ? -9.076  12.491  -2.870  1.00 95.64 132 A 1 
ATOM 1039 C CG2 . THR A 1 132 ? -10.188 13.301  -0.977  1.00 95.93 132 A 1 
ATOM 1040 N N   . VAL A 1 133 ? -7.120  15.140  0.014   1.00 98.24 133 A 1 
ATOM 1041 C CA  . VAL A 1 133 ? -6.887  15.851  1.280   1.00 98.31 133 A 1 
ATOM 1042 C C   . VAL A 1 133 ? -6.290  17.242  1.032   1.00 98.39 133 A 1 
ATOM 1043 O O   . VAL A 1 133 ? -6.660  18.195  1.716   1.00 98.30 133 A 1 
ATOM 1044 C CB  . VAL A 1 133 ? -6.041  15.000  2.240   1.00 98.22 133 A 1 
ATOM 1045 C CG1 . VAL A 1 133 ? -5.875  15.693  3.594   1.00 97.56 133 A 1 
ATOM 1046 C CG2 . VAL A 1 133 ? -6.711  13.646  2.521   1.00 97.46 133 A 1 
ATOM 1047 N N   . CYS A 1 134 ? -5.443  17.412  0.017   1.00 98.64 134 A 1 
ATOM 1048 C CA  . CYS A 1 134 ? -4.967  18.734  -0.401  1.00 98.67 134 A 1 
ATOM 1049 C C   . CYS A 1 134 ? -6.122  19.651  -0.826  1.00 98.62 134 A 1 
ATOM 1050 O O   . CYS A 1 134 ? -6.180  20.792  -0.371  1.00 98.41 134 A 1 
ATOM 1051 C CB  . CYS A 1 134 ? -3.955  18.592  -1.540  1.00 98.71 134 A 1 
ATOM 1052 S SG  . CYS A 1 134 ? -2.410  17.885  -0.914  1.00 98.55 134 A 1 
ATOM 1053 N N   . ALA A 1 135 ? -7.069  19.147  -1.614  1.00 98.64 135 A 1 
ATOM 1054 C CA  . ALA A 1 135 ? -8.263  19.894  -2.012  1.00 98.49 135 A 1 
ATOM 1055 C C   . ALA A 1 135 ? -9.095  20.325  -0.793  1.00 98.41 135 A 1 
ATOM 1056 O O   . ALA A 1 135 ? -9.490  21.486  -0.703  1.00 98.13 135 A 1 
ATOM 1057 C CB  . ALA A 1 135 ? -9.083  19.028  -2.978  1.00 98.39 135 A 1 
ATOM 1058 N N   . LYS A 1 136 ? -9.284  19.424  0.185   1.00 98.21 136 A 1 
ATOM 1059 C CA  . LYS A 1 136 ? -9.997  19.731  1.438   1.00 98.03 136 A 1 
ATOM 1060 C C   . LYS A 1 136 ? -9.386  20.911  2.198   1.00 98.16 136 A 1 
ATOM 1061 O O   . LYS A 1 136 ? -10.124 21.705  2.778   1.00 97.87 136 A 1 
ATOM 1062 C CB  . LYS A 1 136 ? -10.040 18.473  2.324   1.00 97.78 136 A 1 
ATOM 1063 C CG  . LYS A 1 136 ? -10.722 18.751  3.672   1.00 96.49 136 A 1 
ATOM 1064 C CD  . LYS A 1 136 ? -10.817 17.481  4.531   1.00 93.17 136 A 1 
ATOM 1065 C CE  . LYS A 1 136 ? -11.340 17.803  5.937   1.00 90.98 136 A 1 
ATOM 1066 N NZ  . LYS A 1 136 ? -12.754 18.237  5.951   1.00 84.23 136 A 1 
ATOM 1067 N N   . PHE A 1 137 ? -8.061  21.020  2.216   1.00 98.42 137 A 1 
ATOM 1068 C CA  . PHE A 1 137 ? -7.342  22.049  2.972   1.00 98.38 137 A 1 
ATOM 1069 C C   . PHE A 1 137 ? -6.845  23.227  2.120   1.00 98.40 137 A 1 
ATOM 1070 O O   . PHE A 1 137 ? -6.192  24.122  2.653   1.00 97.54 137 A 1 
ATOM 1071 C CB  . PHE A 1 137 ? -6.222  21.381  3.776   1.00 98.27 137 A 1 
ATOM 1072 C CG  . PHE A 1 137 ? -6.718  20.473  4.887   1.00 98.32 137 A 1 
ATOM 1073 C CD1 . PHE A 1 137 ? -7.466  21.010  5.952   1.00 97.66 137 A 1 
ATOM 1074 C CD2 . PHE A 1 137 ? -6.413  19.103  4.872   1.00 97.75 137 A 1 
ATOM 1075 C CE1 . PHE A 1 137 ? -7.896  20.184  7.001   1.00 97.34 137 A 1 
ATOM 1076 C CE2 . PHE A 1 137 ? -6.843  18.274  5.923   1.00 97.30 137 A 1 
ATOM 1077 C CZ  . PHE A 1 137 ? -7.582  18.816  6.989   1.00 97.51 137 A 1 
ATOM 1078 N N   . GLY A 1 138 ? -7.153  23.255  0.824   1.00 98.47 138 A 1 
ATOM 1079 C CA  . GLY A 1 138 ? -6.710  24.317  -0.083  1.00 98.33 138 A 1 
ATOM 1080 C C   . GLY A 1 138 ? -5.191  24.359  -0.301  1.00 98.45 138 A 1 
ATOM 1081 O O   . GLY A 1 138 ? -4.633  25.431  -0.521  1.00 97.72 138 A 1 
ATOM 1082 N N   . LEU A 1 139 ? -4.515  23.217  -0.216  1.00 98.56 139 A 1 
ATOM 1083 C CA  . LEU A 1 139 ? -3.067  23.099  -0.403  1.00 98.65 139 A 1 
ATOM 1084 C C   . LEU A 1 139 ? -2.727  22.790  -1.863  1.00 98.74 139 A 1 
ATOM 1085 O O   . LEU A 1 139 ? -3.402  21.993  -2.515  1.00 98.54 139 A 1 
ATOM 1086 C CB  . LEU A 1 139 ? -2.500  22.012  0.530   1.00 98.56 139 A 1 
ATOM 1087 C CG  . LEU A 1 139 ? -2.699  22.289  2.031   1.00 98.17 139 A 1 
ATOM 1088 C CD1 . LEU A 1 139 ? -2.249  21.073  2.839   1.00 97.21 139 A 1 
ATOM 1089 C CD2 . LEU A 1 139 ? -1.898  23.501  2.506   1.00 97.16 139 A 1 
ATOM 1090 N N   . LYS A 1 140 ? -1.621  23.358  -2.358  1.00 98.79 140 A 1 
ATOM 1091 C CA  . LYS A 1 140 ? -1.083  22.975  -3.670  1.00 98.78 140 A 1 
ATOM 1092 C C   . LYS A 1 140 ? -0.624  21.516  -3.631  1.00 98.85 140 A 1 
ATOM 1093 O O   . LYS A 1 140 ? 0.170   21.150  -2.771  1.00 98.68 140 A 1 
ATOM 1094 C CB  . LYS A 1 140 ? 0.047   23.932  -4.097  1.00 98.45 140 A 1 
ATOM 1095 C CG  . LYS A 1 140 ? 0.541   23.591  -5.511  1.00 89.16 140 A 1 
ATOM 1096 C CD  . LYS A 1 140 ? 1.635   24.539  -6.026  1.00 83.79 140 A 1 
ATOM 1097 C CE  . LYS A 1 140 ? 2.026   24.051  -7.433  1.00 74.77 140 A 1 
ATOM 1098 N NZ  . LYS A 1 140 ? 3.105   24.850  -8.066  1.00 64.82 140 A 1 
ATOM 1099 N N   . CYS A 1 141 ? -1.079  20.713  -4.586  1.00 98.73 141 A 1 
ATOM 1100 C CA  . CYS A 1 141 ? -0.712  19.302  -4.707  1.00 98.78 141 A 1 
ATOM 1101 C C   . CYS A 1 141 ? 0.011   19.033  -6.028  1.00 98.80 141 A 1 
ATOM 1102 O O   . CYS A 1 141 ? -0.497  19.385  -7.094  1.00 98.57 141 A 1 
ATOM 1103 C CB  . CYS A 1 141 ? -1.978  18.451  -4.560  1.00 98.66 141 A 1 
ATOM 1104 S SG  . CYS A 1 141 ? -1.550  16.685  -4.503  1.00 98.50 141 A 1 
ATOM 1105 N N   . VAL A 1 142 ? 1.172   18.381  -5.959  1.00 98.76 142 A 1 
ATOM 1106 C CA  . VAL A 1 142 ? 1.923   17.913  -7.132  1.00 98.74 142 A 1 
ATOM 1107 C C   . VAL A 1 142 ? 2.195   16.419  -6.985  1.00 98.73 142 A 1 
ATOM 1108 O O   . VAL A 1 142 ? 2.770   15.989  -5.990  1.00 98.53 142 A 1 
ATOM 1109 C CB  . VAL A 1 142 ? 3.237   18.691  -7.326  1.00 98.62 142 A 1 
ATOM 1110 C CG1 . VAL A 1 142 ? 3.948   18.259  -8.612  1.00 98.03 142 A 1 
ATOM 1111 C CG2 . VAL A 1 142 ? 3.004   20.207  -7.393  1.00 97.94 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? 1.788   15.634  -7.969  1.00 98.62 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? 1.957   14.181  -7.957  1.00 98.55 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? 2.897   13.761  -9.076  1.00 98.43 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? 2.609   13.972  -10.256 1.00 98.14 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? 0.604   13.448  -8.036  1.00 98.43 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? 0.809   11.931  -7.916  1.00 97.77 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -0.346  13.882  -6.909  1.00 97.64 143 A 1 
ATOM 1119 N N   . TYR A 1 144 ? 4.001   13.134  -8.709  1.00 98.27 144 A 1 
ATOM 1120 C CA  . TYR A 1 144 ? 4.940   12.502  -9.626  1.00 98.00 144 A 1 
ATOM 1121 C C   . TYR A 1 144 ? 4.462   11.092  -9.965  1.00 97.41 144 A 1 
ATOM 1122 O O   . TYR A 1 144 ? 4.114   10.309  -9.080  1.00 96.43 144 A 1 
ATOM 1123 C CB  . TYR A 1 144 ? 6.343   12.507  -9.013  1.00 98.03 144 A 1 
ATOM 1124 C CG  . TYR A 1 144 ? 6.931   13.901  -8.928  1.00 98.22 144 A 1 
ATOM 1125 C CD1 . TYR A 1 144 ? 7.676   14.395  -10.010 1.00 97.31 144 A 1 
ATOM 1126 C CD2 . TYR A 1 144 ? 6.690   14.721  -7.800  1.00 97.44 144 A 1 
ATOM 1127 C CE1 . TYR A 1 144 ? 8.170   15.709  -9.986  1.00 97.26 144 A 1 
ATOM 1128 C CE2 . TYR A 1 144 ? 7.180   16.042  -7.779  1.00 97.29 144 A 1 
ATOM 1129 C CZ  . TYR A 1 144 ? 7.914   16.537  -8.881  1.00 97.81 144 A 1 
ATOM 1130 O OH  . TYR A 1 144 ? 8.363   17.816  -8.902  1.00 97.21 144 A 1 
ATOM 1131 N N   . MET A 1 145 ? 4.407   10.759  -11.249 1.00 97.19 145 A 1 
ATOM 1132 C CA  . MET A 1 145 ? 3.897   9.474   -11.722 1.00 96.57 145 A 1 
ATOM 1133 C C   . MET A 1 145 ? 4.693   9.013   -12.939 1.00 96.33 145 A 1 
ATOM 1134 O O   . MET A 1 145 ? 4.927   9.802   -13.854 1.00 95.26 145 A 1 
ATOM 1135 C CB  . MET A 1 145 ? 2.404   9.629   -12.035 1.00 95.88 145 A 1 
ATOM 1136 C CG  . MET A 1 145 ? 1.719   8.293   -12.332 1.00 94.16 145 A 1 
ATOM 1137 S SD  . MET A 1 145 ? -0.079  8.464   -12.517 1.00 93.94 145 A 1 
ATOM 1138 C CE  . MET A 1 145 ? -0.543  6.718   -12.527 1.00 90.03 145 A 1 
ATOM 1139 N N   . GLY A 1 146 ? 5.099   7.745   -12.979 1.00 94.84 146 A 1 
ATOM 1140 C CA  . GLY A 1 146 ? 5.844   7.202   -14.114 1.00 93.68 146 A 1 
ATOM 1141 C C   . GLY A 1 146 ? 5.096   7.400   -15.434 1.00 93.94 146 A 1 
ATOM 1142 O O   . GLY A 1 146 ? 3.884   7.207   -15.510 1.00 93.60 146 A 1 
ATOM 1143 N N   . ALA A 1 147 ? 5.786   7.764   -16.511 1.00 95.22 147 A 1 
ATOM 1144 C CA  . ALA A 1 147 ? 5.148   8.034   -17.808 1.00 94.64 147 A 1 
ATOM 1145 C C   . ALA A 1 147 ? 4.412   6.810   -18.394 1.00 93.44 147 A 1 
ATOM 1146 O O   . ALA A 1 147 ? 3.451   6.956   -19.161 1.00 91.60 147 A 1 
ATOM 1147 C CB  . ALA A 1 147 ? 6.227   8.541   -18.771 1.00 94.52 147 A 1 
ATOM 1148 N N   . HIS A 1 148 ? 4.840   5.601   -18.031 1.00 91.08 148 A 1 
ATOM 1149 C CA  . HIS A 1 148 ? 4.117   4.372   -18.367 1.00 88.93 148 A 1 
ATOM 1150 C C   . HIS A 1 148 ? 2.809   4.255   -17.579 1.00 88.72 148 A 1 
ATOM 1151 O O   . HIS A 1 148 ? 1.763   3.972   -18.170 1.00 85.90 148 A 1 
ATOM 1152 C CB  . HIS A 1 148 ? 5.015   3.149   -18.136 1.00 87.33 148 A 1 
ATOM 1153 C CG  . HIS A 1 148 ? 6.079   3.033   -19.195 1.00 82.89 148 A 1 
ATOM 1154 N ND1 . HIS A 1 148 ? 5.871   2.648   -20.502 1.00 72.62 148 A 1 
ATOM 1155 C CD2 . HIS A 1 148 ? 7.405   3.306   -19.057 1.00 72.67 148 A 1 
ATOM 1156 C CE1 . HIS A 1 148 ? 7.057   2.681   -21.129 1.00 72.52 148 A 1 
ATOM 1157 N NE2 . HIS A 1 148 ? 8.016   3.088   -20.293 1.00 73.55 148 A 1 
ATOM 1158 N N   . ASP A 1 149 ? 2.840   4.561   -16.282 1.00 90.55 149 A 1 
ATOM 1159 C CA  . ASP A 1 149 ? 1.677   4.484   -15.400 1.00 90.31 149 A 1 
ATOM 1160 C C   . ASP A 1 149 ? 0.637   5.556   -15.730 1.00 90.66 149 A 1 
ATOM 1161 O O   . ASP A 1 149 ? -0.552  5.250   -15.779 1.00 89.55 149 A 1 
ATOM 1162 C CB  . ASP A 1 149 ? 2.120   4.578   -13.939 1.00 89.80 149 A 1 
ATOM 1163 C CG  . ASP A 1 149 ? 3.020   3.413   -13.537 1.00 88.77 149 A 1 
ATOM 1164 O OD1 . ASP A 1 149 ? 2.772   2.300   -14.064 1.00 85.76 149 A 1 
ATOM 1165 O OD2 . ASP A 1 149 ? 3.944   3.682   -12.748 1.00 85.61 149 A 1 
ATOM 1166 N N   . VAL A 1 150 ? 1.064   6.775   -16.087 1.00 92.24 150 A 1 
ATOM 1167 C CA  . VAL A 1 150 ? 0.165   7.846   -16.565 1.00 92.38 150 A 1 
ATOM 1168 C C   . VAL A 1 150 ? -0.713  7.368   -17.724 1.00 91.43 150 A 1 
ATOM 1169 O O   . VAL A 1 150 ? -1.913  7.645   -17.756 1.00 90.21 150 A 1 
ATOM 1170 C CB  . VAL A 1 150 ? 0.975   9.094   -16.979 1.00 93.37 150 A 1 
ATOM 1171 C CG1 . VAL A 1 150 ? 0.129   10.157  -17.705 1.00 92.09 150 A 1 
ATOM 1172 C CG2 . VAL A 1 150 ? 1.586   9.775   -15.750 1.00 91.42 150 A 1 
ATOM 1173 N N   . ARG A 1 151 ? -0.142  6.625   -18.663 1.00 89.38 151 A 1 
ATOM 1174 C CA  . ARG A 1 151 ? -0.889  6.070   -19.806 1.00 86.40 151 A 1 
ATOM 1175 C C   . ARG A 1 151 ? -1.815  4.923   -19.394 1.00 84.92 151 A 1 
ATOM 1176 O O   . ARG A 1 151 ? -2.946  4.864   -19.860 1.00 82.19 151 A 1 
ATOM 1177 C CB  . ARG A 1 151 ? 0.085   5.629   -20.907 1.00 85.65 151 A 1 
ATOM 1178 C CG  . ARG A 1 151 ? 0.723   6.839   -21.603 1.00 78.75 151 A 1 
ATOM 1179 C CD  . ARG A 1 151 ? 1.669   6.423   -22.733 1.00 76.75 151 A 1 
ATOM 1180 N NE  . ARG A 1 151 ? 2.963   5.930   -22.212 1.00 70.22 151 A 1 
ATOM 1181 C CZ  . ARG A 1 151 ? 4.080   5.786   -22.911 1.00 62.58 151 A 1 
ATOM 1182 N NH1 . ARG A 1 151 ? 4.132   6.024   -24.188 1.00 58.03 151 A 1 
ATOM 1183 N NH2 . ARG A 1 151 ? 5.182   5.406   -22.329 1.00 56.75 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? -1.345  4.033   -18.512 1.00 86.00 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? -2.120  2.861   -18.052 1.00 84.64 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? -3.249  3.228   -17.082 1.00 85.70 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? -4.248  2.521   -17.027 1.00 83.43 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? -1.163  1.855   -17.390 1.00 82.07 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? -0.218  1.176   -18.396 1.00 76.00 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? 0.774   0.284   -17.640 1.00 73.36 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? 1.693   -0.432  -18.552 1.00 67.82 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? 2.700   -1.203  -18.168 1.00 65.19 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? 2.983   -1.393  -16.906 1.00 59.64 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? 3.446   -1.805  -19.045 1.00 55.66 152 A 1 
ATOM 1195 N N   . GLN A 1 153 ? -3.093  4.327   -16.342 1.00 88.54 153 A 1 
ATOM 1196 C CA  . GLN A 1 153 ? -3.969  4.750   -15.249 1.00 89.16 153 A 1 
ATOM 1197 C C   . GLN A 1 153 ? -4.678  6.080   -15.547 1.00 91.32 153 A 1 
ATOM 1198 O O   . GLN A 1 153 ? -4.946  6.869   -14.642 1.00 90.59 153 A 1 
ATOM 1199 C CB  . GLN A 1 153 ? -3.158  4.784   -13.937 1.00 87.57 153 A 1 
ATOM 1200 C CG  . GLN A 1 153 ? -2.519  3.426   -13.579 1.00 83.33 153 A 1 
ATOM 1201 C CD  . GLN A 1 153 ? -3.541  2.338   -13.256 1.00 81.57 153 A 1 
ATOM 1202 O OE1 . GLN A 1 153 ? -4.704  2.595   -12.974 1.00 75.13 153 A 1 
ATOM 1203 N NE2 . GLN A 1 153 ? -3.147  1.085   -13.257 1.00 73.52 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? -5.018  6.335   -16.815 1.00 90.34 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? -5.690  7.562   -17.251 1.00 91.26 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? -6.901  7.977   -16.376 1.00 93.14 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? -6.991  9.162   -16.038 1.00 93.16 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? -6.066  7.428   -18.733 1.00 90.29 154 A 1 
ATOM 1209 N N   . PRO A 1 155 ? -7.784  7.057   -15.900 1.00 90.32 155 A 1 
ATOM 1210 C CA  . PRO A 1 155 ? -8.888  7.433   -15.016 1.00 91.04 155 A 1 
ATOM 1211 C C   . PRO A 1 155 ? -8.429  8.029   -13.678 1.00 93.54 155 A 1 
ATOM 1212 O O   . PRO A 1 155 ? -9.039  8.973   -13.179 1.00 93.60 155 A 1 
ATOM 1213 C CB  . PRO A 1 155 ? -9.706  6.153   -14.804 1.00 89.26 155 A 1 
ATOM 1214 C CG  . PRO A 1 155 ? -9.386  5.309   -16.037 1.00 85.86 155 A 1 
ATOM 1215 C CD  . PRO A 1 155 ? -7.922  5.657   -16.293 1.00 87.75 155 A 1 
ATOM 1216 N N   . ASN A 1 156 ? -7.345  7.512   -13.081 1.00 91.85 156 A 1 
ATOM 1217 C CA  . ASN A 1 156 ? -6.792  8.053   -11.841 1.00 93.64 156 A 1 
ATOM 1218 C C   . ASN A 1 156 ? -6.057  9.379   -12.068 1.00 95.57 156 A 1 
ATOM 1219 O O   . ASN A 1 156 ? -6.194  10.288  -11.252 1.00 95.77 156 A 1 
ATOM 1220 C CB  . ASN A 1 156 ? -5.904  7.003   -11.157 1.00 93.25 156 A 1 
ATOM 1221 C CG  . ASN A 1 156 ? -6.705  5.925   -10.446 1.00 91.94 156 A 1 
ATOM 1222 O OD1 . ASN A 1 156 ? -7.867  6.096   -10.092 1.00 87.36 156 A 1 
ATOM 1223 N ND2 . ASN A 1 156 ? -6.105  4.786   -10.200 1.00 86.05 156 A 1 
ATOM 1224 N N   . VAL A 1 157 ? -5.364  9.542   -13.187 1.00 95.41 157 A 1 
ATOM 1225 C CA  . VAL A 1 157 ? -4.781  10.833  -13.591 1.00 96.37 157 A 1 
ATOM 1226 C C   . VAL A 1 157 ? -5.872  11.895  -13.721 1.00 97.23 157 A 1 
ATOM 1227 O O   . VAL A 1 157 ? -5.722  13.003  -13.205 1.00 97.45 157 A 1 
ATOM 1228 C CB  . VAL A 1 157 ? -4.001  10.700  -14.913 1.00 96.30 157 A 1 
ATOM 1229 C CG1 . VAL A 1 157 ? -3.457  12.047  -15.407 1.00 95.35 157 A 1 
ATOM 1230 C CG2 . VAL A 1 157 ? -2.815  9.745   -14.747 1.00 95.18 157 A 1 
ATOM 1231 N N   . PHE A 1 158 ? -6.992  11.559  -14.355 1.00 95.21 158 A 1 
ATOM 1232 C CA  . PHE A 1 158 ? -8.130  12.462  -14.472 1.00 95.63 158 A 1 
ATOM 1233 C C   . PHE A 1 158 ? -8.733  12.811  -13.105 1.00 96.24 158 A 1 
ATOM 1234 O O   . PHE A 1 158 ? -8.942  13.990  -12.825 1.00 96.34 158 A 1 
ATOM 1235 C CB  . PHE A 1 158 ? -9.165  11.855  -15.422 1.00 95.82 158 A 1 
ATOM 1236 C CG  . PHE A 1 158 ? -10.341 12.776  -15.689 1.00 94.93 158 A 1 
ATOM 1237 C CD1 . PHE A 1 158 ? -11.636 12.419  -15.268 1.00 90.55 158 A 1 
ATOM 1238 C CD2 . PHE A 1 158 ? -10.136 13.998  -16.356 1.00 91.86 158 A 1 
ATOM 1239 C CE1 . PHE A 1 158 ? -12.721 13.273  -15.525 1.00 91.09 158 A 1 
ATOM 1240 C CE2 . PHE A 1 158 ? -11.220 14.855  -16.606 1.00 90.99 158 A 1 
ATOM 1241 C CZ  . PHE A 1 158 ? -12.516 14.494  -16.194 1.00 92.29 158 A 1 
ATOM 1242 N N   . ARG A 1 159 ? -8.916  11.824  -12.200 1.00 96.21 159 A 1 
ATOM 1243 C CA  . ARG A 1 159 ? -9.379  12.072  -10.818 1.00 96.51 159 A 1 
ATOM 1244 C C   . ARG A 1 159 ? -8.462  13.037  -10.064 1.00 97.44 159 A 1 
ATOM 1245 O O   . ARG A 1 159 ? -8.957  13.981  -9.457  1.00 97.50 159 A 1 
ATOM 1246 C CB  . ARG A 1 159 ? -9.503  10.753  -10.040 1.00 95.81 159 A 1 
ATOM 1247 C CG  . ARG A 1 159 ? -10.704 9.906   -10.485 1.00 92.33 159 A 1 
ATOM 1248 C CD  . ARG A 1 159 ? -10.716 8.568   -9.732  1.00 90.53 159 A 1 
ATOM 1249 N NE  . ARG A 1 159 ? -11.799 7.686   -10.212 1.00 83.68 159 A 1 
ATOM 1250 C CZ  . ARG A 1 159 ? -11.675 6.568   -10.919 1.00 80.34 159 A 1 
ATOM 1251 N NH1 . ARG A 1 159 ? -10.520 6.109   -11.302 1.00 70.68 159 A 1 
ATOM 1252 N NH2 . ARG A 1 159 ? -12.732 5.884   -11.252 1.00 72.43 159 A 1 
ATOM 1253 N N   . MET A 1 160 ? -7.149  12.846  -10.131 1.00 96.76 160 A 1 
ATOM 1254 C CA  . MET A 1 160 ? -6.181  13.748  -9.490  1.00 97.39 160 A 1 
ATOM 1255 C C   . MET A 1 160 ? -6.310  15.186  -10.016 1.00 97.98 160 A 1 
ATOM 1256 O O   . MET A 1 160 ? -6.340  16.128  -9.224  1.00 98.12 160 A 1 
ATOM 1257 C CB  . MET A 1 160 ? -4.751  13.226  -9.692  1.00 97.41 160 A 1 
ATOM 1258 C CG  . MET A 1 160 ? -4.468  11.985  -8.829  1.00 96.97 160 A 1 
ATOM 1259 S SD  . MET A 1 160 ? -2.764  11.368  -8.920  1.00 96.79 160 A 1 
ATOM 1260 C CE  . MET A 1 160 ? -2.759  10.535  -10.522 1.00 94.36 160 A 1 
ATOM 1261 N N   . ARG A 1 161 ? -6.456  15.358  -11.328 1.00 98.13 161 A 1 
ATOM 1262 C CA  . ARG A 1 161 ? -6.659  16.678  -11.951 1.00 98.03 161 A 1 
ATOM 1263 C C   . ARG A 1 161 ? -7.997  17.312  -11.569 1.00 98.10 161 A 1 
ATOM 1264 O O   . ARG A 1 161 ? -8.028  18.508  -11.302 1.00 97.76 161 A 1 
ATOM 1265 C CB  . ARG A 1 161 ? -6.535  16.567  -13.474 1.00 97.94 161 A 1 
ATOM 1266 C CG  . ARG A 1 161 ? -5.090  16.308  -13.913 1.00 96.39 161 A 1 
ATOM 1267 C CD  . ARG A 1 161 ? -5.053  16.120  -15.429 1.00 94.26 161 A 1 
ATOM 1268 N NE  . ARG A 1 161 ? -3.679  15.892  -15.906 1.00 90.12 161 A 1 
ATOM 1269 C CZ  . ARG A 1 161 ? -3.321  15.567  -17.137 1.00 84.62 161 A 1 
ATOM 1270 N NH1 . ARG A 1 161 ? -4.197  15.414  -18.091 1.00 80.04 161 A 1 
ATOM 1271 N NH2 . ARG A 1 161 ? -2.061  15.388  -17.423 1.00 81.04 161 A 1 
ATOM 1272 N N   . LEU A 1 162 ? -9.080  16.537  -11.485 1.00 97.85 162 A 1 
ATOM 1273 C CA  . LEU A 1 162 ? -10.375 17.021  -10.981 1.00 97.67 162 A 1 
ATOM 1274 C C   . LEU A 1 162 ? -10.277 17.532  -9.541  1.00 97.85 162 A 1 
ATOM 1275 O O   . LEU A 1 162 ? -10.936 18.505  -9.188  1.00 97.47 162 A 1 
ATOM 1276 C CB  . LEU A 1 162 ? -11.426 15.899  -11.038 1.00 97.27 162 A 1 
ATOM 1277 C CG  . LEU A 1 162 ? -11.981 15.569  -12.436 1.00 91.92 162 A 1 
ATOM 1278 C CD1 . LEU A 1 162 ? -12.945 14.388  -12.301 1.00 89.35 162 A 1 
ATOM 1279 C CD2 . LEU A 1 162 ? -12.742 16.746  -13.053 1.00 90.18 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? -9.435  16.907  -8.728  1.00 97.68 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? -9.146  17.315  -7.350  1.00 97.64 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? -8.148  18.488  -7.265  1.00 97.95 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? -7.766  18.883  -6.171  1.00 97.78 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? -8.667  16.077  -6.568  1.00 97.59 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? -9.744  14.985  -6.402  1.00 97.13 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? -9.081  13.676  -5.974  1.00 96.34 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? -10.787 15.371  -5.349  1.00 96.00 163 A 1 
ATOM 1288 N N   . GLY A 1 164 ? -7.719  19.047  -8.398  1.00 98.36 164 A 1 
ATOM 1289 C CA  . GLY A 1 164 ? -6.826  20.209  -8.455  1.00 98.33 164 A 1 
ATOM 1290 C C   . GLY A 1 164 ? -5.331  19.886  -8.378  1.00 98.56 164 A 1 
ATOM 1291 O O   . GLY A 1 164 ? -4.524  20.809  -8.284  1.00 98.14 164 A 1 
ATOM 1292 N N   . ALA A 1 165 ? -4.942  18.610  -8.420  1.00 98.47 165 A 1 
ATOM 1293 C CA  . ALA A 1 165 ? -3.534  18.233  -8.410  1.00 98.49 165 A 1 
ATOM 1294 C C   . ALA A 1 165 ? -2.880  18.389  -9.795  1.00 98.55 165 A 1 
ATOM 1295 O O   . ALA A 1 165 ? -3.440  18.027  -10.835 1.00 98.34 165 A 1 
ATOM 1296 C CB  . ALA A 1 165 ? -3.366  16.812  -7.864  1.00 98.32 165 A 1 
ATOM 1297 N N   . GLU A 1 166 ? -1.642  18.869  -9.790  1.00 98.58 166 A 1 
ATOM 1298 C CA  . GLU A 1 166 ? -0.737  18.809  -10.934 1.00 98.51 166 A 1 
ATOM 1299 C C   . GLU A 1 166 ? -0.114  17.409  -11.004 1.00 98.54 166 A 1 
ATOM 1300 O O   . GLU A 1 166 ? 0.469   16.943  -10.031 1.00 98.09 166 A 1 
ATOM 1301 C CB  . GLU A 1 166 ? 0.308   19.927  -10.778 1.00 98.23 166 A 1 
ATOM 1302 C CG  . GLU A 1 166 ? 1.256   20.044  -11.973 1.00 94.04 166 A 1 
ATOM 1303 C CD  . GLU A 1 166 ? 2.294   21.173  -11.809 1.00 93.18 166 A 1 
ATOM 1304 O OE1 . GLU A 1 166 ? 3.143   21.284  -12.718 1.00 85.31 166 A 1 
ATOM 1305 O OE2 . GLU A 1 166 ? 2.243   21.933  -10.802 1.00 88.32 166 A 1 
ATOM 1306 N N   . VAL A 1 167 ? -0.254  16.724  -12.138 1.00 98.43 167 A 1 
ATOM 1307 C CA  . VAL A 1 167 ? 0.348   15.395  -12.346 1.00 98.32 167 A 1 
