# 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_if08322
#
_entry.id if08322
#
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 THR 2   
1 n ALA 3   
1 n PHE 4   
1 n PRO 5   
1 n SER 6   
1 n SER 7   
1 n LEU 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ALA 12  
1 n GLY 13  
1 n TRP 14  
1 n PHE 15  
1 n ARG 16  
1 n LYS 17  
1 n PHE 18  
1 n ASN 19  
1 n ARG 20  
1 n PHE 21  
1 n PHE 22  
1 n ASP 23  
1 n TYR 24  
1 n ARG 25  
1 n LEU 26  
1 n SER 27  
1 n CYS 28  
1 n SER 29  
1 n GLN 30  
1 n PHE 31  
1 n LYS 32  
1 n THR 33  
1 n ALA 34  
1 n LYS 35  
1 n LEU 36  
1 n TRP 37  
1 n GLY 38  
1 n ILE 39  
1 n PRO 40  
1 n VAL 41  
1 n ASN 42  
1 n ARG 43  
1 n PRO 44  
1 n THR 45  
1 n ASN 46  
1 n ASP 47  
1 n THR 48  
1 n PHE 49  
1 n LEU 50  
1 n ARG 51  
1 n ALA 52  
1 n LEU 53  
1 n LEU 54  
1 n ARG 55  
1 n GLN 56  
1 n PRO 57  
1 n THR 58  
1 n GLY 59  
1 n TYR 60  
1 n THR 61  
1 n PRO 62  
1 n VAL 63  
1 n TRP 64  
1 n LEU 65  
1 n MET 66  
1 n ARG 67  
1 n GLN 68  
1 n ALA 69  
1 n GLY 70  
1 n ARG 71  
1 n TYR 72  
1 n LEU 73  
1 n PRO 74  
1 n GLU 75  
1 n TYR 76  
1 n GLY 77  
1 n ALA 78  
1 n THR 79  
1 n ARG 80  
1 n GLU 81  
1 n ARG 82  
1 n ALA 83  
1 n GLY 84  
1 n SER 85  
1 n PHE 86  
1 n LEU 87  
1 n ARG 88  
1 n LEU 89  
1 n CYS 90  
1 n LYS 91  
1 n SER 92  
1 n PRO 93  
1 n GLY 94  
1 n LEU 95  
1 n ALA 96  
1 n CYS 97  
1 n GLU 98  
1 n VAL 99  
1 n ALA 100 
1 n LEU 101 
1 n GLN 102 
1 n PRO 103 
1 n LEU 104 
1 n ALA 105 
1 n ARG 106 
1 n PHE 107 
1 n PRO 108 
1 n LEU 109 
1 n ASP 110 
1 n ALA 111 
1 n ALA 112 
1 n ILE 113 
1 n VAL 114 
1 n PHE 115 
1 n SER 116 
1 n ASP 117 
1 n ILE 118 
1 n LEU 119 
1 n THR 120 
1 n VAL 121 
1 n PRO 122 
1 n ASP 123 
1 n ALA 124 
1 n MET 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n TYR 130 
1 n PHE 131 
1 n SER 132 
1 n ASP 133 
1 n GLY 134 
1 n ASP 135 
1 n GLY 136 
1 n PRO 137 
1 n ARG 138 
1 n PHE 139 
1 n GLU 140 
1 n ARG 141 
1 n PRO 142 
1 n LEU 143 
1 n ARG 144 
1 n GLU 145 
1 n GLU 146 
1 n GLY 147 
1 n ASP 148 
1 n ILE 149 
1 n ARG 150 
1 n ALA 151 
1 n LEU 152 
1 n GLY 153 
1 n VAL 154 
1 n PRO 155 
1 n ASP 156 
1 n PRO 157 
1 n ASP 158 
1 n GLY 159 
1 n HIS 160 
1 n LEU 161 
1 n ARG 162 
1 n TYR 163 
1 n VAL 164 
1 n MET 165 
1 n ASP 166 
1 n ALA 167 
1 n VAL 168 
1 n ALA 169 
1 n GLU 170 
1 n ILE 171 
1 n ARG 172 
1 n ARG 173 
1 n ALA 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n SER 178 
1 n VAL 179 
1 n PRO 180 
1 n LEU 181 
1 n ILE 182 
1 n GLY 183 
1 n PHE 184 
1 n ALA 185 
1 n GLY 186 
1 n SER 187 
1 n PRO 188 
1 n PHE 189 
1 n THR 190 
1 n LEU 191 
1 n ALA 192 
1 n CYS 193 
1 n TYR 194 
1 n MET 195 
1 n VAL 196 
1 n GLU 197 
1 n GLY 198 
1 n GLY 199 
1 n ALA 200 
1 n SER 201 
1 n GLY 202 
1 n ASP 203 
1 n PHE 204 
1 n ALA 205 
1 n ARG 206 
1 n ILE 207 
1 n LYS 208 
1 n LYS 209 
1 n MET 210 
1 n ILE 211 
1 n TYR 212 
1 n ASP 213 
1 n ARG 214 
1 n PRO 215 
1 n ASP 216 
1 n LEU 217 
1 n ILE 218 
1 n HIS 219 
1 n ARG 220 
1 n ILE 221 
1 n LEU 222 
1 n SER 223 
1 n ILE 224 
1 n ASN 225 
1 n SER 226 
1 n ASP 227 
1 n ALA 228 
1 n VAL 229 
1 n THR 230 
1 n ARG 231 
1 n TYR 232 
1 n LEU 233 
1 n ASN 234 
1 n ALA 235 
1 n GLN 236 
1 n ILE 237 
1 n GLU 238 
1 n SER 239 
1 n GLY 240 
1 n ALA 241 
1 n GLN 242 
1 n ALA 243 
1 n VAL 244 
1 n MET 245 
1 n LEU 246 
1 n PHE 247 
1 n ASP 248 
1 n SER 249 
1 n TRP 250 
1 n GLY 251 
1 n GLY 252 
1 n CYS 253 
1 n LEU 254 
1 n SER 255 
1 n ASP 256 
1 n ALA 257 
1 n ALA 258 
1 n TYR 259 
1 n ARG 260 
1 n GLU 261 
1 n PHE 262 
1 n SER 263 
1 n LEU 264 
1 n ALA 265 
1 n TYR 266 
1 n THR 267 
1 n ARG 268 
1 n LEU 269 
1 n ILE 270 
1 n LEU 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ILE 275 
1 n ARG 276 
1 n GLU 277 
1 n LYS 278 
1 n ASP 279 
1 n GLY 280 
1 n ARG 281 
1 n ARG 282 
1 n VAL 283 
1 n PRO 284 
1 n SER 285 
1 n ILE 286 
1 n VAL 287 
1 n PHE 288 
1 n THR 289 
1 n LYS 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n LEU 294 
1 n TRP 295 
1 n LEU 296 
1 n GLU 297 
1 n ASP 298 
1 n LEU 299 
1 n ALA 300 
1 n ALA 301 
1 n CYS 302 
1 n GLY 303 
1 n CYS 304 
1 n ASP 305 
1 n ALA 306 
1 n LEU 307 
1 n GLY 308 
1 n LEU 309 
1 n ASP 310 
1 n TRP 311 
1 n THR 312 
1 n ILE 313 
1 n ASP 314 
1 n ILE 315 
1 n GLY 316 
1 n ALA 317 
1 n ALA 318 
1 n ARG 319 
1 n GLN 320 
1 n ARG 321 
1 n VAL 322 
1 n GLY 323 
1 n ASP 324 
1 n ASN 325 
1 n VAL 326 
1 n ALA 327 
1 n LEU 328 
1 n GLN 329 
1 n GLY 330 
1 n ASN 331 
1 n LEU 332 
1 n ASP 333 
1 n PRO 334 
1 n GLY 335 
1 n VAL 336 
1 n LEU 337 
1 n LEU 338 
1 n ALA 339 
1 n SER 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n ILE 344 
1 n ALA 345 
1 n ARG 346 
1 n GLU 347 
1 n THR 348 
1 n ARG 349 
1 n ALA 350 
1 n VAL 351 
1 n LEU 352 
1 n ASP 353 
1 n SER 354 
1 n PHE 355 
1 n GLY 356 
1 n ALA 357 
1 n SER 358 
1 n ASP 359 
1 n SER 360 
1 n GLY 361 
1 n HIS 362 
1 n VAL 363 
1 n PHE 364 
1 n ASN 365 
1 n LEU 366 
1 n GLY 367 
1 n HIS 368 
1 n GLY 369 
1 n VAL 370 
1 n SER 371 
1 n ARG 372 
1 n PHE 373 
1 n THR 374 
1 n PRO 375 
1 n PRO 376 
1 n GLU 377 
1 n HIS 378 
1 n VAL 379 
1 n ALA 380 
1 n VAL 381 
1 n LEU 382 
1 n VAL 383 
1 n ASP 384 
1 n THR 385 
1 n VAL 386 
1 n HIS 387 
1 n ASP 388 
1 n TYR 389 
1 n SER 390 
1 n ARG 391 
1 n ARG 392 
1 n ARG 393 
1 n ARG 394 
1 n GLU 395 
1 n LYS 396 
1 n LEU 397 
1 n PRO 398 
1 n GLU 399 
1 n GLN 400 
1 n PRO 401 
1 n LYS 402 
1 n ILE 403 
1 n ARG 404 
1 n PRO 405 
1 n ASN 406 
1 n HIS 407 
1 n ALA 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:01:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.13
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
#
_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   ? -20.939 -43.623 18.387  1.00 14.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.949 -43.090 17.008  1.00 21.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.143 -41.583 17.092  1.00 22.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.267 -41.135 17.247  1.00 22.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.075 -43.730 16.169  1.00 21.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.714 -45.109 15.628  1.00 18.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.103 -45.877 14.754  1.00 16.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.286 -47.316 14.006  1.00 13.47 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -20.050 -40.831 17.085  1.00 18.22 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -20.046 -39.362 17.138  1.00 22.22 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -19.482 -38.852 15.816  1.00 22.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -18.379 -39.234 15.418  1.00 21.74 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.242 -38.838 18.341  1.00 20.50 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -18.203 -39.728 18.681  1.00 17.33 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -20.131 -38.715 19.577  1.00 17.15 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -20.287 -38.072 15.104  1.00 20.32 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -19.966 -37.523 13.793  1.00 27.32 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -18.935 -36.385 13.909  1.00 28.42 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -19.085 -35.493 14.739  1.00 27.14 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -21.278 -37.054 13.147  1.00 25.76 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -17.899 -36.427 13.063  1.00 23.20 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -16.931 -35.337 12.902  1.00 27.49 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -17.545 -34.183 12.084  1.00 27.10 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -18.289 -34.449 11.136  1.00 25.36 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -15.662 -35.872 12.224  1.00 25.75 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -14.674 -36.529 13.169  1.00 23.21 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -13.662 -35.756 13.760  1.00 21.10 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -14.757 -37.904 13.457  1.00 21.83 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -12.729 -36.353 14.631  1.00 21.74 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -13.832 -38.501 14.332  1.00 22.13 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -12.817 -37.723 14.917  1.00 24.78 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -17.210 -32.910 12.396  1.00 23.05 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -17.751 -31.761 11.672  1.00 25.41 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -17.155 -31.612 10.259  1.00 25.96 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -15.985 -31.899 10.010  1.00 24.65 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -17.499 -30.525 12.549  1.00 23.53 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -16.680 -31.011 13.740  1.00 23.01 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -16.320 -32.460 13.455  1.00 25.90 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -17.970 -31.091 9.342   1.00 23.48 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -17.727 -30.930 7.895   1.00 30.08 