ATOM 1308 C C   . VAL A 1 167 ? 1.508   15.522  -13.319 1.00 98.26 167 A 1 
ATOM 1309 O O   . VAL A 1 167 ? 1.291   15.831  -14.497 1.00 97.85 167 A 1 
ATOM 1310 C CB  . VAL A 1 167 ? -0.679  14.350  -12.824 1.00 98.04 167 A 1 
ATOM 1311 C CG1 . VAL A 1 167 ? -0.034  12.958  -12.926 1.00 97.34 167 A 1 
ATOM 1312 C CG2 . VAL A 1 167 ? -1.868  14.245  -11.864 1.00 97.27 167 A 1 
ATOM 1313 N N   . ILE A 1 168 ? 2.720   15.269  -12.827 1.00 98.37 168 A 1 
ATOM 1314 C CA  . ILE A 1 168 ? 3.970   15.362  -13.584 1.00 98.25 168 A 1 
ATOM 1315 C C   . ILE A 1 168 ? 4.373   13.959  -14.060 1.00 98.13 168 A 1 
ATOM 1316 O O   . ILE A 1 168 ? 4.684   13.098  -13.232 1.00 97.73 168 A 1 
ATOM 1317 C CB  . ILE A 1 168 ? 5.076   16.056  -12.752 1.00 98.13 168 A 1 
ATOM 1318 C CG1 . ILE A 1 168 ? 4.616   17.483  -12.366 1.00 96.90 168 A 1 
ATOM 1319 C CG2 . ILE A 1 168 ? 6.395   16.089  -13.543 1.00 97.26 168 A 1 
ATOM 1320 C CD1 . ILE A 1 168 ? 5.635   18.288  -11.552 1.00 90.68 168 A 1 
ATOM 1321 N N   . PRO A 1 169 ? 4.374   13.706  -15.380 1.00 97.93 169 A 1 
ATOM 1322 C CA  . PRO A 1 169 ? 4.871   12.449  -15.919 1.00 97.77 169 A 1 
ATOM 1323 C C   . PRO A 1 169 ? 6.399   12.394  -15.825 1.00 97.63 169 A 1 
ATOM 1324 O O   . PRO A 1 169 ? 7.095   13.252  -16.368 1.00 97.01 169 A 1 
ATOM 1325 C CB  . PRO A 1 169 ? 4.374   12.408  -17.365 1.00 97.38 169 A 1 
ATOM 1326 C CG  . PRO A 1 169 ? 4.299   13.882  -17.761 1.00 95.75 169 A 1 
ATOM 1327 C CD  . PRO A 1 169 ? 3.936   14.588  -16.455 1.00 97.57 169 A 1 
ATOM 1328 N N   . VAL A 1 170 ? 6.920   11.352  -15.181 1.00 97.34 170 A 1 
ATOM 1329 C CA  . VAL A 1 170 ? 8.355   11.120  -15.024 1.00 96.97 170 A 1 
ATOM 1330 C C   . VAL A 1 170 ? 8.853   10.209  -16.141 1.00 96.26 170 A 1 
ATOM 1331 O O   . VAL A 1 170 ? 8.362   9.098   -16.326 1.00 95.13 170 A 1 
ATOM 1332 C CB  . VAL A 1 170 ? 8.661   10.566  -13.624 1.00 96.53 170 A 1 
ATOM 1333 C CG1 . VAL A 1 170 ? 10.142  10.227  -13.472 1.00 94.62 170 A 1 
ATOM 1334 C CG2 . VAL A 1 170 ? 8.289   11.621  -12.573 1.00 94.79 170 A 1 
ATOM 1335 N N   . THR A 1 171 ? 9.829   10.713  -16.900 1.00 96.57 171 A 1 
ATOM 1336 C CA  . THR A 1 171 ? 10.467  10.004  -18.021 1.00 95.80 171 A 1 
ATOM 1337 C C   . THR A 1 171 ? 11.911  9.608   -17.731 1.00 94.58 171 A 1 
ATOM 1338 O O   . THR A 1 171 ? 12.556  9.000   -18.588 1.00 91.53 171 A 1 
ATOM 1339 C CB  . THR A 1 171 ? 10.415  10.841  -19.309 1.00 95.60 171 A 1 
ATOM 1340 O OG1 . THR A 1 171 ? 11.032  12.091  -19.100 1.00 93.61 171 A 1 
ATOM 1341 C CG2 . THR A 1 171 ? 8.989   11.111  -19.778 1.00 91.24 171 A 1 
ATOM 1342 N N   . SER A 1 172 ? 12.447  9.976   -16.562 1.00 93.73 172 A 1 
ATOM 1343 C CA  . SER A 1 172 ? 13.755  9.523   -16.096 1.00 91.44 172 A 1 
ATOM 1344 C C   . SER A 1 172 ? 13.747  8.005   -15.878 1.00 89.27 172 A 1 
ATOM 1345 O O   . SER A 1 172 ? 12.700  7.408   -15.627 1.00 85.21 172 A 1 
ATOM 1346 C CB  . SER A 1 172 ? 14.169  10.292  -14.825 1.00 90.79 172 A 1 
ATOM 1347 O OG  . SER A 1 172 ? 13.205  10.135  -13.801 1.00 85.12 172 A 1 
ATOM 1348 N N   . GLY A 1 173 ? 14.914  7.369   -16.016 1.00 89.57 173 A 1 
ATOM 1349 C CA  . GLY A 1 173 ? 15.047  5.916   -15.880 1.00 87.64 173 A 1 
ATOM 1350 C C   . GLY A 1 173 ? 14.124  5.164   -16.842 1.00 87.73 173 A 1 
ATOM 1351 O O   . GLY A 1 173 ? 14.180  5.373   -18.057 1.00 84.15 173 A 1 
ATOM 1352 N N   . ARG A 1 174 ? 13.272  4.303   -16.294 1.00 86.42 174 A 1 
ATOM 1353 C CA  . ARG A 1 174 ? 12.261  3.551   -17.052 1.00 85.25 174 A 1 
ATOM 1354 C C   . ARG A 1 174 ? 10.843  4.132   -16.946 1.00 86.60 174 A 1 
ATOM 1355 O O   . ARG A 1 174 ? 9.921   3.576   -17.538 1.00 83.19 174 A 1 
ATOM 1356 C CB  . ARG A 1 174 ? 12.313  2.072   -16.656 1.00 82.79 174 A 1 
ATOM 1357 C CG  . ARG A 1 174 ? 13.644  1.421   -17.080 1.00 77.97 174 A 1 
ATOM 1358 C CD  . ARG A 1 174 ? 13.501  -0.091  -16.922 1.00 72.50 174 A 1 
ATOM 1359 N NE  . ARG A 1 174 ? 14.701  -0.836  -17.323 1.00 66.34 174 A 1 
ATOM 1360 C CZ  . ARG A 1 174 ? 14.717  -2.154  -17.453 1.00 59.85 174 A 1 
ATOM 1361 N NH1 . ARG A 1 174 ? 13.637  -2.875  -17.332 1.00 55.83 174 A 1 
ATOM 1362 N NH2 . ARG A 1 174 ? 15.829  -2.797  -17.708 1.00 53.43 174 A 1 
ATOM 1363 N N   . GLY A 1 175 ? 10.665  5.248   -16.241 1.00 88.01 175 A 1 
ATOM 1364 C CA  . GLY A 1 175 ? 9.358   5.889   -16.070 1.00 88.95 175 A 1 
ATOM 1365 C C   . GLY A 1 175 ? 8.390   5.064   -15.217 1.00 89.49 175 A 1 
ATOM 1366 O O   . GLY A 1 175 ? 7.228   4.900   -15.598 1.00 86.72 175 A 1 
ATOM 1367 N N   . THR A 1 176 ? 8.874   4.526   -14.091 1.00 86.30 176 A 1 
ATOM 1368 C CA  . THR A 1 176 ? 8.141   3.680   -13.128 1.00 86.36 176 A 1 
ATOM 1369 C C   . THR A 1 176 ? 7.932   4.402   -11.791 1.00 88.91 176 A 1 
ATOM 1370 O O   . THR A 1 176 ? 8.393   5.532   -11.597 1.00 88.25 176 A 1 
ATOM 1371 C CB  . THR A 1 176 ? 8.886   2.354   -12.895 1.00 82.61 176 A 1 
ATOM 1372 O OG1 . THR A 1 176 ? 10.113  2.598   -12.245 1.00 79.00 176 A 1 
ATOM 1373 C CG2 . THR A 1 176 ? 9.146   1.568   -14.177 1.00 77.64 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? 7.271   3.748   -10.824 1.00 82.31 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? 7.096   4.258   -9.453  1.00 84.39 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? 8.433   4.622   -8.782  1.00 85.17 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? 8.534   5.646   -8.110  1.00 84.04 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? 6.342   3.191   -8.632  1.00 84.26 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? 6.161   3.528   -7.140  1.00 83.26 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? 5.361   4.817   -6.924  1.00 80.64 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? 5.429   2.386   -6.438  1.00 81.30 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? 9.474   3.817   -8.981  1.00 86.56 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? 10.822  4.075   -8.448  1.00 85.37 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? 11.375  5.411   -8.953  1.00 86.65 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? 11.917  6.193   -8.171  1.00 85.74 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? 11.736  2.901   -8.839  1.00 82.68 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? 13.199  3.099   -8.409  1.00 76.39 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? 14.074  1.981   -8.982  1.00 72.69 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? 15.556  2.288   -8.762  1.00 66.47 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? 16.415  1.287   -9.449  1.00 60.55 178 A 1 
ATOM 1391 N N   . ASP A 1 179 ? 11.218  5.686   -10.238 1.00 89.86 179 A 1 
ATOM 1392 C CA  . ASP A 1 179 ? 11.702  6.923   -10.855 1.00 91.05 179 A 1 
ATOM 1393 C C   . ASP A 1 179 ? 10.864  8.127   -10.406 1.00 92.97 179 A 1 
ATOM 1394 O O   . ASP A 1 179 ? 11.416  9.190   -10.121 1.00 92.98 179 A 1 
ATOM 1395 C CB  . ASP A 1 179 ? 11.695  6.777   -12.380 1.00 89.81 179 A 1 
ATOM 1396 C CG  . ASP A 1 179 ? 12.509  5.570   -12.848 1.00 88.54 179 A 1 
ATOM 1397 O OD1 . ASP A 1 179 ? 13.701  5.473   -12.474 1.00 84.97 179 A 1 
ATOM 1398 O OD2 . ASP A 1 179 ? 11.913  4.730   -13.562 1.00 84.40 179 A 1 
ATOM 1399 N N   . ALA A 1 180 ? 9.550   7.947   -10.243 1.00 91.85 180 A 1 
ATOM 1400 C CA  . ALA A 1 180 ? 8.657   8.971   -9.709  1.00 92.54 180 A 1 
ATOM 1401 C C   . ALA A 1 180 ? 9.046   9.393   -8.285  1.00 92.63 180 A 1 
ATOM 1402 O O   . ALA A 1 180 ? 9.072   10.587  -7.985  1.00 92.21 180 A 1 
ATOM 1403 C CB  . ALA A 1 180 ? 7.217   8.447   -9.773  1.00 93.45 180 A 1 
ATOM 1404 N N   . MET A 1 181 ? 9.414   8.436   -7.431  1.00 91.35 181 A 1 
ATOM 1405 C CA  . MET A 1 181 ? 9.906   8.721   -6.081  1.00 90.11 181 A 1 
ATOM 1406 C C   . MET A 1 181 ? 11.226  9.502   -6.102  1.00 89.77 181 A 1 
ATOM 1407 O O   . MET A 1 181 ? 11.383  10.472  -5.359  1.00 88.34 181 A 1 
ATOM 1408 C CB  . MET A 1 181 ? 10.036  7.402   -5.310  1.00 89.29 181 A 1 
ATOM 1409 C CG  . MET A 1 181 ? 10.442  7.646   -3.852  1.00 85.16 181 A 1 
ATOM 1410 S SD  . MET A 1 181 ? 10.122  6.238   -2.775  1.00 82.54 181 A 1 
ATOM 1411 C CE  . MET A 1 181 ? 10.704  6.920   -1.200  1.00 75.28 181 A 1 
ATOM 1412 N N   . ASN A 1 182 ? 12.162  9.149   -6.976  1.00 91.47 182 A 1 
ATOM 1413 C CA  . ASN A 1 182 ? 13.439  9.859   -7.101  1.00 90.89 182 A 1 
ATOM 1414 C C   . ASN A 1 182 ? 13.256  11.318  -7.549  1.00 91.97 182 A 1 
ATOM 1415 O O   . ASN A 1 182 ? 13.913  12.216  -7.014  1.00 91.47 182 A 1 
ATOM 1416 C CB  . ASN A 1 182 ? 14.342  9.101   -8.085  1.00 88.82 182 A 1 
ATOM 1417 C CG  . ASN A 1 182 ? 14.877  7.789   -7.537  1.00 84.78 182 A 1 
ATOM 1418 O OD1 . ASN A 1 182 ? 15.053  7.588   -6.348  1.00 78.82 182 A 1 
ATOM 1419 N ND2 . ASN A 1 182 ? 15.212  6.865   -8.404  1.00 77.11 182 A 1 
ATOM 1420 N N   . ASP A 1 183 ? 12.360  11.573  -8.496  1.00 93.47 183 A 1 
ATOM 1421 C CA  . ASP A 1 183 ? 12.070  12.928  -8.972  1.00 94.83 183 A 1 
ATOM 1422 C C   . ASP A 1 183 ? 11.311  13.746  -7.914  1.00 95.53 183 A 1 
ATOM 1423 O O   . ASP A 1 183 ? 11.614  14.927  -7.721  1.00 95.16 183 A 1 
ATOM 1424 C CB  . ASP A 1 183 ? 11.327  12.870  -10.316 1.00 95.13 183 A 1 
ATOM 1425 C CG  . ASP A 1 183 ? 12.230  12.613  -11.534 1.00 93.76 183 A 1 
ATOM 1426 O OD1 . ASP A 1 183 ? 13.420  12.244  -11.379 1.00 88.53 183 A 1 
ATOM 1427 O OD2 . ASP A 1 183 ? 11.742  12.822  -12.670 1.00 88.13 183 A 1 
ATOM 1428 N N   . ALA A 1 184 ? 10.403  13.121  -7.149  1.00 94.70 184 A 1 
ATOM 1429 C CA  . ALA A 1 184 ? 9.751   13.757  -6.003  1.00 94.19 184 A 1 
ATOM 1430 C C   . ALA A 1 184 ? 10.768  14.161  -4.920  1.00 93.62 184 A 1 
ATOM 1431 O O   . ALA A 1 184 ? 10.740  15.291  -4.433  1.00 92.97 184 A 1 
ATOM 1432 C CB  . ALA A 1 184 ? 8.675   12.813  -5.448  1.00 94.83 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? 11.727  13.291  -4.584  1.00 92.89 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? 12.806  13.617  -3.642  1.00 91.46 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? 13.690  14.764  -4.153  1.00 91.70 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? 14.084  15.634  -3.373  1.00 90.68 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? 13.653  12.358  -3.376  1.00 90.49 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? 12.974  11.293  -2.495  1.00 87.89 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? 13.819  10.020  -2.490  1.00 84.53 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? 12.822  11.762  -1.046  1.00 84.28 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? 13.974  14.829  -5.448  1.00 92.66 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? 14.736  15.930  -6.065  1.00 92.67 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? 13.991  17.265  -5.977  1.00 93.48 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? 14.610  18.289  -5.683  1.00 93.00 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? 15.054  15.564  -7.516  1.00 92.15 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? 15.982  16.587  -8.196  1.00 85.52 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? 16.158  16.276  -9.694  1.00 84.56 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? 16.675  14.919  -9.937  1.00 76.91 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? 17.936  14.531  -9.950  1.00 73.36 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? 18.915  15.376  -9.786  1.00 63.78 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? 18.232  13.272  -10.139 1.00 64.58 186 A 1 
ATOM 1452 N N   . ASP A 1 187 ? 12.682  17.261  -6.218  1.00 94.09 187 A 1 
ATOM 1453 C CA  . ASP A 1 187 ? 11.819  18.429  -6.003  1.00 95.32 187 A 1 
ATOM 1454 C C   . ASP A 1 187 ? 11.886  18.872  -4.539  1.00 95.17 187 A 1 
ATOM 1455 O O   . ASP A 1 187 ? 12.151  20.042  -4.259  1.00 93.91 187 A 1 
ATOM 1456 C CB  . ASP A 1 187 ? 10.389  18.081  -6.434  1.00 95.92 187 A 1 
ATOM 1457 C CG  . ASP A 1 187 ? 9.370   19.221  -6.286  1.00 96.40 187 A 1 
ATOM 1458 O OD1 . ASP A 1 187 ? 9.427   20.031  -5.340  1.00 93.67 187 A 1 
ATOM 1459 O OD2 . ASP A 1 187 ? 8.418   19.269  -7.086  1.00 93.72 187 A 1 
ATOM 1460 N N   . TRP A 1 188 ? 11.752  17.929  -3.600  1.00 94.89 188 A 1 
ATOM 1461 C CA  . TRP A 1 188 ? 11.741  18.236  -2.177  1.00 94.08 188 A 1 
ATOM 1462 C C   . TRP A 1 188 ? 13.035  18.894  -1.696  1.00 94.03 188 A 1 
ATOM 1463 O O   . TRP A 1 188 ? 12.987  19.900  -0.992  1.00 92.80 188 A 1 
ATOM 1464 C CB  . TRP A 1 188 ? 11.450  16.962  -1.388  1.00 93.68 188 A 1 
ATOM 1465 C CG  . TRP A 1 188 ? 11.065  17.190  0.040   1.00 92.50 188 A 1 
ATOM 1466 C CD1 . TRP A 1 188 ? 10.430  18.278  0.535   1.00 91.26 188 A 1 
ATOM 1467 C CD2 . TRP A 1 188 ? 11.252  16.298  1.172   1.00 92.70 188 A 1 
ATOM 1468 N NE1 . TRP A 1 188 ? 10.217  18.122  1.890   1.00 90.97 188 A 1 
ATOM 1469 C CE2 . TRP A 1 188 ? 10.700  16.921  2.335   1.00 91.92 188 A 1 
ATOM 1470 C CE3 . TRP A 1 188 ? 11.831  15.018  1.334   1.00 91.17 188 A 1 
ATOM 1471 C CZ2 . TRP A 1 188 ? 10.721  16.304  3.597   1.00 90.42 188 A 1 
ATOM 1472 C CZ3 . TRP A 1 188 ? 11.847  14.394  2.593   1.00 89.87 188 A 1 
ATOM 1473 C CH2 . TRP A 1 188 ? 11.298  15.031  3.723   1.00 89.82 188 A 1 
ATOM 1474 N N   . VAL A 1 189 ? 14.192  18.394  -2.144  1.00 92.85 189 A 1 
ATOM 1475 C CA  . VAL A 1 189 ? 15.508  19.008  -1.871  1.00 92.01 189 A 1 
ATOM 1476 C C   . VAL A 1 189 ? 15.596  20.436  -2.418  1.00 92.39 189 A 1 
ATOM 1477 O O   . VAL A 1 189 ? 16.249  21.289  -1.817  1.00 91.13 189 A 1 
ATOM 1478 C CB  . VAL A 1 189 ? 16.638  18.141  -2.467  1.00 90.39 189 A 1 
ATOM 1479 C CG1 . VAL A 1 189 ? 18.022  18.807  -2.406  1.00 84.34 189 A 1 
ATOM 1480 C CG2 . VAL A 1 189 ? 16.770  16.820  -1.716  1.00 84.78 189 A 1 
ATOM 1481 N N   . THR A 1 190 ? 14.954  20.719  -3.543  1.00 92.93 190 A 1 
ATOM 1482 C CA  . THR A 1 190 ? 14.989  22.036  -4.200  1.00 93.54 190 A 1 
ATOM 1483 C C   . THR A 1 190 ? 14.031  23.034  -3.542  1.00 94.27 190 A 1 
ATOM 1484 O O   . THR A 1 190 ? 14.332  24.225  -3.465  1.00 92.99 190 A 1 
ATOM 1485 C CB  . THR A 1 190 ? 14.677  21.880  -5.698  1.00 93.02 190 A 1 
ATOM 1486 O OG1 . THR A 1 190 ? 15.532  20.906  -6.265  1.00 87.91 190 A 1 
ATOM 1487 C CG2 . THR A 1 190 ? 14.897  23.169  -6.485  1.00 86.75 190 A 1 
ATOM 1488 N N   . ASN A 1 191 ? 12.903  22.556  -3.003  1.00 93.76 191 A 1 
ATOM 1489 C CA  . ASN A 1 191 ? 11.804  23.373  -2.475  1.00 94.16 191 A 1 
ATOM 1490 C C   . ASN A 1 191 ? 11.581  23.161  -0.966  1.00 94.30 191 A 1 
ATOM 1491 O O   . ASN A 1 191 ? 10.452  23.052  -0.486  1.00 92.79 191 A 1 
ATOM 1492 C CB  . ASN A 1 191 ? 10.547  23.109  -3.319  1.00 94.50 191 A 1 
ATOM 1493 C CG  . ASN A 1 191 ? 10.736  23.485  -4.775  1.00 93.89 191 A 1 
ATOM 1494 O OD1 . ASN A 1 191 ? 10.806  24.652  -5.124  1.00 87.91 191 A 1 
ATOM 1495 N ND2 . ASN A 1 191 ? 10.822  22.522  -5.657  1.00 88.91 191 A 1 
ATOM 1496 N N   . VAL A 1 192 ? 12.658  23.123  -0.182  1.00 93.32 192 A 1 
ATOM 1497 C CA  . VAL A 1 192 ? 12.643  22.712  1.232   1.00 92.12 192 A 1 
ATOM 1498 C C   . VAL A 1 192 ? 11.765  23.572  2.153   1.00 93.08 192 A 1 
ATOM 1499 O O   . VAL A 1 192 ? 11.328  23.104  3.205   1.00 91.65 192 A 1 
ATOM 1500 C CB  . VAL A 1 192 ? 14.077  22.653  1.792   1.00 89.44 192 A 1 
ATOM 1501 C CG1 . VAL A 1 192 ? 14.921  21.618  1.039   1.00 83.75 192 A 1 
ATOM 1502 C CG2 . VAL A 1 192 ? 14.806  24.004  1.746   1.00 83.52 192 A 1 
ATOM 1503 N N   . ARG A 1 193 ? 11.536  24.840  1.800   1.00 94.22 193 A 1 
ATOM 1504 C CA  . ARG A 1 193 ? 10.879  25.807  2.693   1.00 94.41 193 A 1 
ATOM 1505 C C   . ARG A 1 193 ? 9.376   25.577  2.804   1.00 95.55 193 A 1 
ATOM 1506 O O   . ARG A 1 193 ? 8.865   25.505  3.913   1.00 94.92 193 A 1 
ATOM 1507 C CB  . ARG A 1 193 ? 11.186  27.242  2.253   1.00 93.17 193 A 1 
ATOM 1508 C CG  . ARG A 1 193 ? 12.650  27.611  2.503   1.00 81.83 193 A 1 
ATOM 1509 C CD  . ARG A 1 193 ? 12.899  29.073  2.133   1.00 76.56 193 A 1 
ATOM 1510 N NE  . ARG A 1 193 ? 14.292  29.467  2.401   1.00 67.40 193 A 1 
ATOM 1511 C CZ  . ARG A 1 193 ? 14.832  30.645  2.144   1.00 58.18 193 A 1 
ATOM 1512 N NH1 . ARG A 1 193 ? 14.147  31.613  1.600   1.00 52.55 193 A 1 
ATOM 1513 N NH2 . ARG A 1 193 ? 16.085  30.873  2.434   1.00 51.92 193 A 1 
ATOM 1514 N N   . ASP A 1 194 ? 8.703   25.460  1.684   1.00 95.56 194 A 1 
ATOM 1515 C CA  . ASP A 1 194 ? 7.244   25.449  1.576   1.00 96.43 194 A 1 
ATOM 1516 C C   . ASP A 1 194 ? 6.656   24.070  1.246   1.00 97.62 194 A 1 
ATOM 1517 O O   . ASP A 1 194 ? 5.439   23.896  1.334   1.00 97.02 194 A 1 
ATOM 1518 C CB  . ASP A 1 194 ? 6.825   26.495  0.532   1.00 94.64 194 A 1 
ATOM 1519 C CG  . ASP A 1 194 ? 7.320   26.181  -0.888  1.00 88.02 194 A 1 
ATOM 1520 O OD1 . ASP A 1 194 ? 8.461   25.681  -1.017  1.00 77.49 194 A 1 
ATOM 1521 O OD2 . ASP A 1 194 ? 6.559   26.466  -1.835  1.00 81.60 194 A 1 
ATOM 1522 N N   . THR A 1 195 ? 7.502   23.094  0.917   1.00 97.53 195 A 1 
ATOM 1523 C CA  . THR A 1 195 ? 7.088   21.773  0.446   1.00 97.57 195 A 1 
ATOM 1524 C C   . THR A 1 195 ? 7.186   20.699  1.529   1.00 97.40 195 A 1 
ATOM 1525 O O   . THR A 1 195 ? 8.170   20.618  2.262   1.00 96.77 195 A 1 
ATOM 1526 C CB  . THR A 1 195 ? 7.870   21.374  -0.808  1.00 97.50 195 A 1 
ATOM 1527 O OG1 . THR A 1 195 ? 7.710   22.385  -1.789  1.00 96.23 195 A 1 
ATOM 1528 C CG2 . THR A 1 195 ? 7.371   20.078  -1.431  1.00 96.13 195 A 1 
ATOM 1529 N N   . PHE A 1 196 ? 6.169   19.837  1.589   1.00 97.84 196 A 1 
ATOM 1530 C CA  . PHE A 1 196 ? 6.139   18.595  2.355   1.00 97.99 196 A 1 
ATOM 1531 C C   . PHE A 1 196 ? 6.024   17.400  1.409   1.00 98.16 196 A 1 
ATOM 1532 O O   . PHE A 1 196 ? 5.187   17.396  0.502   1.00 97.98 196 A 1 
ATOM 1533 C CB  . PHE A 1 196 ? 4.969   18.639  3.344   1.00 97.88 196 A 1 
ATOM 1534 C CG  . PHE A 1 196 ? 4.903   17.457  4.286   1.00 97.97 196 A 1 
ATOM 1535 C CD1 . PHE A 1 196 ? 4.308   16.246  3.882   1.00 97.34 196 A 1 
ATOM 1536 C CD2 . PHE A 1 196 ? 5.434   17.565  5.584   1.00 97.43 196 A 1 
ATOM 1537 C CE1 . PHE A 1 196 ? 4.246   15.155  4.767   1.00 97.01 196 A 1 
ATOM 1538 C CE2 . PHE A 1 196 ? 5.364   16.476  6.471   1.00 96.92 196 A 1 
ATOM 1539 C CZ  . PHE A 1 196 ? 4.771   15.271  6.065   1.00 97.01 196 A 1 
ATOM 1540 N N   . TYR A 1 197 ? 6.834   16.370  1.641   1.00 97.48 197 A 1 
ATOM 1541 C CA  . TYR A 1 197 ? 6.743   15.110  0.911   1.00 97.45 197 A 1 
ATOM 1542 C C   . TYR A 1 197 ? 5.826   14.127  1.651   1.00 97.79 197 A 1 
ATOM 1543 O O   . TYR A 1 197 ? 6.155   13.663  2.735   1.00 97.36 197 A 1 
ATOM 1544 C CB  . TYR A 1 197 ? 8.149   14.552  0.686   1.00 96.81 197 A 1 
ATOM 1545 C CG  . TYR A 1 197 ? 8.171   13.173  0.048   1.00 95.55 197 A 1 
ATOM 1546 C CD1 . TYR A 1 197 ? 8.939   12.157  0.640   1.00 91.70 197 A 1 
ATOM 1547 C CD2 . TYR A 1 197 ? 7.425   12.895  -1.115  1.00 91.85 197 A 1 
ATOM 1548 C CE1 . TYR A 1 197 ? 8.978   10.879  0.069   1.00 90.40 197 A 1 
ATOM 1549 C CE2 . TYR A 1 197 ? 7.456   11.610  -1.681  1.00 89.37 197 A 1 
ATOM 1550 C CZ  . TYR A 1 197 ? 8.241   10.603  -1.091  1.00 90.35 197 A 1 
ATOM 1551 O OH  . TYR A 1 197 ? 8.302   9.365   -1.632  1.00 89.42 197 A 1 
ATOM 1552 N N   . CYS A 1 198 ? 4.674   13.816  1.065   1.00 98.02 198 A 1 
ATOM 1553 C CA  . CYS A 1 198 ? 3.689   12.878  1.601   1.00 98.13 198 A 1 
ATOM 1554 C C   . CYS A 1 198 ? 3.960   11.468  1.060   1.00 97.98 198 A 1 
ATOM 1555 O O   . CYS A 1 198 ? 3.580   11.150  -0.072  1.00 97.31 198 A 1 
ATOM 1556 C CB  . CYS A 1 198 ? 2.286   13.398  1.256   1.00 98.13 198 A 1 
ATOM 1557 S SG  . CYS A 1 198 ? 1.013   12.391  2.053   1.00 97.65 198 A 1 
ATOM 1558 N N   . ILE A 1 199 ? 4.613   10.610  1.859   1.00 97.11 199 A 1 
ATOM 1559 C CA  . ILE A 1 199 ? 4.968   9.244   1.445   1.00 97.15 199 A 1 
ATOM 1560 C C   . ILE A 1 199 ? 3.775   8.278   1.505   1.00 97.40 199 A 1 
ATOM 1561 O O   . ILE A 1 199 ? 2.925   8.348   2.400   1.00 97.15 199 A 1 
ATOM 1562 C CB  . ILE A 1 199 ? 6.189   8.733   2.236   1.00 96.40 199 A 1 
ATOM 1563 C CG1 . ILE A 1 199 ? 6.885   7.584   1.474   1.00 92.50 199 A 1 
ATOM 1564 C CG2 . ILE A 1 199 ? 5.803   8.295   3.656   1.00 91.50 199 A 1 
ATOM 1565 C CD1 . ILE A 1 199 ? 8.249   7.197   2.045   1.00 86.23 199 A 1 
ATOM 1566 N N   . GLY A 1 200 ? 3.713   7.328   0.573   1.00 96.17 200 A 1 
ATOM 1567 C CA  . GLY A 1 200 ? 2.561   6.440   0.390   1.00 95.78 200 A 1 
ATOM 1568 C C   . GLY A 1 200 ? 2.486   5.198   1.284   1.00 96.01 200 A 1 
ATOM 1569 O O   . GLY A 1 200 ? 1.471   4.489   1.233   1.00 94.69 200 A 1 
ATOM 1570 N N   . THR A 1 201 ? 3.531   4.888   2.062   1.00 96.32 201 A 1 
ATOM 1571 C CA  . THR A 1 201 ? 3.631   3.618   2.812   1.00 96.51 201 A 1 
ATOM 1572 C C   . THR A 1 201 ? 4.608   3.689   3.995   1.00 97.12 201 A 1 
ATOM 1573 O O   . THR A 1 201 ? 5.282   4.697   4.182   1.00 97.05 201 A 1 
ATOM 1574 C CB  . THR A 1 201 ? 4.009   2.492   1.831   1.00 95.98 201 A 1 
ATOM 1575 O OG1 . THR A 1 201 ? 3.774   1.240   2.432   1.00 93.56 201 A 1 
ATOM 1576 C CG2 . THR A 1 201 ? 5.448   2.537   1.321   1.00 93.90 201 A 1 