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -16.644 -29.910 7.503   1.00 30.48 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -16.306 -29.817 6.322   1.00 28.73 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -19.065 -30.559 7.240   1.00 28.44 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -19.683 -29.510 7.963   1.00 25.18 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -16.034 -29.189 8.456   1.00 22.85 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -15.073 -28.100 8.172   1.00 30.17 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -13.707 -28.555 7.628   1.00 30.96 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -12.988 -27.770 7.011   1.00 29.32 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -14.882 -27.245 9.430   1.00 28.41 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -14.278 -28.007 10.458  1.00 24.48 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -13.345 -29.832 7.776   1.00 21.91 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -12.061 -30.374 7.297   1.00 28.21 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -12.040 -30.725 5.793   1.00 28.90 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -10.965 -30.943 5.232   1.00 27.55 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -11.669 -31.578 8.177   1.00 26.09 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -11.036 -31.171 9.523   1.00 23.30 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -11.100 -32.330 10.511  1.00 22.08 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -9.567  -30.771 9.345   1.00 23.89 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -13.192 -30.770 5.123   1.00 25.47 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -13.254 -31.060 3.671   1.00 29.95 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -13.069 -29.812 2.800   1.00 30.98 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -12.531 -29.932 1.701   1.00 30.02 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -14.534 -31.831 3.314   1.00 28.73 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -14.456 -33.303 3.754   1.00 24.90 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -15.664 -34.091 3.243   1.00 22.92 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -15.627 -35.505 3.680   1.00 20.66 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -16.336 -36.504 3.182   1.00 19.50 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -17.167 -36.343 2.188   1.00 18.64 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -16.226 -37.705 3.682   1.00 18.92 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -13.430 -28.636 3.297   1.00 28.43 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -13.269 -27.365 2.573   1.00 33.33 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -11.806 -26.895 2.545   1.00 33.71 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -11.310 -26.473 1.496   1.00 32.68 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -14.196 -26.304 3.175   1.00 32.47 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -15.664 -26.616 2.829   1.00 28.61 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -16.648 -25.556 3.330   1.00 26.22 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -17.765 -25.532 2.768   1.00 24.67 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -16.277 -24.828 4.272   1.00 29.25 10  A 1 
ATOM 79   N N   . SER A 1 11  ? -11.060 -27.095 3.640   1.00 27.11 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? -9.622  -26.796 3.711   1.00 30.81 11  A 1 
ATOM 81   C C   . SER A 1 11  ? -8.788  -27.655 2.746   1.00 30.49 11  A 1 
ATOM 82   O O   . SER A 1 11  ? -7.850  -27.160 2.120   1.00 29.67 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? -9.136  -26.947 5.160   1.00 29.47 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? -9.548  -28.179 5.711   1.00 27.01 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -9.160  -28.916 2.517   1.00 31.18 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -8.482  -29.805 1.560   1.00 35.65 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -8.763  -29.466 0.073   1.00 36.71 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -7.983  -29.834 -0.813  1.00 34.87 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -8.888  -31.246 1.899   1.00 33.33 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -9.873  -28.788 -0.214  1.00 38.07 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -10.195 -28.265 -1.549  1.00 43.32 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -9.393  -27.008 -1.887  1.00 44.77 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -8.904  -26.866 -3.013  1.00 42.96 13  A 1 
ATOM 94   N N   . TRP A 1 14  ? -9.190  -26.152 -0.890  1.00 36.50 14  A 1 
ATOM 95   C CA  . TRP A 1 14  ? -8.416  -24.915 -1.006  1.00 34.87 14  A 1 
ATOM 96   C C   . TRP A 1 14  ? -6.919  -25.197 -1.217  1.00 33.74 14  A 1 
ATOM 97   O O   . TRP A 1 14  ? -6.320  -24.670 -2.156  1.00 32.22 14  A 1 
ATOM 98   C CB  . TRP A 1 14  ? -8.689  -24.054 0.232   1.00 34.39 14  A 1 
ATOM 99   C CG  . TRP A 1 14  ? -8.224  -22.643 0.120   1.00 33.30 14  A 1 
ATOM 100  C CD1 . TRP A 1 14  ? -8.925  -21.618 -0.426  1.00 29.69 14  A 1 
ATOM 101  C CD2 . TRP A 1 14  ? -6.951  -22.071 0.549   1.00 34.52 14  A 1 
ATOM 102  N NE1 . TRP A 1 14  ? -8.180  -20.464 -0.365  1.00 30.28 14  A 1 
ATOM 103  C CE2 . TRP A 1 14  ? -6.957  -20.680 0.225   1.00 33.19 14  A 1 
ATOM 104  C CE3 . TRP A 1 14  ? -5.801  -22.580 1.183   1.00 37.86 14  A 1 
ATOM 105  C CZ2 . TRP A 1 14  ? -5.871  -19.838 0.511   1.00 37.60 14  A 1 
ATOM 106  C CZ3 . TRP A 1 14  ? -4.707  -21.738 1.474   1.00 34.72 14  A 1 
ATOM 107  C CH2 . TRP A 1 14  ? -4.743  -20.374 1.139   1.00 35.84 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -6.336  -26.129 -0.449  1.00 27.70 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -4.936  -26.556 -0.591  1.00 29.90 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -4.626  -27.142 -1.982  1.00 30.37 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -3.542  -26.938 -2.525  1.00 29.92 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -4.616  -27.561 0.529   1.00 27.98 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -3.165  -27.560 0.966   1.00 25.99 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -2.247  -28.486 0.438   1.00 23.74 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -2.735  -26.625 1.928   1.00 26.08 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -0.908  -28.475 0.866   1.00 24.93 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -1.396  -26.615 2.353   1.00 25.73 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -0.483  -27.539 1.822   1.00 29.45 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -5.595  -27.804 -2.614  1.00 27.56 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -5.458  -28.323 -3.991  1.00 31.89 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -5.521  -27.233 -5.068  1.00 32.83 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -4.836  -27.369 -6.072  1.00 31.44 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -6.492  -29.429 -4.249  1.00 30.62 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -5.942  -30.795 -3.816  1.00 26.54 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -6.888  -31.949 -4.147  1.00 24.43 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -7.787  -32.256 -3.014  1.00 22.09 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -8.324  -33.441 -2.749  1.00 19.97 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -8.144  -34.476 -3.521  1.00 19.25 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -9.057  -33.614 -1.683  1.00 19.26 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -6.295  -26.167 -4.873  1.00 30.07 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -6.292  -24.990 -5.765  1.00 34.18 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -5.000  -24.180 -5.619  1.00 34.05 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -4.437  -23.774 -6.628  1.00 32.80 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -7.526  -24.105 -5.520  1.00 33.02 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -8.739  -24.516 -6.369  1.00 30.22 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -9.906  -23.541 -6.145  1.00 28.49 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -11.091 -23.836 -7.075  1.00 26.14 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -12.206 -22.873 -6.858  1.00 23.40 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? -4.507  -24.026 -4.391  1.00 32.67 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? -3.261  -23.328 -4.078  1.00 34.67 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? -2.036  -24.059 -4.661  1.00 34.67 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? -1.220  -23.444 -5.343  1.00 33.60 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? -3.183  -23.156 -2.557  1.00 32.36 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? -2.144  -22.155 -2.099  1.00 31.34 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? -0.886  -22.591 -1.643  1.00 28.98 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? -2.445  -20.783 -2.118  1.00 31.59 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? 0.062   -21.655 -1.203  1.00 30.62 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? -1.489  -19.846 -1.679  1.00 31.47 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? -0.240  -20.281 -1.220  1.00 35.21 18  A 1 
ATOM 150  N N   . ASN A 1 19  ? -1.954  -25.383 -4.520  1.00 30.43 19  A 1 
ATOM 151  C CA  . ASN A 1 19  ? -0.856  -26.172 -5.100  1.00 34.12 19  A 1 
ATOM 152  C C   . ASN A 1 19  ? -0.870  -26.219 -6.639  1.00 34.34 19  A 1 
ATOM 153  O O   . ASN A 1 19  ? 0.203   -26.270 -7.231  1.00 32.70 19  A 1 
ATOM 154  C CB  . ASN A 1 19  ? -0.846  -27.590 -4.496  1.00 31.73 19  A 1 
ATOM 155  C CG  . ASN A 1 19  ? -0.173  -27.665 -3.136  1.00 26.37 19  A 1 
ATOM 156  O OD1 . ASN A 1 19  ? 0.473   -26.752 -2.655  1.00 24.09 19  A 1 
ATOM 157  N ND2 . ASN A 1 19  ? -0.279  -28.785 -2.469  1.00 25.17 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -2.029  -26.113 -7.302  1.00 25.98 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -2.060  -25.970 -8.776  1.00 30.16 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -1.465  -24.649 -9.268  1.00 30.49 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -1.034  -24.584 -10.411 1.00 29.05 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -3.482  -26.128 -9.327  1.00 28.24 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -3.816  -27.597 -9.614  1.00 24.11 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -5.172  -27.679 -10.326 1.00 21.76 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -5.618  -29.077 -10.463 1.00 19.49 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -6.662  -29.504 -11.149 1.00 17.70 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -7.419  -28.690 -11.834 1.00 17.40 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -6.972  -30.774 -11.158 1.00 17.59 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? -1.421  -23.631 -8.421  1.00 27.38 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? -0.759  -22.358 -8.707  1.00 29.27 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? 0.772   -22.435 -8.509  1.00 29.23 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? 1.504   -21.627 -9.066  1.00 28.68 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? -1.410  -21.264 -7.844  1.00 27.37 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? -1.841  -20.041 -8.631  1.00 25.40 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? -0.983  -18.934 -8.746  1.00 23.95 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? -3.113  -20.010 -9.245  1.00 25.73 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? -1.391  -17.798 -9.466  1.00 25.84 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? -3.518  -18.874 -9.969  1.00 26.55 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? -2.662  -17.767 -10.075 1.00 28.84 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 1.254   -23.419 -7.746  1.00 29.38 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 2.661   -23.580 -7.349  1.00 32.20 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 3.403   -24.759 -8.007  1.00 31.89 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 4.588   -24.957 -7.721  1.00 30.93 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 2.756   -23.604 -5.815  1.00 30.48 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 3.024   -22.233 -5.224  1.00 28.36 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 4.353   -21.783 -5.087  1.00 26.39 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 1.963   -21.400 -4.830  1.00 27.96 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 4.616   -20.511 -4.554  1.00 28.30 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 2.227   -20.124 -4.300  1.00 28.29 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 3.552   -19.680 -4.159  1.00 30.89 22  A 1 
ATOM 191  N N   . ASP A 1 23  ? 2.787   -25.516 -8.902  1.00 27.67 23  A 1 
ATOM 192  C CA  . ASP A 1 23  ? 3.398   -26.679 -9.587  1.00 29.84 23  A 1 
ATOM 193  C C   . ASP A 1 23  ? 4.403   -26.301 -10.707 1.00 29.57 23  A 1 
ATOM 194  O O   . ASP A 1 23  ? 4.545   -26.984 -11.713 1.00 28.24 23  A 1 
ATOM 195  C CB  . ASP A 1 23  ? 2.322   -27.710 -10.002 1.00 28.27 23  A 1 
ATOM 196  C CG  . ASP A 1 23  ? 2.257   -28.958 -9.101  1.00 24.19 23  A 1 
ATOM 197  O OD1 . ASP A 1 23  ? 3.209   -29.205 -8.321  1.00 22.49 23  A 1 
ATOM 198  O OD2 . ASP A 1 23  ? 1.251   -29.696 -9.227  1.00 22.77 23  A 1 
ATOM 199  N N   . TYR A 1 24  ? 5.166   -25.236 -10.502 1.00 26.76 24  A 1 
ATOM 200  C CA  . TYR A 1 24  ? 6.448   -25.001 -11.168 1.00 27.68 24  A 1 
ATOM 201  C C   . TYR A 1 24  ? 7.583   -25.094 -10.141 1.00 27.71 24  A 1 
ATOM 202  O O   . TYR A 1 24  ? 8.149   -24.105 -9.686  1.00 26.31 24  A 1 
ATOM 203  C CB  . TYR A 1 24  ? 6.427   -23.698 -11.988 1.00 25.63 24  A 1 
ATOM 204  C CG  . TYR A 1 24  ? 5.992   -23.915 -13.430 1.00 22.86 24  A 1 
ATOM 205  C CD1 . TYR A 1 24  ? 6.950   -24.251 -14.409 1.00 20.68 24  A 1 
ATOM 206  C CD2 . TYR A 1 24  ? 4.636   -23.794 -13.792 1.00 19.96 24  A 1 
ATOM 207  C CE1 . TYR A 1 24  ? 6.558   -24.457 -15.746 1.00 19.04 24  A 1 
ATOM 208  C CE2 . TYR A 1 24  ? 4.239   -24.007 -15.129 1.00 18.98 24  A 1 
ATOM 209  C CZ  . TYR A 1 24  ? 5.201   -24.336 -16.107 1.00 20.14 24  A 1 
ATOM 210  O OH  . TYR A 1 24  ? 4.821   -24.531 -17.397 1.00 20.30 24  A 1 
ATOM 211  N N   . ARG A 1 25  ? 7.938   -26.328 -9.772  1.00 20.21 25  A 1 
ATOM 212  C CA  . ARG A 1 25  ? 9.227   -26.615 -9.133  1.00 21.19 25  A 1 
ATOM 213  C C   . ARG A 1 25  ? 10.341  -26.347 -10.142 1.00 21.46 25  A 1 
ATOM 214  O O   . ARG A 1 25  ? 10.527  -27.137 -11.065 1.00 20.51 25  A 1 
ATOM 215  C CB  . ARG A 1 25  ? 9.315   -28.082 -8.664  1.00 19.72 25  A 1 
ATOM 216  C CG  . ARG A 1 25  ? 8.637   -28.356 -7.325  1.00 16.91 25  A 1 
ATOM 217  C CD  . ARG A 1 25  ? 8.954   -29.797 -6.893  1.00 15.73 25  A 1 
ATOM 218  N NE  . ARG A 1 25  ? 8.288   -30.152 -5.628  1.00 13.92 25  A 1 
ATOM 219  C CZ  . ARG A 1 25  ? 8.546   -31.208 -4.876  1.00 12.86 25  A 1 
ATOM 220  N NH1 . ARG A 1 25  ? 9.476   -32.073 -5.182  1.00 12.61 25  A 1 
ATOM 221  N NH2 . ARG A 1 25  ? 7.860   -31.423 -3.786  1.00 12.14 25  A 1 
ATOM 222  N N   . LEU A 1 26  ? 11.137  -25.304 -9.909  1.00 23.31 26  A 1 
ATOM 223  C CA  . LEU A 1 26  ? 12.498  -25.228 -10.434 1.00 25.51 26  A 1 
ATOM 224  C C   . LEU A 1 26  ? 13.489  -25.053 -9.286  1.00 25.52 26  A 1 
ATOM 225  O O   . LEU A 1 26  ? 13.359  -24.188 -8.422  1.00 24.38 26  A 1 
ATOM 226  C CB  . LEU A 1 26  ? 12.616  -24.185 -11.558 1.00 23.54 26  A 1 
ATOM 227  C CG  . LEU A 1 26  ? 12.186  -24.740 -12.931 1.00 20.60 26  A 1 
ATOM 228  C CD1 . LEU A 1 26  ? 12.006  -23.604 -13.931 1.00 18.65 26  A 1 
ATOM 229  C CD2 . LEU A 1 26  ? 13.219  -25.719 -13.515 1.00 19.72 26  A 1 
ATOM 230  N N   . SER A 1 27  ? 14.443  -25.963 -9.284  1.00 20.05 27  A 1 
ATOM 231  C CA  . SER A 1 27  ? 15.532  -26.181 -8.335  1.00 21.17 27  A 1 
ATOM 232  C C   . SER A 1 27  ? 16.346  -24.914 -8.048  1.00 21.84 27  A 1 
ATOM 233  O O   . SER A 1 27  ? 16.786  -24.208 -8.952  1.00 21.39 27  A 1 
ATOM 234  C CB  . SER A 1 27  ? 16.430  -27.262 -8.953  1.00 19.84 27  A 1 
ATOM 235  O OG  . SER A 1 27  ? 17.573  -27.487 -8.179  1.00 17.22 27  A 1 
ATOM 236  N N   . CYS A 1 28  ? 16.573  -24.661 -6.768  1.00 21.75 28  A 1 
ATOM 237  C CA  . CYS A 1 28  ? 17.386  -23.572 -6.234  1.00 24.20 28  A 1 
ATOM 238  C C   . CYS A 1 28  ? 18.887  -23.916 -6.330  1.00 25.37 28  A 1 
ATOM 239  O O   . CYS A 1 28  ? 19.519  -24.218 -5.324  1.00 23.90 28  A 1 
ATOM 240  C CB  . CYS A 1 28  ? 16.891  -23.292 -4.801  1.00 22.17 28  A 1 
ATOM 241  S SG  . CYS A 1 28  ? 17.353  -21.621 -4.275  1.00 18.50 28  A 1 
ATOM 242  N N   . SER A 1 29  ? 19.447  -23.924 -7.534  1.00 18.51 29  A 1 
ATOM 243  C CA  . SER A 1 29  ? 20.905  -23.979 -7.710  1.00 20.86 29  A 1 
ATOM 244  C C   . SER A 1 29  ? 21.332  -23.520 -9.108  1.00 21.51 29  A 1 
ATOM 245  O O   . SER A 1 29  ? 21.834  -24.319 -9.884  1.00 20.71 29  A 1 
ATOM 246  C CB  . SER A 1 29  ? 21.471  -25.377 -7.387  1.00 19.20 29  A 1 
ATOM 247  O OG  . SER A 1 29  ? 21.039  -26.344 -8.317  1.00 16.59 29  A 1 
ATOM 248  N N   . GLN A 1 30  ? 21.117  -22.227 -9.438  1.00 22.13 30  A 1 
ATOM 249  C CA  . GLN A 1 30  ? 21.829  -21.548 -10.539 1.00 23.67 30  A 1 
ATOM 250  C C   . GLN A 1 30  ? 21.504  -20.040 -10.515 1.00 24.08 30  A 1 
ATOM 251  O O   . GLN A 1 30  ? 20.812  -19.508 -11.370 1.00 22.86 30  A 1 
ATOM 252  C CB  . GLN A 1 30  ? 21.529  -22.203 -11.908 1.00 22.22 30  A 1 
ATOM 253  C CG  . GLN A 1 30  ? 22.724  -23.045 -12.419 1.00 19.32 30  A 1 
ATOM 254  C CD  . GLN A 1 30  ? 22.359  -23.948 -13.588 1.00 17.29 30  A 1 
ATOM 255  O OE1 . GLN A 1 30  ? 21.464  -23.692 -14.370 1.00 16.76 30  A 1 
ATOM 256  N NE2 . GLN A 1 30  ? 23.065  -25.041 -13.777 1.00 16.94 30  A 1 
ATOM 257  N N   . PHE A 1 31  ? 22.007  -19.329 -9.490  1.00 22.30 31  A 1 
ATOM 258  C CA  . PHE A 1 31  ? 22.057  -17.862 -9.487  1.00 23.60 31  A 1 
ATOM 259  C C   . PHE A 1 31  ? 23.511  -17.401 -9.611  1.00 23.85 31  A 1 