ATOM 1577 N N   . VAL A 1 202 ? 4.722   2.609   4.787   1.00 97.47 202 A 1 
ATOM 1578 C CA  . VAL A 1 202 ? 5.650   2.445   5.931   1.00 97.98 202 A 1 
ATOM 1579 C C   . VAL A 1 202 ? 7.124   2.263   5.518   1.00 98.10 202 A 1 
ATOM 1580 O O   . VAL A 1 202 ? 7.868   1.516   6.154   1.00 97.71 202 A 1 
ATOM 1581 C CB  . VAL A 1 202 ? 5.198   1.306   6.876   1.00 97.94 202 A 1 
ATOM 1582 C CG1 . VAL A 1 202 ? 3.908   1.671   7.617   1.00 97.31 202 A 1 
ATOM 1583 C CG2 . VAL A 1 202 ? 4.981   -0.025  6.142   1.00 96.86 202 A 1 
ATOM 1584 N N   . ALA A 1 203 ? 7.554   2.914   4.450   1.00 97.25 203 A 1 
ATOM 1585 C CA  . ALA A 1 203 ? 8.924   2.905   3.943   1.00 96.70 203 A 1 
ATOM 1586 C C   . ALA A 1 203 ? 9.534   4.317   3.995   1.00 96.84 203 A 1 
ATOM 1587 O O   . ALA A 1 203 ? 8.880   5.271   4.417   1.00 96.22 203 A 1 
ATOM 1588 C CB  . ALA A 1 203 ? 8.913   2.322   2.524   1.00 95.87 203 A 1 
ATOM 1589 N N   . GLY A 1 204 ? 10.790  4.458   3.548   1.00 96.20 204 A 1 
ATOM 1590 C CA  . GLY A 1 204 ? 11.497  5.738   3.583   1.00 96.37 204 A 1 
ATOM 1591 C C   . GLY A 1 204 ? 12.322  5.947   4.862   1.00 97.40 204 A 1 
ATOM 1592 O O   . GLY A 1 204 ? 12.329  5.092   5.748   1.00 97.48 204 A 1 
ATOM 1593 N N   . PRO A 1 205 ? 13.056  7.071   4.956   1.00 97.45 205 A 1 
ATOM 1594 C CA  . PRO A 1 205 ? 13.879  7.377   6.118   1.00 97.55 205 A 1 
ATOM 1595 C C   . PRO A 1 205 ? 13.010  7.623   7.357   1.00 98.05 205 A 1 
ATOM 1596 O O   . PRO A 1 205 ? 11.908  8.159   7.251   1.00 97.93 205 A 1 
ATOM 1597 C CB  . PRO A 1 205 ? 14.677  8.620   5.721   1.00 96.92 205 A 1 
ATOM 1598 C CG  . PRO A 1 205 ? 13.746  9.331   4.736   1.00 95.67 205 A 1 
ATOM 1599 C CD  . PRO A 1 205 ? 13.069  8.179   4.006   1.00 96.86 205 A 1 
ATOM 1600 N N   . HIS A 1 206 ? 13.511  7.285   8.544   1.00 98.25 206 A 1 
ATOM 1601 C CA  . HIS A 1 206 ? 12.864  7.675   9.806   1.00 98.44 206 A 1 
ATOM 1602 C C   . HIS A 1 206 ? 12.621  9.200   9.834   1.00 98.42 206 A 1 
ATOM 1603 O O   . HIS A 1 206 ? 13.543  9.937   9.482   1.00 98.08 206 A 1 
ATOM 1604 C CB  . HIS A 1 206 ? 13.737  7.218   10.977  1.00 98.32 206 A 1 
ATOM 1605 C CG  . HIS A 1 206 ? 13.134  7.549   12.318  1.00 97.71 206 A 1 
ATOM 1606 N ND1 . HIS A 1 206 ? 12.121  6.857   12.952  1.00 91.32 206 A 1 
ATOM 1607 C CD2 . HIS A 1 206 ? 13.462  8.620   13.107  1.00 92.88 206 A 1 
ATOM 1608 C CE1 . HIS A 1 206 ? 11.850  7.504   14.099  1.00 93.97 206 A 1 
ATOM 1609 N NE2 . HIS A 1 206 ? 12.640  8.573   14.229  1.00 94.14 206 A 1 
ATOM 1610 N N   . PRO A 1 207 ? 11.414  9.711   10.235  1.00 98.63 207 A 1 
ATOM 1611 C CA  . PRO A 1 207 ? 10.367  9.016   11.001  1.00 98.62 207 A 1 
ATOM 1612 C C   . PRO A 1 207 ? 9.254   8.354   10.167  1.00 98.68 207 A 1 
ATOM 1613 O O   . PRO A 1 207 ? 8.321   7.804   10.751  1.00 98.47 207 A 1 
ATOM 1614 C CB  . PRO A 1 207 ? 9.798   10.111  11.909  1.00 98.41 207 A 1 
ATOM 1615 C CG  . PRO A 1 207 ? 9.820   11.336  10.996  1.00 98.06 207 A 1 
ATOM 1616 C CD  . PRO A 1 207 ? 11.119  11.141  10.219  1.00 98.47 207 A 1 
ATOM 1617 N N   . TYR A 1 208 ? 9.314   8.375   8.829   1.00 98.42 208 A 1 
ATOM 1618 C CA  . TYR A 1 208 ? 8.198   7.951   7.974   1.00 98.43 208 A 1 
ATOM 1619 C C   . TYR A 1 208 ? 7.637   6.550   8.280   1.00 98.61 208 A 1 
ATOM 1620 O O   . TYR A 1 208 ? 6.416   6.446   8.388   1.00 98.52 208 A 1 
ATOM 1621 C CB  . TYR A 1 208 ? 8.566   8.054   6.488   1.00 98.14 208 A 1 
ATOM 1622 C CG  . TYR A 1 208 ? 8.580   9.460   5.936   1.00 97.95 208 A 1 
ATOM 1623 C CD1 . TYR A 1 208 ? 7.363   10.138  5.729   1.00 97.36 208 A 1 
ATOM 1624 C CD2 . TYR A 1 208 ? 9.796   10.083  5.598   1.00 97.30 208 A 1 
ATOM 1625 C CE1 . TYR A 1 208 ? 7.357   11.430  5.182   1.00 96.86 208 A 1 
ATOM 1626 C CE2 . TYR A 1 208 ? 9.794   11.377  5.048   1.00 96.69 208 A 1 
ATOM 1627 C CZ  . TYR A 1 208 ? 8.574   12.052  4.837   1.00 96.89 208 A 1 
ATOM 1628 O OH  . TYR A 1 208 ? 8.568   13.300  4.298   1.00 95.90 208 A 1 
ATOM 1629 N N   . PRO A 1 209 ? 8.438   5.477   8.452   1.00 98.65 209 A 1 
ATOM 1630 C CA  . PRO A 1 209 ? 7.892   4.148   8.725   1.00 98.70 209 A 1 
ATOM 1631 C C   . PRO A 1 209 ? 7.030   4.107   9.993   1.00 98.73 209 A 1 
ATOM 1632 O O   . PRO A 1 209 ? 5.894   3.644   9.941   1.00 98.59 209 A 1 
ATOM 1633 C CB  . PRO A 1 209 ? 9.098   3.208   8.803   1.00 98.56 209 A 1 
ATOM 1634 C CG  . PRO A 1 209 ? 10.142  3.903   7.933   1.00 97.84 209 A 1 
ATOM 1635 C CD  . PRO A 1 209 ? 9.879   5.375   8.229   1.00 98.58 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? 7.523   4.658   11.108  1.00 98.64 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? 6.800   4.697   12.381  1.00 98.53 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? 5.575   5.628   12.328  1.00 98.54 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? 4.488   5.259   12.767  1.00 98.28 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? 7.779   5.129   13.475  1.00 98.19 210 A 1 
ATOM 1641 N N   . MET A 1 211 ? 5.716   6.801   11.730  1.00 98.65 211 A 1 
ATOM 1642 C CA  . MET A 1 211 ? 4.639   7.781   11.582  1.00 98.66 211 A 1 
ATOM 1643 C C   . MET A 1 211 ? 3.465   7.222   10.760  1.00 98.71 211 A 1 
ATOM 1644 O O   . MET A 1 211 ? 2.307   7.298   11.173  1.00 98.53 211 A 1 
ATOM 1645 C CB  . MET A 1 211 ? 5.243   9.033   10.929  1.00 98.43 211 A 1 
ATOM 1646 C CG  . MET A 1 211 ? 4.219   10.130  10.652  1.00 97.42 211 A 1 
ATOM 1647 S SD  . MET A 1 211 ? 4.903   11.573  9.795   1.00 96.56 211 A 1 
ATOM 1648 C CE  . MET A 1 211 ? 5.295   10.859  8.184   1.00 92.07 211 A 1 
ATOM 1649 N N   . VAL A 1 212 ? 3.764   6.629   9.604   1.00 98.58 212 A 1 
ATOM 1650 C CA  . VAL A 1 212 ? 2.736   6.027   8.740   1.00 98.61 212 A 1 
ATOM 1651 C C   . VAL A 1 212 ? 2.067   4.841   9.434   1.00 98.63 212 A 1 
ATOM 1652 O O   . VAL A 1 212 ? 0.843   4.708   9.354   1.00 98.45 212 A 1 
ATOM 1653 C CB  . VAL A 1 212 ? 3.330   5.615   7.382   1.00 98.45 212 A 1 
ATOM 1654 C CG1 . VAL A 1 212 ? 2.320   4.839   6.526   1.00 97.89 212 A 1 
ATOM 1655 C CG2 . VAL A 1 212 ? 3.775   6.841   6.579   1.00 97.92 212 A 1 
ATOM 1656 N N   . ARG A 1 213 ? 2.840   4.000   10.143  1.00 98.60 213 A 1 
ATOM 1657 C CA  . ARG A 1 213 ? 2.311   2.917   10.985  1.00 98.57 213 A 1 
ATOM 1658 C C   . ARG A 1 213 ? 1.310   3.441   12.004  1.00 98.57 213 A 1 
ATOM 1659 O O   . ARG A 1 213 ? 0.209   2.910   12.097  1.00 98.41 213 A 1 
ATOM 1660 C CB  . ARG A 1 213 ? 3.483   2.216   11.687  1.00 98.35 213 A 1 
ATOM 1661 C CG  . ARG A 1 213 ? 3.036   1.160   12.705  1.00 97.70 213 A 1 
ATOM 1662 C CD  . ARG A 1 213 ? 4.170   0.836   13.669  1.00 97.51 213 A 1 
ATOM 1663 N NE  . ARG A 1 213 ? 4.433   1.932   14.610  1.00 96.53 213 A 1 
ATOM 1664 C CZ  . ARG A 1 213 ? 5.510   2.056   15.361  1.00 97.45 213 A 1 
ATOM 1665 N NH1 . ARG A 1 213 ? 6.496   1.188   15.322  1.00 93.20 213 A 1 
ATOM 1666 N NH2 . ARG A 1 213 ? 5.608   3.056   16.179  1.00 94.23 213 A 1 
ATOM 1667 N N   . ASP A 1 214 ? 1.650   4.492   12.740  1.00 98.55 214 A 1 
ATOM 1668 C CA  . ASP A 1 214 ? 0.794   5.028   13.803  1.00 98.37 214 A 1 
ATOM 1669 C C   . ASP A 1 214 ? -0.545  5.542   13.261  1.00 98.41 214 A 1 
ATOM 1670 O O   . ASP A 1 214 ? -1.594  5.242   13.837  1.00 98.05 214 A 1 
ATOM 1671 C CB  . ASP A 1 214 ? 1.540   6.116   14.580  1.00 98.01 214 A 1 
ATOM 1672 C CG  . ASP A 1 214 ? 2.576   5.568   15.566  1.00 96.86 214 A 1 
ATOM 1673 O OD1 . ASP A 1 214 ? 2.814   4.330   15.598  1.00 94.89 214 A 1 
ATOM 1674 O OD2 . ASP A 1 214 ? 3.115   6.400   16.323  1.00 94.29 214 A 1 
ATOM 1675 N N   . PHE A 1 215 ? -0.539  6.228   12.111  1.00 98.41 215 A 1 
ATOM 1676 C CA  . PHE A 1 215 ? -1.777  6.654   11.446  1.00 98.43 215 A 1 
ATOM 1677 C C   . PHE A 1 215 ? -2.598  5.478   10.898  1.00 98.36 215 A 1 
ATOM 1678 O O   . PHE A 1 215 ? -3.831  5.521   10.922  1.00 97.97 215 A 1 
ATOM 1679 C CB  . PHE A 1 215 ? -1.454  7.660   10.328  1.00 98.43 215 A 1 
ATOM 1680 C CG  . PHE A 1 215 ? -0.774  8.941   10.779  1.00 98.48 215 A 1 
ATOM 1681 C CD1 . PHE A 1 215 ? -1.127  9.565   11.994  1.00 98.15 215 A 1 
ATOM 1682 C CD2 . PHE A 1 215 ? 0.213   9.528   9.964   1.00 98.03 215 A 1 
ATOM 1683 C CE1 . PHE A 1 215 ? -0.482  10.746  12.400  1.00 97.92 215 A 1 
ATOM 1684 C CE2 . PHE A 1 215 ? 0.853   10.711  10.368  1.00 97.85 215 A 1 
ATOM 1685 C CZ  . PHE A 1 215 ? 0.512   11.319  11.588  1.00 98.05 215 A 1 
ATOM 1686 N N   . GLN A 1 216 ? -1.944  4.416   10.427  1.00 98.46 216 A 1 
ATOM 1687 C CA  . GLN A 1 216 ? -2.623  3.210   9.943   1.00 98.46 216 A 1 
ATOM 1688 C C   . GLN A 1 216 ? -3.109  2.293   11.080  1.00 98.51 216 A 1 
ATOM 1689 O O   . GLN A 1 216 ? -4.052  1.531   10.886  1.00 98.22 216 A 1 
ATOM 1690 C CB  . GLN A 1 216 ? -1.693  2.451   8.991   1.00 98.22 216 A 1 
ATOM 1691 C CG  . GLN A 1 216 ? -1.485  3.150   7.637   1.00 97.41 216 A 1 
ATOM 1692 C CD  . GLN A 1 216 ? -2.685  3.061   6.697   1.00 97.87 216 A 1 
ATOM 1693 O OE1 . GLN A 1 216 ? -3.771  2.616   7.015   1.00 91.61 216 A 1 
ATOM 1694 N NE2 . GLN A 1 216 ? -2.529  3.485   5.463   1.00 91.12 216 A 1 
ATOM 1695 N N   . SER A 1 217 ? -2.528  2.383   12.273  1.00 98.56 217 A 1 
ATOM 1696 C CA  . SER A 1 217 ? -2.875  1.538   13.429  1.00 98.48 217 A 1 
ATOM 1697 C C   . SER A 1 217 ? -4.324  1.684   13.903  1.00 98.43 217 A 1 
ATOM 1698 O O   . SER A 1 217 ? -4.799  0.840   14.664  1.00 97.92 217 A 1 
ATOM 1699 C CB  . SER A 1 217 ? -1.931  1.811   14.601  1.00 98.21 217 A 1 
ATOM 1700 O OG  . SER A 1 217 ? -0.635  1.347   14.294  1.00 94.11 217 A 1 
ATOM 1701 N N   . VAL A 1 218 ? -5.062  2.698   13.434  1.00 98.18 218 A 1 
ATOM 1702 C CA  . VAL A 1 218 ? -6.518  2.795   13.620  1.00 98.06 218 A 1 
ATOM 1703 C C   . VAL A 1 218 ? -7.246  1.541   13.108  1.00 98.04 218 A 1 
ATOM 1704 O O   . VAL A 1 218 ? -8.212  1.115   13.731  1.00 97.70 218 A 1 
ATOM 1705 C CB  . VAL A 1 218 ? -7.053  4.089   12.973  1.00 97.81 218 A 1 
ATOM 1706 C CG1 . VAL A 1 218 ? -6.985  4.084   11.438  1.00 96.59 218 A 1 
ATOM 1707 C CG2 . VAL A 1 218 ? -8.490  4.388   13.418  1.00 96.27 218 A 1 
ATOM 1708 N N   . ILE A 1 219 ? -6.738  0.889   12.057  1.00 98.20 219 A 1 
ATOM 1709 C CA  . ILE A 1 219 ? -7.305  -0.343  11.486  1.00 98.14 219 A 1 
ATOM 1710 C C   . ILE A 1 219 ? -7.340  -1.451  12.544  1.00 97.99 219 A 1 
ATOM 1711 O O   . ILE A 1 219 ? -8.408  -1.977  12.860  1.00 97.83 219 A 1 
ATOM 1712 C CB  . ILE A 1 219 ? -6.500  -0.785  10.235  1.00 98.24 219 A 1 
ATOM 1713 C CG1 . ILE A 1 219 ? -6.520  0.302   9.133   1.00 97.84 219 A 1 
ATOM 1714 C CG2 . ILE A 1 219 ? -7.048  -2.117  9.683   1.00 97.93 219 A 1 
ATOM 1715 C CD1 . ILE A 1 219 ? -5.571  0.033   7.956   1.00 97.30 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? -6.191  -1.788  13.128  1.00 98.33 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? -6.090  -2.850  14.132  1.00 98.29 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? -6.714  -2.466  15.475  1.00 98.01 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? -7.322  -3.312  16.127  1.00 97.71 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? -6.643  -1.178  15.876  1.00 97.95 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? -7.329  -0.674  17.080  1.00 97.67 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? -8.839  -0.894  16.986  1.00 97.29 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? -9.432  -1.386  17.939  1.00 96.85 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? -7.014  0.813   17.304  1.00 97.73 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? -5.569  1.064   17.778  1.00 96.89 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? -5.267  2.571   17.798  1.00 94.76 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? -3.810  2.839   18.188  1.00 91.16 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? -3.463  4.284   18.078  1.00 84.30 221 A 1 
ATOM 1729 N N   . GLU A 1 222 ? -9.440  -0.579  15.841  1.00 97.48 222 A 1 
ATOM 1730 C CA  . GLU A 1 222 ? -10.859 -0.833  15.594  1.00 97.28 222 A 1 
ATOM 1731 C C   . GLU A 1 222 ? -11.181 -2.333  15.619  1.00 97.12 222 A 1 
ATOM 1732 O O   . GLU A 1 222 ? -12.138 -2.716  16.278  1.00 96.72 222 A 1 
ATOM 1733 C CB  . GLU A 1 222 ? -11.284 -0.228  14.258  1.00 97.40 222 A 1 
ATOM 1734 C CG  . GLU A 1 222 ? -11.435 1.300   14.312  1.00 97.05 222 A 1 
ATOM 1735 C CD  . GLU A 1 222 ? -11.776 1.888   12.937  1.00 97.32 222 A 1 
ATOM 1736 O OE1 . GLU A 1 222 ? -11.747 3.124   12.773  1.00 95.44 222 A 1 
ATOM 1737 O OE2 . GLU A 1 222 ? -12.027 1.124   11.972  1.00 96.32 222 A 1 
ATOM 1738 N N   . VAL A 1 223 ? -10.375 -3.195  14.996  1.00 97.57 223 A 1 
ATOM 1739 C CA  . VAL A 1 223 ? -10.596 -4.656  15.018  1.00 97.54 223 A 1 
ATOM 1740 C C   . VAL A 1 223 ? -10.672 -5.202  16.447  1.00 97.09 223 A 1 
ATOM 1741 O O   . VAL A 1 223 ? -11.536 -6.027  16.734  1.00 96.45 223 A 1 
ATOM 1742 C CB  . VAL A 1 223 ? -9.504  -5.384  14.213  1.00 97.69 223 A 1 
ATOM 1743 C CG1 . VAL A 1 223 ? -9.504  -6.906  14.427  1.00 97.21 223 A 1 
ATOM 1744 C CG2 . VAL A 1 223 ? -9.698  -5.140  12.714  1.00 97.10 223 A 1 
ATOM 1745 N N   . ARG A 1 224 ? -9.817  -4.728  17.357  1.00 96.67 224 A 1 
ATOM 1746 C CA  . ARG A 1 224 ? -9.814  -5.198  18.759  1.00 95.84 224 A 1 
ATOM 1747 C C   . ARG A 1 224 ? -11.153 -4.961  19.447  1.00 95.63 224 A 1 
ATOM 1748 O O   . ARG A 1 224 ? -11.718 -5.907  19.996  1.00 94.16 224 A 1 
ATOM 1749 C CB  . ARG A 1 224 ? -8.699  -4.542  19.585  1.00 94.35 224 A 1 
ATOM 1750 C CG  . ARG A 1 224 ? -7.295  -5.015  19.197  1.00 90.37 224 A 1 
ATOM 1751 C CD  . ARG A 1 224 ? -6.234  -4.442  20.141  1.00 90.78 224 A 1 
ATOM 1752 N NE  . ARG A 1 224 ? -6.106  -5.274  21.358  1.00 89.68 224 A 1 
ATOM 1753 C CZ  . ARG A 1 224 ? -5.092  -6.088  21.649  1.00 90.86 224 A 1 
ATOM 1754 N NH1 . ARG A 1 224 ? -4.052  -6.217  20.899  1.00 80.39 224 A 1 
ATOM 1755 N NH2 . ARG A 1 224 ? -5.099  -6.818  22.703  1.00 81.76 224 A 1 
ATOM 1756 N N   . TRP A 1 225 ? -11.665 -3.717  19.431  1.00 95.06 225 A 1 
ATOM 1757 C CA  . TRP A 1 225 ? -12.925 -3.420  20.111  1.00 94.50 225 A 1 
ATOM 1758 C C   . TRP A 1 225 ? -14.136 -3.952  19.339  1.00 95.40 225 A 1 
ATOM 1759 O O   . TRP A 1 225 ? -15.091 -4.402  19.964  1.00 94.74 225 A 1 
ATOM 1760 C CB  . TRP A 1 225 ? -13.037 -1.922  20.432  1.00 91.66 225 A 1 
ATOM 1761 C CG  . TRP A 1 225 ? -13.271 -1.003  19.271  1.00 88.56 225 A 1 
ATOM 1762 C CD1 . TRP A 1 225 ? -12.340 -0.224  18.686  1.00 74.36 225 A 1 
ATOM 1763 C CD2 . TRP A 1 225 ? -14.516 -0.751  18.544  1.00 83.78 225 A 1 
ATOM 1764 N NE1 . TRP A 1 225 ? -12.909 0.470   17.635  1.00 69.95 225 A 1 
ATOM 1765 C CE2 . TRP A 1 225 ? -14.244 0.173   17.490  1.00 78.91 225 A 1 
ATOM 1766 C CE3 . TRP A 1 225 ? -15.841 -1.222  18.646  1.00 69.42 225 A 1 
ATOM 1767 C CZ2 . TRP A 1 225 ? -15.225 0.581   16.570  1.00 69.04 225 A 1 
ATOM 1768 C CZ3 . TRP A 1 225 ? -16.834 -0.816  17.729  1.00 68.12 225 A 1 
ATOM 1769 C CH2 . TRP A 1 225 ? -16.523 0.068   16.691  1.00 68.57 225 A 1 
ATOM 1770 N N   . GLN A 1 226 ? -14.095 -4.005  18.016  1.00 96.12 226 A 1 
ATOM 1771 C CA  . GLN A 1 226 ? -15.181 -4.563  17.200  1.00 95.99 226 A 1 
ATOM 1772 C C   . GLN A 1 226 ? -15.390 -6.055  17.483  1.00 95.50 226 A 1 
ATOM 1773 O O   . GLN A 1 226 ? -16.528 -6.468  17.706  1.00 94.24 226 A 1 
ATOM 1774 C CB  . GLN A 1 226 ? -14.896 -4.328  15.707  1.00 96.10 226 A 1 
ATOM 1775 C CG  . GLN A 1 226 ? -15.146 -2.869  15.307  1.00 95.60 226 A 1 
ATOM 1776 C CD  . GLN A 1 226 ? -14.791 -2.568  13.854  1.00 96.06 226 A 1 
ATOM 1777 O OE1 . GLN A 1 226 ? -13.747 -2.927  13.326  1.00 94.15 226 A 1 
ATOM 1778 N NE2 . GLN A 1 226 ? -15.643 -1.862  13.147  1.00 93.78 226 A 1 
ATOM 1779 N N   . LEU A 1 227 ? -14.328 -6.861  17.565  1.00 94.55 227 A 1 
ATOM 1780 C CA  . LEU A 1 227 ? -14.455 -8.275  17.940  1.00 93.82 227 A 1 
ATOM 1781 C C   . LEU A 1 227 ? -14.968 -8.453  19.370  1.00 92.53 227 A 1 
ATOM 1782 O O   . LEU A 1 227 ? -15.783 -9.338  19.625  1.00 87.09 227 A 1 
ATOM 1783 C CB  . LEU A 1 227 ? -13.104 -8.991  17.782  1.00 92.61 227 A 1 
ATOM 1784 C CG  . LEU A 1 227 ? -12.758 -9.382  16.340  1.00 90.97 227 A 1 
ATOM 1785 C CD1 . LEU A 1 227 ? -11.344 -9.960  16.320  1.00 89.76 227 A 1 
ATOM 1786 C CD2 . LEU A 1 227 ? -13.700 -10.455 15.781  1.00 89.62 227 A 1 
ATOM 1787 N N   . ALA A 1 228 ? -14.506 -7.607  20.306  1.00 89.66 228 A 1 
ATOM 1788 C CA  . ALA A 1 228 ? -14.897 -7.720  21.707  1.00 86.99 228 A 1 
ATOM 1789 C C   . ALA A 1 228 ? -16.344 -7.268  21.967  1.00 86.18 228 A 1 
ATOM 1790 O O   . ALA A 1 228 ? -17.051 -7.912  22.743  1.00 80.89 228 A 1 
ATOM 1791 C CB  . ALA A 1 228 ? -13.900 -6.919  22.543  1.00 83.54 228 A 1 
ATOM 1792 N N   . GLU A 1 229 ? -16.787 -6.169  21.346  1.00 86.27 229 A 1 
ATOM 1793 C CA  . GLU A 1 229 ? -18.032 -5.481  21.708  1.00 83.61 229 A 1 
ATOM 1794 C C   . GLU A 1 229 ? -19.114 -5.576  20.626  1.00 81.92 229 A 1 
ATOM 1795 O O   . GLU A 1 229 ? -20.292 -5.730  20.948  1.00 74.81 229 A 1 
ATOM 1796 C CB  . GLU A 1 229 ? -17.743 -3.996  22.014  1.00 79.01 229 A 1 
ATOM 1797 C CG  . GLU A 1 229 ? -16.751 -3.775  23.169  1.00 72.07 229 A 1 
ATOM 1798 C CD  . GLU A 1 229 ? -16.460 -2.290  23.455  1.00 68.05 229 A 1 
ATOM 1799 O OE1 . GLU A 1 229 ? -15.507 -2.032  24.229  1.00 63.71 229 A 1 
ATOM 1800 O OE2 . GLU A 1 229 ? -17.169 -1.411  22.915  1.00 64.81 229 A 1 
ATOM 1801 N N   . GLN A 1 230 ? -18.746 -5.461  19.346  1.00 78.33 230 A 1 
ATOM 1802 C CA  . GLN A 1 230 ? -19.709 -5.345  18.249  1.00 74.35 230 A 1 
ATOM 1803 C C   . GLN A 1 230 ? -20.082 -6.709  17.649  1.00 75.64 230 A 1 
ATOM 1804 O O   . GLN A 1 230 ? -21.266 -6.989  17.458  1.00 67.04 230 A 1 
ATOM 1805 C CB  . GLN A 1 230 ? -19.153 -4.371  17.196  1.00 66.90 230 A 1 
ATOM 1806 C CG  . GLN A 1 230 ? -20.162 -4.104  16.069  1.00 58.52 230 A 1 
ATOM 1807 C CD  . GLN A 1 230 ? -19.690 -3.078  15.047  1.00 53.88 230 A 1 
ATOM 1808 O OE1 . GLN A 1 230 ? -18.793 -2.272  15.244  1.00 50.38 230 A 1 
ATOM 1809 N NE2 . GLN A 1 230 ? -20.313 -3.041  13.891  1.00 48.15 230 A 1 
ATOM 1810 N N   . GLU A 1 231 ? -19.095 -7.549  17.382  1.00 72.04 231 A 1 
ATOM 1811 C CA  . GLU A 1 231 ? -19.303 -8.866  16.760  1.00 68.41 231 A 1 
ATOM 1812 C C   . GLU A 1 231 ? -19.609 -9.963  17.791  1.00 69.86 231 A 1 
ATOM 1813 O O   . GLU A 1 231 ? -20.055 -11.055 17.445  1.00 61.91 231 A 1 
ATOM 1814 C CB  . GLU A 1 231 ? -18.084 -9.245  15.897  1.00 62.63 231 A 1 
ATOM 1815 C CG  . GLU A 1 231 ? -17.713 -8.202  14.826  1.00 56.42 231 A 1 
ATOM 1816 C CD  . GLU A 1 231 ? -18.867 -7.850  13.878  1.00 52.16 231 A 1 
ATOM 1817 O OE1 . GLU A 1 231 ? -18.954 -6.655  13.512  1.00 49.72 231 A 1 
ATOM 1818 O OE2 . GLU A 1 231 ? -19.648 -8.765  13.532  1.00 50.56 231 A 1 
ATOM 1819 N N   . GLY A 1 232 ? -19.381 -9.688  19.081  1.00 68.45 232 A 1 
ATOM 1820 C CA  . GLY A 1 232 ? -19.740 -10.584 20.184  1.00 66.91 232 A 1 
ATOM 1821 C C   . GLY A 1 232 ? -18.846 -11.823 20.337  1.00 72.20 232 A 1 
ATOM 1822 O O   . GLY A 1 232 ? -19.180 -12.709 21.118  1.00 62.43 232 A 1 
ATOM 1823 N N   . GLU A 1 233 ? -17.712 -11.899 19.642  1.00 87.06 233 A 1 
ATOM 1824 C CA  . GLU A 1 233 ? -16.758 -13.014 19.779  1.00 88.83 233 A 1 
ATOM 1825 C C   . GLU A 1 233 ? -16.031 -12.982 21.138  1.00 89.40 233 A 1 
ATOM 1826 O O   . GLU A 1 233 ? -15.547 -14.011 21.611  1.00 84.23 233 A 1 
ATOM 1827 C CB  . GLU A 1 233 ? -15.748 -12.991 18.617  1.00 88.16 233 A 1 
ATOM 1828 C CG  . GLU A 1 233 ? -16.360 -13.289 17.232  1.00 87.29 233 A 1 
ATOM 1829 C CD  . GLU A 1 233 ? -16.753 -14.766 17.007  1.00 88.57 233 A 1 
ATOM 1830 O OE1 . GLU A 1 233 ? -17.302 -15.092 15.928  1.00 80.99 233 A 1 
ATOM 1831 O OE2 . GLU A 1 233 ? -16.479 -15.656 17.846  1.00 83.80 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? -15.958 -11.803 21.776  1.00 92.11 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? -15.445 -11.628 23.142  1.00 92.48 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -13.960 -11.964 23.331  1.00 93.15 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -13.510 -12.150 24.466  1.00 90.32 234 A 1 
ATOM 1836 N N   . ARG A 1 235 ? -13.195 -12.082 22.236  1.00 94.22 235 A 1 
ATOM 1837 C CA  . ARG A 1 235 ? -11.787 -12.503 22.243  1.00 94.57 235 A 1 
ATOM 1838 C C   . ARG A 1 235 ? -10.989 -11.900 21.088  1.00 95.43 235 A 1 
ATOM 1839 O O   . ARG A 1 235 ? -11.553 -11.323 20.164  1.00 94.57 235 A 1 
ATOM 1840 C CB  . ARG A 1 235 ? -11.720 -14.040 22.258  1.00 92.48 235 A 1 
ATOM 1841 C CG  . ARG A 1 235 ? -12.200 -14.700 20.958  1.00 89.42 235 A 1 
ATOM 1842 C CD  . ARG A 1 235 ? -12.182 -16.221 21.120  1.00 90.11 235 A 1 
ATOM 1843 N NE  . ARG A 1 235 ? -12.449 -16.930 19.863  1.00 89.30 235 A 1 
ATOM 1844 C CZ  . ARG A 1 235 ? -11.543 -17.363 19.003  1.00 90.61 235 A 1 
ATOM 1845 N NH1 . ARG A 1 235 ? -10.287 -17.048 19.089  1.00 83.71 235 A 1 
ATOM 1846 N NH2 . ARG A 1 235 ? -11.886 -18.153 18.028  1.00 84.00 235 A 1 
ATOM 1847 N N   . LEU A 1 236 ? -9.680  -12.066 21.145  1.00 95.45 236 A 1 
ATOM 1848 C CA  . LEU A 1 236 ? -8.786  -11.689 20.043  1.00 95.77 236 A 1 