ATOM 260  O O   . PHE A 1 31  ? 24.127  -16.942 -8.661  1.00 22.35 31  A 1 
ATOM 261  C CB  . PHE A 1 31  ? 21.311  -17.269 -8.280  1.00 21.61 31  A 1 
ATOM 262  C CG  . PHE A 1 31  ? 19.896  -16.813 -8.605  1.00 18.92 31  A 1 
ATOM 263  C CD1 . PHE A 1 31  ? 19.681  -15.525 -9.141  1.00 17.44 31  A 1 
ATOM 264  C CD2 . PHE A 1 31  ? 18.803  -17.669 -8.375  1.00 17.76 31  A 1 
ATOM 265  C CE1 . PHE A 1 31  ? 18.376  -15.098 -9.434  1.00 17.57 31  A 1 
ATOM 266  C CE2 . PHE A 1 31  ? 17.499  -17.236 -8.676  1.00 17.56 31  A 1 
ATOM 267  C CZ  . PHE A 1 31  ? 17.283  -15.952 -9.200  1.00 19.10 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? 24.084  -17.559 -10.805 1.00 18.35 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? 25.164  -16.700 -11.315 1.00 21.17 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? 24.922  -16.521 -12.815 1.00 21.62 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? 24.740  -17.506 -13.519 1.00 20.27 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? 26.577  -17.253 -11.012 1.00 19.36 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? 26.991  -17.016 -9.549  1.00 16.35 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? 28.473  -17.302 -9.259  1.00 14.64 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? 28.761  -16.978 -7.782  1.00 12.60 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 30.164  -17.284 -7.403  1.00 11.55 32  A 1 
ATOM 277  N N   . THR A 1 33  ? 24.929  -15.257 -13.243 1.00 18.79 33  A 1 
ATOM 278  C CA  . THR A 1 33  ? 24.792  -14.788 -14.636 1.00 20.64 33  A 1 
ATOM 279  C C   . THR A 1 33  ? 23.421  -14.979 -15.306 1.00 21.49 33  A 1 
ATOM 280  O O   . THR A 1 33  ? 23.190  -15.928 -16.044 1.00 20.49 33  A 1 
ATOM 281  C CB  . THR A 1 33  ? 25.945  -15.260 -15.547 1.00 18.92 33  A 1 
ATOM 282  O OG1 . THR A 1 33  ? 26.092  -16.650 -15.590 1.00 16.15 33  A 1 
ATOM 283  C CG2 . THR A 1 33  ? 27.291  -14.694 -15.084 1.00 15.53 33  A 1 
ATOM 284  N N   . ALA A 1 34  ? 22.550  -13.972 -15.138 1.00 25.83 34  A 1 
ATOM 285  C CA  . ALA A 1 34  ? 21.531  -13.634 -16.133 1.00 26.92 34  A 1 
ATOM 286  C C   . ALA A 1 34  ? 21.325  -12.105 -16.180 1.00 27.31 34  A 1 
ATOM 287  O O   . ALA A 1 34  ? 20.320  -11.565 -15.739 1.00 26.31 34  A 1 
ATOM 288  C CB  . ALA A 1 34  ? 20.237  -14.425 -15.881 1.00 25.13 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? 22.345  -11.394 -16.691 1.00 24.33 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? 22.122  -10.161 -17.459 1.00 26.83 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? 21.592  -10.601 -18.823 1.00 27.54 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? 22.119  -11.571 -19.363 1.00 26.25 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? 23.433  -9.357  -17.611 1.00 24.95 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? 23.476  -8.089  -16.745 1.00 21.44 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? 24.792  -7.313  -16.946 1.00 19.33 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? 24.782  -6.012  -16.125 1.00 16.09 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? 26.043  -5.239  -16.270 1.00 14.76 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? 20.637  -9.859  -19.370 1.00 21.61 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? 19.936  -10.083 -20.638 1.00 24.67 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? 18.847  -11.160 -20.549 1.00 24.87 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? 19.140  -12.344 -20.611 1.00 23.97 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? 20.921  -10.365 -21.801 1.00 22.42 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? 21.981  -9.274  -22.032 1.00 19.71 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? 23.352  -9.886  -22.317 1.00 17.82 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? 21.575  -8.392  -23.212 1.00 19.63 36  A 1 
ATOM 306  N N   . TRP A 1 37  ? 17.605  -10.710 -20.423 1.00 30.75 37  A 1 
ATOM 307  C CA  . TRP A 1 37  ? 16.484  -10.871 -21.365 1.00 31.67 37  A 1 
ATOM 308  C C   . TRP A 1 37  ? 15.350  -10.004 -20.793 1.00 33.05 37  A 1 
ATOM 309  O O   . TRP A 1 37  ? 14.821  -10.288 -19.719 1.00 31.42 37  A 1 
ATOM 310  C CB  . TRP A 1 37  ? 16.032  -12.336 -21.556 1.00 28.92 37  A 1 
ATOM 311  C CG  . TRP A 1 37  ? 16.845  -13.132 -22.559 1.00 27.43 37  A 1 
ATOM 312  C CD1 . TRP A 1 37  ? 17.852  -13.976 -22.241 1.00 23.21 37  A 1 
ATOM 313  C CD2 . TRP A 1 37  ? 16.783  -13.124 -24.015 1.00 24.42 37  A 1 
ATOM 314  N NE1 . TRP A 1 37  ? 18.434  -14.462 -23.391 1.00 23.25 37  A 1 
ATOM 315  C CE2 . TRP A 1 37  ? 17.818  -13.979 -24.521 1.00 24.68 37  A 1 
ATOM 316  C CE3 . TRP A 1 37  ? 15.959  -12.488 -24.970 1.00 28.47 37  A 1 
ATOM 317  C CZ2 . TRP A 1 37  ? 18.025  -14.180 -25.895 1.00 28.22 37  A 1 
ATOM 318  C CZ3 . TRP A 1 37  ? 16.160  -12.690 -26.356 1.00 27.15 37  A 1 
ATOM 319  C CH2 . TRP A 1 37  ? 17.190  -13.532 -26.817 1.00 27.83 37  A 1 
ATOM 320  N N   . GLY A 1 38  ? 15.058  -8.898  -21.454 1.00 39.61 38  A 1 
ATOM 321  C CA  . GLY A 1 38  ? 13.953  -8.012  -21.090 1.00 41.96 38  A 1 
ATOM 322  C C   . GLY A 1 38  ? 12.632  -8.745  -21.262 1.00 43.41 38  A 1 
ATOM 323  O O   . GLY A 1 38  ? 12.114  -8.828  -22.370 1.00 41.93 38  A 1 
ATOM 324  N N   . ILE A 1 39  ? 12.117  -9.292  -20.174 1.00 42.19 39  A 1 
ATOM 325  C CA  . ILE A 1 39  ? 10.717  -9.709  -20.136 1.00 44.81 39  A 1 
ATOM 326  C C   . ILE A 1 39  ? 9.914   -8.407  -20.198 1.00 45.53 39  A 1 
ATOM 327  O O   . ILE A 1 39  ? 10.076  -7.578  -19.298 1.00 44.13 39  A 1 
ATOM 328  C CB  . ILE A 1 39  ? 10.392  -10.545 -18.877 1.00 43.13 39  A 1 
ATOM 329  C CG1 . ILE A 1 39  ? 11.283  -11.809 -18.820 1.00 39.65 39  A 1 
ATOM 330  C CG2 . ILE A 1 39  ? 8.899   -10.925 -18.863 1.00 39.37 39  A 1 
ATOM 331  C CD1 . ILE A 1 39  ? 11.115  -12.642 -17.540 1.00 37.53 39  A 1 
ATOM 332  N N   . PRO A 1 40  ? 9.100   -8.164  -21.235 1.00 45.26 40  A 1 
ATOM 333  C CA  . PRO A 1 40  ? 8.250   -6.986  -21.247 1.00 47.33 40  A 1 
ATOM 334  C C   . PRO A 1 40  ? 7.342   -7.069  -20.021 1.00 48.81 40  A 1 
ATOM 335  O O   . PRO A 1 40  ? 6.551   -8.007  -19.878 1.00 47.96 40  A 1 
ATOM 336  C CB  . PRO A 1 40  ? 7.492   -7.022  -22.585 1.00 45.04 40  A 1 
ATOM 337  C CG  . PRO A 1 40  ? 7.531   -8.492  -22.993 1.00 44.40 40  A 1 
ATOM 338  C CD  . PRO A 1 40  ? 8.831   -9.010  -22.384 1.00 47.41 40  A 1 
ATOM 339  N N   . VAL A 1 41  ? 7.484   -6.100  -19.098 1.00 51.24 41  A 1 
ATOM 340  C CA  . VAL A 1 41  ? 6.610   -5.991  -17.932 1.00 51.93 41  A 1 
ATOM 341  C C   . VAL A 1 41  ? 5.231   -5.619  -18.464 1.00 53.90 41  A 1 
ATOM 342  O O   . VAL A 1 41  ? 4.938   -4.440  -18.656 1.00 50.71 41  A 1 
ATOM 343  C CB  . VAL A 1 41  ? 7.153   -4.973  -16.901 1.00 48.08 41  A 1 
ATOM 344  C CG1 . VAL A 1 41  ? 6.257   -4.928  -15.651 1.00 44.62 41  A 1 
ATOM 345  C CG2 . VAL A 1 41  ? 8.564   -5.345  -16.432 1.00 43.54 41  A 1 
ATOM 346  N N   . ASN A 1 42  ? 4.399   -6.606  -18.789 1.00 58.17 42  A 1 
ATOM 347  C CA  . ASN A 1 42  ? 3.067   -6.368  -19.330 1.00 60.85 42  A 1 
ATOM 348  C C   . ASN A 1 42  ? 2.233   -5.521  -18.360 1.00 65.37 42  A 1 
ATOM 349  O O   . ASN A 1 42  ? 2.405   -5.583  -17.137 1.00 61.26 42  A 1 
ATOM 350  C CB  . ASN A 1 42  ? 2.398   -7.708  -19.716 1.00 52.42 42  A 1 
ATOM 351  C CG  . ASN A 1 42  ? 2.798   -8.196  -21.103 1.00 45.76 42  A 1 
ATOM 352  O OD1 . ASN A 1 42  ? 3.287   -7.451  -21.934 1.00 40.70 42  A 1 
ATOM 353  N ND2 . ASN A 1 42  ? 2.566   -9.450  -21.407 1.00 39.13 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? 1.340   -4.698  -18.900 1.00 71.89 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? 0.324   -3.963  -18.135 1.00 76.70 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? -0.436  -4.968  -17.262 1.00 80.54 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? -0.729  -6.052  -17.771 1.00 78.20 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? -0.595  -3.224  -19.124 1.00 72.08 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? -1.595  -2.252  -18.485 1.00 64.91 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? -2.311  -1.455  -19.584 1.00 61.96 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? -3.242  -0.445  -19.047 1.00 55.26 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? -3.885  0.493   -19.720 1.00 48.20 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? -3.761  0.636   -21.008 1.00 46.04 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? -4.681  1.312   -19.107 1.00 43.93 43  A 1 
ATOM 365  N N   . PRO A 1 44  ? -0.751  -4.661  -15.985 1.00 82.14 44  A 1 
ATOM 366  C CA  . PRO A 1 44  ? -1.588  -5.548  -15.187 1.00 84.78 44  A 1 
ATOM 367  C C   . PRO A 1 44  ? -2.893  -5.848  -15.924 1.00 86.84 44  A 1 
ATOM 368  O O   . PRO A 1 44  ? -3.471  -4.948  -16.538 1.00 85.90 44  A 1 
ATOM 369  C CB  . PRO A 1 44  ? -1.836  -4.830  -13.856 1.00 81.79 44  A 1 
ATOM 370  C CG  . PRO A 1 44  ? -0.639  -3.896  -13.731 1.00 80.42 44  A 1 