ATOM 1849 C C   . LEU A 1 236 ? -8.964  -12.631 18.836  1.00 96.33 236 A 1 
ATOM 1850 O O   . LEU A 1 236 ? -9.412  -13.770 19.013  1.00 95.92 236 A 1 
ATOM 1851 C CB  . LEU A 1 236 ? -7.328  -11.683 20.537  1.00 94.99 236 A 1 
ATOM 1852 C CG  . LEU A 1 236 ? -7.030  -10.704 21.689  1.00 93.48 236 A 1 
ATOM 1853 C CD1 . LEU A 1 236 ? -5.537  -10.739 22.011  1.00 91.58 236 A 1 
ATOM 1854 C CD2 . LEU A 1 236 ? -7.423  -9.263  21.362  1.00 91.16 236 A 1 
ATOM 1855 N N   . PRO A 1 237 ? -8.614  -12.182 17.609  1.00 96.68 237 A 1 
ATOM 1856 C CA  . PRO A 1 237 ? -8.513  -13.077 16.464  1.00 97.30 237 A 1 
ATOM 1857 C C   . PRO A 1 237 ? -7.389  -14.097 16.688  1.00 97.69 237 A 1 
ATOM 1858 O O   . PRO A 1 237 ? -6.425  -13.829 17.402  1.00 97.60 237 A 1 
ATOM 1859 C CB  . PRO A 1 237 ? -8.228  -12.170 15.267  1.00 97.25 237 A 1 
ATOM 1860 C CG  . PRO A 1 237 ? -7.449  -11.012 15.892  1.00 96.76 237 A 1 
ATOM 1861 C CD  . PRO A 1 237 ? -8.100  -10.860 17.265  1.00 97.47 237 A 1 
ATOM 1862 N N   . ASP A 1 238 ? -7.500  -15.257 16.045  1.00 98.05 238 A 1 
ATOM 1863 C CA  . ASP A 1 238 ? -6.431  -16.258 16.064  1.00 98.32 238 A 1 
ATOM 1864 C C   . ASP A 1 238 ? -5.386  -15.972 14.977  1.00 98.60 238 A 1 
ATOM 1865 O O   . ASP A 1 238 ? -4.197  -16.229 15.165  1.00 98.53 238 A 1 
ATOM 1866 C CB  . ASP A 1 238 ? -7.028  -17.655 15.879  1.00 98.18 238 A 1 
ATOM 1867 C CG  . ASP A 1 238 ? -8.072  -17.991 16.940  1.00 97.74 238 A 1 
ATOM 1868 O OD1 . ASP A 1 238 ? -7.714  -18.178 18.120  1.00 96.06 238 A 1 
ATOM 1869 O OD2 . ASP A 1 238 ? -9.273  -18.054 16.582  1.00 95.99 238 A 1 
ATOM 1870 N N   . THR A 1 239 ? -5.823  -15.410 13.836  1.00 98.63 239 A 1 
ATOM 1871 C CA  . THR A 1 239 ? -4.930  -15.068 12.720  1.00 98.76 239 A 1 
ATOM 1872 C C   . THR A 1 239 ? -5.318  -13.735 12.078  1.00 98.71 239 A 1 
ATOM 1873 O O   . THR A 1 239 ? -6.485  -13.489 11.774  1.00 98.58 239 A 1 
ATOM 1874 C CB  . THR A 1 239 ? -4.906  -16.192 11.671  1.00 98.79 239 A 1 
ATOM 1875 O OG1 . THR A 1 239 ? -4.429  -17.384 12.256  1.00 97.90 239 A 1 
ATOM 1876 C CG2 . THR A 1 239 ? -3.975  -15.907 10.497  1.00 97.90 239 A 1 
ATOM 1877 N N   . LEU A 1 240 ? -4.315  -12.893 11.813  1.00 98.83 240 A 1 
ATOM 1878 C CA  . LEU A 1 240 ? -4.420  -11.674 11.008  1.00 98.88 240 A 1 
ATOM 1879 C C   . LEU A 1 240 ? -3.764  -11.898 9.643   1.00 98.92 240 A 1 
ATOM 1880 O O   . LEU A 1 240 ? -2.645  -12.410 9.580   1.00 98.86 240 A 1 
ATOM 1881 C CB  . LEU A 1 240 ? -3.744  -10.502 11.732  1.00 98.78 240 A 1 
ATOM 1882 C CG  . LEU A 1 240 ? -4.325  -10.172 13.116  1.00 98.41 240 A 1 
ATOM 1883 C CD1 . LEU A 1 240 ? -3.532  -9.023  13.725  1.00 97.90 240 A 1 
ATOM 1884 C CD2 . LEU A 1 240 ? -5.796  -9.761  13.038  1.00 97.84 240 A 1 
ATOM 1885 N N   . VAL A 1 241 ? -4.424  -11.469 8.568   1.00 98.80 241 A 1 
ATOM 1886 C CA  . VAL A 1 241 ? -3.901  -11.583 7.196   1.00 98.84 241 A 1 
ATOM 1887 C C   . VAL A 1 241 ? -4.022  -10.245 6.468   1.00 98.80 241 A 1 
ATOM 1888 O O   . VAL A 1 241 ? -5.081  -9.617  6.466   1.00 98.64 241 A 1 
ATOM 1889 C CB  . VAL A 1 241 ? -4.598  -12.713 6.407   1.00 98.80 241 A 1 
ATOM 1890 C CG1 . VAL A 1 241 ? -3.880  -12.969 5.074   1.00 98.13 241 A 1 
ATOM 1891 C CG2 . VAL A 1 241 ? -4.622  -14.042 7.175   1.00 98.07 241 A 1 
ATOM 1892 N N   . ALA A 1 242 ? -2.953  -9.791  5.820   1.00 98.73 242 A 1 
ATOM 1893 C CA  . ALA A 1 242 ? -2.987  -8.581  5.000   1.00 98.73 242 A 1 
ATOM 1894 C C   . ALA A 1 242 ? -1.992  -8.638  3.833   1.00 98.71 242 A 1 
ATOM 1895 O O   . ALA A 1 242 ? -0.930  -9.252  3.931   1.00 98.53 242 A 1 
ATOM 1896 C CB  . ALA A 1 242 ? -2.729  -7.361  5.892   1.00 98.62 242 A 1 
ATOM 1897 N N   . ALA A 1 243 ? -2.325  -7.960  2.734   1.00 98.46 243 A 1 
ATOM 1898 C CA  . ALA A 1 243 ? -1.467  -7.859  1.558   1.00 98.37 243 A 1 
ATOM 1899 C C   . ALA A 1 243 ? -0.273  -6.914  1.783   1.00 98.39 243 A 1 
ATOM 1900 O O   . ALA A 1 243 ? -0.405  -5.861  2.420   1.00 97.94 243 A 1 
ATOM 1901 C CB  . ALA A 1 243 ? -2.318  -7.404  0.373   1.00 97.85 243 A 1 
ATOM 1902 N N   . ILE A 1 244 ? 0.872   -7.259  1.199   1.00 97.65 244 A 1 
ATOM 1903 C CA  . ILE A 1 244 ? 2.136   -6.528  1.322   1.00 97.23 244 A 1 
ATOM 1904 C C   . ILE A 1 244 ? 2.574   -5.963  -0.039  1.00 96.30 244 A 1 
ATOM 1905 O O   . ILE A 1 244 ? 3.023   -6.688  -0.922  1.00 94.21 244 A 1 
ATOM 1906 C CB  . ILE A 1 244 ? 3.225   -7.434  1.937   1.00 96.72 244 A 1 
ATOM 1907 C CG1 . ILE A 1 244 ? 2.827   -8.050  3.299   1.00 94.57 244 A 1 
ATOM 1908 C CG2 . ILE A 1 244 ? 4.541   -6.667  2.078   1.00 96.19 244 A 1 
ATOM 1909 C CD1 . ILE A 1 244 ? 2.631   -7.052  4.437   1.00 93.12 244 A 1 
ATOM 1910 N N   . GLY A 1 245 ? 2.484   -4.624  -0.172  1.00 94.95 245 A 1 
ATOM 1911 C CA  . GLY A 1 245 ? 3.361   -3.853  -1.060  1.00 93.91 245 A 1 
ATOM 1912 C C   . GLY A 1 245 ? 4.487   -3.255  -0.209  1.00 94.58 245 A 1 
ATOM 1913 O O   . GLY A 1 245 ? 5.301   -3.976  0.348   1.00 92.23 245 A 1 
ATOM 1914 N N   . GLY A 1 246 ? 4.480   -1.930  0.012   1.00 93.89 246 A 1 
ATOM 1915 C CA  . GLY A 1 246 ? 5.325   -1.333  1.064   1.00 94.17 246 A 1 
ATOM 1916 C C   . GLY A 1 246 ? 4.899   -1.721  2.487   1.00 96.19 246 A 1 
ATOM 1917 O O   . GLY A 1 246 ? 5.699   -1.622  3.413   1.00 96.16 246 A 1 
ATOM 1918 N N   . GLY A 1 247 ? 3.650   -2.166  2.680   1.00 95.74 247 A 1 
ATOM 1919 C CA  . GLY A 1 247 ? 3.157   -2.821  3.896   1.00 97.02 247 A 1 
ATOM 1920 C C   . GLY A 1 247 ? 2.347   -1.951  4.865   1.00 97.99 247 A 1 
ATOM 1921 O O   . GLY A 1 247 ? 2.067   -2.396  5.970   1.00 97.49 247 A 1 
ATOM 1922 N N   . SER A 1 248 ? 1.932   -0.721  4.509   1.00 97.55 248 A 1 
ATOM 1923 C CA  . SER A 1 248 ? 1.251   0.179   5.457   1.00 97.84 248 A 1 
ATOM 1924 C C   . SER A 1 248 ? -0.120  -0.313  5.933   1.00 98.30 248 A 1 
ATOM 1925 O O   . SER A 1 248 ? -0.433  -0.193  7.112   1.00 97.95 248 A 1 
ATOM 1926 C CB  . SER A 1 248 ? 1.121   1.591   4.877   1.00 97.07 248 A 1 
ATOM 1927 O OG  . SER A 1 248 ? 0.385   1.618   3.666   1.00 94.77 248 A 1 
ATOM 1928 N N   . ASN A 1 249 ? -0.937  -0.906  5.053   1.00 97.52 249 A 1 
ATOM 1929 C CA  . ASN A 1 249 ? -2.231  -1.469  5.440   1.00 97.84 249 A 1 
ATOM 1930 C C   . ASN A 1 249 ? -2.057  -2.669  6.385   1.00 98.41 249 A 1 
ATOM 1931 O O   . ASN A 1 249 ? -2.820  -2.824  7.338   1.00 98.13 249 A 1 
ATOM 1932 C CB  . ASN A 1 249 ? -3.030  -1.833  4.173   1.00 97.38 249 A 1 
ATOM 1933 C CG  . ASN A 1 249 ? -2.643  -3.177  3.577   1.00 96.71 249 A 1 
ATOM 1934 O OD1 . ASN A 1 249 ? -3.230  -4.194  3.905   1.00 91.14 249 A 1 
ATOM 1935 N ND2 . ASN A 1 249 ? -1.648  -3.240  2.736   1.00 92.82 249 A 1 
ATOM 1936 N N   . ALA A 1 250 ? -1.039  -3.492  6.121   1.00 98.32 250 A 1 
ATOM 1937 C CA  . ALA A 1 250 ? -0.712  -4.658  6.920   1.00 98.54 250 A 1 
ATOM 1938 C C   . ALA A 1 250 ? -0.195  -4.246  8.299   1.00 98.65 250 A 1 
ATOM 1939 O O   . ALA A 1 250 ? -0.743  -4.685  9.304   1.00 98.60 250 A 1 
ATOM 1940 C CB  . ALA A 1 250 ? 0.306   -5.495  6.144   1.00 98.48 250 A 1 
ATOM 1941 N N   . MET A 1 251 ? 0.775   -3.332  8.360   1.00 98.79 251 A 1 
ATOM 1942 C CA  . MET A 1 251 ? 1.302   -2.848  9.637   1.00 98.78 251 A 1 
ATOM 1943 C C   . MET A 1 251 ? 0.218   -2.161  10.476  1.00 98.80 251 A 1 
ATOM 1944 O O   . MET A 1 251 ? 0.166   -2.353  11.683  1.00 98.66 251 A 1 
ATOM 1945 C CB  . MET A 1 251 ? 2.500   -1.925  9.391   1.00 98.62 251 A 1 
ATOM 1946 C CG  . MET A 1 251 ? 3.273   -1.659  10.683  1.00 96.62 251 A 1 
ATOM 1947 S SD  . MET A 1 251 ? 3.870   -3.155  11.532  1.00 97.32 251 A 1 
ATOM 1948 C CE  . MET A 1 251 ? 5.133   -3.708  10.367  1.00 92.82 251 A 1 
ATOM 1949 N N   . GLY A 1 252 ? -0.695  -1.433  9.843   1.00 98.67 252 A 1 
ATOM 1950 C CA  . GLY A 1 252 ? -1.848  -0.842  10.514  1.00 98.60 252 A 1 
ATOM 1951 C C   . GLY A 1 252 ? -2.760  -1.869  11.191  1.00 98.67 252 A 1 
ATOM 1952 O O   . GLY A 1 252 ? -3.222  -1.629  12.309  1.00 98.45 252 A 1 
ATOM 1953 N N   . LEU A 1 253 ? -2.978  -3.027  10.558  1.00 98.66 253 A 1 
ATOM 1954 C CA  . LEU A 1 253 ? -3.712  -4.138  11.172  1.00 98.70 253 A 1 
ATOM 1955 C C   . LEU A 1 253 ? -2.865  -4.846  12.242  1.00 98.73 253 A 1 
ATOM 1956 O O   . LEU A 1 253 ? -3.381  -5.162  13.308  1.00 98.62 253 A 1 
ATOM 1957 C CB  . LEU A 1 253 ? -4.178  -5.108  10.069  1.00 98.67 253 A 1 
ATOM 1958 C CG  . LEU A 1 253 ? -4.927  -6.351  10.595  1.00 98.39 253 A 1 
ATOM 1959 C CD1 . LEU A 1 253 ? -6.228  -5.994  11.312  1.00 97.79 253 A 1 
ATOM 1960 C CD2 . LEU A 1 253 ? -5.258  -7.299  9.449   1.00 97.81 253 A 1 
ATOM 1961 N N   . PHE A 1 254 ? -1.590  -5.090  11.973  1.00 98.68 254 A 1 
ATOM 1962 C CA  . PHE A 1 254 ? -0.728  -5.957  12.778  1.00 98.72 254 A 1 
ATOM 1963 C C   . PHE A 1 254 ? -0.237  -5.300  14.074  1.00 98.65 254 A 1 
ATOM 1964 O O   . PHE A 1 254 ? -0.258  -5.933  15.126  1.00 98.43 254 A 1 
ATOM 1965 C CB  . PHE A 1 254 ? 0.475   -6.412  11.939  1.00 98.73 254 A 1 
ATOM 1966 C CG  . PHE A 1 254 ? 0.182   -7.191  10.664  1.00 98.78 254 A 1 
ATOM 1967 C CD1 . PHE A 1 254 ? -1.071  -7.778  10.410  1.00 98.38 254 A 1 
ATOM 1968 C CD2 . PHE A 1 254 ? 1.224   -7.359  9.722   1.00 98.34 254 A 1 
ATOM 1969 C CE1 . PHE A 1 254 ? -1.287  -8.514  9.234   1.00 98.22 254 A 1 
ATOM 1970 C CE2 . PHE A 1 254 ? 1.010   -8.103  8.553   1.00 98.04 254 A 1 
ATOM 1971 C CZ  . PHE A 1 254 ? -0.247  -8.684  8.306   1.00 98.44 254 A 1 
ATOM 1972 N N   . HIS A 1 255 ? 0.187   -4.037  14.007  1.00 98.78 255 A 1 
ATOM 1973 C CA  . HIS A 1 255 ? 0.899   -3.368  15.097  1.00 98.71 255 A 1 
ATOM 1974 C C   . HIS A 1 255 ? 0.156   -3.422  16.448  1.00 98.63 255 A 1 
ATOM 1975 O O   . HIS A 1 255 ? 0.789   -3.780  17.436  1.00 98.30 255 A 1 
ATOM 1976 C CB  . HIS A 1 255 ? 1.262   -1.940  14.672  1.00 98.58 255 A 1 
ATOM 1977 C CG  . HIS A 1 255 ? 2.021   -1.175  15.717  1.00 98.22 255 A 1 
ATOM 1978 N ND1 . HIS A 1 255 ? 1.465   -0.371  16.689  1.00 88.22 255 A 1 
ATOM 1979 C CD2 . HIS A 1 255 ? 3.379   -1.155  15.890  1.00 91.53 255 A 1 
ATOM 1980 C CE1 . HIS A 1 255 ? 2.469   0.123   17.429  1.00 92.45 255 A 1 
ATOM 1981 N NE2 . HIS A 1 255 ? 3.648   -0.326  16.974  1.00 94.14 255 A 1 
ATOM 1982 N N   . PRO A 1 256 ? -1.173  -3.195  16.535  1.00 98.52 256 A 1 
ATOM 1983 C CA  . PRO A 1 256 ? -1.899  -3.309  17.804  1.00 98.29 256 A 1 
ATOM 1984 C C   . PRO A 1 256 ? -1.925  -4.716  18.425  1.00 98.03 256 A 1 
ATOM 1985 O O   . PRO A 1 256 ? -2.404  -4.861  19.550  1.00 97.25 256 A 1 
ATOM 1986 C CB  . PRO A 1 256 ? -3.318  -2.809  17.505  1.00 98.13 256 A 1 
ATOM 1987 C CG  . PRO A 1 256 ? -3.117  -1.877  16.313  1.00 97.58 256 A 1 
ATOM 1988 C CD  . PRO A 1 256 ? -2.042  -2.616  15.525  1.00 98.37 256 A 1 
ATOM 1989 N N   . PHE A 1 257 ? -1.451  -5.743  17.723  1.00 98.39 257 A 1 
ATOM 1990 C CA  . PHE A 1 257 ? -1.438  -7.145  18.156  1.00 98.31 257 A 1 
ATOM 1991 C C   . PHE A 1 257 ? -0.022  -7.742  18.253  1.00 98.28 257 A 1 
ATOM 1992 O O   . PHE A 1 257 ? 0.116   -8.937  18.509  1.00 97.76 257 A 1 
ATOM 1993 C CB  . PHE A 1 257 ? -2.295  -7.981  17.198  1.00 98.19 257 A 1 
ATOM 1994 C CG  . PHE A 1 257 ? -3.746  -7.565  17.088  1.00 98.22 257 A 1 
ATOM 1995 C CD1 . PHE A 1 257 ? -4.714  -8.160  17.918  1.00 97.95 257 A 1 
ATOM 1996 C CD2 . PHE A 1 257 ? -4.140  -6.622  16.123  1.00 97.96 257 A 1 
ATOM 1997 C CE1 . PHE A 1 257 ? -6.070  -7.832  17.765  1.00 97.67 257 A 1 
ATOM 1998 C CE2 . PHE A 1 257 ? -5.498  -6.289  15.973  1.00 97.62 257 A 1 
ATOM 1999 C CZ  . PHE A 1 257 ? -6.466  -6.899  16.784  1.00 97.62 257 A 1 
ATOM 2000 N N   . LEU A 1 258 ? 1.038   -6.957  18.036  1.00 98.29 258 A 1 
ATOM 2001 C CA  . LEU A 1 258 ? 2.404   -7.496  17.974  1.00 98.21 258 A 1 
ATOM 2002 C C   . LEU A 1 258 ? 2.839   -8.201  19.269  1.00 97.84 258 A 1 
ATOM 2003 O O   . LEU A 1 258 ? 3.557   -9.197  19.200  1.00 97.14 258 A 1 
ATOM 2004 C CB  . LEU A 1 258 ? 3.398   -6.385  17.601  1.00 98.26 258 A 1 
ATOM 2005 C CG  . LEU A 1 258 ? 3.320   -5.901  16.141  1.00 97.96 258 A 1 
ATOM 2006 C CD1 . LEU A 1 258 ? 4.370   -4.814  15.916  1.00 97.51 258 A 1 
ATOM 2007 C CD2 . LEU A 1 258 ? 3.562   -7.015  15.124  1.00 97.39 258 A 1 
ATOM 2008 N N   . ASP A 1 259 ? 2.361   -7.748  20.424  1.00 97.86 259 A 1 
ATOM 2009 C CA  . ASP A 1 259 ? 2.686   -8.353  21.725  1.00 97.50 259 A 1 
ATOM 2010 C C   . ASP A 1 259 ? 1.753   -9.519  22.110  1.00 97.29 259 A 1 
ATOM 2011 O O   . ASP A 1 259 ? 2.062   -10.300 23.020  1.00 96.15 259 A 1 
ATOM 2012 C CB  . ASP A 1 259 ? 2.716   -7.257  22.799  1.00 97.10 259 A 1 
ATOM 2013 C CG  . ASP A 1 259 ? 3.915   -6.310  22.670  1.00 96.58 259 A 1 
ATOM 2014 O OD1 . ASP A 1 259 ? 4.888   -6.626  21.942  1.00 95.10 259 A 1 
ATOM 2015 O OD2 . ASP A 1 259 ? 3.908   -5.264  23.348  1.00 94.85 259 A 1 
ATOM 2016 N N   . ASP A 1 260 ? 0.644   -9.707  21.387  1.00 97.50 260 A 1 
ATOM 2017 C CA  . ASP A 1 260 ? -0.286  -10.810 21.622  1.00 97.42 260 A 1 
ATOM 2018 C C   . ASP A 1 260 ? 0.238   -12.099 20.966  1.00 97.50 260 A 1 
ATOM 2019 O O   . ASP A 1 260 ? -0.104  -12.443 19.829  1.00 96.92 260 A 1 
ATOM 2020 C CB  . ASP A 1 260 ? -1.696  -10.453 21.125  1.00 97.20 260 A 1 
ATOM 2021 C CG  . ASP A 1 260 ? -2.320  -9.273  21.869  1.00 96.54 260 A 1 
ATOM 2022 O OD1 . ASP A 1 260 ? -2.622  -9.401  23.069  1.00 94.18 260 A 1 
ATOM 2023 O OD2 . ASP A 1 260 ? -2.595  -8.239  21.216  1.00 94.36 260 A 1 
ATOM 2024 N N   . LYS A 1 261 ? 1.059   -12.855 21.695  1.00 97.11 261 A 1 
ATOM 2025 C CA  . LYS A 1 261 ? 1.731   -14.072 21.191  1.00 96.73 261 A 1 
ATOM 2026 C C   . LYS A 1 261 ? 0.779   -15.153 20.662  1.00 97.34 261 A 1 
ATOM 2027 O O   . LYS A 1 261 ? 1.210   -15.996 19.881  1.00 96.53 261 A 1 
ATOM 2028 C CB  . LYS A 1 261 ? 2.630   -14.675 22.283  1.00 95.61 261 A 1 
ATOM 2029 C CG  . LYS A 1 261 ? 3.785   -13.743 22.668  1.00 90.86 261 A 1 
ATOM 2030 C CD  . LYS A 1 261 ? 4.715   -14.416 23.688  1.00 82.37 261 A 1 
ATOM 2031 C CE  . LYS A 1 261 ? 5.849   -13.446 24.040  1.00 76.11 261 A 1 
ATOM 2032 N NZ  . LYS A 1 261 ? 6.809   -14.028 25.012  1.00 63.70 261 A 1 
ATOM 2033 N N   . SER A 1 262 ? -0.486  -15.156 21.097  1.00 97.09 262 A 1 
ATOM 2034 C CA  . SER A 1 262 ? -1.516  -16.078 20.606  1.00 97.37 262 A 1 
ATOM 2035 C C   . SER A 1 262 ? -2.035  -15.723 19.211  1.00 97.95 262 A 1 
ATOM 2036 O O   . SER A 1 262 ? -2.634  -16.578 18.568  1.00 97.68 262 A 1 
ATOM 2037 C CB  . SER A 1 262 ? -2.698  -16.111 21.581  1.00 96.88 262 A 1 
ATOM 2038 O OG  . SER A 1 262 ? -3.205  -14.807 21.791  1.00 94.73 262 A 1 
ATOM 2039 N N   . VAL A 1 263 ? -1.822  -14.485 18.750  1.00 97.91 263 A 1 
ATOM 2040 C CA  . VAL A 1 263 ? -2.300  -14.003 17.451  1.00 98.29 263 A 1 
ATOM 2041 C C   . VAL A 1 263 ? -1.239  -14.273 16.385  1.00 98.44 263 A 1 
ATOM 2042 O O   . VAL A 1 263 ? -0.157  -13.670 16.399  1.00 98.29 263 A 1 
ATOM 2043 C CB  . VAL A 1 263 ? -2.677  -12.510 17.510  1.00 98.23 263 A 1 
ATOM 2044 C CG1 . VAL A 1 263 ? -3.247  -12.028 16.173  1.00 97.81 263 A 1 
ATOM 2045 C CG2 . VAL A 1 263 ? -3.724  -12.234 18.598  1.00 97.69 263 A 1 
ATOM 2046 N N   . ASN A 1 264 ? -1.555  -15.145 15.431  1.00 98.70 264 A 1 
ATOM 2047 C CA  . ASN A 1 264 ? -0.723  -15.379 14.253  1.00 98.79 264 A 1 
ATOM 2048 C C   . ASN A 1 264 ? -0.825  -14.189 13.296  1.00 98.89 264 A 1 
ATOM 2049 O O   . ASN A 1 264 ? -1.909  -13.667 13.043  1.00 98.79 264 A 1 
ATOM 2050 C CB  . ASN A 1 264 ? -1.137  -16.682 13.564  1.00 98.55 264 A 1 
ATOM 2051 C CG  . ASN A 1 264 ? -0.984  -17.886 14.467  1.00 93.65 264 A 1 
ATOM 2052 O OD1 . ASN A 1 264 ? 0.056   -18.114 15.064  1.00 82.88 264 A 1 
ATOM 2053 N ND2 . ASN A 1 264 ? -2.013  -18.684 14.596  1.00 80.31 264 A 1 
ATOM 2054 N N   . ILE A 1 265 ? 0.303   -13.767 12.728  1.00 98.82 265 A 1 
ATOM 2055 C CA  . ILE A 1 265 ? 0.371   -12.609 11.833  1.00 98.87 265 A 1 
ATOM 2056 C C   . ILE A 1 265 ? 0.970   -13.055 10.507  1.00 98.87 265 A 1 
ATOM 2057 O O   . ILE A 1 265 ? 2.097   -13.554 10.484  1.00 98.70 265 A 1 
ATOM 2058 C CB  . ILE A 1 265 ? 1.168   -11.469 12.502  1.00 98.80 265 A 1 
ATOM 2059 C CG1 . ILE A 1 265 ? 0.435   -10.982 13.776  1.00 98.52 265 A 1 
ATOM 2060 C CG2 . ILE A 1 265 ? 1.367   -10.310 11.509  1.00 98.53 265 A 1 
ATOM 2061 C CD1 . ILE A 1 265 ? 1.143   -9.854  14.535  1.00 97.30 265 A 1 
ATOM 2062 N N   . ILE A 1 266 ? 0.228   -12.859 9.411   1.00 98.82 266 A 1 
ATOM 2063 C CA  . ILE A 1 266 ? 0.621   -13.304 8.073   1.00 98.87 266 A 1 
ATOM 2064 C C   . ILE A 1 266 ? 0.550   -12.134 7.085   1.00 98.87 266 A 1 
ATOM 2065 O O   . ILE A 1 266 ? -0.524  -11.614 6.774   1.00 98.76 266 A 1 
ATOM 2066 C CB  . ILE A 1 266 ? -0.221  -14.516 7.613   1.00 98.84 266 A 1 
ATOM 2067 C CG1 . ILE A 1 266 ? -0.218  -15.650 8.670   1.00 98.50 266 A 1 
ATOM 2068 C CG2 . ILE A 1 266 ? 0.322   -15.012 6.263   1.00 98.56 266 A 1 
ATOM 2069 C CD1 . ILE A 1 266 ? -1.068  -16.871 8.301   1.00 97.16 266 A 1 
ATOM 2070 N N   . GLY A 1 267 ? 1.702   -11.740 6.563   1.00 98.52 267 A 1 
ATOM 2071 C CA  . GLY A 1 267 ? 1.835   -10.822 5.439   1.00 98.48 267 A 1 
ATOM 2072 C C   . GLY A 1 267 ? 1.872   -11.580 4.113   1.00 98.45 267 A 1 
ATOM 2073 O O   . GLY A 1 267 ? 2.591   -12.569 3.985   1.00 98.16 267 A 1 
ATOM 2074 N N   . VAL A 1 268 ? 1.114   -11.127 3.115   1.00 98.23 268 A 1 
ATOM 2075 C CA  . VAL A 1 268 ? 1.017   -11.783 1.805   1.00 98.30 268 A 1 
ATOM 2076 C C   . VAL A 1 268 ? 1.633   -10.905 0.723   1.00 98.01 268 A 1 
ATOM 2077 O O   . VAL A 1 268 ? 1.081   -9.867  0.358   1.00 97.49 268 A 1 
ATOM 2078 C CB  . VAL A 1 268 ? -0.435  -12.169 1.476   1.00 98.30 268 A 1 
ATOM 2079 C CG1 . VAL A 1 268 ? -0.484  -12.992 0.187   1.00 97.54 268 A 1 
ATOM 2080 C CG2 . VAL A 1 268 ? -1.065  -13.006 2.601   1.00 97.31 268 A 1 
ATOM 2081 N N   . GLU A 1 269 ? 2.777   -11.324 0.204   1.00 97.43 269 A 1 
ATOM 2082 C CA  . GLU A 1 269 ? 3.534   -10.644 -0.845  1.00 97.28 269 A 1 
ATOM 2083 C C   . GLU A 1 269 ? 3.043   -11.037 -2.246  1.00 97.38 269 A 1 
ATOM 2084 O O   . GLU A 1 269 ? 2.489   -12.120 -2.460  1.00 96.89 269 A 1 
ATOM 2085 C CB  . GLU A 1 269 ? 5.032   -10.950 -0.701  1.00 96.76 269 A 1 
ATOM 2086 C CG  . GLU A 1 269 ? 5.634   -10.519 0.645   1.00 95.94 269 A 1 
ATOM 2087 C CD  . GLU A 1 269 ? 7.154   -10.706 0.645   1.00 97.00 269 A 1 
ATOM 2088 O OE1 . GLU A 1 269 ? 7.880   -9.688  0.622   1.00 93.04 269 A 1 
ATOM 2089 O OE2 . GLU A 1 269 ? 7.627   -11.867 0.624   1.00 94.66 269 A 1 
ATOM 2090 N N   . ALA A 1 270 ? 3.277   -10.159 -3.230  1.00 95.33 270 A 1 
ATOM 2091 C CA  . ALA A 1 270 ? 2.952   -10.441 -4.622  1.00 94.83 270 A 1 
ATOM 2092 C C   . ALA A 1 270 ? 3.994   -11.385 -5.244  1.00 94.86 270 A 1 
ATOM 2093 O O   . ALA A 1 270 ? 5.118   -10.979 -5.546  1.00 93.40 270 A 1 
ATOM 2094 C CB  . ALA A 1 270 ? 2.826   -9.124  -5.381  1.00 93.71 270 A 1 
ATOM 2095 N N   . GLY A 1 271 ? 3.599   -12.629 -5.454  1.00 91.79 271 A 1 
ATOM 2096 C CA  . GLY A 1 271 ? 4.402   -13.670 -6.102  1.00 91.35 271 A 1 
ATOM 2097 C C   . GLY A 1 271 ? 4.436   -13.579 -7.627  1.00 92.78 271 A 1 
ATOM 2098 O O   . GLY A 1 271 ? 5.080   -14.414 -8.255  1.00 90.11 271 A 1 
ATOM 2099 N N   . GLY A 1 272 ? 3.748   -12.616 -8.238  1.00 90.23 272 A 1 
ATOM 2100 C CA  . GLY A 1 272 ? 3.748   -12.377 -9.682  1.00 89.30 272 A 1 
ATOM 2101 C C   . GLY A 1 272 ? 3.489   -13.655 -10.486 1.00 91.07 272 A 1 
ATOM 2102 O O   . GLY A 1 272 ? 2.492   -14.351 -10.270 1.00 89.09 272 A 1 
ATOM 2103 N N   . LYS A 1 273 ? 4.411   -13.987 -11.388 1.00 88.41 273 A 1 
ATOM 2104 C CA  . LYS A 1 273 ? 4.364   -15.230 -12.176 1.00 86.83 273 A 1 
ATOM 2105 C C   . LYS A 1 273 ? 4.973   -16.446 -11.461 1.00 88.10 273 A 1 
ATOM 2106 O O   . LYS A 1 273 ? 4.985   -17.533 -12.029 1.00 83.87 273 A 1 
ATOM 2107 C CB  . LYS A 1 273 ? 5.042   -15.015 -13.531 1.00 86.24 273 A 1 
ATOM 2108 C CG  . LYS A 1 273 ? 4.388   -13.911 -14.372 1.00 87.15 273 A 1 
ATOM 2109 C CD  . LYS A 1 273 ? 5.063   -13.914 -15.740 1.00 80.82 273 A 1 
ATOM 2110 C CE  . LYS A 1 273 ? 4.791   -12.641 -16.530 1.00 77.61 273 A 1 
ATOM 2111 N NZ  . LYS A 1 273 ? 5.870   -12.461 -17.526 1.00 68.35 273 A 1 
ATOM 2112 N N   . GLY A 1 274 ? 5.435   -16.273 -10.237 1.00 87.94 274 A 1 
ATOM 2113 C CA  . GLY A 1 274 ? 6.142   -17.261 -9.428  1.00 86.92 274 A 1 
ATOM 2114 C C   . GLY A 1 274 ? 7.421   -16.674 -8.833  1.00 87.34 274 A 1 
ATOM 2115 O O   . GLY A 1 274 ? 8.096   -15.867 -9.468  1.00 83.34 274 A 1 
ATOM 2116 N N   . VAL A 1 275 ? 7.747   -17.078 -7.600  1.00 85.78 275 A 1 
ATOM 2117 C CA  . VAL A 1 275 ? 9.011   -16.687 -6.952  1.00 83.89 275 A 1 
ATOM 2118 C C   . VAL A 1 275 ? 10.095  -17.671 -7.389  1.00 81.79 275 A 1 
ATOM 2119 O O   . VAL A 1 275 ? 10.252  -18.736 -6.801  1.00 75.99 275 A 1 
ATOM 2120 C CB  . VAL A 1 275 ? 8.872   -16.584 -5.422  1.00 82.63 275 A 1 
ATOM 2121 C CG1 . VAL A 1 275 ? 10.161  -16.034 -4.800  1.00 80.24 275 A 1 
ATOM 2122 C CG2 . VAL A 1 275 ? 7.729   -15.641 -5.025  1.00 80.41 275 A 1 
ATOM 2123 N N   . ASP A 1 276 ? 10.793  -17.329 -8.465  1.00 85.06 276 A 1 
ATOM 2124 C CA  . ASP A 1 276 ? 11.857  -18.127 -9.076  1.00 81.97 276 A 1 
ATOM 2125 C C   . ASP A 1 276 ? 13.023  -17.245 -9.566  1.00 80.86 276 A 1 
ATOM 2126 O O   . ASP A 1 276 ? 13.039  -16.026 -9.368  1.00 75.12 276 A 1 
ATOM 2127 C CB  . ASP A 1 276 ? 11.256  -19.029 -10.182 1.00 77.73 276 A 1 
ATOM 2128 C CG  . ASP A 1 276 ? 10.750  -18.316 -11.446 1.00 75.53 276 A 1 
ATOM 2129 O OD1 . ASP A 1 276 ? 11.161  -17.168 -11.708 1.00 71.14 276 A 1 
ATOM 2130 O OD2 . ASP A 1 276 ? 10.024  -18.965 -12.236 1.00 73.26 276 A 1 
ATOM 2131 N N   . GLU A 1 277 ? 14.011  -17.865 -10.223 1.00 74.65 277 A 1 
ATOM 2132 C CA  . GLU A 1 277 ? 15.221  -17.199 -10.732 1.00 71.98 277 A 1 
ATOM 2133 C C   . GLU A 1 277 ? 14.940  -16.110 -11.786 1.00 73.45 277 A 1 
ATOM 2134 O O   . GLU A 1 277 ? 15.801  -15.278 -12.057 1.00 69.77 277 A 1 
ATOM 2135 C CB  . GLU A 1 277 ? 16.160  -18.250 -11.345 1.00 68.66 277 A 1 
ATOM 2136 C CG  . GLU A 1 277 ? 16.645  -19.313 -10.346 1.00 62.74 277 A 1 
ATOM 2137 C CD  . GLU A 1 277 ? 17.551  -20.384 -10.981 1.00 54.23 277 A 1 
ATOM 2138 O OE1 . GLU A 1 277 ? 18.042  -21.245 -10.222 1.00 49.45 277 A 1 
ATOM 2139 O OE2 . GLU A 1 277 ? 17.718  -20.376 -12.226 1.00 54.71 277 A 1 
ATOM 2140 N N   . LYS A 1 278 ? 13.738  -16.083 -12.390 1.00 78.05 278 A 1 
ATOM 2141 C CA  . LYS A 1 278 ? 13.361  -15.046 -13.367 1.00 76.04 278 A 1 
ATOM 2142 C C   . LYS A 1 278 ? 13.009  -13.721 -12.703 1.00 77.30 278 A 1 
ATOM 2143 O O   . LYS A 1 278 ? 12.918  -12.714 -13.405 1.00 74.00 278 A 1 
ATOM 2144 C CB  . LYS A 1 278 ? 12.192  -15.513 -14.230 1.00 75.21 278 A 1 
ATOM 2145 C CG  . LYS A 1 278 ? 12.519  -16.776 -15.023 1.00 74.69 278 A 1 
ATOM 2146 C CD  . LYS A 1 278 ? 11.276  -17.200 -15.796 1.00 69.62 278 A 1 
ATOM 2147 C CE  . LYS A 1 278 ? 11.559  -18.506 -16.527 1.00 67.69 278 A 1 
ATOM 2148 N NZ  . LYS A 1 278 ? 10.309  -19.044 -17.085 1.00 58.25 278 A 1 
ATOM 2149 N N   . MET A 1 279 ? 12.783  -13.718 -11.384 1.00 79.12 279 A 1 
ATOM 2150 C CA  . MET A 1 279 ? 12.483  -12.530 -10.577 1.00 77.66 279 A 1 
ATOM 2151 C C   . MET A 1 279 ? 11.257  -11.732 -11.066 1.00 81.27 279 A 1 
ATOM 2152 O O   . MET A 1 279 ? 11.148  -10.534 -10.828 1.00 76.65 279 A 1 
ATOM 2153 C CB  . MET A 1 279 ? 13.758  -11.677 -10.411 1.00 72.03 279 A 1 
ATOM 2154 C CG  . MET A 1 279 ? 14.916  -12.443 -9.751  1.00 67.87 279 A 1 
ATOM 2155 S SD  . MET A 1 279 ? 14.644  -12.919 -8.021  1.00 60.37 279 A 1 
ATOM 2156 C CE  . MET A 1 279 ? 14.847  -11.322 -7.199  1.00 55.23 279 A 1 
ATOM 2157 N N   . GLU A 1 280 ? 10.293  -12.387 -11.720 1.00 82.96 280 A 1 
ATOM 2158 C CA  . GLU A 1 280 ? 9.034   -11.773 -12.171 1.00 84.14 280 A 1 
ATOM 2159 C C   . GLU A 1 280 ? 7.994   -11.731 -11.029 1.00 86.33 280 A 1 
ATOM 2160 O O   . GLU A 1 280 ? 6.881   -12.266 -11.137 1.00 82.09 280 A 1 
ATOM 2161 C CB  . GLU A 1 280 ? 8.497   -12.465 -13.443 1.00 82.73 280 A 1 
ATOM 2162 C CG  . GLU A 1 280 ? 9.401   -12.312 -14.676 1.00 81.29 280 A 1 
ATOM 2163 C CD  . GLU A 1 280 ? 8.659   -12.763 -15.955 1.00 78.13 280 A 1 
ATOM 2164 O OE1 . GLU A 1 280 ? 8.499   -11.970 -16.906 1.00 70.37 280 A 1 
ATOM 2165 O OE2 . GLU A 1 280 ? 8.126   -13.899 -16.015 1.00 75.28 280 A 1 
ATOM 2166 N N   . HIS A 1 281 ? 8.379   -11.124 -9.893  1.00 89.91 281 A 1 
ATOM 2167 C CA  . HIS A 1 281 ? 7.567   -11.002 -8.680  1.00 90.26 281 A 1 
ATOM 2168 C C   . HIS A 1 281 ? 7.940   -9.760  -7.859  1.00 90.31 281 A 1 
ATOM 2169 O O   . HIS A 1 281 ? 8.927   -9.094  -8.139  1.00 88.30 281 A 1 
ATOM 2170 C CB  . HIS A 1 281 ? 7.711   -12.280 -7.849  1.00 88.89 281 A 1 
ATOM 2171 C CG  . HIS A 1 281 ? 9.093   -12.504 -7.290  1.00 90.39 281 A 1 
ATOM 2172 N ND1 . HIS A 1 281 ? 9.632   -11.928 -6.165  1.00 82.90 281 A 1 
ATOM 2173 C CD2 . HIS A 1 281 ? 10.043  -13.355 -7.795  1.00 83.16 281 A 1 
ATOM 2174 C CE1 . HIS A 1 281 ? 10.866  -12.426 -5.986  1.00 86.06 281 A 1 
ATOM 2175 N NE2 . HIS A 1 281 ? 11.154  -13.301 -6.958  1.00 86.88 281 A 1 
ATOM 2176 N N   . CYS A 1 282 ? 7.180   -9.463  -6.797  1.00 91.32 282 A 1 
ATOM 2177 C CA  . CYS A 1 282 ? 7.451   -8.405  -5.811  1.00 91.22 282 A 1 
ATOM 2178 C C   . CYS A 1 282 ? 7.522   -8.946  -4.376  1.00 93.09 282 A 1 
ATOM 2179 O O   . CYS A 1 282 ? 7.240   -8.217  -3.426  1.00 91.71 282 A 1 
ATOM 2180 C CB  . CYS A 1 282 ? 6.417   -7.283  -5.959  1.00 88.37 282 A 1 
ATOM 2181 S SG  . CYS A 1 282 ? 6.527   -6.541  -7.599  1.00 85.26 282 A 1 
ATOM 2182 N N   . ALA A 1 283 ? 7.870   -10.215 -4.198  1.00 91.16 283 A 1 
ATOM 2183 C CA  . ALA A 1 283 ? 8.002   -10.848 -2.889  1.00 92.42 283 A 1 
ATOM 2184 C C   . ALA A 1 283 ? 9.405   -10.591 -2.310  1.00 92.99 283 A 1 
ATOM 2185 O O   . ALA A 1 283 ? 10.305  -11.424 -2.416  1.00 92.33 283 A 1 
ATOM 2186 C CB  . ALA A 1 283 ? 7.642   -12.329 -3.030  1.00 92.63 283 A 1 
ATOM 2187 N N   . SER A 1 284 ? 9.594   -9.397  -1.721  1.00 94.10 284 A 1 
ATOM 2188 C CA  . SER A 1 284 ? 10.911  -8.917  -1.287  1.00 94.14 284 A 1 
ATOM 2189 C C   . SER A 1 284 ? 11.498  -9.700  -0.109  1.00 94.32 284 A 1 
ATOM 2190 O O   . SER A 1 284 ? 12.718  -9.855  -0.049  1.00 92.44 284 A 1 
ATOM 2191 C CB  . SER A 1 284 ? 10.837  -7.438  -0.910  1.00 92.57 284 A 1 
ATOM 2192 O OG  . SER A 1 284 ? 10.412  -6.672  -2.020  1.00 83.69 284 A 1 
ATOM 2193 N N   . LEU A 1 285 ? 10.677  -10.196 0.814   1.00 95.17 285 A 1 
ATOM 2194 C CA  . LEU A 1 285 ? 11.150  -11.036 1.921   1.00 94.56 285 A 1 
ATOM 2195 C C   . LEU A 1 285 ? 11.406  -12.470 1.463   1.00 93.39 285 A 1 
ATOM 2196 O O   . LEU A 1 285 ? 12.379  -13.086 1.893   1.00 91.70 285 A 1 
ATOM 2197 C CB  . LEU A 1 285 ? 10.142  -11.013 3.079   1.00 95.06 285 A 1 
ATOM 2198 C CG  . LEU A 1 285 ? 10.041  -9.651  3.778   1.00 95.32 285 A 1 
ATOM 2199 C CD1 . LEU A 1 285 ? 8.877   -9.672  4.757   1.00 93.38 285 A 1 
ATOM 2200 C CD2 . LEU A 1 285 ? 11.305  -9.314  4.565   1.00 93.60 285 A 1 
ATOM 2201 N N   . THR A 1 286 ? 10.569  -12.986 0.558   1.00 94.75 286 A 1 
ATOM 2202 C CA  . THR A 1 286 ? 10.678  -14.365 0.074   1.00 92.61 286 A 1 
ATOM 2203 C C   . THR A 1 286 ? 11.842  -14.556 -0.906  1.00 92.34 286 A 1 
ATOM 2204 O O   . THR A 1 286 ? 12.531  -15.571 -0.847  1.00 90.29 286 A 1 
ATOM 2205 C CB  . THR A 1 286 ? 9.362   -14.799 -0.590  1.00 92.16 286 A 1 
ATOM 2206 O OG1 . THR A 1 286 ? 8.245   -14.524 0.223   1.00 88.63 286 A 1 
ATOM 2207 C CG2 . THR A 1 286 ? 9.327   -16.302 -0.873  1.00 87.79 286 A 1 
ATOM 2208 N N   . GLY A 1 287 ? 12.064  -13.593 -1.817  1.00 92.30 287 A 1 
ATOM 2209 C CA  . GLY A 1 287 ? 13.049  -13.708 -2.900  1.00 90.70 287 A 1 
ATOM 2210 C C   . GLY A 1 287 ? 14.113  -12.607 -2.942  1.00 91.80 287 A 1 
ATOM 2211 O O   . GLY A 1 287 ? 14.951  -12.599 -3.840  1.00 88.72 287 A 1 
ATOM 2212 N N   . GLY A 1 288 ? 14.081  -11.648 -2.020  1.00 92.94 288 A 1 
ATOM 2213 C CA  . GLY A 1 288 ? 15.040  -10.552 -1.926  1.00 92.83 288 A 1 
ATOM 2214 C C   . GLY A 1 288 ? 16.110  -10.771 -0.857  1.00 93.60 288 A 1 
ATOM 2215 O O   . GLY A 1 288 ? 16.240  -11.839 -0.261  1.00 92.56 288 A 1 
ATOM 2216 N N   . ARG A 1 289 ? 16.890  -9.713  -0.604  1.00 95.83 289 A 1 
ATOM 2217 C CA  . ARG A 1 289 ? 17.923  -9.698  0.445   1.00 95.74 289 A 1 
ATOM 2218 C C   . ARG A 1 289 ? 18.078  -8.306  1.058   1.00 96.89 289 A 1 
ATOM 2219 O O   . ARG A 1 289 ? 17.667  -7.321  0.438   1.00 96.54 289 A 1 
ATOM 2220 C CB  . ARG A 1 289 ? 19.239  -10.260 -0.121  1.00 93.32 289 A 1 
ATOM 2221 C CG  . ARG A 1 289 ? 19.808  -9.460  -1.295  1.00 88.40 289 A 1 
ATOM 2222 C CD  . ARG A 1 289 ? 21.016  -10.205 -1.892  1.00 85.64 289 A 1 
ATOM 2223 N NE  . ARG A 1 289 ? 21.608  -9.444  -2.993  1.00 77.88 289 A 1 
ATOM 2224 C CZ  . ARG A 1 289 ? 22.383  -9.914  -3.954  1.00 71.01 289 A 1 
ATOM 2225 N NH1 . ARG A 1 289 ? 22.739  -11.154 -4.053  1.00 63.72 289 A 1 
ATOM 2226 N NH2 . ARG A 1 289 ? 22.826  -9.113  -4.854  1.00 61.82 289 A 1 
ATOM 2227 N N   . PRO A 1 290 ? 18.678  -8.181  2.260   1.00 96.34 290 A 1 
ATOM 2228 C CA  . PRO A 1 290 ? 18.901  -6.890  2.899   1.00 96.53 290 A 1 
ATOM 2229 C C   . PRO A 1 290 ? 19.751  -5.933  2.055   1.00 96.40 290 A 1 
ATOM 2230 O O   . PRO A 1 290 ? 20.769  -6.307  1.477   1.00 94.83 290 A 1 
ATOM 2231 C CB  . PRO A 1 290 ? 19.556  -7.192  4.246   1.00 96.10 290 A 1 
ATOM 2232 C CG  . PRO A 1 290 ? 19.051  -8.595  4.565   1.00 95.23 290 A 1 
ATOM 2233 C CD  . PRO A 1 290 ? 19.011  -9.254  3.195   1.00 96.74 290 A 1 
ATOM 2234 N N   . GLY A 1 291 ? 19.350  -4.656  2.037   1.00 96.92 291 A 1 
ATOM 2235 C CA  . GLY A 1 291 ? 20.020  -3.578  1.324   1.00 96.92 291 A 1 
ATOM 2236 C C   . GLY A 1 291 ? 19.445  -2.212  1.700   1.00 97.64 291 A 1 
ATOM 2237 O O   . GLY A 1 291 ? 18.721  -2.079  2.684   1.00 97.47 291 A 1 
ATOM 2238 N N   . VAL A 1 292 ? 19.772  -1.173  0.930   1.00 96.21 292 A 1 
ATOM 2239 C CA  . VAL A 1 292 ? 19.239  0.182   1.133   1.00 95.77 292 A 1 
ATOM 2240 C C   . VAL A 1 292 ? 18.347  0.570   -0.039  1.00 94.79 292 A 1 
ATOM 2241 O O   . VAL A 1 292 ? 18.778  0.561   -1.190  1.00 93.34 292 A 1 
ATOM 2242 C CB  . VAL A 1 292 ? 20.359  1.207   1.375   1.00 95.59 292 A 1 
ATOM 2243 C CG1 . VAL A 1 292 ? 19.803  2.632   1.519   1.00 94.08 292 A 1 
ATOM 2244 C CG2 . VAL A 1 292 ? 21.121  0.881   2.666   1.00 94.33 292 A 1 
ATOM 2245 N N   . LEU A 1 293 ? 17.108  0.949   0.277   1.00 93.48 293 A 1 
ATOM 2246 C CA  . LEU A 1 293 ? 16.120  1.403   -0.693  1.00 92.40 293 A 1 
ATOM 2247 C C   . LEU A 1 293 ? 15.380  2.614   -0.130  1.00 91.93 293 A 1 
ATOM 2248 O O   . LEU A 1 293 ? 14.976  2.612   1.033   1.00 90.10 293 A 1 
ATOM 2249 C CB  . LEU A 1 293 ? 15.167  0.235   -1.017  1.00 91.22 293 A 1 
ATOM 2250 C CG  . LEU A 1 293 ? 14.076  0.563   -2.056  1.00 89.60 293 A 1 
ATOM 2251 C CD1 . LEU A 1 293 ? 14.666  0.880   -3.429  1.00 87.67 293 A 1 
ATOM 2252 C CD2 . LEU A 1 293 ? 13.127  -0.621  -2.211  1.00 87.70 293 A 1 
ATOM 2253 N N   . HIS A 1 294 ? 15.208  3.641   -0.954  1.00 92.49 294 A 1 
ATOM 2254 C CA  . HIS A 1 294 ? 14.421  4.838   -0.621  1.00 92.49 294 A 1 
ATOM 2255 C C   . HIS A 1 294 ? 14.734  5.456   0.757   1.00 93.55 294 A 1 
ATOM 2256 O O   . HIS A 1 294 ? 13.855  5.951   1.446   1.00 92.85 294 A 1 
ATOM 2257 C CB  . HIS A 1 294 ? 12.931  4.538   -0.836  1.00 91.50 294 A 1 
ATOM 2258 C CG  . HIS A 1 294 ? 12.583  4.091   -2.239  1.00 90.15 294 A 1 
ATOM 2259 N ND1 . HIS A 1 294 ? 11.537  3.269   -2.569  1.00 83.55 294 A 1 
ATOM 2260 C CD2 . HIS A 1 294 ? 13.201  4.433   -3.414  1.00 82.84 294 A 1 
ATOM 2261 C CE1 . HIS A 1 294 ? 11.524  3.119   -3.904  1.00 83.91 294 A 1 
ATOM 2262 N NE2 . HIS A 1 294 ? 12.526  3.806   -4.463  1.00 84.47 294 A 1 
ATOM 2263 N N   . GLY A 1 295 ? 16.000  5.451   1.152   1.00 92.96 295 A 1 
ATOM 2264 C CA  . GLY A 1 295 ? 16.463  6.130   2.362   1.00 94.12 295 A 1 
ATOM 2265 C C   . GLY A 1 295 ? 16.401  5.307   3.649   1.00 96.00 295 A 1 
ATOM 2266 O O   . GLY A 1 295 ? 16.680  5.862   4.713   1.00 96.08 295 A 1 
ATOM 2267 N N   . ASN A 1 296 ? 16.102  4.007   3.600   1.00 95.86 296 A 1 
ATOM 2268 C CA  . ASN A 1 296 ? 16.177  3.105   4.747   1.00 96.75 296 A 1 
ATOM 2269 C C   . ASN A 1 296 ? 16.787  1.742   4.384   1.00 97.33 296 A 1 
ATOM 2270 O O   . ASN A 1 296 ? 16.744  1.311   3.232   1.00 96.69 296 A 1 
ATOM 2271 C CB  . ASN A 1 296 ? 14.788  2.973   5.392   1.00 96.15 296 A 1 
ATOM 2272 C CG  . ASN A 1 296 ? 13.799  2.203   4.536   1.00 95.07 296 A 1 
ATOM 2273 O OD1 . ASN A 1 296 ? 13.085  2.753   3.721   1.00 85.43 296 A 1 
ATOM 2274 N ND2 . ASN A 1 296 ? 13.694  0.912   4.710   1.00 88.90 296 A 1 
ATOM 2275 N N   . ARG A 1 297 ? 17.329  1.042   5.386   1.00 97.98 297 A 1 
ATOM 2276 C CA  . ARG A 1 297 ? 17.738  -0.360  5.236   1.00 98.34 297 A 1 
ATOM 2277 C C   . ARG A 1 297 ? 16.523  -1.276  5.376   1.00 98.52 297 A 1 
ATOM 2278 O O   . ARG A 1 297 ? 15.781  -1.170  6.346   1.00 98.31 297 A 1 
ATOM 2279 C CB  . ARG A 1 297 ? 18.836  -0.701  6.247   1.00 98.10 297 A 1 
ATOM 2280 C CG  . ARG A 1 297 ? 19.364  -2.132  6.040   1.00 96.27 297 A 1 
ATOM 2281 C CD  . ARG A 1 297 ? 20.501  -2.461  7.002   1.00 94.15 297 A 1 
ATOM 2282 N NE  . ARG A 1 297 ? 21.716  -1.672  6.702   1.00 88.36 297 A 1 
ATOM 2283 C CZ  . ARG A 1 297 ? 22.862  -1.741  7.350   1.00 82.45 297 A 1 
ATOM 2284 N NH1 . ARG A 1 297 ? 23.030  -2.542  8.362   1.00 75.40 297 A 1 
ATOM 2285 N NH2 . ARG A 1 297 ? 23.864  -0.997  6.979   1.00 76.64 297 A 1 
ATOM 2286 N N   . THR A 1 298 ? 16.347  -2.189  4.425   1.00 97.97 298 A 1 
ATOM 2287 C CA  . THR A 1 298 ? 15.224  -3.139  4.391   1.00 97.95 298 A 1 
ATOM 2288 C C   . THR A 1 298 ? 15.550  -4.330  3.485   1.00 97.98 298 A 1 
ATOM 2289 O O   . THR A 1 298 ? 16.653  -4.392  2.942   1.00 97.53 298 A 1 
ATOM 2290 C CB  . THR A 1 298 ? 13.957  -2.402  3.927   1.00 97.62 298 A 1 
ATOM 2291 O OG1 . THR A 1 298 ? 12.844  -3.234  4.127   1.00 95.29 298 A 1 
ATOM 2292 C CG2 . THR A 1 298 ? 13.978  -1.953  2.466   1.00 95.27 298 A 1 
ATOM 2293 N N   . TYR A 1 299 ? 14.621  -5.268  3.307   1.00 97.43 299 A 1 
ATOM 2294 C CA  . TYR A 1 299 ? 14.685  -6.268  2.241   1.00 97.21 299 A 1 
ATOM 2295 C C   . TYR A 1 299 ? 14.241  -5.660  0.907   1.00 96.86 299 A 1 
ATOM 2296 O O   . TYR A 1 299 ? 13.281  -4.893  0.848   1.00 95.27 299 A 1 
ATOM 2297 C CB  . TYR A 1 299 ? 13.829  -7.489  2.584   1.00 97.07 299 A 1 
ATOM 2298 C CG  . TYR A 1 299 ? 14.555  -8.538  3.397   1.00 97.25 299 A 1 
ATOM 2299 C CD1 . TYR A 1 299 ? 14.938  -9.757  2.799   1.00 95.18 299 A 1 
ATOM 2300 C CD2 . TYR A 1 299 ? 14.847  -8.300  4.750   1.00 95.67 299 A 1 
ATOM 2301 C CE1 . TYR A 1 299 ? 15.603  -10.738 3.556   1.00 94.92 299 A 1 
ATOM 2302 C CE2 . TYR A 1 299 ? 15.519  -9.272  5.507   1.00 94.93 299 A 1 
ATOM 2303 C CZ  . TYR A 1 299 ? 15.893  -10.496 4.912   1.00 96.21 299 A 1 
ATOM 2304 O OH  . TYR A 1 299 ? 16.536  -11.436 5.650   1.00 95.10 299 A 1 
ATOM 2305 N N   . LEU A 1 300 ? 14.939  -6.015  -0.174  1.00 95.33 300 A 1 
ATOM 2306 C CA  . LEU A 1 300 ? 14.599  -5.613  -1.536  1.00 94.52 300 A 1 
ATOM 2307 C C   . LEU A 1 300 ? 15.066  -6.642  -2.569  1.00 94.21 300 A 1 
ATOM 2308 O O   . LEU A 1 300 ? 15.993  -7.421  -2.334  1.00 92.98 300 A 1 
ATOM 2309 C CB  . LEU A 1 300 ? 15.157  -4.208  -1.865  1.00 92.76 300 A 1 
ATOM 2310 C CG  . LEU A 1 300 ? 16.692  -4.081  -1.869  1.00 90.74 300 A 1 
ATOM 2311 C CD1 . LEU A 1 300 ? 17.130  -3.030  -2.890  1.00 85.15 300 A 1 
ATOM 2312 C CD2 . LEU A 1 300 ? 17.227  -3.634  -0.512  1.00 87.24 300 A 1 
ATOM 2313 N N   . LEU A 1 301 ? 14.443  -6.588  -3.745  1.00 93.95 301 A 1 
ATOM 2314 C CA  . LEU A 1 301 ? 14.851  -7.338  -4.926  1.00 93.21 301 A 1 
ATOM 2315 C C   . LEU A 1 301 ? 16.049  -6.639  -5.583  1.00 92.08 301 A 1 
ATOM 2316 O O   . LEU A 1 301 ? 15.948  -5.491  -6.026  1.00 90.82 301 A 1 
ATOM 2317 C CB  . LEU A 1 301 ? 13.667  -7.476  -5.897  1.00 93.60 301 A 1 
ATOM 2318 C CG  . LEU A 1 301 ? 12.401  -8.120  -5.302  1.00 93.31 301 A 1 
ATOM 2319 C CD1 . LEU A 1 301 ? 11.325  -8.222  -6.378  1.00 91.28 301 A 1 
ATOM 2320 C CD2 . LEU A 1 301 ? 12.666  -9.517  -4.742  1.00 91.18 301 A 1 
ATOM 2321 N N   . GLN A 1 302 ? 17.187  -7.323  -5.632  1.00 91.99 302 A 1 
ATOM 2322 C CA  . GLN A 1 302 ? 18.423  -6.810  -6.230  1.00 90.19 302 A 1 
ATOM 2323 C C   . GLN A 1 302 ? 19.271  -7.946  -6.811  1.00 89.01 302 A 1 
ATOM 2324 O O   . GLN A 1 302 ? 19.258  -9.065  -6.290  1.00 86.31 302 A 1 
ATOM 2325 C CB  . GLN A 1 302 ? 19.211  -5.973  -5.204  1.00 87.96 302 A 1 
ATOM 2326 C CG  . GLN A 1 302 ? 19.649  -6.768  -3.963  1.00 84.97 302 A 1 
ATOM 2327 C CD  . GLN A 1 302 ? 20.312  -5.922  -2.881  1.00 88.30 302 A 1 
ATOM 2328 O OE1 . GLN A 1 302 ? 20.738  -4.792  -3.069  1.00 79.95 302 A 1 
ATOM 2329 N NE2 . GLN A 1 302 ? 20.433  -6.434  -1.678  1.00 79.43 302 A 1 
ATOM 2330 N N   . ASP A 1 303 ? 20.033  -7.634  -7.864  1.00 91.30 303 A 1 
ATOM 2331 C CA  . ASP A 1 303 ? 20.983  -8.567  -8.478  1.00 89.50 303 A 1 
ATOM 2332 C C   . ASP A 1 303 ? 22.301  -8.678  -7.688  1.00 89.86 303 A 1 
ATOM 2333 O O   . ASP A 1 303 ? 22.492  -8.025  -6.651  1.00 87.16 303 A 1 
ATOM 2334 C CB  . ASP A 1 303 ? 21.203  -8.207  -9.959  1.00 87.51 303 A 1 
ATOM 2335 C CG  . ASP A 1 303 ? 21.934  -6.888  -10.208 1.00 86.31 303 A 1 
ATOM 2336 O OD1 . ASP A 1 303 ? 22.568  -6.357  -9.273  1.00 82.61 303 A 1 
ATOM 2337 O OD2 . ASP A 1 303 ? 21.825  -6.398  -11.355 1.00 84.20 303 A 1 
ATOM 2338 N N   . ASP A 1 304 ? 23.220  -9.515  -8.148  1.00 90.03 304 A 1 
ATOM 2339 C CA  . ASP A 1 304 ? 24.498  -9.767  -7.469  1.00 90.32 304 A 1 
ATOM 2340 C C   . ASP A 1 304 ? 25.424  -8.546  -7.405  1.00 92.14 304 A 1 
ATOM 2341 O O   . ASP A 1 304 ? 26.241  -8.449  -6.488  1.00 89.31 304 A 1 
ATOM 2342 C CB  . ASP A 1 304 ? 25.189  -10.984 -8.096  1.00 88.28 304 A 1 
ATOM 2343 C CG  . ASP A 1 304 ? 24.459  -12.291 -7.772  1.00 84.81 304 A 1 
ATOM 2344 O OD1 . ASP A 1 304 ? 23.765  -12.321 -6.720  1.00 79.57 304 A 1 
ATOM 2345 O OD2 . ASP A 1 304 ? 24.627  -13.247 -8.557  1.00 80.39 304 A 1 
ATOM 2346 N N   . ASP A 1 305 ? 25.222  -7.568  -8.288  1.00 89.81 305 A 1 
ATOM 2347 C CA  . ASP A 1 305 ? 25.930  -6.283  -8.296  1.00 90.89 305 A 1 
ATOM 2348 C C   . ASP A 1 305 ? 25.243  -5.222  -7.412  1.00 91.01 305 A 1 
ATOM 2349 O O   . ASP A 1 305 ? 25.675  -4.067  -7.341  1.00 87.05 305 A 1 
ATOM 2350 C CB  . ASP A 1 305 ? 26.088  -5.808  -9.746  1.00 90.93 305 A 1 
ATOM 2351 C CG  . ASP A 1 305 ? 26.985  -6.707  -10.606 1.00 89.08 305 A 1 
ATOM 2352 O OD1 . ASP A 1 305 ? 28.032  -7.159  -10.091 1.00 83.87 305 A 1 
ATOM 2353 O OD2 . ASP A 1 305 ? 26.669  -6.861  -11.809 1.00 85.04 305 A 1 
ATOM 2354 N N   . GLY A 1 306 ? 24.160  -5.590  -6.715  1.00 87.66 306 A 1 
ATOM 2355 C CA  . GLY A 1 306 ? 23.382  -4.693  -5.858  1.00 87.75 306 A 1 
ATOM 2356 C C   . GLY A 1 306 ? 22.468  -3.736  -6.631  1.00 89.59 306 A 1 
ATOM 2357 O O   . GLY A 1 306 ? 21.993  -2.751  -6.056  1.00 87.18 306 A 1 
ATOM 2358 N N   . GLN A 1 307 ? 22.214  -3.973  -7.919  1.00 86.08 307 A 1 
ATOM 2359 C CA  . GLN A 1 307 ? 21.257  -3.189  -8.690  1.00 87.30 307 A 1 
ATOM 2360 C C   . GLN A 1 307 ? 19.832  -3.605  -8.333  1.00 88.73 307 A 1 
ATOM 2361 O O   . GLN A 1 307 ? 19.495  -4.785  -8.309  1.00 87.81 307 A 1 
ATOM 2362 C CB  . GLN A 1 307 ? 21.485  -3.316  -10.204 1.00 85.12 307 A 1 
ATOM 2363 C CG  . GLN A 1 307 ? 22.882  -2.877  -10.658 1.00 80.70 307 A 1 
ATOM 2364 C CD  . GLN A 1 307 ? 23.204  -1.449  -10.230 1.00 75.27 307 A 1 
ATOM 2365 O OE1 . GLN A 1 307 ? 22.489  -0.496  -10.503 1.00 69.70 307 A 1 
ATOM 2366 N NE2 . GLN A 1 307 ? 24.287  -1.256  -9.510  1.00 67.35 307 A 1 
ATOM 2367 N N   . ILE A 1 308 ? 18.985  -2.615  -8.065  1.00 84.99 308 A 1 
ATOM 2368 C CA  . ILE A 1 308 ? 17.583  -2.853  -7.725  1.00 84.63 308 A 1 
ATOM 2369 C C   . ILE A 1 308 ? 16.854  -3.369  -8.965  1.00 84.22 308 A 1 
ATOM 2370 O O   . ILE A 1 308 ? 16.797  -2.669  -9.982  1.00 84.15 308 A 1 
ATOM 2371 C CB  . ILE A 1 308 ? 16.922  -1.576  -7.173  1.00 83.99 308 A 1 
ATOM 2372 C CG1 . ILE A 1 308 ? 17.688  -1.008  -5.950  1.00 83.26 308 A 1 
ATOM 2373 C CG2 . ILE A 1 308 ? 15.454  -1.844  -6.808  1.00 83.54 308 A 1 
ATOM 2374 C CD1 . ILE A 1 308 ? 17.395  0.472   -5.697  1.00 75.96 308 A 1 
ATOM 2375 N N   . LEU A 1 309 ? 16.275  -4.559  -8.842  1.00 87.64 309 A 1 
ATOM 2376 C CA  . LEU A 1 309 ? 15.477  -5.192  -9.880  1.00 86.21 309 A 1 
ATOM 2377 C C   . LEU A 1 309 ? 14.092  -4.547  -9.975  1.00 84.73 309 A 1 
ATOM 2378 O O   . LEU A 1 309 ? 13.582  -3.950  -9.024  1.00 81.60 309 A 1 
ATOM 2379 C CB  . LEU A 1 309 ? 15.401  -6.704  -9.618  1.00 85.73 309 A 1 
ATOM 2380 C CG  . LEU A 1 309 ? 16.763  -7.423  -9.668  1.00 84.68 309 A 1 
ATOM 2381 C CD1 . LEU A 1 309 ? 16.584  -8.886  -9.289  1.00 81.39 309 A 1 
ATOM 2382 C CD2 . LEU A 1 309 ? 17.394  -7.355  -11.061 1.00 82.68 309 A 1 
ATOM 2383 N N   . GLU A 1 310 ? 13.491  -4.653  -11.156 1.00 86.09 310 A 1 
ATOM 2384 C CA  . GLU A 1 310 ? 12.087  -4.292  -11.334 1.00 82.86 310 A 1 
ATOM 2385 C C   . GLU A 1 310 ? 11.210  -5.426  -10.829 1.00 83.04 310 A 1 
ATOM 2386 O O   . GLU A 1 310 ? 11.438  -6.590  -11.157 1.00 75.88 310 A 1 
ATOM 2387 C CB  . GLU A 1 310 ? 11.775  -3.962  -12.793 1.00 78.35 310 A 1 
ATOM 2388 C CG  . GLU A 1 310 ? 12.458  -2.643  -13.174 1.00 71.66 310 A 1 
ATOM 2389 C CD  . GLU A 1 310 ? 12.128  -2.173  -14.592 1.00 67.63 310 A 1 
ATOM 2390 O OE1 . GLU A 1 310 ? 12.339  -0.969  -14.853 1.00 62.17 310 A 1 
ATOM 2391 O OE2 . GLU A 1 310 ? 11.834  -2.992  -15.487 1.00 60.94 310 A 1 
ATOM 2392 N N   . GLY A 1 311 ? 10.208  -5.076  -10.023 1.00 83.25 311 A 1 
ATOM 2393 C CA  . GLY A 1 311 ? 9.191   -6.024  -9.620  1.00 81.61 311 A 1 
ATOM 2394 C C   . GLY A 1 311 ? 8.235   -6.364  -10.769 1.00 83.26 311 A 1 
ATOM 2395 O O   . GLY A 1 311 ? 8.237   -5.729  -11.825 1.00 79.15 311 A 1 
ATOM 2396 N N   . PHE A 1 312 ? 7.402   -7.363  -10.533 1.00 87.96 312 A 1 
ATOM 2397 C CA  . PHE A 1 312 ? 6.295   -7.708  -11.412 1.00 88.62 312 A 1 
ATOM 2398 C C   . PHE A 1 312 ? 5.095   -8.168  -10.588 1.00 90.90 312 A 1 
ATOM 2399 O O   . PHE A 1 312 ? 5.202   -9.087  -9.778  1.00 88.10 312 A 1 