ATOM 371  C CD  . PRO A 1 44  ? -0.345  -3.511  -15.180 1.00 83.54 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -3.361  -7.088  -15.848 1.00 82.60 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -4.655  -7.480  -16.432 1.00 84.24 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -5.788  -6.640  -15.841 1.00 86.32 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -6.662  -6.181  -16.570 1.00 82.80 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -4.930  -8.968  -16.177 1.00 81.66 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -3.850  -9.746  -16.643 1.00 74.30 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -6.182  -9.468  -16.893 1.00 73.30 45  A 1 
ATOM 379  N N   . ASN A 1 46  ? -5.719  -6.375  -14.528 1.00 88.59 46  A 1 
ATOM 380  C CA  . ASN A 1 46  ? -6.533  -5.381  -13.844 1.00 90.49 46  A 1 
ATOM 381  C C   . ASN A 1 46  ? -5.653  -4.187  -13.426 1.00 91.74 46  A 1 
ATOM 382  O O   . ASN A 1 46  ? -4.919  -4.254  -12.444 1.00 90.84 46  A 1 
ATOM 383  C CB  . ASN A 1 46  ? -7.258  -6.041  -12.662 1.00 88.37 46  A 1 
ATOM 384  C CG  . ASN A 1 46  ? -8.160  -5.068  -11.927 1.00 88.16 46  A 1 
ATOM 385  O OD1 . ASN A 1 46  ? -8.289  -3.905  -12.286 1.00 85.14 46  A 1 
ATOM 386  N ND2 . ASN A 1 46  ? -8.806  -5.520  -10.878 1.00 81.31 46  A 1 
ATOM 387  N N   . ASP A 1 47  ? -5.729  -3.082  -14.162 1.00 94.61 47  A 1 
ATOM 388  C CA  . ASP A 1 47  ? -5.030  -1.829  -13.864 1.00 95.15 47  A 1 
ATOM 389  C C   . ASP A 1 47  ? -5.966  -0.728  -13.343 1.00 96.12 47  A 1 
ATOM 390  O O   . ASP A 1 47  ? -5.584  0.443   -13.258 1.00 95.30 47  A 1 
ATOM 391  C CB  . ASP A 1 47  ? -4.228  -1.387  -15.087 1.00 93.16 47  A 1 
ATOM 392  C CG  . ASP A 1 47  ? -5.090  -0.702  -16.142 1.00 91.69 47  A 1 
ATOM 393  O OD1 . ASP A 1 47  ? -6.255  -1.087  -16.389 1.00 89.35 47  A 1 
ATOM 394  O OD2 . ASP A 1 47  ? -4.568  0.248   -16.746 1.00 88.22 47  A 1 
ATOM 395  N N   . THR A 1 48  ? -7.203  -1.094  -12.980 1.00 97.08 48  A 1 
ATOM 396  C CA  . THR A 1 48  ? -8.266  -0.166  -12.562 1.00 97.37 48  A 1 
ATOM 397  C C   . THR A 1 48  ? -7.823  0.708   -11.388 1.00 97.61 48  A 1 
ATOM 398  O O   . THR A 1 48  ? -8.069  1.912   -11.404 1.00 97.38 48  A 1 
ATOM 399  C CB  . THR A 1 48  ? -9.545  -0.940  -12.199 1.00 97.11 48  A 1 
ATOM 400  O OG1 . THR A 1 48  ? -9.915  -1.759  -13.284 1.00 93.76 48  A 1 
ATOM 401  C CG2 . THR A 1 48  ? -10.737 -0.029  -11.933 1.00 93.68 48  A 1 
ATOM 402  N N   . PHE A 1 49  ? -7.095  0.135   -10.426 1.00 97.58 49  A 1 
ATOM 403  C CA  . PHE A 1 49  ? -6.508  0.856   -9.301  1.00 97.84 49  A 1 
ATOM 404  C C   . PHE A 1 49  ? -5.532  1.958   -9.751  1.00 97.97 49  A 1 
ATOM 405  O O   . PHE A 1 49  ? -5.692  3.113   -9.366  1.00 97.81 49  A 1 
ATOM 406  C CB  . PHE A 1 49  ? -5.818  -0.158  -8.387  1.00 97.80 49  A 1 
ATOM 407  C CG  . PHE A 1 49  ? -4.956  0.466   -7.309  1.00 97.92 49  A 1 
ATOM 408  C CD1 . PHE A 1 49  ? -3.553  0.420   -7.412  1.00 97.30 49  A 1 
ATOM 409  C CD2 . PHE A 1 49  ? -5.556  1.093   -6.206  1.00 97.44 49  A 1 
ATOM 410  C CE1 . PHE A 1 49  ? -2.758  0.988   -6.404  1.00 96.97 49  A 1 
ATOM 411  C CE2 . PHE A 1 49  ? -4.756  1.661   -5.201  1.00 96.86 49  A 1 
ATOM 412  C CZ  . PHE A 1 49  ? -3.358  1.605   -5.297  1.00 97.09 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? -4.565  1.646   -10.620 1.00 97.84 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? -3.582  2.626   -11.107 1.00 97.84 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? -4.257  3.743   -11.912 1.00 97.83 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? -3.925  4.913   -11.743 1.00 97.64 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? -2.510  1.936   -11.969 1.00 97.80 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? -1.647  0.890   -11.239 1.00 97.44 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? -0.679  0.249   -12.233 1.00 96.88 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? -0.835  1.498   -10.096 1.00 96.76 50  A 1 
ATOM 421  N N   . ARG A 1 51  ? -5.248  3.400   -12.751 1.00 97.75 51  A 1 
ATOM 422  C CA  . ARG A 1 51  ? -6.030  4.390   -13.504 1.00 97.70 51  A 1 
ATOM 423  C C   . ARG A 1 51  ? -6.810  5.320   -12.578 1.00 97.80 51  A 1 
ATOM 424  O O   . ARG A 1 51  ? -6.799  6.526   -12.794 1.00 97.62 51  A 1 
ATOM 425  C CB  . ARG A 1 51  ? -6.964  3.697   -14.501 1.00 97.41 51  A 1 
ATOM 426  C CG  . ARG A 1 51  ? -6.169  3.108   -15.677 1.00 95.13 51  A 1 
ATOM 427  C CD  . ARG A 1 51  ? -7.085  2.647   -16.810 1.00 93.30 51  A 1 
ATOM 428  N NE  . ARG A 1 51  ? -7.885  1.466   -16.434 1.00 87.23 51  A 1 
ATOM 429  C CZ  . ARG A 1 51  ? -9.177  1.291   -16.600 1.00 84.86 51  A 1 
ATOM 430  N NH1 . ARG A 1 51  ? -9.949  2.188   -17.147 1.00 73.61 51  A 1 
ATOM 431  N NH2 . ARG A 1 51  ? -9.721  0.178   -16.217 1.00 74.39 51  A 1 
ATOM 432  N N   . ALA A 1 52  ? -7.437  4.778   -11.529 1.00 97.76 52  A 1 
ATOM 433  C CA  . ALA A 1 52  ? -8.158  5.584   -10.546 1.00 97.78 52  A 1 
ATOM 434  C C   . ALA A 1 52  ? -7.226  6.563   -9.812  1.00 97.90 52  A 1 
ATOM 435  O O   . ALA A 1 52  ? -7.563  7.742   -9.705  1.00 97.66 52  A 1 
ATOM 436  C CB  . ALA A 1 52  ? -8.887  4.652   -9.578  1.00 97.67 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? -6.034  6.119   -9.382  1.00 98.08 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? -5.030  6.994   -8.754  1.00 98.05 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? -4.562  8.117   -9.686  1.00 98.02 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? -4.334  9.235   -9.238  1.00 97.71 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? -3.805  6.176   -8.311  1.00 98.02 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? -4.026  5.198   -7.149  1.00 97.51 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? -2.690  4.516   -6.844  1.00 96.98 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? -4.521  5.879   -5.878  1.00 96.95 53  A 1 
ATOM 445  N N   . LEU A 1 54  ? -4.455  7.843   -10.978 1.00 97.75 54  A 1 
ATOM 446  C CA  . LEU A 1 54  ? -4.079  8.822   -12.003 1.00 97.48 54  A 1 
ATOM 447  C C   . LEU A 1 54  ? -5.277  9.617   -12.548 1.00 97.27 54  A 1 
ATOM 448  O O   . LEU A 1 54  ? -5.146  10.312  -13.555 1.00 96.44 54  A 1 
ATOM 449  C CB  . LEU A 1 54  ? -3.298  8.101   -13.116 1.00 97.41 54  A 1 
ATOM 450  C CG  . LEU A 1 54  ? -1.968  7.476   -12.653 1.00 96.97 54  A 1 
ATOM 451  C CD1 . LEU A 1 54  ? -1.352  6.695   -13.809 1.00 95.81 54  A 1 
ATOM 452  C CD2 . LEU A 1 54  ? -0.960  8.525   -12.178 1.00 95.66 54  A 1 
ATOM 453  N N   . ARG A 1 55  ? -6.449  9.502   -11.912 1.00 97.38 55  A 1 
ATOM 454  C CA  . ARG A 1 55  ? -7.708  10.157  -12.298 1.00 97.16 55  A 1 
ATOM 455  C C   . ARG A 1 55  ? -8.114  9.888   -13.752 1.00 96.78 55  A 1 
ATOM 456  O O   . ARG A 1 55  ? -8.687  10.735  -14.424 1.00 95.67 55  A 1 
ATOM 457  C CB  . ARG A 1 55  ? -7.663  11.654  -11.939 1.00 97.00 55  A 1 
ATOM 458  C CG  . ARG A 1 55  ? -7.446  11.879  -10.432 1.00 95.33 55  A 1 
ATOM 459  C CD  . ARG A 1 55  ? -7.445  13.364  -10.089 1.00 93.82 55  A 1 
ATOM 460  N NE  . ARG A 1 55  ? -6.247  14.042  -10.619 1.00 88.37 55  A 1 
ATOM 461  C CZ  . ARG A 1 55  ? -6.180  15.316  -10.961 1.00 85.23 55  A 1 
ATOM 462  N NH1 . ARG A 1 55  ? -7.205  16.110  -10.870 1.00 74.82 55  A 1 
ATOM 463  N NH2 . ARG A 1 55  ? -5.072  15.822  -11.406 1.00 75.01 55  A 1 
ATOM 464  N N   . GLN A 1 56  ? -7.810  8.692   -14.239 1.00 96.76 56  A 1 
ATOM 465  C CA  . GLN A 1 56  ? -8.233  8.196   -15.546 1.00 96.21 56  A 1 
ATOM 466  C C   . GLN A 1 56  ? -9.565  7.443   -15.431 1.00 95.82 56  A 1 
ATOM 467  O O   . GLN A 1 56  ? -9.832  6.836   -14.389 1.00 95.16 56  A 1 
ATOM 468  C CB  . GLN A 1 56  ? -7.157  7.283   -16.138 1.00 96.28 56  A 1 
ATOM 469  C CG  . GLN A 1 56  ? -5.832  8.011   -16.392 1.00 95.39 56  A 1 
ATOM 470  C CD  . GLN A 1 56  ? -4.733  7.074   -16.878 1.00 94.57 56  A 1 
ATOM 471  O OE1 . GLN A 1 56  ? -4.891  5.868   -17.020 1.00 90.96 56  A 1 
ATOM 472  N NE2 . GLN A 1 56  ? -3.560  7.599   -17.149 1.00 89.04 56  A 1 
ATOM 473  N N   . PRO A 1 57  ? -10.381 7.390   -16.493 1.00 95.87 57  A 1 
ATOM 474  C CA  . PRO A 1 57  ? -11.653 6.676   -16.477 1.00 95.57 57  A 1 
ATOM 475  C C   . PRO A 1 57  ? -11.515 5.192   -16.123 1.00 95.94 57  A 1 
ATOM 476  O O   . PRO A 1 57  ? -10.640 4.468   -16.615 1.00 95.45 57  A 1 
ATOM 477  C CB  . PRO A 1 57  ? -12.267 6.883   -17.863 1.00 94.37 57  A 1 
ATOM 478  C CG  . PRO A 1 57  ? -11.673 8.217   -18.308 1.00 92.23 57  A 1 
ATOM 479  C CD  . PRO A 1 57  ? -10.266 8.172   -17.719 1.00 94.74 57  A 1 
ATOM 480  N N   . THR A 1 58  ? -12.429 4.706   -15.267 1.00 95.27 58  A 1 
ATOM 481  C CA  . THR A 1 58  ? -12.524 3.307   -14.829 1.00 95.53 58  A 1 
ATOM 482  C C   . THR A 1 58  ? -13.965 2.806   -14.941 1.00 95.01 58  A 1 
ATOM 483  O O   . THR A 1 58  ? -14.910 3.575   -14.797 1.00 93.69 58  A 1 
ATOM 484  C CB  . THR A 1 58  ? -11.988 3.132   -13.397 1.00 95.60 58  A 1 
ATOM 485  O OG1 . THR A 1 58  ? -12.669 3.942   -12.470 1.00 93.65 58  A 1 
ATOM 486  C CG2 . THR A 1 58  ? -10.508 3.477   -13.264 1.00 92.91 58  A 1 
ATOM 487  N N   . GLY A 1 59  ? -14.166 1.506   -15.179 1.00 94.80 59  A 1 
ATOM 488  C CA  . GLY A 1 59  ? -15.513 0.914   -15.300 1.00 94.45 59  A 1 
ATOM 489  C C   . GLY A 1 59  ? -16.244 0.704   -13.967 1.00 95.15 59  A 1 
ATOM 490  O O   . GLY A 1 59  ? -17.438 0.432   -13.948 1.00 93.74 59  A 1 
ATOM 491  N N   . TYR A 1 60  ? -15.531 0.802   -12.845 1.00 96.23 60  A 1 
ATOM 492  C CA  . TYR A 1 60  ? -16.031 0.694   -11.472 1.00 96.71 60  A 1 
ATOM 493  C C   . TYR A 1 60  ? -15.010 1.312   -10.508 1.00 97.01 60  A 1 
ATOM 494  O O   . TYR A 1 60  ? -13.882 1.603   -10.904 1.00 96.68 60  A 1 
ATOM 495  C CB  . TYR A 1 60  ? -16.310 -0.776  -11.128 1.00 96.77 60  A 1 
ATOM 496  C CG  . TYR A 1 60  ? -15.107 -1.696  -11.187 1.00 97.03 60  A 1 
ATOM 497  C CD1 . TYR A 1 60  ? -14.728 -2.299  -12.405 1.00 96.21 60  A 1 
ATOM 498  C CD2 . TYR A 1 60  ? -14.362 -1.952  -10.022 1.00 96.18 60  A 1 
ATOM 499  C CE1 . TYR A 1 60  ? -13.611 -3.145  -12.459 1.00 95.71 60  A 1 
ATOM 500  C CE2 . TYR A 1 60  ? -13.241 -2.800  -10.074 1.00 95.87 60  A 1 
ATOM 501  C CZ  . TYR A 1 60  ? -12.862 -3.395  -11.295 1.00 96.09 60  A 1 
ATOM 502  O OH  . TYR A 1 60  ? -11.774 -4.208  -11.350 1.00 95.01 60  A 1 
ATOM 503  N N   . THR A 1 61  ? -15.391 1.531   -9.251  1.00 96.99 61  A 1 
ATOM 504  C CA  . THR A 1 61  ? -14.474 1.998   -8.202  1.00 97.31 61  A 1 
ATOM 505  C C   . THR A 1 61  ? -13.610 0.828   -7.722  1.00 97.52 61  A 1 
ATOM 506  O O   . THR A 1 61  ? -14.173 -0.128  -7.189  1.00 97.29 61  A 1 
ATOM 507  C CB  . THR A 1 61  ? -15.252 2.600   -7.026  1.00 97.07 61  A 1 
ATOM 508  O OG1 . THR A 1 61  ? -15.991 3.712   -7.484  1.00 95.51 61  A 1 
ATOM 509  C CG2 . THR A 1 61  ? -14.346 3.097   -5.910  1.00 95.69 61  A 1 
ATOM 510  N N   . PRO A 1 62  ? -12.274 0.867   -7.903  1.00 97.74 62  A 1 
ATOM 511  C CA  . PRO A 1 62  ? -11.406 -0.198  -7.414  1.00 97.81 62  A 1 
ATOM 512  C C   . PRO A 1 62  ? -11.331 -0.193  -5.888  1.00 97.72 62  A 1 
ATOM 513  O O   . PRO A 1 62  ? -11.428 0.864   -5.254  1.00 97.37 62  A 1 
ATOM 514  C CB  . PRO A 1 62  ? -10.038 0.062   -8.043  1.00 97.77 62  A 1 
ATOM 515  C CG  . PRO A 1 62  ? -10.029 1.580   -8.216  1.00 97.23 62  A 1 
ATOM 516  C CD  . PRO A 1 62  ? -11.485 1.896   -8.550  1.00 97.90 62  A 1 
ATOM 517  N N   . VAL A 1 63  ? -11.106 -1.371  -5.307  1.00 97.26 63  A 1 
ATOM 518  C CA  . VAL A 1 63  ? -10.997 -1.581  -3.861  1.00 97.48 63  A 1 
ATOM 519  C C   . VAL A 1 63  ? -9.750  -2.383  -3.495  1.00 97.56 63  A 1 
ATOM 520  O O   . VAL A 1 63  ? -9.436  -3.415  -4.083  1.00 96.60 63  A 1 
ATOM 521  C CB  . VAL A 1 63  ? -12.296 -2.182  -3.283  1.00 96.26 63  A 1 
ATOM 522  C CG1 . VAL A 1 63  ? -12.670 -3.526  -3.890  1.00 91.94 63  A 1 
ATOM 523  C CG2 . VAL A 1 63  ? -12.242 -2.344  -1.757  1.00 90.12 63  A 1 
ATOM 524  N N   . TRP A 1 64  ? -9.035  -1.916  -2.481  1.00 95.39 64  A 1 
ATOM 525  C CA  . TRP A 1 64  ? -8.072  -2.675  -1.692  1.00 94.83 64  A 1 
ATOM 526  C C   . TRP A 1 64  ? -8.203  -2.235  -0.232  1.00 94.09 64  A 1 
ATOM 527  O O   . TRP A 1 64  ? -8.821  -1.208  0.050   1.00 91.98 64  A 1 
ATOM 528  C CB  . TRP A 1 64  ? -6.649  -2.463  -2.228  1.00 94.29 64  A 1 
ATOM 529  C CG  . TRP A 1 64  ? -6.041  -1.141  -1.897  1.00 94.65 64  A 1 
ATOM 530  C CD1 . TRP A 1 64  ? -6.318  0.023   -2.509  1.00 93.07 64  A 1 
ATOM 531  C CD2 . TRP A 1 64  ? -5.100  -0.818  -0.826  1.00 95.04 64  A 1 
ATOM 532  N NE1 . TRP A 1 64  ? -5.619  1.046   -1.897  1.00 92.43 64  A 1 
ATOM 533  C CE2 . TRP A 1 64  ? -4.859  0.587   -0.851  1.00 93.96 64  A 1 
ATOM 534  C CE3 . TRP A 1 64  ? -4.443  -1.570  0.162   1.00 93.15 64  A 1 
ATOM 535  C CZ2 . TRP A 1 64  ? -4.016  1.218   0.076   1.00 93.14 64  A 1 
ATOM 536  C CZ3 . TRP A 1 64  ? -3.586  -0.951  1.089   1.00 91.88 64  A 1 
ATOM 537  C CH2 . TRP A 1 64  ? -3.375  0.439   1.052   1.00 91.44 64  A 1 
ATOM 538  N N   . LEU A 1 65  ? -7.654  -2.981  0.716   1.00 89.98 65  A 1 
ATOM 539  C CA  . LEU A 1 65  ? -7.841  -2.686  2.139   1.00 89.28 65  A 1 
ATOM 540  C C   . LEU A 1 65  ? -6.505  -2.573  2.875   1.00 88.15 65  A 1 
ATOM 541  O O   . LEU A 1 65  ? -5.624  -3.425  2.752   1.00 85.41 65  A 1 
ATOM 542  C CB  . LEU A 1 65  ? -8.754  -3.744  2.784   1.00 87.75 65  A 1 
ATOM 543  C CG  . LEU A 1 65  ? -10.138 -3.908  2.117   1.00 86.13 65  A 1 
ATOM 544  C CD1 . LEU A 1 65  ? -10.909 -5.023  2.808   1.00 80.86 65  A 1 
ATOM 545  C CD2 . LEU A 1 65  ? -10.988 -2.637  2.191   1.00 81.66 65  A 1 
ATOM 546  N N   . MET A 1 66  ? -6.364  -1.555  3.711   1.00 83.86 66  A 1 
ATOM 547  C CA  . MET A 1 66  ? -5.264  -1.487  4.676   1.00 82.50 66  A 1 
ATOM 548  C C   . MET A 1 66  ? -5.323  -2.706  5.608   1.00 79.98 66  A 1 
ATOM 549  O O   . MET A 1 66  ? -6.394  -3.062  6.107   1.00 74.65 66  A 1 
ATOM 550  C CB  . MET A 1 66  ? -5.332  -0.199  5.502   1.00 80.76 66  A 1 
ATOM 551  C CG  . MET A 1 66  ? -5.224  1.079   4.673   1.00 77.41 66  A 1 
ATOM 552  S SD  . MET A 1 66  ? -5.103  2.544   5.720   1.00 71.94 66  A 1 
ATOM 553  C CE  . MET A 1 66  ? -5.453  3.838   4.507   1.00 65.48 66  A 1 
ATOM 554  N N   . ARG A 1 67  ? -4.173  -3.350  5.856   1.00 82.33 67  A 1 
ATOM 555  C CA  . ARG A 1 67  ? -4.078  -4.637  6.582   1.00 80.39 67  A 1 
ATOM 556  C C   . ARG A 1 67  ? -4.948  -5.748  5.972   1.00 82.43 67  A 1 
ATOM 557  O O   . ARG A 1 67  ? -5.478  -6.584  6.703   1.00 79.16 67  A 1 
ATOM 558  C CB  . ARG A 1 67  ? -4.348  -4.477  8.089   1.00 76.59 67  A 1 
ATOM 559  C CG  . ARG A 1 67  ? -3.444  -3.472  8.798   1.00 71.11 67  A 1 
ATOM 560  C CD  . ARG A 1 67  ? -3.832  -3.435  10.283  1.00 65.72 67  A 1 
ATOM 561  N NE  . ARG A 1 67  ? -3.007  -2.481  11.038  1.00 60.04 67  A 1 
ATOM 562  C CZ  . ARG A 1 67  ? -3.222  -2.074  12.281  1.00 53.23 67  A 1 
ATOM 563  N NH1 . ARG A 1 67  ? -4.231  -2.505  12.984  1.00 47.91 67  A 1 
ATOM 564  N NH2 . ARG A 1 67  ? -2.411  -1.216  12.838  1.00 46.52 67  A 1 
ATOM 565  N N   . GLN A 1 68  ? -5.072  -5.773  4.647   1.00 83.69 68  A 1 
ATOM 566  C CA  . GLN A 1 68  ? -5.820  -6.829  3.955   1.00 83.14 68  A 1 
ATOM 567  C C   . GLN A 1 68  ? -5.276  -8.238  4.237   1.00 84.00 68  A 1 
ATOM 568  O O   . GLN A 1 68  ? -6.059  -9.179  4.311   1.00 81.24 68  A 1 
ATOM 569  C CB  . GLN A 1 68  ? -5.904  -6.519  2.454   1.00 79.54 68  A 1 
ATOM 570  C CG  . GLN A 1 68  ? -4.569  -6.540  1.698   1.00 79.26 68  A 1 
ATOM 571  C CD  . GLN A 1 68  ? -4.732  -6.106  0.241   1.00 75.46 68  A 1 
ATOM 572  O OE1 . GLN A 1 68  ? -5.447  -5.167  -0.074  1.00 72.79 68  A 1 
ATOM 573  N NE2 . GLN A 1 68  ? -4.088  -6.753  -0.699  1.00 71.15 68  A 1 
ATOM 574  N N   . ALA A 1 69  ? -3.961  -8.379  4.498   1.00 81.78 69  A 1 
ATOM 575  C CA  . ALA A 1 69  ? -3.381  -9.573  5.105   1.00 81.25 69  A 1 
ATOM 576  C C   . ALA A 1 69  ? -3.301  -9.385  6.629   1.00 81.32 69  A 1 
ATOM 577  O O   . ALA A 1 69  ? -2.687  -8.428  7.110   1.00 78.44 69  A 1 
ATOM 578  C CB  . ALA A 1 69  ? -2.001  -9.833  4.487   1.00 79.77 69  A 1 
ATOM 579  N N   . GLY A 1 70  ? -3.908  -10.282 7.418   1.00 85.91 70  A 1 
ATOM 580  C CA  . GLY A 1 70  ? -3.913  -10.129 8.870   1.00 85.07 70  A 1 
ATOM 581  C C   . GLY A 1 70  ? -4.643  -11.230 9.635   1.00 86.85 70  A 1 
ATOM 582  O O   . GLY A 1 70  ? -5.185  -12.169 9.061   1.00 85.28 70  A 1 
ATOM 583  N N   . ARG A 1 71  ? -4.664  -11.094 10.960  1.00 86.90 71  A 1 
ATOM 584  C CA  . ARG A 1 71  ? -5.157  -12.112 11.912  1.00 87.07 71  A 1 
ATOM 585  C C   . ARG A 1 71  ? -6.645  -12.479 11.764  1.00 89.91 71  A 1 
ATOM 586  O O   . ARG A 1 71  ? -7.056  -13.467 12.359  1.00 88.36 71  A 1 
ATOM 587  C CB  . ARG A 1 71  ? -4.905  -11.656 13.362  1.00 83.94 71  A 1 
ATOM 588  C CG  . ARG A 1 71  ? -3.422  -11.527 13.743  1.00 79.33 71  A 1 
ATOM 589  C CD  . ARG A 1 71  ? -3.326  -11.151 15.232  1.00 73.03 71  A 1 
ATOM 590  N NE  . ARG A 1 71  ? -1.931  -10.961 15.694  1.00 65.81 71  A 1 
ATOM 591  C CZ  . ARG A 1 71  ? -1.556  -10.725 16.951  1.00 57.38 71  A 1 
ATOM 592  N NH1 . ARG A 1 71  ? -2.408  -10.647 17.933  1.00 53.20 71  A 1 
ATOM 593  N NH2 . ARG A 1 71  ? -0.302  -10.556 17.263  1.00 49.85 71  A 1 
ATOM 594  N N   . TYR A 1 72  ? -7.428  -11.705 11.023  1.00 90.70 72  A 1 
ATOM 595  C CA  . TYR A 1 72  ? -8.815  -12.045 10.706  1.00 92.58 72  A 1 
ATOM 596  C C   . TYR A 1 72  ? -8.917  -13.200 9.690   1.00 93.38 72  A 1 
ATOM 597  O O   . TYR A 1 72  ? -9.948  -13.855 9.614   1.00 92.29 72  A 1 
ATOM 598  C CB  . TYR A 1 72  ? -9.548  -10.786 10.220  1.00 92.74 72  A 1 
ATOM 599  C CG  . TYR A 1 72  ? -9.257  -10.398 8.784   1.00 93.06 72  A 1 
ATOM 600  C CD1 . TYR A 1 72  ? -8.082  -9.693  8.446   1.00 91.12 72  A 1 
ATOM 601  C CD2 . TYR A 1 72  ? -10.175 -10.752 7.773   1.00 91.56 72  A 1 
ATOM 602  C CE1 . TYR A 1 72  ? -7.822  -9.349  7.110   1.00 89.77 72  A 1 
ATOM 603  C CE2 . TYR A 1 72  ? -9.916  -10.408 6.434   1.00 89.48 72  A 1 
ATOM 604  C CZ  . TYR A 1 72  ? -8.741  -9.707  6.098   1.00 91.12 72  A 1 
ATOM 605  O OH  . TYR A 1 72  ? -8.489  -9.380  4.803   1.00 89.45 72  A 1 
ATOM 606  N N   . LEU A 1 73  ? -7.835  -13.487 8.955   1.00 94.43 73  A 1 
ATOM 607  C CA  . LEU A 1 73  ? -7.742  -14.617 8.033   1.00 94.70 73  A 1 
ATOM 608  C C   . LEU A 1 73  ? -7.159  -15.845 8.757   1.00 94.52 73  A 1 