ATOM 2400 C CB  . PHE A 1 312 ? 6.738   -8.785  -12.417 1.00 83.67 312 A 1 
ATOM 2401 C CG  . PHE A 1 312 ? 5.635   -9.204  -13.366 1.00 78.91 312 A 1 
ATOM 2402 C CD1 . PHE A 1 312 ? 4.735   -10.217 -12.995 1.00 75.44 312 A 1 
ATOM 2403 C CD2 . PHE A 1 312 ? 5.468   -8.540  -14.594 1.00 73.77 312 A 1 
ATOM 2404 C CE1 . PHE A 1 312 ? 3.667   -10.551 -13.842 1.00 70.09 312 A 1 
ATOM 2405 C CE2 . PHE A 1 312 ? 4.401   -8.880  -15.442 1.00 69.58 312 A 1 
ATOM 2406 C CZ  . PHE A 1 312 ? 3.497   -9.884  -15.063 1.00 68.59 312 A 1 
ATOM 2407 N N   . SER A 1 313 ? 3.932   -7.558  -10.825 1.00 86.52 313 A 1 
ATOM 2408 C CA  . SER A 1 313 ? 2.646   -8.012  -10.307 1.00 88.21 313 A 1 
ATOM 2409 C C   . SER A 1 313 ? 1.512   -7.513  -11.201 1.00 87.78 313 A 1 
ATOM 2410 O O   . SER A 1 313 ? 1.581   -6.422  -11.773 1.00 87.17 313 A 1 
ATOM 2411 C CB  . SER A 1 313 ? 2.442   -7.517  -8.871  1.00 89.52 313 A 1 
ATOM 2412 O OG  . SER A 1 313 ? 1.211   -7.994  -8.356  1.00 87.88 313 A 1 
ATOM 2413 N N   . ILE A 1 314 ? 0.423   -8.283  -11.274 1.00 92.35 314 A 1 
ATOM 2414 C CA  . ILE A 1 314 ? -0.848  -7.812  -11.836 1.00 91.55 314 A 1 
ATOM 2415 C C   . ILE A 1 314 ? -1.409  -6.614  -11.056 1.00 91.39 314 A 1 
ATOM 2416 O O   . ILE A 1 314 ? -2.100  -5.760  -11.613 1.00 89.36 314 A 1 
ATOM 2417 C CB  . ILE A 1 314 ? -1.852  -8.980  -11.895 1.00 91.30 314 A 1 
ATOM 2418 C CG1 . ILE A 1 314 ? -3.054  -8.592  -12.772 1.00 89.86 314 A 1 
ATOM 2419 C CG2 . ILE A 1 314 ? -2.295  -9.449  -10.494 1.00 87.72 314 A 1 
ATOM 2420 C CD1 . ILE A 1 314 ? -4.036  -9.733  -13.010 1.00 86.86 314 A 1 
ATOM 2421 N N   . SER A 1 315 ? -1.090  -6.538  -9.755  1.00 88.74 315 A 1 
ATOM 2422 C CA  . SER A 1 315 ? -1.449  -5.425  -8.884  1.00 87.75 315 A 1 
ATOM 2423 C C   . SER A 1 315 ? -0.364  -4.351  -8.907  1.00 86.18 315 A 1 
ATOM 2424 O O   . SER A 1 315 ? 0.675   -4.491  -8.265  1.00 86.38 315 A 1 
ATOM 2425 C CB  . SER A 1 315 ? -1.677  -5.915  -7.457  1.00 89.19 315 A 1 
ATOM 2426 O OG  . SER A 1 315 ? -1.794  -4.787  -6.611  1.00 84.91 315 A 1 
ATOM 2427 N N   . ALA A 1 316 ? -0.658  -3.217  -9.552  1.00 89.14 316 A 1 
ATOM 2428 C CA  . ALA A 1 316 ? 0.239   -2.059  -9.520  1.00 85.82 316 A 1 
ATOM 2429 C C   . ALA A 1 316 ? 0.438   -1.451  -8.114  1.00 86.07 316 A 1 
ATOM 2430 O O   . ALA A 1 316 ? 1.347   -0.656  -7.907  1.00 82.92 316 A 1 
ATOM 2431 C CB  . ALA A 1 316 ? -0.307  -1.023  -10.507 1.00 83.31 316 A 1 
ATOM 2432 N N   . GLY A 1 317 ? -0.416  -1.786  -7.140  1.00 85.89 317 A 1 
ATOM 2433 C CA  . GLY A 1 317 ? -0.253  -1.369  -5.738  1.00 85.65 317 A 1 
ATOM 2434 C C   . GLY A 1 317 ? 0.708   -2.248  -4.933  1.00 87.71 317 A 1 
ATOM 2435 O O   . GLY A 1 317 ? 1.158   -1.827  -3.866  1.00 87.19 317 A 1 
ATOM 2436 N N   . LEU A 1 318 ? 1.007   -3.447  -5.434  1.00 86.71 318 A 1 
ATOM 2437 C CA  . LEU A 1 318 ? 1.990   -4.378  -4.864  1.00 86.94 318 A 1 
ATOM 2438 C C   . LEU A 1 318 ? 3.288   -4.432  -5.685  1.00 88.39 318 A 1 
ATOM 2439 O O   . LEU A 1 318 ? 4.244   -5.065  -5.243  1.00 85.95 318 A 1 
ATOM 2440 C CB  . LEU A 1 318 ? 1.380   -5.785  -4.720  1.00 86.71 318 A 1 
ATOM 2441 C CG  . LEU A 1 318 ? 0.072   -5.874  -3.915  1.00 85.96 318 A 1 
ATOM 2442 C CD1 . LEU A 1 318 ? -0.355  -7.336  -3.768  1.00 84.49 318 A 1 
ATOM 2443 C CD2 . LEU A 1 318 ? 0.185   -5.280  -2.516  1.00 81.21 318 A 1 
ATOM 2444 N N   . ASP A 1 319 ? 3.335   -3.756  -6.834  1.00 89.77 319 A 1 
ATOM 2445 C CA  . ASP A 1 319 ? 4.499   -3.662  -7.724  1.00 87.75 319 A 1 
ATOM 2446 C C   . ASP A 1 319 ? 5.567   -2.721  -7.132  1.00 87.44 319 A 1 
ATOM 2447 O O   . ASP A 1 319 ? 5.793   -1.598  -7.575  1.00 84.12 319 A 1 
ATOM 2448 C CB  . ASP A 1 319 ? 4.029   -3.268  -9.133  1.00 84.57 319 A 1 
ATOM 2449 C CG  . ASP A 1 319 ? 5.098   -3.439  -10.222 1.00 77.23 319 A 1 
ATOM 2450 O OD1 . ASP A 1 319 ? 6.149   -4.047  -9.931  1.00 72.26 319 A 1 
ATOM 2451 O OD2 . ASP A 1 319 ? 4.821   -3.010  -11.364 1.00 73.19 319 A 1 
ATOM 2452 N N   . TYR A 1 320 ? 6.169   -3.164  -6.033  1.00 87.75 320 A 1 
ATOM 2453 C CA  . TYR A 1 320 ? 7.205   -2.455  -5.290  1.00 89.24 320 A 1 
ATOM 2454 C C   . TYR A 1 320 ? 8.342   -3.429  -4.947  1.00 91.04 320 A 1 
ATOM 2455 O O   . TYR A 1 320 ? 8.084   -4.448  -4.306  1.00 90.30 320 A 1 
ATOM 2456 C CB  . TYR A 1 320 ? 6.594   -1.824  -4.026  1.00 88.85 320 A 1 
ATOM 2457 C CG  . TYR A 1 320 ? 7.591   -1.030  -3.194  1.00 88.40 320 A 1 
ATOM 2458 C CD1 . TYR A 1 320 ? 7.947   -1.458  -1.896  1.00 86.46 320 A 1 
ATOM 2459 C CD2 . TYR A 1 320 ? 8.171   0.134   -3.725  1.00 86.46 320 A 1 
ATOM 2460 C CE1 . TYR A 1 320 ? 8.872   -0.722  -1.130  1.00 86.47 320 A 1 
ATOM 2461 C CE2 . TYR A 1 320 ? 9.109   0.872   -2.964  1.00 85.99 320 A 1 
ATOM 2462 C CZ  . TYR A 1 320 ? 9.456   0.444   -1.664  1.00 88.54 320 A 1 
ATOM 2463 O OH  . TYR A 1 320 ? 10.356  1.155   -0.928  1.00 87.11 320 A 1 
ATOM 2464 N N   . PRO A 1 321 ? 9.597   -3.138  -5.324  1.00 89.31 321 A 1 
ATOM 2465 C CA  . PRO A 1 321 ? 10.706  -4.086  -5.185  1.00 90.24 321 A 1 
ATOM 2466 C C   . PRO A 1 321 ? 11.305  -4.147  -3.775  1.00 92.85 321 A 1 
ATOM 2467 O O   . PRO A 1 321 ? 12.404  -4.674  -3.595  1.00 92.61 321 A 1 
ATOM 2468 C CB  . PRO A 1 321 ? 11.732  -3.628  -6.232  1.00 88.06 321 A 1 
ATOM 2469 C CG  . PRO A 1 321 ? 11.558  -2.111  -6.223  1.00 87.84 321 A 1 
ATOM 2470 C CD  . PRO A 1 321 ? 10.050  -1.953  -6.051  1.00 89.62 321 A 1 
ATOM 2471 N N   . GLY A 1 322 ? 10.643  -3.576  -2.774  1.00 93.05 322 A 1 
ATOM 2472 C CA  . GLY A 1 322 ? 11.085  -3.536  -1.388  1.00 93.64 322 A 1 
ATOM 2473 C C   . GLY A 1 322 ? 9.918   -3.649  -0.414  1.00 94.90 322 A 1 
ATOM 2474 O O   . GLY A 1 322 ? 8.776   -3.845  -0.809  1.00 94.27 322 A 1 
ATOM 2475 N N   . ILE A 1 323 ? 10.207  -3.486  0.881   1.00 95.61 323 A 1 
ATOM 2476 C CA  . ILE A 1 323 ? 9.212   -3.552  1.958   1.00 96.62 323 A 1 
ATOM 2477 C C   . ILE A 1 323 ? 9.561   -2.562  3.077   1.00 96.88 323 A 1 
ATOM 2478 O O   . ILE A 1 323 ? 10.688  -2.070  3.163   1.00 96.41 323 A 1 
ATOM 2479 C CB  . ILE A 1 323 ? 9.095   -5.018  2.439   1.00 96.40 323 A 1 
ATOM 2480 C CG1 . ILE A 1 323 ? 7.861   -5.210  3.340   1.00 94.76 323 A 1 
ATOM 2481 C CG2 . ILE A 1 323 ? 10.385  -5.484  3.141   1.00 94.45 323 A 1 
ATOM 2482 C CD1 . ILE A 1 323 ? 7.509   -6.671  3.599   1.00 92.10 323 A 1 
ATOM 2483 N N   . GLY A 1 324 ? 8.593   -2.233  3.944   1.00 96.33 324 A 1 
ATOM 2484 C CA  . GLY A 1 324 ? 8.847   -1.437  5.144   1.00 97.15 324 A 1 
ATOM 2485 C C   . GLY A 1 324 ? 9.855   -2.103  6.093   1.00 98.14 324 A 1 
ATOM 2486 O O   . GLY A 1 324 ? 9.793   -3.315  6.290   1.00 98.24 324 A 1 
ATOM 2487 N N   . PRO A 1 325 ? 10.771  -1.338  6.728   1.00 98.51 325 A 1 
ATOM 2488 C CA  . PRO A 1 325 ? 11.835  -1.905  7.568   1.00 98.61 325 A 1 
ATOM 2489 C C   . PRO A 1 325 ? 11.314  -2.650  8.805   1.00 98.69 325 A 1 
ATOM 2490 O O   . PRO A 1 325 ? 11.936  -3.611  9.245   1.00 98.59 325 A 1 
ATOM 2491 C CB  . PRO A 1 325 ? 12.697  -0.705  7.966   1.00 98.52 325 A 1 
ATOM 2492 C CG  . PRO A 1 325 ? 11.739  0.481   7.890   1.00 98.05 325 A 1 
ATOM 2493 C CD  . PRO A 1 325 ? 10.860  0.116   6.706   1.00 98.55 325 A 1 
ATOM 2494 N N   . GLU A 1 326 ? 10.166  -2.243  9.351   1.00 98.46 326 A 1 
ATOM 2495 C CA  . GLU A 1 326 ? 9.534   -2.942  10.478  1.00 98.55 326 A 1 
ATOM 2496 C C   . GLU A 1 326 ? 9.060   -4.343  10.067  1.00 98.62 326 A 1 
ATOM 2497 O O   . GLU A 1 326 ? 9.250   -5.296  10.811  1.00 98.49 326 A 1 
ATOM 2498 C CB  . GLU A 1 326 ? 8.402   -2.073  11.030  1.00 98.45 326 A 1 
ATOM 2499 C CG  . GLU A 1 326 ? 7.843   -2.555  12.381  1.00 97.33 326 A 1 
ATOM 2500 C CD  . GLU A 1 326 ? 6.915   -1.506  13.030  1.00 97.79 326 A 1 
ATOM 2501 O OE1 . GLU A 1 326 ? 6.742   -1.522  14.268  1.00 94.07 326 A 1 
ATOM 2502 O OE2 . GLU A 1 326 ? 6.406   -0.612  12.309  1.00 95.28 326 A 1 
ATOM 2503 N N   . HIS A 1 327 ? 8.554   -4.526  8.846   1.00 98.74 327 A 1 
ATOM 2504 C CA  . HIS A 1 327 ? 8.223   -5.853  8.316   1.00 98.76 327 A 1 
ATOM 2505 C C   . HIS A 1 327 ? 9.465   -6.742  8.165   1.00 98.69 327 A 1 
ATOM 2506 O O   . HIS A 1 327 ? 9.410   -7.915  8.527   1.00 98.49 327 A 1 
ATOM 2507 C CB  . HIS A 1 327 ? 7.513   -5.727  6.962   1.00 98.71 327 A 1 
ATOM 2508 C CG  . HIS A 1 327 ? 6.073   -5.320  7.064   1.00 98.77 327 A 1 
ATOM 2509 N ND1 . HIS A 1 327 ? 5.072   -6.076  7.633   1.00 97.34 327 A 1 
ATOM 2510 C CD2 . HIS A 1 327 ? 5.502   -4.192  6.549   1.00 97.21 327 A 1 
ATOM 2511 C CE1 . HIS A 1 327 ? 3.916   -5.414  7.460   1.00 97.39 327 A 1 
ATOM 2512 N NE2 . HIS A 1 327 ? 4.133   -4.269  6.796   1.00 97.35 327 A 1 
ATOM 2513 N N   . ALA A 1 328 ? 10.582  -6.186  7.675   1.00 98.72 328 A 1 
ATOM 2514 C CA  . ALA A 1 328 ? 11.849  -6.915  7.582   1.00 98.61 328 A 1 
ATOM 2515 C C   . ALA A 1 328 ? 12.319  -7.413  8.962   1.00 98.45 328 A 1 
ATOM 2516 O O   . ALA A 1 328 ? 12.712  -8.570  9.113   1.00 98.05 328 A 1 
ATOM 2517 C CB  . ALA A 1 328 ? 12.884  -5.993  6.920   1.00 98.55 328 A 1 
ATOM 2518 N N   . TRP A 1 329 ? 12.199  -6.569  9.990   1.00 98.56 329 A 1 
ATOM 2519 C CA  . TRP A 1 329 ? 12.528  -6.940  11.367  1.00 98.40 329 A 1 
ATOM 2520 C C   . TRP A 1 329 ? 11.577  -7.996  11.954  1.00 98.32 329 A 1 
ATOM 2521 O O   . TRP A 1 329 ? 12.033  -8.961  12.568  1.00 98.00 329 A 1 
ATOM 2522 C CB  . TRP A 1 329 ? 12.534  -5.672  12.216  1.00 98.19 329 A 1 
ATOM 2523 C CG  . TRP A 1 329 ? 12.735  -5.915  13.673  1.00 97.81 329 A 1 
ATOM 2524 C CD1 . TRP A 1 329 ? 13.862  -6.378  14.247  1.00 96.71 329 A 1 
ATOM 2525 C CD2 . TRP A 1 329 ? 11.777  -5.725  14.754  1.00 97.53 329 A 1 
ATOM 2526 N NE1 . TRP A 1 329 ? 13.681  -6.468  15.615  1.00 96.18 329 A 1 
ATOM 2527 C CE2 . TRP A 1 329 ? 12.416  -6.065  15.982  1.00 96.92 329 A 1 
ATOM 2528 C CE3 . TRP A 1 329 ? 10.441  -5.272  14.821  1.00 96.37 329 A 1 
ATOM 2529 C CZ2 . TRP A 1 329 ? 11.772  -5.939  17.223  1.00 95.67 329 A 1 
ATOM 2530 C CZ3 . TRP A 1 329 ? 9.786   -5.151  16.062  1.00 94.90 329 A 1 
ATOM 2531 C CH2 . TRP A 1 329 ? 10.451  -5.473  17.260  1.00 94.73 329 A 1 
ATOM 2532 N N   . LEU A 1 330 ? 10.254  -7.865  11.738  1.00 98.40 330 A 1 
ATOM 2533 C CA  . LEU A 1 330 ? 9.267   -8.859  12.189  1.00 98.36 330 A 1 
ATOM 2534 C C   . LEU A 1 330 ? 9.468   -10.226 11.513  1.00 98.23 330 A 1 
ATOM 2535 O O   . LEU A 1 330 ? 9.209   -11.255 12.138  1.00 97.97 330 A 1 
ATOM 2536 C CB  . LEU A 1 330 ? 7.842   -8.341  11.924  1.00 98.38 330 A 1 
ATOM 2537 C CG  . LEU A 1 330 ? 7.398   -7.145  12.787  1.00 98.02 330 A 1 
ATOM 2538 C CD1 . LEU A 1 330 ? 6.017   -6.682  12.316  1.00 97.63 330 A 1 
ATOM 2539 C CD2 . LEU A 1 330 ? 7.312   -7.486  14.273  1.00 97.48 330 A 1 
ATOM 2540 N N   . HIS A 1 331 ? 9.942   -10.228 10.272  1.00 98.44 331 A 1 
ATOM 2541 C CA  . HIS A 1 331 ? 10.334  -11.442 9.558   1.00 98.27 331 A 1 
ATOM 2542 C C   . HIS A 1 331 ? 11.550  -12.115 10.208  1.00 98.03 331 A 1 
ATOM 2543 O O   . HIS A 1 331 ? 11.470  -13.285 10.588  1.00 97.37 331 A 1 
ATOM 2544 C CB  . HIS A 1 331 ? 10.596  -11.097 8.085   1.00 98.15 331 A 1 
ATOM 2545 C CG  . HIS A 1 331 ? 11.101  -12.268 7.285   1.00 97.81 331 A 1 
ATOM 2546 N ND1 . HIS A 1 331 ? 10.394  -13.401 6.973   1.00 89.17 331 A 1 
ATOM 2547 C CD2 . HIS A 1 331 ? 12.352  -12.409 6.746   1.00 91.41 331 A 1 
ATOM 2548 C CE1 . HIS A 1 331 ? 11.194  -14.204 6.253   1.00 92.60 331 A 1 
ATOM 2549 N NE2 . HIS A 1 331 ? 12.394  -13.638 6.089   1.00 93.90 331 A 1 
ATOM 2550 N N   . GLU A 1 332 ? 12.649  -11.376 10.406  1.00 97.91 332 A 1 
ATOM 2551 C CA  . GLU A 1 332 ? 13.874  -11.959 10.985  1.00 97.43 332 A 1 
ATOM 2552 C C   . GLU A 1 332 ? 13.706  -12.413 12.443  1.00 97.28 332 A 1 
ATOM 2553 O O   . GLU A 1 332 ? 14.312  -13.399 12.857  1.00 96.17 332 A 1 
ATOM 2554 C CB  . GLU A 1 332 ? 15.043  -10.971 10.912  1.00 96.83 332 A 1 
ATOM 2555 C CG  . GLU A 1 332 ? 15.629  -10.864 9.498   1.00 92.47 332 A 1 
ATOM 2556 C CD  . GLU A 1 332 ? 17.017  -10.199 9.475   1.00 90.42 332 A 1 
ATOM 2557 O OE1 . GLU A 1 332 ? 17.639  -10.175 8.388   1.00 81.48 332 A 1 
ATOM 2558 O OE2 . GLU A 1 332 ? 17.477  -9.680  10.523  1.00 83.53 332 A 1 
ATOM 2559 N N   . THR A 1 333 ? 12.869  -11.722 13.217  1.00 97.60 333 A 1 
ATOM 2560 C CA  . THR A 1 333 ? 12.557  -12.113 14.602  1.00 97.15 333 A 1 
ATOM 2561 C C   . THR A 1 333 ? 11.542  -13.258 14.685  1.00 96.89 333 A 1 
ATOM 2562 O O   . THR A 1 333 ? 11.285  -13.772 15.772  1.00 95.66 333 A 1 
ATOM 2563 C CB  . THR A 1 333 ? 12.063  -10.913 15.420  1.00 96.88 333 A 1 
ATOM 2564 O OG1 . THR A 1 333 ? 10.960  -10.297 14.798  1.00 93.76 333 A 1 
ATOM 2565 C CG2 . THR A 1 333 ? 13.147  -9.848  15.601  1.00 92.81 333 A 1 
ATOM 2566 N N   . GLY A 1 334 ? 10.937  -13.656 13.565  1.00 97.07 334 A 1 
ATOM 2567 C CA  . GLY A 1 334 ? 9.916   -14.699 13.504  1.00 96.99 334 A 1 
ATOM 2568 C C   . GLY A 1 334 ? 8.571   -14.305 14.119  1.00 97.48 334 A 1 
ATOM 2569 O O   . GLY A 1 334 ? 7.724   -15.173 14.333  1.00 96.79 334 A 1 
ATOM 2570 N N   . ARG A 1 335 ? 8.346   -13.008 14.409  1.00 97.75 335 A 1 
ATOM 2571 C CA  . ARG A 1 335 ? 7.065   -12.546 14.974  1.00 98.20 335 A 1 
ATOM 2572 C C   . ARG A 1 335 ? 5.918   -12.580 13.963  1.00 98.50 335 A 1 
ATOM 2573 O O   . ARG A 1 335 ? 4.781   -12.845 14.345  1.00 98.33 335 A 1 
ATOM 2574 C CB  . ARG A 1 335 ? 7.230   -11.147 15.587  1.00 97.96 335 A 1 
ATOM 2575 C CG  . ARG A 1 335 ? 5.916   -10.553 16.144  1.00 97.08 335 A 1 
ATOM 2576 C CD  . ARG A 1 335 ? 5.285   -11.407 17.247  1.00 96.42 335 A 1 
ATOM 2577 N NE  . ARG A 1 335 ? 3.891   -11.052 17.504  1.00 96.37 335 A 1 
ATOM 2578 C CZ  . ARG A 1 335 ? 2.806   -11.709 17.120  1.00 97.10 335 A 1 
ATOM 2579 N NH1 . ARG A 1 335 ? 2.835   -12.722 16.306  1.00 93.19 335 A 1 
ATOM 2580 N NH2 . ARG A 1 335 ? 1.633   -11.357 17.571  1.00 94.24 335 A 1 
ATOM 2581 N N   . ALA A 1 336 ? 6.204   -12.293 12.705  1.00 97.96 336 A 1 
ATOM 2582 C CA  . ALA A 1 336 ? 5.252   -12.376 11.604  1.00 98.35 336 A 1 
ATOM 2583 C C   . ALA A 1 336 ? 5.777   -13.321 10.516  1.00 98.40 336 A 1 
ATOM 2584 O O   . ALA A 1 336 ? 6.983   -13.385 10.256  1.00 98.10 336 A 1 
ATOM 2585 C CB  . ALA A 1 336 ? 4.957   -10.972 11.068  1.00 98.37 336 A 1 
ATOM 2586 N N   . GLN A 1 337 ? 4.854   -14.045 9.881   1.00 98.48 337 A 1 
ATOM 2587 C CA  . GLN A 1 337 ? 5.141   -14.905 8.737   1.00 98.51 337 A 1 
ATOM 2588 C C   . GLN A 1 337 ? 4.836   -14.156 7.440   1.00 98.67 337 A 1 
ATOM 2589 O O   . GLN A 1 337 ? 3.883   -13.382 7.372   1.00 98.46 337 A 1 
ATOM 2590 C CB  . GLN A 1 337 ? 4.327   -16.198 8.829   1.00 98.04 337 A 1 
ATOM 2591 C CG  . GLN A 1 337 ? 4.718   -17.036 10.056  1.00 83.89 337 A 1 
ATOM 2592 C CD  . GLN A 1 337 ? 3.920   -18.333 10.168  1.00 83.61 337 A 1 
ATOM 2593 O OE1 . GLN A 1 337 ? 3.096   -18.688 9.339   1.00 74.11 337 A 1 
ATOM 2594 N NE2 . GLN A 1 337 ? 4.138   -19.102 11.208  1.00 71.09 337 A 1 
ATOM 2595 N N   . TYR A 1 338 ? 5.626   -14.422 6.402   1.00 98.15 338 A 1 
ATOM 2596 C CA  . TYR A 1 338 ? 5.412   -13.834 5.084   1.00 98.13 338 A 1 
ATOM 2597 C C   . TYR A 1 338 ? 5.359   -14.939 4.039   1.00 97.90 338 A 1 
ATOM 2598 O O   . TYR A 1 338 ? 6.179   -15.856 4.038   1.00 97.12 338 A 1 
ATOM 2599 C CB  . TYR A 1 338 ? 6.473   -12.776 4.776   1.00 98.14 338 A 1 
ATOM 2600 C CG  . TYR A 1 338 ? 6.431   -11.600 5.735   1.00 98.40 338 A 1 
ATOM 2601 C CD1 . TYR A 1 338 ? 5.705   -10.434 5.417   1.00 98.02 338 A 1 
ATOM 2602 C CD2 . TYR A 1 338 ? 7.073   -11.704 6.982   1.00 98.02 338 A 1 
ATOM 2603 C CE1 . TYR A 1 338 ? 5.619   -9.377  6.344   1.00 97.96 338 A 1 
ATOM 2604 C CE2 . TYR A 1 338 ? 6.983   -10.654 7.915   1.00 97.90 338 A 1 
ATOM 2605 C CZ  . TYR A 1 338 ? 6.255   -9.493  7.599   1.00 98.26 338 A 1 
ATOM 2606 O OH  . TYR A 1 338 ? 6.162   -8.496  8.515   1.00 97.91 338 A 1 
ATOM 2607 N N   . VAL A 1 339 ? 4.344   -14.864 3.184   1.00 97.85 339 A 1 
ATOM 2608 C CA  . VAL A 1 339 ? 4.073   -15.846 2.131   1.00 97.80 339 A 1 
ATOM 2609 C C   . VAL A 1 339 ? 3.841   -15.117 0.814   1.00 97.80 339 A 1 
ATOM 2610 O O   . VAL A 1 339 ? 3.478   -13.945 0.811   1.00 97.48 339 A 1 
ATOM 2611 C CB  . VAL A 1 339 ? 2.872   -16.744 2.481   1.00 97.78 339 A 1 
ATOM 2612 C CG1 . VAL A 1 339 ? 3.127   -17.564 3.751   1.00 97.07 339 A 1 
ATOM 2613 C CG2 . VAL A 1 339 ? 1.567   -15.953 2.657   1.00 96.41 339 A 1 
ATOM 2614 N N   . SER A 1 340 ? 4.001   -15.804 -0.301  1.00 97.22 340 A 1 
ATOM 2615 C CA  . SER A 1 340 ? 3.741   -15.246 -1.628  1.00 97.02 340 A 1 
ATOM 2616 C C   . SER A 1 340 ? 2.505   -15.862 -2.277  1.00 97.30 340 A 1 
ATOM 2617 O O   . SER A 1 340 ? 2.238   -17.059 -2.133  1.00 96.60 340 A 1 
ATOM 2618 C CB  . SER A 1 340 ? 4.978   -15.378 -2.517  1.00 95.74 340 A 1 
ATOM 2619 O OG  . SER A 1 340 ? 5.330   -16.742 -2.671  1.00 86.66 340 A 1 
ATOM 2620 N N   . ILE A 1 341 ? 1.752   -15.041 -3.011  1.00 96.57 341 A 1 
ATOM 2621 C CA  . ILE A 1 341 ? 0.588   -15.437 -3.807  1.00 96.74 341 A 1 
ATOM 2622 C C   . ILE A 1 341 ? 0.786   -14.950 -5.239  1.00 96.45 341 A 1 
ATOM 2623 O O   . ILE A 1 341 ? 1.105   -13.786 -5.470  1.00 95.94 341 A 1 
ATOM 2624 C CB  . ILE A 1 341 ? -0.701  -14.882 -3.162  1.00 97.08 341 A 1 
ATOM 2625 C CG1 . ILE A 1 341 ? -1.055  -15.634 -1.865  1.00 95.97 341 A 1 
ATOM 2626 C CG2 . ILE A 1 341 ? -1.897  -14.895 -4.128  1.00 96.50 341 A 1 
ATOM 2627 C CD1 . ILE A 1 341 ? -1.477  -17.101 -2.029  1.00 95.17 341 A 1 
ATOM 2628 N N   . THR A 1 342 ? 0.569   -15.843 -6.198  1.00 95.74 342 A 1 
ATOM 2629 C CA  . THR A 1 342 ? 0.707   -15.532 -7.625  1.00 95.57 342 A 1 
ATOM 2630 C C   . THR A 1 342 ? -0.455  -14.688 -8.146  1.00 95.85 342 A 1 
ATOM 2631 O O   . THR A 1 342 ? -1.563  -14.705 -7.605  1.00 95.89 342 A 1 
ATOM 2632 C CB  . THR A 1 342 ? 0.845   -16.801 -8.473  1.00 95.35 342 A 1 
ATOM 2633 O OG1 . THR A 1 342 ? -0.306  -17.602 -8.357  1.00 93.19 342 A 1 
ATOM 2634 C CG2 . THR A 1 342 ? 2.055   -17.647 -8.078  1.00 92.08 342 A 1 
ATOM 2635 N N   . ASP A 1 343 ? -0.237  -14.013 -9.272  1.00 95.20 343 A 1 
ATOM 2636 C CA  . ASP A 1 343 ? -1.268  -13.231 -9.965  1.00 94.83 343 A 1 
ATOM 2637 C C   . ASP A 1 343 ? -2.507  -14.072 -10.307 1.00 95.35 343 A 1 
ATOM 2638 O O   . ASP A 1 343 ? -3.643  -13.612 -10.191 1.00 95.31 343 A 1 
ATOM 2639 C CB  . ASP A 1 343 ? -0.679  -12.667 -11.265 1.00 93.75 343 A 1 
ATOM 2640 C CG  . ASP A 1 343 ? 0.378   -11.580 -11.065 1.00 91.34 343 A 1 
ATOM 2641 O OD1 . ASP A 1 343 ? 0.505   -11.051 -9.939  1.00 88.52 343 A 1 
ATOM 2642 O OD2 . ASP A 1 343 ? 1.041   -11.240 -12.065 1.00 87.69 343 A 1 
ATOM 2643 N N   . LYS A 1 344 ? -2.304  -15.337 -10.692 1.00 95.52 344 A 1 
ATOM 2644 C CA  . LYS A 1 344 ? -3.388  -16.279 -10.987 1.00 95.25 344 A 1 
ATOM 2645 C C   . LYS A 1 344 ? -4.250  -16.555 -9.754  1.00 96.03 344 A 1 
ATOM 2646 O O   . LYS A 1 344 ? -5.469  -16.479 -9.838  1.00 95.98 344 A 1 
ATOM 2647 C CB  . LYS A 1 344 ? -2.797  -17.568 -11.567 1.00 94.40 344 A 1 
ATOM 2648 C CG  . LYS A 1 344 ? -3.915  -18.544 -11.947 1.00 86.83 344 A 1 
ATOM 2649 C CD  . LYS A 1 344 ? -3.366  -19.881 -12.441 1.00 82.33 344 A 1 
ATOM 2650 C CE  . LYS A 1 344 ? -4.566  -20.814 -12.589 1.00 72.08 344 A 1 
ATOM 2651 N NZ  . LYS A 1 344 ? -4.164  -22.216 -12.824 1.00 63.39 344 A 1 
ATOM 2652 N N   . GLU A 1 345 ? -3.626  -16.839 -8.618  1.00 96.12 345 A 1 
ATOM 2653 C CA  . GLU A 1 345 ? -4.336  -17.108 -7.363  1.00 96.61 345 A 1 
ATOM 2654 C C   . GLU A 1 345 ? -5.087  -15.863 -6.869  1.00 97.17 345 A 1 
ATOM 2655 O O   . GLU A 1 345 ? -6.228  -15.967 -6.415  1.00 97.05 345 A 1 
ATOM 2656 C CB  . GLU A 1 345 ? -3.326  -17.568 -6.308  1.00 96.63 345 A 1 
ATOM 2657 C CG  . GLU A 1 345 ? -2.729  -18.949 -6.632  1.00 95.55 345 A 1 
ATOM 2658 C CD  . GLU A 1 345 ? -1.498  -19.248 -5.770  1.00 95.86 345 A 1 
ATOM 2659 O OE1 . GLU A 1 345 ? -1.386  -20.386 -5.263  1.00 90.45 345 A 1 
ATOM 2660 O OE2 . GLU A 1 345 ? -0.654  -18.346 -5.574  1.00 91.83 345 A 1 
ATOM 2661 N N   . ALA A 1 346 ? -4.504  -14.670 -7.020  1.00 96.91 346 A 1 
ATOM 2662 C CA  . ALA A 1 346 ? -5.168  -13.413 -6.691  1.00 97.14 346 A 1 
ATOM 2663 C C   . ALA A 1 346 ? -6.401  -13.155 -7.575  1.00 97.25 346 A 1 
ATOM 2664 O O   . ALA A 1 346 ? -7.438  -12.724 -7.074  1.00 97.10 346 A 1 
ATOM 2665 C CB  . ALA A 1 346 ? -4.143  -12.282 -6.799  1.00 97.21 346 A 1 
ATOM 2666 N N   . LEU A 1 347 ? -6.341  -13.462 -8.873  1.00 96.94 347 A 1 
ATOM 2667 C CA  . LEU A 1 347 ? -7.490  -13.368 -9.785  1.00 96.41 347 A 1 
ATOM 2668 C C   . LEU A 1 347 ? -8.607  -14.363 -9.434  1.00 96.59 347 A 1 
ATOM 2669 O O   . LEU A 1 347 ? -9.788  -14.031 -9.553  1.00 96.26 347 A 1 
ATOM 2670 C CB  . LEU A 1 347 ? -7.024  -13.611 -11.229 1.00 95.51 347 A 1 
ATOM 2671 C CG  . LEU A 1 347 ? -6.303  -12.424 -11.882 1.00 88.73 347 A 1 
ATOM 2672 C CD1 . LEU A 1 347 ? -5.670  -12.888 -13.197 1.00 85.33 347 A 1 
ATOM 2673 C CD2 . LEU A 1 347 ? -7.275  -11.287 -12.200 1.00 86.34 347 A 1 
ATOM 2674 N N   . GLU A 1 348 ? -8.265  -15.573 -9.006  1.00 96.21 348 A 1 
ATOM 2675 C CA  . GLU A 1 348 ? -9.237  -16.561 -8.524  1.00 96.35 348 A 1 