ATOM 609  O O   . LEU A 1 73  ? -6.031  -15.776 9.255   1.00 94.35 73  A 1 
ATOM 610  C CB  . LEU A 1 73  ? -6.879  -14.227 6.818   1.00 94.80 73  A 1 
ATOM 611  C CG  . LEU A 1 73  ? -7.441  -13.079 5.960   1.00 93.96 73  A 1 
ATOM 612  C CD1 . LEU A 1 73  ? -6.468  -12.772 4.821   1.00 91.22 73  A 1 
ATOM 613  C CD2 . LEU A 1 73  ? -8.798  -13.425 5.344   1.00 92.07 73  A 1 
ATOM 614  N N   . PRO A 1 74  ? -7.870  -16.983 8.807   1.00 95.35 74  A 1 
ATOM 615  C CA  . PRO A 1 74  ? -7.366  -18.208 9.441   1.00 94.90 74  A 1 
ATOM 616  C C   . PRO A 1 74  ? -6.033  -18.696 8.856   1.00 95.20 74  A 1 
ATOM 617  O O   . PRO A 1 74  ? -5.131  -19.100 9.592   1.00 94.65 74  A 1 
ATOM 618  C CB  . PRO A 1 74  ? -8.475  -19.247 9.238   1.00 94.23 74  A 1 
ATOM 619  C CG  . PRO A 1 74  ? -9.744  -18.402 9.120   1.00 92.43 74  A 1 
ATOM 620  C CD  . PRO A 1 74  ? -9.257  -17.156 8.393   1.00 95.14 74  A 1 
ATOM 621  N N   . GLU A 1 75  ? -5.853  -18.613 7.533   1.00 95.29 75  A 1 
ATOM 622  C CA  . GLU A 1 75  ? -4.629  -18.989 6.833   1.00 95.27 75  A 1 
ATOM 623  C C   . GLU A 1 75  ? -3.440  -18.097 7.205   1.00 95.45 75  A 1 
ATOM 624  O O   . GLU A 1 75  ? -2.325  -18.596 7.348   1.00 94.63 75  A 1 
ATOM 625  C CB  . GLU A 1 75  ? -4.857  -19.003 5.310   1.00 94.57 75  A 1 
ATOM 626  C CG  . GLU A 1 75  ? -5.264  -17.660 4.680   1.00 92.09 75  A 1 
ATOM 627  C CD  . GLU A 1 75  ? -6.779  -17.425 4.643   1.00 93.07 75  A 1 
ATOM 628  O OE1 . GLU A 1 75  ? -7.261  -16.746 3.722   1.00 86.90 75  A 1 
ATOM 629  O OE2 . GLU A 1 75  ? -7.520  -17.938 5.515   1.00 88.98 75  A 1 
ATOM 630  N N   . TYR A 1 76  ? -3.656  -16.802 7.453   1.00 95.07 76  A 1 
ATOM 631  C CA  . TYR A 1 76  ? -2.627  -15.917 7.992   1.00 94.66 76  A 1 
ATOM 632  C C   . TYR A 1 76  ? -2.178  -16.383 9.381   1.00 94.57 76  A 1 
ATOM 633  O O   . TYR A 1 76  ? -0.983  -16.402 9.673   1.00 94.54 76  A 1 
ATOM 634  C CB  . TYR A 1 76  ? -3.146  -14.474 8.046   1.00 94.37 76  A 1 
ATOM 635  C CG  . TYR A 1 76  ? -2.185  -13.514 8.719   1.00 93.98 76  A 1 
ATOM 636  C CD1 . TYR A 1 76  ? -2.188  -13.373 10.122  1.00 91.89 76  A 1 
ATOM 637  C CD2 . TYR A 1 76  ? -1.251  -12.796 7.950   1.00 92.07 76  A 1 
ATOM 638  C CE1 . TYR A 1 76  ? -1.262  -12.523 10.753  1.00 90.97 76  A 1 
ATOM 639  C CE2 . TYR A 1 76  ? -0.325  -11.940 8.577   1.00 90.48 76  A 1 
ATOM 640  C CZ  . TYR A 1 76  ? -0.329  -11.808 9.981   1.00 90.76 76  A 1 
ATOM 641  O OH  . TYR A 1 76  ? 0.571   -10.993 10.593  1.00 89.16 76  A 1 
ATOM 642  N N   . GLY A 1 77  ? -3.135  -16.777 10.233  1.00 94.10 77  A 1 
ATOM 643  C CA  . GLY A 1 77  ? -2.844  -17.355 11.545  1.00 93.45 77  A 1 
ATOM 644  C C   . GLY A 1 77  ? -1.935  -18.579 11.439  1.00 94.18 77  A 1 
ATOM 645  O O   . GLY A 1 77  ? -0.888  -18.605 12.083  1.00 93.78 77  A 1 
ATOM 646  N N   . ALA A 1 78  ? -2.257  -19.516 10.550  1.00 95.49 78  A 1 
ATOM 647  C CA  . ALA A 1 78  ? -1.462  -20.721 10.310  1.00 95.63 78  A 1 
ATOM 648  C C   . ALA A 1 78  ? -0.054  -20.405 9.767   1.00 95.62 78  A 1 
ATOM 649  O O   . ALA A 1 78  ? 0.943   -20.958 10.235  1.00 95.11 78  A 1 
ATOM 650  C CB  . ALA A 1 78  ? -2.250  -21.618 9.347   1.00 95.92 78  A 1 
ATOM 651  N N   . THR A 1 79  ? 0.068   -19.472 8.810   1.00 95.90 79  A 1 
ATOM 652  C CA  . THR A 1 79  ? 1.381   -19.053 8.282   1.00 95.84 79  A 1 
ATOM 653  C C   . THR A 1 79  ? 2.222   -18.357 9.352   1.00 95.61 79  A 1 
ATOM 654  O O   . THR A 1 79  ? 3.424   -18.607 9.459   1.00 95.17 79  A 1 
ATOM 655  C CB  . THR A 1 79  ? 1.225   -18.144 7.055   1.00 95.93 79  A 1 
ATOM 656  O OG1 . THR A 1 79  ? 0.491   -18.821 6.063   1.00 94.35 79  A 1 
ATOM 657  C CG2 . THR A 1 79  ? 2.563   -17.767 6.426   1.00 94.18 79  A 1 
ATOM 658  N N   . ARG A 1 80  ? 1.604   -17.521 10.193  1.00 94.99 80  A 1 
ATOM 659  C CA  . ARG A 1 80  ? 2.285   -16.851 11.308  1.00 94.39 80  A 1 
ATOM 660  C C   . ARG A 1 80  ? 2.783   -17.842 12.365  1.00 95.01 80  A 1 
ATOM 661  O O   . ARG A 1 80  ? 3.902   -17.688 12.845  1.00 94.59 80  A 1 
ATOM 662  C CB  . ARG A 1 80  ? 1.343   -15.805 11.915  1.00 92.72 80  A 1 
ATOM 663  C CG  . ARG A 1 80  ? 2.027   -15.045 13.054  1.00 87.86 80  A 1 
ATOM 664  C CD  . ARG A 1 80  ? 1.094   -13.987 13.624  1.00 82.21 80  A 1 
ATOM 665  N NE  . ARG A 1 80  ? 1.716   -13.322 14.777  1.00 76.01 80  A 1 
ATOM 666  C CZ  . ARG A 1 80  ? 1.798   -12.023 15.005  1.00 70.76 80  A 1 
ATOM 667  N NH1 . ARG A 1 80  ? 1.263   -11.142 14.202  1.00 63.53 80  A 1 
ATOM 668  N NH2 . ARG A 1 80  ? 2.435   -11.580 16.055  1.00 63.56 80  A 1 
ATOM 669  N N   . GLU A 1 81  ? 1.982   -18.838 12.711  1.00 93.31 81  A 1 
ATOM 670  C CA  . GLU A 1 81  ? 2.379   -19.910 13.630  1.00 93.63 81  A 1 
ATOM 671  C C   . GLU A 1 81  ? 3.577   -20.686 13.072  1.00 94.29 81  A 1 
ATOM 672  O O   . GLU A 1 81  ? 4.588   -20.839 13.761  1.00 94.32 81  A 1 
ATOM 673  C CB  . GLU A 1 81  ? 1.166   -20.818 13.875  1.00 93.72 81  A 1 
ATOM 674  C CG  . GLU A 1 81  ? 1.461   -21.909 14.917  1.00 84.18 81  A 1 
ATOM 675  C CD  . GLU A 1 81  ? 0.228   -22.778 15.230  1.00 80.72 81  A 1 
ATOM 676  O OE1 . GLU A 1 81  ? 0.326   -23.569 16.192  1.00 72.61 81  A 1 
ATOM 677  O OE2 . GLU A 1 81  ? -0.794  -22.642 14.516  1.00 74.84 81  A 1 
ATOM 678  N N   . ARG A 1 82  ? 3.545   -21.049 11.792  1.00 94.77 82  A 1 
ATOM 679  C CA  . ARG A 1 82  ? 4.661   -21.700 11.098  1.00 95.52 82  A 1 
ATOM 680  C C   . ARG A 1 82  ? 5.930   -20.838 11.072  1.00 96.30 82  A 1 
ATOM 681  O O   . ARG A 1 82  ? 7.030   -21.369 11.206  1.00 95.88 82  A 1 
ATOM 682  C CB  . ARG A 1 82  ? 4.202   -22.078 9.677   1.00 95.05 82  A 1 
ATOM 683  C CG  . ARG A 1 82  ? 5.258   -22.901 8.928   1.00 89.61 82  A 1 
ATOM 684  C CD  . ARG A 1 82  ? 4.740   -23.359 7.563   1.00 89.66 82  A 1 
ATOM 685  N NE  . ARG A 1 82  ? 4.516   -22.219 6.654   1.00 86.25 82  A 1 
ATOM 686  C CZ  . ARG A 1 82  ? 3.482   -21.985 5.867   1.00 85.69 82  A 1 
ATOM 687  N NH1 . ARG A 1 82  ? 2.452   -22.766 5.763   1.00 75.56 82  A 1 
ATOM 688  N NH2 . ARG A 1 82  ? 3.464   -20.920 5.142   1.00 76.72 82  A 1 
ATOM 689  N N   . ALA A 1 83  ? 5.801   -19.528 10.929  1.00 95.75 83  A 1 
ATOM 690  C CA  . ALA A 1 83  ? 6.928   -18.592 10.992  1.00 95.05 83  A 1 
ATOM 691  C C   . ALA A 1 83  ? 7.523   -18.467 12.409  1.00 94.54 83  A 1 
ATOM 692  O O   . ALA A 1 83  ? 8.682   -18.082 12.561  1.00 93.17 83  A 1 
ATOM 693  C CB  . ALA A 1 83  ? 6.457   -17.228 10.468  1.00 95.01 83  A 1 
ATOM 694  N N   . GLY A 1 84  ? 6.749   -18.768 13.439  1.00 94.12 84  A 1 
ATOM 695  C CA  . GLY A 1 84  ? 7.127   -18.683 14.854  1.00 92.93 84  A 1 
ATOM 696  C C   . GLY A 1 84  ? 7.148   -17.263 15.429  1.00 92.24 84  A 1 
ATOM 697  O O   . GLY A 1 84  ? 7.023   -17.093 16.632  1.00 89.25 84  A 1 
ATOM 698  N N   . SER A 1 85  ? 7.286   -16.215 14.597  1.00 91.90 85  A 1 
ATOM 699  C CA  . SER A 1 85  ? 7.149   -14.819 15.034  1.00 91.56 85  A 1 
ATOM 700  C C   . SER A 1 85  ? 6.751   -13.895 13.883  1.00 92.10 85  A 1 
ATOM 701  O O   . SER A 1 85  ? 6.967   -14.203 12.710  1.00 91.25 85  A 1 
ATOM 702  C CB  . SER A 1 85  ? 8.439   -14.321 15.706  1.00 90.01 85  A 1 
ATOM 703  O OG  . SER A 1 85  ? 9.455   -14.041 14.754  1.00 89.06 85  A 1 
ATOM 704  N N   . PHE A 1 86  ? 6.210   -12.719 14.218  1.00 89.60 86  A 1 
ATOM 705  C CA  . PHE A 1 86  ? 5.867   -11.699 13.227  1.00 90.07 86  A 1 
ATOM 706  C C   . PHE A 1 86  ? 7.099   -11.192 12.464  1.00 91.04 86  A 1 
ATOM 707  O O   . PHE A 1 86  ? 7.054   -11.093 11.241  1.00 90.89 86  A 1 
ATOM 708  C CB  . PHE A 1 86  ? 5.138   -10.549 13.921  1.00 89.47 86  A 1 
ATOM 709  C CG  . PHE A 1 86  ? 4.749   -9.430  12.973  1.00 89.34 86  A 1 
ATOM 710  C CD1 . PHE A 1 86  ? 5.429   -8.198  13.018  1.00 87.45 86  A 1 
ATOM 711  C CD2 . PHE A 1 86  ? 3.727   -9.626  12.025  1.00 87.43 86  A 1 
ATOM 712  C CE1 . PHE A 1 86  ? 5.082   -7.171  12.124  1.00 86.25 86  A 1 
ATOM 713  C CE2 . PHE A 1 86  ? 3.385   -8.598  11.130  1.00 85.92 86  A 1 
ATOM 714  C CZ  . PHE A 1 86  ? 4.062   -7.368  11.181  1.00 86.26 86  A 1 
ATOM 715  N N   . LEU A 1 87  ? 8.219   -10.954 13.152  1.00 91.43 87  A 1 
ATOM 716  C CA  . LEU A 1 87  ? 9.460   -10.515 12.504  1.00 91.94 87  A 1 
ATOM 717  C C   . LEU A 1 87  ? 10.015  -11.559 11.535  1.00 92.98 87  A 1 
ATOM 718  O O   . LEU A 1 87  ? 10.448  -11.198 10.447  1.00 92.52 87  A 1 
ATOM 719  C CB  . LEU A 1 87  ? 10.525  -10.171 13.557  1.00 91.10 87  A 1 
ATOM 720  C CG  . LEU A 1 87  ? 10.301  -8.830  14.269  1.00 85.94 87  A 1 
ATOM 721  C CD1 . LEU A 1 87  ? 11.374  -8.660  15.341  1.00 82.58 87  A 1 
ATOM 722  C CD2 . LEU A 1 87  ? 10.383  -7.645  13.307  1.00 82.38 87  A 1 
ATOM 723  N N   . ARG A 1 88  ? 9.974   -12.845 11.884  1.00 92.96 88  A 1 
ATOM 724  C CA  . ARG A 1 88  ? 10.377  -13.915 10.955  1.00 93.50 88  A 1 
ATOM 725  C C   . ARG A 1 88  ? 9.473   -13.966 9.728   1.00 94.38 88  A 1 
ATOM 726  O O   . ARG A 1 88  ? 9.975   -14.179 8.635   1.00 93.99 88  A 1 
ATOM 727  C CB  . ARG A 1 88  ? 10.387  -15.276 11.654  1.00 93.23 88  A 1 
ATOM 728  C CG  . ARG A 1 88  ? 11.621  -15.456 12.546  1.00 84.82 88  A 1 