ATOM 2676 C C   . GLU A 1 348 ? -9.947  -16.056 -7.255  1.00 96.87 348 A 1 
ATOM 2677 O O   . GLU A 1 348 ? -11.178 -16.080 -7.179  1.00 96.67 348 A 1 
ATOM 2678 C CB  . GLU A 1 348 ? -8.534  -17.911 -8.285  1.00 96.27 348 A 1 
ATOM 2679 C CG  . GLU A 1 348 ? -8.153  -18.614 -9.605  1.00 88.09 348 A 1 
ATOM 2680 C CD  . GLU A 1 348 ? -7.258  -19.860 -9.432  1.00 85.96 348 A 1 
ATOM 2681 O OE1 . GLU A 1 348 ? -6.799  -20.400 -10.474 1.00 76.26 348 A 1 
ATOM 2682 O OE2 . GLU A 1 348 ? -7.010  -20.279 -8.280  1.00 80.25 348 A 1 
ATOM 2683 N N   . ALA A 1 349 ? -9.203  -15.495 -6.302  1.00 97.21 349 A 1 
ATOM 2684 C CA  . ALA A 1 349 ? -9.768  -14.911 -5.087  1.00 97.62 349 A 1 
ATOM 2685 C C   . ALA A 1 349 ? -10.625 -13.664 -5.360  1.00 97.68 349 A 1 
ATOM 2686 O O   . ALA A 1 349 ? -11.683 -13.498 -4.747  1.00 97.54 349 A 1 
ATOM 2687 C CB  . ALA A 1 349 ? -8.620  -14.600 -4.132  1.00 97.86 349 A 1 
ATOM 2688 N N   . PHE A 1 350 ? -10.219 -12.815 -6.313  1.00 97.54 350 A 1 
ATOM 2689 C CA  . PHE A 1 350 ? -11.018 -11.674 -6.768  1.00 97.16 350 A 1 
ATOM 2690 C C   . PHE A 1 350 ? -12.409 -12.129 -7.228  1.00 97.23 350 A 1 
ATOM 2691 O O   . PHE A 1 350 ? -13.427 -11.617 -6.760  1.00 96.85 350 A 1 
ATOM 2692 C CB  . PHE A 1 350 ? -10.263 -10.945 -7.899  1.00 96.57 350 A 1 
ATOM 2693 C CG  . PHE A 1 350 ? -10.967 -9.719  -8.454  1.00 96.30 350 A 1 
ATOM 2694 C CD1 . PHE A 1 350 ? -12.074 -9.851  -9.313  1.00 94.29 350 A 1 
ATOM 2695 C CD2 . PHE A 1 350 ? -10.508 -8.434  -8.109  1.00 94.75 350 A 1 
ATOM 2696 C CE1 . PHE A 1 350 ? -12.738 -8.710  -9.799  1.00 93.60 350 A 1 
ATOM 2697 C CE2 . PHE A 1 350 ? -11.166 -7.293  -8.602  1.00 93.07 350 A 1 
ATOM 2698 C CZ  . PHE A 1 350 ? -12.290 -7.431  -9.442  1.00 93.81 350 A 1 
ATOM 2699 N N   . GLN A 1 351 ? -12.459 -13.125 -8.111  1.00 97.35 351 A 1 
ATOM 2700 C CA  . GLN A 1 351 ? -13.715 -13.660 -8.638  1.00 96.99 351 A 1 
ATOM 2701 C C   . GLN A 1 351 ? -14.561 -14.319 -7.546  1.00 97.15 351 A 1 
ATOM 2702 O O   . GLN A 1 351 ? -15.776 -14.116 -7.504  1.00 96.83 351 A 1 
ATOM 2703 C CB  . GLN A 1 351 ? -13.410 -14.661 -9.757  1.00 96.54 351 A 1 
ATOM 2704 C CG  . GLN A 1 351 ? -12.904 -13.972 -11.031 1.00 94.12 351 A 1 
ATOM 2705 C CD  . GLN A 1 351 ? -12.466 -15.007 -12.055 1.00 92.53 351 A 1 
ATOM 2706 O OE1 . GLN A 1 351 ? -13.228 -15.442 -12.898 1.00 83.85 351 A 1 
ATOM 2707 N NE2 . GLN A 1 351 ? -11.231 -15.452 -11.997 1.00 81.90 351 A 1 
ATOM 2708 N N   . LEU A 1 352 ? -13.936 -15.064 -6.630  1.00 97.58 352 A 1 
ATOM 2709 C CA  . LEU A 1 352 ? -14.635 -15.698 -5.518  1.00 97.69 352 A 1 
ATOM 2710 C C   . LEU A 1 352 ? -15.297 -14.667 -4.598  1.00 97.79 352 A 1 
ATOM 2711 O O   . LEU A 1 352 ? -16.467 -14.829 -4.255  1.00 97.38 352 A 1 
ATOM 2712 C CB  . LEU A 1 352 ? -13.661 -16.598 -4.738  1.00 97.60 352 A 1 
ATOM 2713 C CG  . LEU A 1 352 ? -14.388 -17.462 -3.685  1.00 96.20 352 A 1 
ATOM 2714 C CD1 . LEU A 1 352 ? -15.222 -18.563 -4.346  1.00 92.93 352 A 1 
ATOM 2715 C CD2 . LEU A 1 352 ? -13.388 -18.129 -2.755  1.00 93.27 352 A 1 
ATOM 2716 N N   . SER A 1 353 ? -14.598 -13.590 -4.237  1.00 97.40 353 A 1 
ATOM 2717 C CA  . SER A 1 353 ? -15.155 -12.499 -3.427  1.00 97.30 353 A 1 
ATOM 2718 C C   . SER A 1 353 ? -16.383 -11.873 -4.090  1.00 97.34 353 A 1 
ATOM 2719 O O   . SER A 1 353 ? -17.422 -11.717 -3.447  1.00 96.92 353 A 1 
ATOM 2720 C CB  . SER A 1 353 ? -14.086 -11.431 -3.188  1.00 97.30 353 A 1 
ATOM 2721 O OG  . SER A 1 353 ? -14.565 -10.420 -2.326  1.00 95.12 353 A 1 
ATOM 2722 N N   . CYS A 1 354 ? -16.295 -11.586 -5.397  1.00 97.10 354 A 1 
ATOM 2723 C CA  . CYS A 1 354 ? -17.432 -11.070 -6.159  1.00 96.49 354 A 1 
ATOM 2724 C C   . CYS A 1 354 ? -18.634 -12.027 -6.116  1.00 96.47 354 A 1 
ATOM 2725 O O   . CYS A 1 354 ? -19.758 -11.603 -5.871  1.00 95.63 354 A 1 
ATOM 2726 C CB  . CYS A 1 354 ? -17.008 -10.828 -7.613  1.00 96.17 354 A 1 
ATOM 2727 S SG  . CYS A 1 354 ? -15.733 -9.544  -7.731  1.00 95.38 354 A 1 
ATOM 2728 N N   . ALA A 1 355 ? -18.408 -13.323 -6.337  1.00 97.00 355 A 1 
ATOM 2729 C CA  . ALA A 1 355 ? -19.470 -14.323 -6.441  1.00 96.63 355 A 1 
ATOM 2730 C C   . ALA A 1 355 ? -20.109 -14.689 -5.087  1.00 96.80 355 A 1 
ATOM 2731 O O   . ALA A 1 355 ? -21.314 -14.953 -5.019  1.00 95.43 355 A 1 
ATOM 2732 C CB  . ALA A 1 355 ? -18.877 -15.559 -7.126  1.00 96.18 355 A 1 
ATOM 2733 N N   . MET A 1 356 ? -19.312 -14.730 -4.014  1.00 96.96 356 A 1 
ATOM 2734 C CA  . MET A 1 356 ? -19.770 -15.175 -2.697  1.00 96.86 356 A 1 
ATOM 2735 C C   . MET A 1 356 ? -20.305 -14.033 -1.847  1.00 97.38 356 A 1 
ATOM 2736 O O   . MET A 1 356 ? -21.374 -14.182 -1.262  1.00 96.03 356 A 1 
ATOM 2737 C CB  . MET A 1 356 ? -18.657 -15.938 -1.962  1.00 95.94 356 A 1 
ATOM 2738 C CG  . MET A 1 356 ? -18.311 -17.247 -2.675  1.00 92.34 356 A 1 
ATOM 2739 S SD  . MET A 1 356 ? -19.697 -18.423 -2.802  1.00 91.11 356 A 1 
ATOM 2740 C CE  . MET A 1 356 ? -19.038 -19.524 -4.071  1.00 82.46 356 A 1 
ATOM 2741 N N   . GLU A 1 357 ? -19.634 -12.902 -1.835  1.00 96.69 357 A 1 
ATOM 2742 C CA  . GLU A 1 357 ? -19.953 -11.795 -0.922  1.00 96.81 357 A 1 
ATOM 2743 C C   . GLU A 1 357 ? -20.505 -10.552 -1.634  1.00 97.10 357 A 1 
ATOM 2744 O O   . GLU A 1 357 ? -20.939 -9.606  -0.982  1.00 95.90 357 A 1 
ATOM 2745 C CB  . GLU A 1 357 ? -18.711 -11.453 -0.089  1.00 96.90 357 A 1 
ATOM 2746 C CG  . GLU A 1 357 ? -18.202 -12.623 0.772   1.00 96.07 357 A 1 
ATOM 2747 C CD  . GLU A 1 357 ? -19.237 -13.138 1.783   1.00 97.10 357 A 1 
ATOM 2748 O OE1 . GLU A 1 357 ? -19.135 -14.332 2.140   1.00 93.23 357 A 1 
ATOM 2749 O OE2 . GLU A 1 357 ? -20.112 -12.355 2.207   1.00 94.73 357 A 1 
ATOM 2750 N N   . GLY A 1 358 ? -20.504 -10.521 -2.974  1.00 96.92 358 A 1 
ATOM 2751 C CA  . GLY A 1 358 ? -20.882 -9.317  -3.717  1.00 96.71 358 A 1 
ATOM 2752 C C   . GLY A 1 358 ? -19.922 -8.142  -3.484  1.00 97.02 358 A 1 
ATOM 2753 O O   . GLY A 1 358 ? -20.291 -6.990  -3.702  1.00 95.78 358 A 1 
ATOM 2754 N N   . ILE A 1 359 ? -18.711 -8.418  -3.019  1.00 96.72 359 A 1 
ATOM 2755 C CA  . ILE A 1 359 ? -17.650 -7.437  -2.787  1.00 97.02 359 A 1 
ATOM 2756 C C   . ILE A 1 359 ? -16.664 -7.535  -3.946  1.00 97.33 359 A 1 
ATOM 2757 O O   . ILE A 1 359 ? -16.092 -8.602  -4.184  1.00 97.05 359 A 1 
ATOM 2758 C CB  . ILE A 1 359 ? -16.962 -7.665  -1.419  1.00 96.82 359 A 1 
ATOM 2759 C CG1 . ILE A 1 359 ? -17.978 -7.520  -0.264  1.00 95.96 359 A 1 
ATOM 2760 C CG2 . ILE A 1 359 ? -15.793 -6.674  -1.234  1.00 96.14 359 A 1 
ATOM 2761 C CD1 . ILE A 1 359 ? -17.430 -7.940  1.107   1.00 94.07 359 A 1 
ATOM 2762 N N   . ILE A 1 360 ? -16.442 -6.416  -4.643  1.00 96.33 360 A 1 
ATOM 2763 C CA  . ILE A 1 360 ? -15.416 -6.297  -5.691  1.00 96.20 360 A 1 
ATOM 2764 C C   . ILE A 1 360 ? -14.120 -5.801  -5.026  1.00 96.12 360 A 1 
ATOM 2765 O O   . ILE A 1 360 ? -13.968 -4.591  -4.820  1.00 95.63 360 A 1 
ATOM 2766 C CB  . ILE A 1 360 ? -15.891 -5.378  -6.843  1.00 95.90 360 A 1 
ATOM 2767 C CG1 . ILE A 1 360 ? -17.280 -5.798  -7.381  1.00 94.35 360 A 1 
ATOM 2768 C CG2 . ILE A 1 360 ? -14.849 -5.415  -7.979  1.00 94.37 360 A 1 
ATOM 2769 C CD1 . ILE A 1 360 ? -17.831 -4.877  -8.481  1.00 90.67 360 A 1 
ATOM 2770 N N   . PRO A 1 361 ? -13.196 -6.704  -4.627  1.00 96.41 361 A 1 
ATOM 2771 C CA  . PRO A 1 361 ? -11.974 -6.324  -3.938  1.00 96.46 361 A 1 
ATOM 2772 C C   . PRO A 1 361 ? -10.995 -5.674  -4.914  1.00 96.46 361 A 1 
ATOM 2773 O O   . PRO A 1 361 ? -11.039 -5.937  -6.115  1.00 95.86 361 A 1 
ATOM 2774 C CB  . PRO A 1 361 ? -11.426 -7.633  -3.371  1.00 96.54 361 A 1 
ATOM 2775 C CG  . PRO A 1 361 ? -11.824 -8.652  -4.433  1.00 96.08 361 A 1 
ATOM 2776 C CD  . PRO A 1 361 ? -13.177 -8.136  -4.922  1.00 97.24 361 A 1 
ATOM 2777 N N   . ALA A 1 362 ? -10.067 -4.853  -4.419  1.00 95.39 362 A 1 
ATOM 2778 C CA  . ALA A 1 362 ? -8.897  -4.531  -5.224  1.00 95.30 362 A 1 
ATOM 2779 C C   . ALA A 1 362 ? -8.010  -5.779  -5.398  1.00 96.27 362 A 1 
ATOM 2780 O O   . ALA A 1 362 ? -8.111  -6.741  -4.629  1.00 96.85 362 A 1 
ATOM 2781 C CB  . ALA A 1 362 ? -8.158  -3.349  -4.590  1.00 94.66 362 A 1 
ATOM 2782 N N   . LEU A 1 363 ? -7.119  -5.765  -6.399  1.00 96.18 363 A 1 
ATOM 2783 C CA  . LEU A 1 363 ? -6.164  -6.859  -6.608  1.00 96.30 363 A 1 
ATOM 2784 C C   . LEU A 1 363 ? -5.207  -7.018  -5.418  1.00 96.98 363 A 1 
ATOM 2785 O O   . LEU A 1 363 ? -4.805  -8.137  -5.112  1.00 97.06 363 A 1 
ATOM 2786 C CB  . LEU A 1 363 ? -5.392  -6.630  -7.916  1.00 95.83 363 A 1 
ATOM 2787 C CG  . LEU A 1 363 ? -6.213  -6.921  -9.188  1.00 94.54 363 A 1 
ATOM 2788 C CD1 . LEU A 1 363 ? -5.448  -6.431  -10.417 1.00 93.56 363 A 1 
ATOM 2789 C CD2 . LEU A 1 363 ? -6.485  -8.422  -9.361  1.00 93.12 363 A 1 
ATOM 2790 N N   . GLU A 1 364 ? -4.906  -5.943  -4.693  1.00 96.49 364 A 1 
ATOM 2791 C CA  . GLU A 1 364 ? -4.105  -5.967  -3.469  1.00 96.82 364 A 1 
ATOM 2792 C C   . GLU A 1 364 ? -4.705  -6.905  -2.395  1.00 97.81 364 A 1 
ATOM 2793 O O   . GLU A 1 364 ? -4.101  -7.943  -2.122  1.00 97.79 364 A 1 
ATOM 2794 C CB  . GLU A 1 364 ? -3.858  -4.533  -2.941  1.00 96.05 364 A 1 
ATOM 2795 C CG  . GLU A 1 364 ? -3.054  -3.606  -3.886  1.00 93.70 364 A 1 
ATOM 2796 C CD  . GLU A 1 364 ? -3.874  -2.902  -4.994  1.00 94.11 364 A 1 
ATOM 2797 O OE1 . GLU A 1 364 ? -3.363  -1.954  -5.619  1.00 88.50 364 A 1 
ATOM 2798 O OE2 . GLU A 1 364 ? -5.040  -3.267  -5.259  1.00 90.68 364 A 1 
ATOM 2799 N N   . PRO A 1 365 ? -5.895  -6.654  -1.811  1.00 97.14 365 A 1 
ATOM 2800 C CA  . PRO A 1 365 ? -6.487  -7.565  -0.830  1.00 97.66 365 A 1 
ATOM 2801 C C   . PRO A 1 365 ? -6.881  -8.923  -1.425  1.00 98.19 365 A 1 
ATOM 2802 O O   . PRO A 1 365 ? -7.032  -9.879  -0.672  1.00 98.25 365 A 1 
ATOM 2803 C CB  . PRO A 1 365 ? -7.704  -6.830  -0.261  1.00 97.47 365 A 1 
ATOM 2804 C CG  . PRO A 1 365 ? -8.101  -5.908  -1.411  1.00 96.61 365 A 1 
ATOM 2805 C CD  . PRO A 1 365 ? -6.748  -5.498  -1.977  1.00 97.50 365 A 1 
ATOM 2806 N N   . SER A 1 366 ? -6.993  -9.054  -2.747  1.00 97.53 366 A 1 
ATOM 2807 C CA  . SER A 1 366 ? -7.220  -10.360 -3.379  1.00 97.90 366 A 1 
ATOM 2808 C C   . SER A 1 366 ? -6.054  -11.329 -3.155  1.00 98.26 366 A 1 
ATOM 2809 O O   . SER A 1 366 ? -6.289  -12.519 -2.990  1.00 98.32 366 A 1 
ATOM 2810 C CB  . SER A 1 366 ? -7.493  -10.215 -4.878  1.00 97.85 366 A 1 
ATOM 2811 O OG  . SER A 1 366 ? -8.623  -9.393  -5.090  1.00 95.88 366 A 1 
ATOM 2812 N N   . HIS A 1 367 ? -4.816  -10.842 -3.045  1.00 97.60 367 A 1 
ATOM 2813 C CA  . HIS A 1 367 ? -3.674  -11.677 -2.645  1.00 97.89 367 A 1 
ATOM 2814 C C   . HIS A 1 367 ? -3.839  -12.199 -1.210  1.00 98.21 367 A 1 
ATOM 2815 O O   . HIS A 1 367 ? -3.655  -13.389 -0.954  1.00 98.05 367 A 1 
ATOM 2816 C CB  . HIS A 1 367 ? -2.357  -10.895 -2.773  1.00 97.67 367 A 1 
ATOM 2817 C CG  . HIS A 1 367 ? -1.936  -10.621 -4.190  1.00 97.57 367 A 1 
ATOM 2818 N ND1 . HIS A 1 367 ? -2.536  -9.752  -5.072  1.00 94.90 367 A 1 
ATOM 2819 C CD2 . HIS A 1 367 ? -0.870  -11.182 -4.847  1.00 95.44 367 A 1 
ATOM 2820 C CE1 . HIS A 1 367 ? -1.860  -9.799  -6.233  1.00 95.09 367 A 1 
ATOM 2821 N NE2 . HIS A 1 367 ? -0.833  -10.647 -6.134  1.00 95.25 367 A 1 
ATOM 2822 N N   . ALA A 1 368 ? -4.254  -11.339 -0.278  1.00 98.22 368 A 1 
ATOM 2823 C CA  . ALA A 1 368 ? -4.530  -11.757 1.096   1.00 98.39 368 A 1 
ATOM 2824 C C   . ALA A 1 368 ? -5.669  -12.790 1.149   1.00 98.53 368 A 1 
ATOM 2825 O O   . ALA A 1 368 ? -5.536  -13.816 1.816   1.00 98.50 368 A 1 
ATOM 2826 C CB  . ALA A 1 368 ? -4.838  -10.518 1.944   1.00 98.36 368 A 1 
ATOM 2827 N N   . LEU A 1 369 ? -6.744  -12.562 0.393   1.00 98.64 369 A 1 
ATOM 2828 C CA  . LEU A 1 369 ? -7.871  -13.490 0.309   1.00 98.65 369 A 1 
ATOM 2829 C C   . LEU A 1 369 ? -7.465  -14.848 -0.276  1.00 98.70 369 A 1 
ATOM 2830 O O   . LEU A 1 369 ? -7.880  -15.877 0.245   1.00 98.64 369 A 1 
ATOM 2831 C CB  . LEU A 1 369 ? -9.003  -12.837 -0.500  1.00 98.52 369 A 1 
ATOM 2832 C CG  . LEU A 1 369 ? -10.272 -13.706 -0.593  1.00 97.95 369 A 1 
ATOM 2833 C CD1 . LEU A 1 369 ? -10.852 -14.035 0.783   1.00 96.79 369 A 1 
ATOM 2834 C CD2 . LEU A 1 369 ? -11.343 -12.974 -1.394  1.00 96.75 369 A 1 
ATOM 2835 N N   . ALA A 1 370 ? -6.612  -14.875 -1.295  1.00 98.46 370 A 1 
ATOM 2836 C CA  . ALA A 1 370 ? -6.113  -16.126 -1.863  1.00 98.47 370 A 1 
ATOM 2837 C C   . ALA A 1 370 ? -5.356  -16.970 -0.829  1.00 98.54 370 A 1 
ATOM 2838 O O   . ALA A 1 370 ? -5.494  -18.194 -0.802  1.00 98.40 370 A 1 
ATOM 2839 C CB  . ALA A 1 370 ? -5.227  -15.798 -3.063  1.00 98.33 370 A 1 
ATOM 2840 N N   . HIS A 1 371 ? -4.602  -16.332 0.070   1.00 98.60 371 A 1 
ATOM 2841 C CA  . HIS A 1 371 ? -3.973  -17.058 1.169   1.00 98.64 371 A 1 
ATOM 2842 C C   . HIS A 1 371 ? -4.999  -17.560 2.197   1.00 98.66 371 A 1 
ATOM 2843 O O   . HIS A 1 371 ? -4.927  -18.719 2.608   1.00 98.51 371 A 1 
ATOM 2844 C CB  . HIS A 1 371 ? -2.885  -16.207 1.821   1.00 98.59 371 A 1 
ATOM 2845 C CG  . HIS A 1 371 ? -2.074  -17.037 2.778   1.00 98.50 371 A 1 
ATOM 2846 N ND1 . HIS A 1 371 ? -1.244  -18.080 2.428   1.00 93.05 371 A 1 
ATOM 2847 C CD2 . HIS A 1 371 ? -2.088  -16.959 4.143   1.00 93.86 371 A 1 
ATOM 2848 C CE1 . HIS A 1 371 ? -0.765  -18.611 3.566   1.00 95.02 371 A 1 
ATOM 2849 N NE2 . HIS A 1 371 ? -1.251  -17.962 4.628   1.00 95.86 371 A 1 
ATOM 2850 N N   . VAL A 1 372 ? -6.004  -16.742 2.549   1.00 98.81 372 A 1 
ATOM 2851 C CA  . VAL A 1 372 ? -7.119  -17.170 3.416   1.00 98.81 372 A 1 
ATOM 2852 C C   . VAL A 1 372 ? -7.825  -18.399 2.837   1.00 98.81 372 A 1 
ATOM 2853 O O   . VAL A 1 372 ? -8.068  -19.356 3.570   1.00 98.68 372 A 1 
ATOM 2854 C CB  . VAL A 1 372 ? -8.115  -16.019 3.659   1.00 98.75 372 A 1 
ATOM 2855 C CG1 . VAL A 1 372 ? -9.380  -16.477 4.394   1.00 98.28 372 A 1 
ATOM 2856 C CG2 . VAL A 1 372 ? -7.470  -14.915 4.503   1.00 98.21 372 A 1 
ATOM 2857 N N   . MET A 1 373 ? -8.073  -18.431 1.526   1.00 98.76 373 A 1 
ATOM 2858 C CA  . MET A 1 373 ? -8.670  -19.583 0.838   1.00 98.68 373 A 1 
ATOM 2859 C C   . MET A 1 373 ? -7.849  -20.872 0.987   1.00 98.68 373 A 1 
ATOM 2860 O O   . MET A 1 373 ? -8.425  -21.958 1.020   1.00 98.35 373 A 1 
ATOM 2861 C CB  . MET A 1 373 ? -8.835  -19.276 -0.657  1.00 98.47 373 A 1 
ATOM 2862 C CG  . MET A 1 373 ? -9.901  -18.211 -0.944  1.00 97.18 373 A 1 
ATOM 2863 S SD  . MET A 1 373 ? -9.827  -17.502 -2.613  1.00 96.25 373 A 1 
ATOM 2864 C CE  . MET A 1 373 ? -9.936  -18.978 -3.662  1.00 87.41 373 A 1 
ATOM 2865 N N   . LYS A 1 374 ? -6.524  -20.770 1.095   1.00 98.64 374 A 1 
ATOM 2866 C CA  . LYS A 1 374 ? -5.639  -21.929 1.301   1.00 98.56 374 A 1 
ATOM 2867 C C   . LYS A 1 374 ? -5.676  -22.439 2.738   1.00 98.65 374 A 1 
ATOM 2868 O O   . LYS A 1 374 ? -5.684  -23.650 2.950   1.00 98.31 374 A 1 
ATOM 2869 C CB  . LYS A 1 374 ? -4.192  -21.577 0.919   1.00 98.15 374 A 1 
ATOM 2870 C CG  . LYS A 1 374 ? -3.996  -21.346 -0.583  1.00 96.99 374 A 1 
ATOM 2871 C CD  . LYS A 1 374 ? -2.560  -20.894 -0.856  1.00 95.67 374 A 1 
ATOM 2872 C CE  . LYS A 1 374 ? -2.367  -20.651 -2.349  1.00 91.57 374 A 1 
ATOM 2873 N NZ  . LYS A 1 374 ? -0.984  -20.212 -2.669  1.00 87.79 374 A 1 
ATOM 2874 N N   . ILE A 1 375 ? -5.667  -21.535 3.720   1.00 98.76 375 A 1 
ATOM 2875 C CA  . ILE A 1 375 ? -5.515  -21.915 5.130   1.00 98.76 375 A 1 
ATOM 2876 C C   . ILE A 1 375 ? -6.847  -22.179 5.838   1.00 98.79 375 A 1 
ATOM 2877 O O   . ILE A 1 375 ? -6.914  -23.105 6.644   1.00 98.61 375 A 1 
ATOM 2878 C CB  . ILE A 1 375 ? -4.633  -20.914 5.912   1.00 98.68 375 A 1 
ATOM 2879 C CG1 . ILE A 1 375 ? -5.289  -19.526 6.055   1.00 98.25 375 A 1 
ATOM 2880 C CG2 . ILE A 1 375 ? -3.237  -20.833 5.259   1.00 97.78 375 A 1 
ATOM 2881 C CD1 . ILE A 1 375 ? -4.543  -18.559 6.985   1.00 97.36 375 A 1 
ATOM 2882 N N   . ALA A 1 376 ? -7.903  -21.421 5.534   1.00 98.80 376 A 1 
ATOM 2883 C CA  . ALA A 1 376 ? -9.177  -21.507 6.248   1.00 98.79 376 A 1 
ATOM 2884 C C   . ALA A 1 376 ? -9.774  -22.930 6.280   1.00 98.78 376 A 1 
ATOM 2885 O O   . ALA A 1 376 ? -10.179 -23.354 7.360   1.00 98.55 376 A 1 
ATOM 2886 C CB  . ALA A 1 376 ? -10.163 -20.471 5.693   1.00 98.69 376 A 1 
ATOM 2887 N N   . PRO A 1 377 ? -9.766  -23.720 5.182   1.00 98.76 377 A 1 
ATOM 2888 C CA  . PRO A 1 377 ? -10.299 -25.089 5.191   1.00 98.64 377 A 1 
ATOM 2889 C C   . PRO A 1 377 ? -9.549  -26.060 6.117   1.00 98.58 377 A 1 
ATOM 2890 O O   . PRO A 1 377 ? -10.094 -27.091 6.494   1.00 97.87 377 A 1 
ATOM 2891 C CB  . PRO A 1 377 ? -10.209 -25.572 3.736   1.00 98.39 377 A 1 
ATOM 2892 C CG  . PRO A 1 377 ? -10.166 -24.290 2.917   1.00 97.19 377 A 1 
ATOM 2893 C CD  . PRO A 1 377 ? -9.381  -23.351 3.825   1.00 98.60 377 A 1 
ATOM 2894 N N   . THR A 1 378 ? -8.301  -25.750 6.454   1.00 98.62 378 A 1 
ATOM 2895 C CA  . THR A 1 378 ? -7.441  -26.606 7.288   1.00 98.52 378 A 1 
ATOM 2896 C C   . THR A 1 378 ? -7.531  -26.288 8.782   1.00 98.58 378 A 1 
ATOM 2897 O O   . THR A 1 378 ? -6.959  -27.013 9.597   1.00 97.96 378 A 1 
ATOM 2898 C CB  . THR A 1 378 ? -5.980  -26.556 6.826   1.00 98.28 378 A 1 
ATOM 2899 O OG1 . THR A 1 378 ? -5.352  -25.339 7.153   1.00 96.83 378 A 1 
ATOM 2900 C CG2 . THR A 1 378 ? -5.815  -26.764 5.319   1.00 95.36 378 A 1 
ATOM 2901 N N   . LEU A 1 379 ? -8.237  -25.213 9.142   1.00 98.58 379 A 1 
ATOM 2902 C CA  . LEU A 1 379 ? -8.338  -24.694 10.500  1.00 98.59 379 A 1 
ATOM 2903 C C   . LEU A 1 379 ? -9.681  -25.076 11.153  1.00 98.58 379 A 1 
ATOM 2904 O O   . LEU A 1 379 ? -10.671 -25.318 10.456  1.00 98.16 379 A 1 
ATOM 2905 C CB  . LEU A 1 379 ? -8.116  -23.171 10.463  1.00 98.57 379 A 1 
ATOM 2906 C CG  . LEU A 1 379 ? -6.694  -22.747 10.045  1.00 98.33 379 A 1 
ATOM 2907 C CD1 . LEU A 1 379 ? -6.653  -21.240 9.801   1.00 97.46 379 A 1 
ATOM 2908 C CD2 . LEU A 1 379 ? -5.651  -23.086 11.111  1.00 97.45 379 A 1 
ATOM 2909 N N   . PRO A 1 380 ? -9.752  -25.118 12.498  1.00 98.53 380 A 1 
ATOM 2910 C CA  . PRO A 1 380 ? -10.997 -25.379 13.224  1.00 98.41 380 A 1 
ATOM 2911 C C   . PRO A 1 380 ? -12.095 -24.352 12.904  1.00 98.43 380 A 1 
ATOM 2912 O O   . PRO A 1 380 ? -11.813 -23.194 12.615  1.00 97.92 380 A 1 
ATOM 2913 C CB  . PRO A 1 380 ? -10.620 -25.354 14.711  1.00 97.86 380 A 1 
ATOM 2914 C CG  . PRO A 1 380 ? -9.128  -25.662 14.721  1.00 95.68 380 A 1 
ATOM 2915 C CD  . PRO A 1 380 ? -8.641  -25.003 13.437  1.00 98.19 380 A 1 
ATOM 2916 N N   . LYS A 1 381 ? -13.368 -24.752 13.019  1.00 98.27 381 A 1 
ATOM 2917 C CA  . LYS A 1 381 ? -14.521 -23.876 12.709  1.00 98.05 381 A 1 
ATOM 2918 C C   . LYS A 1 381 ? -14.666 -22.661 13.633  1.00 97.93 381 A 1 
ATOM 2919 O O   . LYS A 1 381 ? -15.317 -21.689 13.267  1.00 96.89 381 A 1 
ATOM 2920 C CB  . LYS A 1 381 ? -15.827 -24.682 12.741  1.00 97.51 381 A 1 
ATOM 2921 C CG  . LYS A 1 381 ? -15.928 -25.672 11.579  1.00 94.04 381 A 1 
ATOM 2922 C CD  . LYS A 1 381 ? -17.337 -26.268 11.523  1.00 87.08 381 A 1 
ATOM 2923 C CE  . LYS A 1 381 ? -17.458 -27.153 10.286  1.00 81.18 381 A 1 
ATOM 2924 N NZ  . LYS A 1 381 ? -18.861 -27.571 10.054  1.00 68.02 381 A 1 
ATOM 2925 N N   . ASP A 1 382 ? -14.118 -22.732 14.827  1.00 97.60 382 A 1 
ATOM 2926 C CA  . ASP A 1 382 ? -14.096 -21.649 15.806  1.00 97.15 382 A 1 
ATOM 2927 C C   . ASP A 1 382 ? -12.857 -20.748 15.681  1.00 97.26 382 A 1 
ATOM 2928 O O   . ASP A 1 382 ? -12.803 -19.711 16.335  1.00 96.30 382 A 1 
ATOM 2929 C CB  . ASP A 1 382 ? -14.247 -22.243 17.219  1.00 96.27 382 A 1 
ATOM 2930 C CG  . ASP A 1 382 ? -13.101 -23.178 17.636  1.00 92.16 382 A 1 
ATOM 2931 O OD1 . ASP A 1 382 ? -12.522 -23.841 16.741  1.00 85.91 382 A 1 
ATOM 2932 O OD2 . ASP A 1 382 ? -12.871 -23.290 18.857  1.00 87.63 382 A 1 
ATOM 2933 N N   . HIS A 1 383 ? -11.900 -21.097 14.822  1.00 97.93 383 A 1 
ATOM 2934 C CA  . HIS A 1 383 ? -10.743 -20.253 14.518  1.00 98.16 383 A 1 
ATOM 2935 C C   . HIS A 1 383 ? -11.198 -18.972 13.806  1.00 98.08 383 A 1 
ATOM 2936 O O   . HIS A 1 383 ? -11.945 -19.040 12.827  1.00 97.70 383 A 1 
ATOM 2937 C CB  . HIS A 1 383 ? -9.747  -21.041 13.663  1.00 98.29 383 A 1 
ATOM 2938 C CG  . HIS A 1 383 ? -8.391  -20.401 13.544  1.00 98.47 383 A 1 
ATOM 2939 N ND1 . HIS A 1 383 ? -7.249  -20.826 14.211  1.00 95.73 383 A 1 
ATOM 2940 C CD2 . HIS A 1 383 ? -8.044  -19.355 12.744  1.00 95.20 383 A 1 
ATOM 2941 C CE1 . HIS A 1 383 ? -6.244  -20.039 13.808  1.00 95.66 383 A 1 
ATOM 2942 N NE2 . HIS A 1 383 ? -6.687  -19.137 12.920  1.00 96.36 383 A 1 
ATOM 2943 N N   . ILE A 1 384 ? -10.743 -17.809 14.268  1.00 97.84 384 A 1 
ATOM 2944 C CA  . ILE A 1 384 ? -11.092 -16.500 13.704  1.00 97.82 384 A 1 
ATOM 2945 C C   . ILE A 1 384 ? -9.925  -15.966 12.871  1.00 98.15 384 A 1 
ATOM 2946 O O   . ILE A 1 384 ? -8.858  -15.657 13.410  1.00 98.09 384 A 1 
ATOM 2947 C CB  . ILE A 1 384 ? -11.501 -15.506 14.813  1.00 97.36 384 A 1 
ATOM 2948 C CG1 . ILE A 1 384 ? -12.748 -16.009 15.572  1.00 96.47 384 A 1 
ATOM 2949 C CG2 . ILE A 1 384 ? -11.768 -14.112 14.218  1.00 96.43 384 A 1 
ATOM 2950 C CD1 . ILE A 1 384 ? -13.049 -15.204 16.840  1.00 93.66 384 A 1 
ATOM 2951 N N   . ILE A 1 385 ? -10.158 -15.789 11.574  1.00 98.21 385 A 1 
ATOM 2952 C CA  . ILE A 1 385 ? -9.259  -15.068 10.672  1.00 98.46 385 A 1 
ATOM 2953 C C   . ILE A 1 385 ? -9.826  -13.666 10.453  1.00 98.28 385 A 1 
ATOM 2954 O O   . ILE A 1 385 ? -10.969 -13.526 10.021  1.00 98.18 385 A 1 
ATOM 2955 C CB  . ILE A 1 385 ? -9.069  -15.817 9.334   1.00 98.72 385 A 1 
ATOM 2956 C CG1 . ILE A 1 385 ? -8.547  -17.255 9.562   1.00 98.63 385 A 1 
ATOM 2957 C CG2 . ILE A 1 385 ? -8.110  -15.020 8.425   1.00 98.55 385 A 1 
ATOM 2958 C CD1 . ILE A 1 385 ? -8.438  -18.088 8.281   1.00 98.16 385 A 1 
ATOM 2959 N N   . VAL A 1 386 ? -9.025  -12.634 10.686  1.00 98.38 386 A 1 
ATOM 2960 C CA  . VAL A 1 386 ? -9.334  -11.264 10.253  1.00 98.49 386 A 1 
ATOM 2961 C C   . VAL A 1 386 ? -8.413  -10.891 9.103   1.00 98.71 386 A 1 
ATOM 2962 O O   . VAL A 1 386 ? -7.193  -10.831 9.260   1.00 98.71 386 A 1 
ATOM 2963 C CB  . VAL A 1 386 ? -9.251  -10.247 11.402  1.00 98.22 386 A 1 
ATOM 2964 C CG1 . VAL A 1 386 ? -9.563  -8.829  10.902  1.00 97.73 386 A 1 
ATOM 2965 C CG2 . VAL A 1 386 ? -10.245 -10.578 12.516  1.00 97.73 386 A 1 
ATOM 2966 N N   . MET A 1 387 ? -9.002  -10.609 7.946   1.00 98.54 387 A 1 
ATOM 2967 C CA  . MET A 1 387 ? -8.293  -10.147 6.758   1.00 98.63 387 A 1 
ATOM 2968 C C   . MET A 1 387 ? -8.568  -8.666  6.498   1.00 98.62 387 A 1 
ATOM 2969 O O   . MET A 1 387 ? -9.718  -8.219  6.544   1.00 98.33 387 A 1 
ATOM 2970 C CB  . MET A 1 387 ? -8.699  -11.012 5.561   1.00 98.47 387 A 1 
ATOM 2971 C CG  . MET A 1 387 ? -7.834  -10.734 4.327   1.00 97.08 387 A 1 
ATOM 2972 S SD  . MET A 1 387 ? -8.589  -11.280 2.776   1.00 95.97 387 A 1 
ATOM 2973 C CE  . MET A 1 387 ? -9.669  -9.869  2.441   1.00 88.89 387 A 1 
ATOM 2974 N N   . ASN A 1 388 ? -7.535  -7.885  6.171   1.00 98.01 388 A 1 
ATOM 2975 C CA  . ASN A 1 388 ? -7.720  -6.492  5.772   1.00 98.07 388 A 1 
ATOM 2976 C C   . ASN A 1 388 ? -8.182  -6.384  4.310   1.00 98.03 388 A 1 
ATOM 2977 O O   . ASN A 1 388 ? -7.384  -6.537  3.383   1.00 97.43 388 A 1 
ATOM 2978 C CB  . ASN A 1 388 ? -6.438  -5.685  6.044   1.00 97.86 388 A 1 
ATOM 2979 C CG  . ASN A 1 388 ? -6.685  -4.181  5.997   1.00 97.22 388 A 1 
ATOM 2980 O OD1 . ASN A 1 388 ? -7.806  -3.696  5.954   1.00 92.82 388 A 1 
ATOM 2981 N ND2 . ASN A 1 388 ? -5.639  -3.393  6.046   1.00 93.20 388 A 1 
ATOM 2982 N N   . MET A 1 389 ? -9.455  -6.056  4.101   1.00 97.44 389 A 1 
ATOM 2983 C CA  . MET A 1 389 ? -9.992  -5.653  2.800   1.00 97.09 389 A 1 
ATOM 2984 C C   . MET A 1 389 ? -9.610  -4.187  2.549   1.00 96.75 389 A 1 
ATOM 2985 O O   . MET A 1 389 ? -10.401 -3.257  2.727   1.00 95.14 389 A 1 
ATOM 2986 C CB  . MET A 1 389 ? -11.511 -5.921  2.772   1.00 96.73 389 A 1 
ATOM 2987 C CG  . MET A 1 389 ? -12.125 -5.661  1.394   1.00 95.25 389 A 1 
ATOM 2988 S SD  . MET A 1 389 ? -11.462 -6.689  0.049   1.00 95.20 389 A 1 
ATOM 2989 C CE  . MET A 1 389 ? -12.195 -8.287  0.476   1.00 88.52 389 A 1 
ATOM 2990 N N   . CYS A 1 390 ? -8.343  -3.956  2.193   1.00 95.45 390 A 1 
ATOM 2991 C CA  . CYS A 1 390 ? -7.722  -2.630  2.217   1.00 94.91 390 A 1 
ATOM 2992 C C   . CYS A 1 390 ? -8.049  -1.724  1.020   1.00 94.85 390 A 1 
ATOM 2993 O O   . CYS A 1 390 ? -7.721  -0.533  1.045   1.00 92.91 390 A 1 
ATOM 2994 C CB  . CYS A 1 390 ? -6.212  -2.821  2.399   1.00 94.55 390 A 1 
ATOM 2995 S SG  . CYS A 1 390 ? -5.469  -3.618  0.942   1.00 94.31 390 A 1 
ATOM 2996 N N   . GLY A 1 391 ? -8.674  -2.248  -0.040  1.00 92.03 391 A 1 
ATOM 2997 C CA  . GLY A 1 391 ? -8.973  -1.505  -1.262  1.00 91.56 391 A 1 
ATOM 2998 C C   . GLY A 1 391 ? -10.129 -2.104  -2.062  1.00 93.30 391 A 1 
ATOM 2999 O O   . GLY A 1 391 ? -10.345 -3.314  -2.054  1.00 93.02 391 A 1 
ATOM 3000 N N   . ARG A 1 392 ? -10.853 -1.230  -2.789  1.00 93.09 392 A 1 
ATOM 3001 C CA  . ARG A 1 392 ? -11.968 -1.606  -3.673  1.00 92.21 392 A 1 
ATOM 3002 C C   . ARG A 1 392 ? -11.519 -1.774  -5.126  1.00 91.93 392 A 1 
ATOM 3003 O O   . ARG A 1 392 ? -10.665 -1.021  -5.602  1.00 89.91 392 A 1 
ATOM 3004 C CB  . ARG A 1 392 ? -13.132 -0.607  -3.526  1.00 90.63 392 A 1 
ATOM 3005 C CG  . ARG A 1 392 ? -12.764 0.828   -3.937  1.00 83.41 392 A 1 
ATOM 3006 C CD  . ARG A 1 392 ? -13.955 1.762   -3.709  1.00 83.51 392 A 1 
ATOM 3007 N NE  . ARG A 1 392 ? -13.600 3.169   -4.007  1.00 79.35 392 A 1 
ATOM 3008 C CZ  . ARG A 1 392 ? -14.145 4.246   -3.454  1.00 78.40 392 A 1 
ATOM 3009 N NH1 . ARG A 1 392 ? -15.120 4.162   -2.596  1.00 68.66 392 A 1 
ATOM 3010 N NH2 . ARG A 1 392 ? -13.701 5.430   -3.764  1.00 68.75 392 A 1 
ATOM 3011 N N   . GLY A 1 393 ? -12.135 -2.722  -5.827  1.00 89.87 393 A 1 
ATOM 3012 C CA  . GLY A 1 393 ? -11.724 -3.180  -7.153  1.00 88.02 393 A 1 
ATOM 3013 C C   . GLY A 1 393 ? -12.210 -2.358  -8.335  1.00 88.99 393 A 1 
ATOM 3014 O O   . GLY A 1 393 ? -11.853 -2.690  -9.462  1.00 87.08 393 A 1 
ATOM 3015 N N   . ASP A 1 394 ? -12.947 -1.257  -8.138  1.00 90.88 394 A 1 
ATOM 3016 C CA  . ASP A 1 394 ? -13.416 -0.388  -9.237  1.00 87.91 394 A 1 
ATOM 3017 C C   . ASP A 1 394 ? -12.265 0.076   -10.154 1.00 86.66 394 A 1 
ATOM 3018 O O   . ASP A 1 394 ? -12.437 0.237   -11.358 1.00 83.67 394 A 1 
ATOM 3019 C CB  . ASP A 1 394 ? -14.103 0.856   -8.671  1.00 86.72 394 A 1 
ATOM 3020 C CG  . ASP A 1 394 ? -15.262 0.525   -7.737  1.00 83.06 394 A 1 
ATOM 3021 O OD1 . ASP A 1 394 ? -16.400 0.444   -8.235  1.00 78.06 394 A 1 
ATOM 3022 O OD2 . ASP A 1 394 ? -14.981 0.385   -6.521  1.00 77.02 394 A 1 
ATOM 3023 N N   . LYS A 1 395 ? -11.082 0.270   -9.574  1.00 90.52 395 A 1 
ATOM 3024 C CA  . LYS A 1 395 ? -9.856  0.634   -10.298 1.00 88.71 395 A 1 
ATOM 3025 C C   . LYS A 1 395 ? -9.267  -0.513  -11.130 1.00 88.94 395 A 1 
ATOM 3026 O O   . LYS A 1 395 ? -8.516  -0.255  -12.061 1.00 87.37 395 A 1 
ATOM 3027 C CB  . LYS A 1 395 ? -8.815  1.179   -9.297  1.00 88.15 395 A 1 
ATOM 3028 C CG  . LYS A 1 395 ? -8.253  0.089   -8.366  1.00 88.28 395 A 1 
ATOM 3029 C CD  . LYS A 1 395 ? -7.136  0.603   -7.453  1.00 86.46 395 A 1 
ATOM 3030 C CE  . LYS A 1 395 ? -6.598  -0.500  -6.525  1.00 87.11 395 A 1 
ATOM 3031 N NZ  . LYS A 1 395 ? -5.809  -1.534  -7.234  1.00 85.35 395 A 1 
ATOM 3032 N N   . ASP A 1 396 ? -9.582  -1.750  -10.774 1.00 87.95 396 A 1 
ATOM 3033 C CA  . ASP A 1 396 ? -8.959  -2.961  -11.322 1.00 89.04 396 A 1 
ATOM 3034 C C   . ASP A 1 396 ? -9.827  -3.664  -12.363 1.00 90.28 396 A 1 
ATOM 3035 O O   . ASP A 1 396 ? -9.325  -4.537  -13.069 1.00 89.28 396 A 1 
ATOM 3036 C CB  . ASP A 1 396 ? -8.592  -3.920  -10.180 1.00 88.60 396 A 1 
ATOM 3037 C CG  . ASP A 1 396 ? -7.521  -3.343  -9.255  1.00 88.84 396 A 1 
ATOM 3038 O OD1 . ASP A 1 396 ? -6.530  -2.760  -9.745  1.00 86.10 396 A 1 
ATOM 3039 O OD2 . ASP A 1 396 ? -7.691  -3.423  -8.021  1.00 87.03 396 A 1 
ATOM 3040 N N   . ILE A 1 397 ? -11.087 -3.252  -12.532 1.00 88.62 397 A 1 
ATOM 3041 C CA  . ILE A 1 397 ? -12.047 -3.882  -13.457 1.00 88.09 397 A 1 
ATOM 3042 C C   . ILE A 1 397 ? -11.452 -4.051  -14.863 1.00 88.40 397 A 1 
ATOM 3043 O O   . ILE A 1 397 ? -11.496 -5.146  -15.419 1.00 87.41 397 A 1 
ATOM 3044 C CB  . ILE A 1 397 ? -13.377 -3.084  -13.481 1.00 86.76 397 A 1 
ATOM 3045 C CG1 . ILE A 1 397 ? -14.071 -3.150  -12.102 1.00 83.32 397 A 1 
ATOM 3046 C CG2 . ILE A 1 397 ? -14.329 -3.618  -14.564 1.00 82.80 397 A 1 
ATOM 3047 C CD1 . ILE A 1 397 ? -15.364 -2.326  -11.998 1.00 75.11 397 A 1 
ATOM 3048 N N   . PHE A 1 398 ? -10.823 -3.011  -15.419 1.00 87.34 398 A 1 
ATOM 3049 C CA  . PHE A 1 398 ? -10.217 -3.085  -16.758 1.00 86.38 398 A 1 
ATOM 3050 C C   . PHE A 1 398 ? -9.031  -4.059  -16.830 1.00 88.05 398 A 1 
ATOM 3051 O O   . PHE A 1 398 ? -8.827  -4.735  -17.840 1.00 86.65 398 A 1 
ATOM 3052 C CB  . PHE A 1 398 ? -9.754  -1.684  -17.182 1.00 84.27 398 A 1 
ATOM 3053 C CG  . PHE A 1 398 ? -10.883 -0.686  -17.353 1.00 81.72 398 A 1 
ATOM 3054 C CD1 . PHE A 1 398 ? -11.674 -0.719  -18.515 1.00 78.86 398 A 1 
ATOM 3055 C CD2 . PHE A 1 398 ? -11.145 0.273   -16.357 1.00 78.13 398 A 1 
ATOM 3056 C CE1 . PHE A 1 398 ? -12.726 0.200   -18.680 1.00 75.37 398 A 1 
ATOM 3057 C CE2 . PHE A 1 398 ? -12.197 1.190   -16.519 1.00 74.92 398 A 1 
ATOM 3058 C CZ  . PHE A 1 398 ? -12.991 1.154   -17.682 1.00 76.80 398 A 1 
ATOM 3059 N N   . THR A 1 399 ? -8.234  -4.126  -15.755 1.00 86.93 399 A 1 
ATOM 3060 C CA  . THR A 1 399 ? -7.099  -5.053  -15.663 1.00 87.19 399 A 1 
ATOM 3061 C C   . THR A 1 399 ? -7.597  -6.491  -15.568 1.00 88.84 399 A 1 
ATOM 3062 O O   . THR A 1 399 ? -7.108  -7.349  -16.302 1.00 88.22 399 A 1 
ATOM 3063 C CB  . THR A 1 399 ? -6.203  -4.704  -14.466 1.00 86.24 399 A 1 
ATOM 3064 O OG1 . THR A 1 399 ? -5.677  -3.410  -14.663 1.00 82.90 399 A 1 
ATOM 3065 C CG2 . THR A 1 399 ? -5.007  -5.641  -14.313 1.00 82.70 399 A 1 
ATOM 3066 N N   . VAL A 1 400 ? -8.595  -6.740  -14.720 1.00 87.45 400 A 1 
ATOM 3067 C CA  . VAL A 1 400 ? -9.195  -8.069  -14.542 1.00 87.78 400 A 1 
ATOM 3068 C C   . VAL A 1 400 ? -9.887  -8.530  -15.824 1.00 88.71 400 A 1 
ATOM 3069 O O   . VAL A 1 400 ? -9.598  -9.630  -16.290 1.00 88.89 400 A 1 
ATOM 3070 C CB  . VAL A 1 400 ? -10.154 -8.073  -13.335 1.00 88.60 400 A 1 
ATOM 3071 C CG1 . VAL A 1 400 ? -10.899 -9.405  -13.199 1.00 86.11 400 A 1 
ATOM 3072 C CG2 . VAL A 1 400 ? -9.368  -7.849  -12.036 1.00 86.90 400 A 1 
ATOM 3073 N N   . ALA A 1 401 ? -10.708 -7.678  -16.447 1.00 88.56 401 A 1 
ATOM 3074 C CA  . ALA A 1 401 ? -11.388 -7.995  -17.704 1.00 85.51 401 A 1 
ATOM 3075 C C   . ALA A 1 401 ? -10.408 -8.466  -18.789 1.00 84.87 401 A 1 
ATOM 3076 O O   . ALA A 1 401 ? -10.585 -9.544  -19.356 1.00 84.82 401 A 1 
ATOM 3077 C CB  . ALA A 1 401 ? -12.159 -6.756  -18.164 1.00 85.85 401 A 1 
ATOM 3078 N N   . ARG A 1 402 ? -9.310  -7.729  -18.980 1.00 89.86 402 A 1 
ATOM 3079 C CA  . ARG A 1 402 ? -8.259  -8.106  -19.938 1.00 86.89 402 A 1 
ATOM 3080 C C   . ARG A 1 402 ? -7.659  -9.485  -19.644 1.00 87.36 402 A 1 
ATOM 3081 O O   . ARG A 1 402 ? -7.434  -10.253 -20.572 1.00 84.74 402 A 1 
ATOM 3082 C CB  . ARG A 1 402 ? -7.178  -7.016  -19.941 1.00 84.95 402 A 1 
ATOM 3083 C CG  . ARG A 1 402 ? -6.154  -7.229  -21.068 1.00 75.37 402 A 1 
ATOM 3084 C CD  . ARG A 1 402 ? -4.987  -6.238  -20.963 1.00 72.99 402 A 1 
ATOM 3085 N NE  . ARG A 1 402 ? -5.455  -4.842  -20.986 1.00 65.41 402 A 1 
ATOM 3086 C CZ  . ARG A 1 402 ? -4.934  -3.812  -20.347 1.00 58.99 402 A 1 
ATOM 3087 N NH1 . ARG A 1 402 ? -3.826  -3.912  -19.673 1.00 54.46 402 A 1 
ATOM 3088 N NH2 . ARG A 1 402 ? -5.538  -2.655  -20.368 1.00 52.51 402 A 1 
ATOM 3089 N N   . HIS A 1 403 ? -7.392  -9.794  -18.378 1.00 87.03 403 A 1 
ATOM 3090 C CA  . HIS A 1 403 ? -6.809  -11.089 -17.996 1.00 85.46 403 A 1 
ATOM 3091 C C   . HIS A 1 403 ? -7.810  -12.243 -18.113 1.00 85.93 403 A 1 
ATOM 3092 O O   . HIS A 1 403 ? -7.410  -13.375 -18.361 1.00 82.72 403 A 1 
ATOM 3093 C CB  . HIS A 1 403 ? -6.226  -11.012 -16.579 1.00 85.58 403 A 1 
ATOM 3094 C CG  . HIS A 1 403 ? -4.928  -10.259 -16.532 1.00 82.96 403 A 1 
ATOM 3095 N ND1 . HIS A 1 403 ? -4.784  -8.897  -16.499 1.00 70.66 403 A 1 
ATOM 3096 C CD2 . HIS A 1 403 ? -3.666  -10.793 -16.557 1.00 74.26 403 A 1 
ATOM 3097 C CE1 . HIS A 1 403 ? -3.473  -8.609  -16.504 1.00 74.66 403 A 1 
ATOM 3098 N NE2 . HIS A 1 403 ? -2.751  -9.737  -16.537 1.00 77.14 403 A 1 
ATOM 3099 N N   . LEU A 1 404 ? -9.101  -11.952 -17.982 1.00 87.28 404 A 1 
ATOM 3100 C CA  . LEU A 1 404 ? -10.181 -12.916 -18.194 1.00 85.83 404 A 1 
ATOM 3101 C C   . LEU A 1 404 ? -10.595 -13.044 -19.672 1.00 86.36 404 A 1 
ATOM 3102 O O   . LEU A 1 404 ? -11.480 -13.832 -19.987 1.00 83.15 404 A 1 
ATOM 3103 C CB  . LEU A 1 404 ? -11.367 -12.555 -17.279 1.00 87.42 404 A 1 
ATOM 3104 C CG  . LEU A 1 404 ? -11.061 -12.615 -15.768 1.00 86.38 404 A 1 
ATOM 3105 C CD1 . LEU A 1 404 ? -12.319 -12.245 -14.982 1.00 82.71 404 A 1 
ATOM 3106 C CD2 . LEU A 1 404 ? -10.587 -13.995 -15.309 1.00 83.68 404 A 1 
ATOM 3107 N N   . GLY A 1 405 ? -9.961  -12.294 -20.579 1.00 86.55 405 A 1 
ATOM 3108 C CA  . GLY A 1 405 ? -10.286 -12.306 -22.008 1.00 85.30 405 A 1 
ATOM 3109 C C   . GLY A 1 405 ? -11.624 -11.647 -22.343 1.00 86.20 405 A 1 
ATOM 3110 O O   . GLY A 1 405 ? -12.198 -11.952 -23.383 1.00 81.34 405 A 1 
ATOM 3111 N N   . PHE A 1 406 ? -12.132 -10.771 -21.467 1.00 85.74 406 A 1 
ATOM 3112 C CA  . PHE A 1 406 ? -13.365 -10.022 -21.684 1.00 83.94 406 A 1 
ATOM 3113 C C   . PHE A 1 406 ? -13.058 -8.674  -22.346 1.00 82.67 406 A 1 
ATOM 3114 O O   . PHE A 1 406 ? -12.323 -7.851  -21.781 1.00 76.64 406 A 1 
ATOM 3115 C CB  . PHE A 1 406 ? -14.100 -9.858  -20.349 1.00 82.25 406 A 1 
ATOM 3116 C CG  . PHE A 1 406 ? -15.478 -9.254  -20.490 1.00 79.79 406 A 1 
ATOM 3117 C CD1 . PHE A 1 406 ? -15.655 -7.859  -20.421 1.00 73.88 406 A 1 
ATOM 3118 C CD2 . PHE A 1 406 ? -16.588 -10.086 -20.722 1.00 74.87 406 A 1 
ATOM 3119 C CE1 . PHE A 1 406 ? -16.934 -7.301  -20.586 1.00 72.81 406 A 1 
ATOM 3120 C CE2 . PHE A 1 406 ? -17.867 -9.526  -20.886 1.00 72.57 406 A 1 
ATOM 3121 C CZ  . PHE A 1 406 ? -18.042 -8.133  -20.820 1.00 75.09 406 A 1 
ATOM 3122 N N   . ASP A 1 407 ? -13.631 -8.429  -23.525 1.00 81.13 407 A 1 
ATOM 3123 C CA  . ASP A 1 407 ? -13.528 -7.139  -24.204 1.00 79.03 407 A 1 
ATOM 3124 C C   . ASP A 1 407 ? -14.645 -6.203  -23.730 1.00 77.06 407 A 1 
ATOM 3125 O O   . ASP A 1 407 ? -15.835 -6.454  -23.932 1.00 70.24 407 A 1 
ATOM 3126 C CB  . ASP A 1 407 ? -13.500 -7.301  -25.732 1.00 74.32 407 A 1 
ATOM 3127 C CG  . ASP A 1 407 ? -12.990 -6.024  -26.419 1.00 69.01 407 A 1 
ATOM 3128 O OD1 . ASP A 1 407 ? -13.051 -4.939  -25.786 1.00 65.06 407 A 1 
ATOM 3129 O OD2 . ASP A 1 407 ? -12.445 -6.131  -27.535 1.00 64.86 407 A 1 
ATOM 3130 N N   . MET A 1 408 ? -14.269 -5.115  -23.062 1.00 79.18 408 A 1 
ATOM 3131 C CA  . MET A 1 408 ? -15.237 -4.120  -22.593 1.00 78.03 408 A 1 
ATOM 3132 C C   . MET A 1 408 ? -15.808 -3.267  -23.731 1.00 76.08 408 A 1 
ATOM 3133 O O   . MET A 1 408 ? -16.872 -2.678  -23.551 1.00 69.74 408 A 1 
ATOM 3134 C CB  . MET A 1 408 ? -14.612 -3.220  -21.523 1.00 76.36 408 A 1 
ATOM 3135 C CG  . MET A 1 408 ? -14.391 -3.993  -20.224 1.00 75.44 408 A 1 
ATOM 3136 S SD  . MET A 1 408 ? -14.066 -2.914  -18.808 1.00 71.68 408 A 1 
ATOM 3137 C CE  . MET A 1 408 ? -14.291 -4.139  -17.505 1.00 64.97 408 A 1 
ATOM 3138 N N   . SER A 1 409 ? -15.142 -3.201  -24.890 1.00 75.05 409 A 1 
ATOM 3139 C CA  . SER A 1 409 ? -15.631 -2.448  -26.051 1.00 73.18 409 A 1 
ATOM 3140 C C   . SER A 1 409 ? -16.873 -3.079  -26.687 1.00 72.33 409 A 1 
ATOM 3141 O O   . SER A 1 409 ? -17.749 -2.348  -27.148 1.00 65.68 409 A 1 
ATOM 3142 C CB  . SER A 1 409 ? -14.521 -2.228  -27.078 1.00 70.17 409 A 1 
ATOM 3143 O OG  . SER A 1 409 ? -14.072 -3.412  -27.682 1.00 66.78 409 A 1 
ATOM 3144 N N   . ASP A 1 410 ? -17.048 -4.396  -26.564 1.00 69.29 410 A 1 
ATOM 3145 C CA  . ASP A 1 410 ? -18.241 -5.114  -27.043 1.00 68.08 410 A 1 
ATOM 3146 C C   . ASP A 1 410 ? -19.538 -4.648  -26.350 1.00 65.71 410 A 1 
ATOM 3147 O O   . ASP A 1 410 ? -20.646 -4.875  -26.839 1.00 60.43 410 A 1 
ATOM 3148 C CB  . ASP A 1 410 ? -18.060 -6.628  -26.815 1.00 63.53 410 A 1 
ATOM 3149 C CG  . ASP A 1 410 ? -17.009 -7.307  -27.709 1.00 57.01 410 A 1 
ATOM 3150 O OD1 . ASP A 1 410 ? -16.555 -6.678  -28.687 1.00 52.94 410 A 1 
ATOM 3151 O OD2 . ASP A 1 410 ? -16.697 -8.484  -27.411 1.00 53.04 410 A 1 
ATOM 3152 N N   . THR A 1 411 ? -19.428 -3.965  -25.205 1.00 66.52 411 A 1 
ATOM 3153 C CA  . THR A 1 411 ? -20.583 -3.393  -24.490 1.00 65.17 411 A 1 
ATOM 3154 C C   . THR A 1 411 ? -20.986 -1.994  -24.979 1.00 62.83 411 A 1 
ATOM 3155 O O   . THR A 1 411 ? -22.063 -1.520  -24.613 1.00 57.70 411 A 1 
ATOM 3156 C CB  . THR A 1 411 ? -20.388 -3.411  -22.967 1.00 61.81 411 A 1 
ATOM 3157 O OG1 . THR A 1 411 ? -19.336 -2.601  -22.526 1.00 56.48 411 A 1 
ATOM 3158 C CG2 . THR A 1 411 ? -20.141 -4.828  -22.432 1.00 54.60 411 A 1 
ATOM 3159 N N   . GLU A 1 412 ? -20.176 -1.334  -25.819 1.00 50.45 412 A 1 
ATOM 3160 C CA  . GLU A 1 412 ? -20.484 -0.010  -26.388 1.00 51.70 412 A 1 
ATOM 3161 C C   . GLU A 1 412 ? -21.303 -0.090  -27.692 1.00 50.80 412 A 1 
ATOM 3162 O O   . GLU A 1 412 ? -22.038 0.856   -27.995 1.00 47.68 412 A 1 
ATOM 3163 C CB  . GLU A 1 412 ? -19.207 0.842   -26.548 1.00 48.73 412 A 1 
ATOM 3164 C CG  . GLU A 1 412 ? -18.601 1.234   -25.183 1.00 44.31 412 A 1 
ATOM 3165 C CD  . GLU A 1 412 ? -17.499 2.313   -25.253 1.00 40.27 412 A 1 
ATOM 3166 O OE1 . GLU A 1 412 ? -17.340 3.030   -24.231 1.00 37.44 412 A 1 
ATOM 3167 O OE2 . GLU A 1 412 ? -16.821 2.439   -26.293 1.00 40.64 412 A 1 
ATOM 3168 N N   . GLU A 1 413 ? -21.314 -1.227  -28.397 1.00 44.98 413 A 1 
ATOM 3169 C CA  . GLU A 1 413 ? -22.104 -1.412  -29.636 1.00 46.57 413 A 1 
ATOM 3170 C C   . GLU A 1 413 ? -23.636 -1.398  -29.419 1.00 46.21 413 A 1 
ATOM 3171 O O   . GLU A 1 413 ? -24.412 -1.368  -30.378 1.00 43.50 413 A 1 
ATOM 3172 C CB  . GLU A 1 413 ? -21.663 -2.691  -30.378 1.00 44.30 413 A 1 
ATOM 3173 C CG  . GLU A 1 413 ? -20.243 -2.577  -30.974 1.00 39.20 413 A 1 
ATOM 3174 C CD  . GLU A 1 413 ? -19.890 -3.710  -31.955 1.00 35.24 413 A 1 
ATOM 3175 O OE1 . GLU A 1 413 ? -18.938 -3.512  -32.748 1.00 32.08 413 A 1 
ATOM 3176 O OE2 . GLU A 1 413 ? -20.592 -4.750  -31.958 1.00 38.08 413 A 1 
ATOM 3177 N N   . GLY A 1 414 ? -24.115 -1.358  -28.173 1.00 42.87 414 A 1 
ATOM 3178 C CA  . GLY A 1 414 ? -25.541 -1.260  -27.828 1.00 42.91 414 A 1 
ATOM 3179 C C   . GLY A 1 414 ? -26.110 0.165   -27.739 1.00 43.60 414 A 1 
ATOM 3180 O O   . GLY A 1 414 ? -27.288 0.301   -27.410 1.00 41.61 414 A 1 
ATOM 3181 N N   . ARG A 1 415 ? -25.312 1.231   -27.988 1.00 38.44 415 A 1 
ATOM 3182 C CA  . ARG A 1 415 ? -25.765 2.634   -27.836 1.00 40.45 415 A 1 
ATOM 3183 C C   . ARG A 1 415 ? -26.249 3.318   -29.123 1.00 40.42 415 A 1 
ATOM 3184 O O   . ARG A 1 415 ? -26.805 4.408   -29.019 1.00 38.95 415 A 1 
ATOM 3185 C CB  . ARG A 1 415 ? -24.714 3.481   -27.107 1.00 39.21 415 A 1 
ATOM 3186 C CG  . ARG A 1 415 ? -24.648 3.120   -25.621 1.00 35.97 415 A 1 
ATOM 3187 C CD  . ARG A 1 415 ? -23.754 4.126   -24.890 1.00 32.97 415 A 1 
ATOM 3188 N NE  . ARG A 1 415 ? -23.551 3.732   -23.485 1.00 30.41 415 A 1 
ATOM 3189 C CZ  . ARG A 1 415 ? -22.858 4.406   -22.589 1.00 29.04 415 A 1 
ATOM 3190 N NH1 . ARG A 1 415 ? -22.340 5.575   -22.862 1.00 28.19 415 A 1 
ATOM 3191 N NH2 . ARG A 1 415 ? -22.662 3.907   -21.402 1.00 28.62 415 A 1 
ATOM 3192 N N   . ASP A 1 416 ? -26.132 2.674   -30.276 1.00 32.00 416 A 1 
ATOM 3193 C CA  . ASP A 1 416 ? -26.539 3.266   -31.569 1.00 36.86 416 A 1 
ATOM 3194 C C   . ASP A 1 416 ? -27.983 2.918   -31.996 1.00 36.47 416 A 1 
ATOM 3195 O O   . ASP A 1 416 ? -28.328 2.948   -33.177 1.00 34.58 416 A 1 
ATOM 3196 C CB  . ASP A 1 416 ? -25.484 2.950   -32.649 1.00 34.70 416 A 1 
ATOM 3197 C CG  . ASP A 1 416 ? -24.180 3.751   -32.505 1.00 30.73 416 A 1 
ATOM 3198 O OD1 . ASP A 1 416 ? -24.151 4.741   -31.738 1.00 28.64 416 A 1 
ATOM 3199 O OD2 . ASP A 1 416 ? -23.214 3.374   -33.206 1.00 28.97 416 A 1 
ATOM 3200 N N   . LEU A 1 417 ? -28.864 2.593   -31.051 1.00 28.80 417 A 1 
ATOM 3201 C CA  . LEU A 1 417 ? -30.298 2.427   -31.307 1.00 32.74 417 A 1 
ATOM 3202 C C   . LEU A 1 417 ? -31.104 3.387   -30.422 1.00 32.13 417 A 1 
ATOM 3203 O O   . LEU A 1 417 ? -31.717 2.948   -29.456 1.00 31.27 417 A 1 
ATOM 3204 C CB  . LEU A 1 417 ? -30.719 0.954   -31.113 1.00 31.63 417 A 1 
ATOM 3205 C CG  . LEU A 1 417 ? -30.195 -0.023  -32.176 1.00 30.20 417 A 1 
ATOM 3206 C CD1 . LEU A 1 417 ? -30.550 -1.456  -31.756 1.00 27.59 417 A 1 
ATOM 3207 C CD2 . LEU A 1 417 ? -30.808 0.225   -33.556 1.00 32.10 417 A 1 
ATOM 3208 N N   . GLU A 1 418 ? -31.070 4.688   -30.762 1.00 29.12 418 A 1 
ATOM 3209 C CA  . GLU A 1 418 ? -32.143 5.679   -30.552 1.00 34.14 418 A 1 
ATOM 3210 C C   . GLU A 1 418 ? -31.653 7.078   -30.993 1.00 33.95 418 A 1 
ATOM 3211 O O   . GLU A 1 418 ? -31.193 7.884   -30.188 1.00 33.47 418 A 1 
ATOM 3212 C CB  . GLU A 1 418 ? -32.714 5.684   -29.103 1.00 33.21 418 A 1 
ATOM 3213 C CG  . GLU A 1 418 ? -34.015 4.843   -29.001 1.00 30.28 418 A 1 
ATOM 3214 C CD  . GLU A 1 418 ? -34.520 4.603   -27.566 1.00 27.19 418 A 1 
ATOM 3215 O OE1 . GLU A 1 418 ? -35.300 3.632   -27.376 1.00 24.82 418 A 1 
ATOM 3216 O OE2 . GLU A 1 418 ? -34.205 5.416   -26.661 1.00 30.49 418 A 1 
ATOM 3217 N N   . GLU A 1 419 ? -31.755 7.355   -32.304 1.00 29.07 419 A 1 
ATOM 3218 C CA  . GLU A 1 419 ? -32.044 8.697   -32.849 1.00 36.90 419 A 1 
ATOM 3219 C C   . GLU A 1 419 ? -33.351 8.642   -33.652 1.00 34.58 419 A 1 
ATOM 3220 O O   . GLU A 1 419 ? -33.507 7.690   -34.458 1.00 30.37 419 A 1 
ATOM 3221 C CB  . GLU A 1 419 ? -30.894 9.277   -33.699 1.00 35.96 419 A 1 
ATOM 3222 C CG  . GLU A 1 419 ? -29.833 10.041  -32.875 1.00 31.98 419 A 1 
ATOM 3223 C CD  . GLU A 1 419 ? -28.873 10.909  -33.720 1.00 29.18 419 A 1 
ATOM 3224 O OE1 . GLU A 1 419 ? -28.206 11.789  -33.119 1.00 26.82 419 A 1 
ATOM 3225 O OE2 . GLU A 1 419 ? -28.806 10.754  -34.966 1.00 31.95 419 A 1 
ATOM 3226 O OXT . GLU A 1 419 ? -34.163 9.565   -33.436 1.00 37.16 419 A 1 
#