ATOM 729  C CD  . ARG A 1 88  ? 11.575  -16.846 13.188  1.00 80.92 88  A 1 
ATOM 730  N NE  . ARG A 1 88  ? 12.749  -17.097 14.040  1.00 71.10 88  A 1 
ATOM 731  C CZ  . ARG A 1 88  ? 13.020  -18.231 14.662  1.00 62.36 88  A 1 
ATOM 732  N NH1 . ARG A 1 88  ? 12.240  -19.274 14.566  1.00 56.29 88  A 1 
ATOM 733  N NH2 . ARG A 1 88  ? 14.094  -18.340 15.397  1.00 53.54 88  A 1 
ATOM 734  N N   . LEU A 1 89  ? 8.176   -13.742 9.914   1.00 93.19 89  A 1 
ATOM 735  C CA  . LEU A 1 89  ? 7.220   -13.645 8.812   1.00 93.34 89  A 1 
ATOM 736  C C   . LEU A 1 89  ? 7.569   -12.485 7.865   1.00 93.89 89  A 1 
ATOM 737  O O   . LEU A 1 89  ? 7.674   -12.704 6.665   1.00 93.26 89  A 1 
ATOM 738  C CB  . LEU A 1 89  ? 5.805   -13.527 9.407   1.00 92.88 89  A 1 
ATOM 739  C CG  . LEU A 1 89  ? 4.667   -13.493 8.374   1.00 90.06 89  A 1 
ATOM 740  C CD1 . LEU A 1 89  ? 4.609   -14.777 7.558   1.00 85.86 89  A 1 
ATOM 741  C CD2 . LEU A 1 89  ? 3.334   -13.354 9.108   1.00 86.12 89  A 1 
ATOM 742  N N   . CYS A 1 90  ? 7.837   -11.286 8.401   1.00 93.53 90  A 1 
ATOM 743  C CA  . CYS A 1 90  ? 8.234   -10.123 7.598   1.00 93.03 90  A 1 
ATOM 744  C C   . CYS A 1 90  ? 9.609   -10.295 6.932   1.00 93.64 90  A 1 
ATOM 745  O O   . CYS A 1 90  ? 9.796   -9.859  5.803   1.00 93.53 90  A 1 
ATOM 746  C CB  . CYS A 1 90  ? 8.259   -8.868  8.483   1.00 92.20 90  A 1 
ATOM 747  S SG  . CYS A 1 90  ? 6.596   -8.454  9.080   1.00 88.47 90  A 1 
ATOM 748  N N   . LYS A 1 91  ? 10.582  -10.917 7.624   1.00 93.12 91  A 1 
ATOM 749  C CA  . LYS A 1 91  ? 11.968  -11.073 7.144   1.00 93.50 91  A 1 
ATOM 750  C C   . LYS A 1 91  ? 12.161  -12.257 6.184   1.00 94.57 91  A 1 
ATOM 751  O O   . LYS A 1 91  ? 13.251  -12.421 5.647   1.00 94.26 91  A 1 
ATOM 752  C CB  . LYS A 1 91  ? 12.953  -11.105 8.334   1.00 93.54 91  A 1 
ATOM 753  C CG  . LYS A 1 91  ? 13.051  -9.738  9.045   1.00 92.71 91  A 1 
ATOM 754  C CD  . LYS A 1 91  ? 14.130  -9.663  10.148  1.00 88.90 91  A 1 
ATOM 755  C CE  . LYS A 1 91  ? 14.137  -8.225  10.715  1.00 85.33 91  A 1 
ATOM 756  N NZ  . LYS A 1 91  ? 15.237  -7.904  11.669  1.00 77.76 91  A 1 
ATOM 757  N N   . SER A 1 92  ? 11.132  -13.072 5.950   1.00 95.29 92  A 1 
ATOM 758  C CA  . SER A 1 92  ? 11.165  -14.174 4.986   1.00 95.86 92  A 1 
ATOM 759  C C   . SER A 1 92  ? 10.407  -13.782 3.712   1.00 96.29 92  A 1 
ATOM 760  O O   . SER A 1 92  ? 9.176   -13.755 3.757   1.00 95.95 92  A 1 
ATOM 761  C CB  . SER A 1 92  ? 10.561  -15.423 5.621   1.00 95.67 92  A 1 
ATOM 762  O OG  . SER A 1 92  ? 10.487  -16.473 4.674   1.00 90.94 92  A 1 
ATOM 763  N N   . PRO A 1 93  ? 11.087  -13.527 2.570   1.00 95.84 93  A 1 
ATOM 764  C CA  . PRO A 1 93  ? 10.426  -13.119 1.332   1.00 95.67 93  A 1 
ATOM 765  C C   . PRO A 1 93  ? 9.313   -14.075 0.886   1.00 95.77 93  A 1 
ATOM 766  O O   . PRO A 1 93  ? 8.220   -13.628 0.543   1.00 95.54 93  A 1 
ATOM 767  C CB  . PRO A 1 93  ? 11.548  -13.017 0.291   1.00 95.30 93  A 1 
ATOM 768  C CG  . PRO A 1 93  ? 12.768  -12.660 1.136   1.00 94.18 93  A 1 
ATOM 769  C CD  . PRO A 1 93  ? 12.533  -13.458 2.412   1.00 95.52 93  A 1 
ATOM 770  N N   . GLY A 1 94  ? 9.542   -15.384 0.974   1.00 95.86 94  A 1 
ATOM 771  C CA  . GLY A 1 94  ? 8.545   -16.397 0.609   1.00 95.84 94  A 1 
ATOM 772  C C   . GLY A 1 94  ? 7.303   -16.382 1.500   1.00 96.04 94  A 1 
ATOM 773  O O   . GLY A 1 94  ? 6.179   -16.417 1.004   1.00 95.38 94  A 1 
ATOM 774  N N   . LEU A 1 95  ? 7.481   -16.251 2.828   1.00 96.42 95  A 1 
ATOM 775  C CA  . LEU A 1 95  ? 6.344   -16.154 3.751   1.00 96.59 95  A 1 
ATOM 776  C C   . LEU A 1 95  ? 5.614   -14.810 3.615   1.00 96.76 95  A 1 
ATOM 777  O O   . LEU A 1 95  ? 4.386   -14.773 3.662   1.00 96.54 95  A 1 
ATOM 778  C CB  . LEU A 1 95  ? 6.813   -16.359 5.201   1.00 96.79 95  A 1 
ATOM 779  C CG  . LEU A 1 95  ? 7.390   -17.745 5.533   1.00 95.92 95  A 1 
ATOM 780  C CD1 . LEU A 1 95  ? 7.818   -17.769 7.002   1.00 94.46 95  A 1 
ATOM 781  C CD2 . LEU A 1 95  ? 6.378   -18.871 5.323   1.00 94.44 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? 6.355   -13.711 3.411   1.00 96.31 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? 5.774   -12.400 3.144   1.00 96.12 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? 4.955   -12.404 1.843   1.00 96.09 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? 3.851   -11.861 1.808   1.00 95.91 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? 6.902   -11.364 3.113   1.00 96.10 96  A 1 
ATOM 787  N N   . CYS A 1 97  ? 5.457   -13.071 0.797   1.00 96.54 97  A 1 
ATOM 788  C CA  . CYS A 1 97  ? 4.732   -13.284 -0.452  1.00 96.57 97  A 1 
ATOM 789  C C   . CYS A 1 97  ? 3.460   -14.112 -0.233  1.00 96.20 97  A 1 
ATOM 790  O O   . CYS A 1 97  ? 2.379   -13.705 -0.659  1.00 95.98 97  A 1 
ATOM 791  C CB  . CYS A 1 97  ? 5.680   -13.950 -1.456  1.00 96.76 97  A 1 
ATOM 792  S SG  . CYS A 1 97  ? 4.853   -14.147 -3.058  1.00 96.32 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 3.565   -15.226 0.485   1.00 95.78 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 2.414   -16.076 0.793   1.00 95.80 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 1.287   -15.279 1.458   1.00 95.56 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 0.158   -15.280 0.961   1.00 95.01 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 2.865   -17.250 1.674   1.00 96.03 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 1.717   -18.234 1.959   1.00 94.47 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 2.149   -19.366 2.897   1.00 94.13 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 1.342   -19.804 3.751   1.00 88.15 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 3.305   -19.820 2.831   1.00 90.09 98  A 1 
ATOM 802  N N   . VAL A 1 99  ? 1.583   -14.541 2.538   1.00 96.37 99  A 1 
ATOM 803  C CA  . VAL A 1 99  ? 0.549   -13.776 3.248   1.00 96.17 99  A 1 
ATOM 804  C C   . VAL A 1 99  ? 0.027   -12.590 2.440   1.00 96.20 99  A 1 
ATOM 805  O O   . VAL A 1 99  ? -1.151  -12.272 2.546   1.00 95.85 99  A 1 
ATOM 806  C CB  . VAL A 1 99  ? 0.980   -13.324 4.653   1.00 95.16 99  A 1 
ATOM 807  C CG1 . VAL A 1 99  ? 1.266   -14.532 5.544   1.00 89.45 99  A 1 
ATOM 808  C CG2 . VAL A 1 99  ? 2.187   -12.394 4.651   1.00 89.13 99  A 1 
ATOM 809  N N   . ALA A 1 100 ? 0.852   -11.955 1.594   1.00 96.12 100 A 1 
ATOM 810  C CA  . ALA A 1 100 ? 0.400   -10.874 0.716   1.00 95.98 100 A 1 
ATOM 811  C C   . ALA A 1 100 ? -0.634  -11.348 -0.320  1.00 95.83 100 A 1 
ATOM 812  O O   . ALA A 1 100 ? -1.516  -10.579 -0.704  1.00 95.26 100 A 1 
ATOM 813  C CB  . ALA A 1 100 ? 1.622   -10.250 0.029   1.00 96.06 100 A 1 
ATOM 814  N N   . LEU A 1 101 ? -0.553  -12.613 -0.751  1.00 96.27 101 A 1 
ATOM 815  C CA  . LEU A 1 101 ? -1.466  -13.196 -1.741  1.00 96.12 101 A 1 
ATOM 816  C C   . LEU A 1 101 ? -2.745  -13.792 -1.130  1.00 96.01 101 A 1 
ATOM 817  O O   . LEU A 1 101 ? -3.745  -13.933 -1.838  1.00 95.50 101 A 1 
ATOM 818  C CB  . LEU A 1 101 ? -0.705  -14.252 -2.554  1.00 96.14 101 A 1 
ATOM 819  C CG  . LEU A 1 101 ? 0.450   -13.701 -3.414  1.00 94.82 101 A 1 
ATOM 820  C CD1 . LEU A 1 101 ? 1.153   -14.877 -4.085  1.00 90.37 101 A 1 
ATOM 821  C CD2 . LEU A 1 101 ? -0.020  -12.739 -4.501  1.00 89.84 101 A 1 
ATOM 822  N N   . GLN A 1 102 ? -2.749  -14.116 0.166   1.00 96.10 102 A 1 
ATOM 823  C CA  . GLN A 1 102 ? -3.912  -14.727 0.831   1.00 95.88 102 A 1 
ATOM 824  C C   . GLN A 1 102 ? -5.225  -13.933 0.655   1.00 95.86 102 A 1 
ATOM 825  O O   . GLN A 1 102 ? -6.233  -14.550 0.293   1.00 95.81 102 A 1 
ATOM 826  C CB  . GLN A 1 102 ? -3.612  -14.947 2.316   1.00 96.01 102 A 1 
ATOM 827  C CG  . GLN A 1 102 ? -2.696  -16.152 2.556   1.00 95.49 102 A 1 
ATOM 828  C CD  . GLN A 1 102 ? -2.157  -16.229 3.978   1.00 95.66 102 A 1 
ATOM 829  O OE1 . GLN A 1 102 ? -2.385  -15.384 4.830   1.00 93.34 102 A 1 
ATOM 830  N NE2 . GLN A 1 102 ? -1.409  -17.264 4.291   1.00 92.39 102 A 1 
ATOM 831  N N   . PRO A 1 103 ? -5.258  -12.591 0.833   1.00 95.39 103 A 1 
ATOM 832  C CA  . PRO A 1 103 ? -6.486  -11.823 0.621   1.00 95.31 103 A 1 
ATOM 833  C C   . PRO A 1 103 ? -6.990  -11.888 -0.823  1.00 95.29 103 A 1 
ATOM 834  O O   . PRO A 1 103 ? -8.190  -12.008 -1.043  1.00 95.04 103 A 1 
ATOM 835  C CB  . PRO A 1 103 ? -6.156  -10.384 1.032   1.00 95.09 103 A 1 
ATOM 836  C CG  . PRO A 1 103 ? -4.951  -10.538 1.944   1.00 93.49 103 A 1 
ATOM 837  C CD  . PRO A 1 103 ? -4.214  -11.716 1.340   1.00 95.53 103 A 1 
ATOM 838  N N   . LEU A 1 104 ? -6.085  -11.878 -1.812  1.00 95.72 104 A 1 
ATOM 839  C CA  . LEU A 1 104 ? -6.434  -11.966 -3.236  1.00 95.57 104 A 1 
ATOM 840  C C   . LEU A 1 104 ? -7.015  -13.332 -3.621  1.00 95.50 104 A 1 
ATOM 841  O O   . LEU A 1 104 ? -7.770  -13.431 -4.581  1.00 94.70 104 A 1 
ATOM 842  C CB  . LEU A 1 104 ? -5.182  -11.699 -4.085  1.00 95.59 104 A 1 
ATOM 843  C CG  . LEU A 1 104 ? -4.600  -10.290 -3.952  1.00 94.31 104 A 1 
ATOM 844  C CD1 . LEU A 1 104 ? -3.233  -10.272 -4.627  1.00 90.23 104 A 1 
ATOM 845  C CD2 . LEU A 1 104 ? -5.476  -9.249  -4.638  1.00 90.19 104 A 1 
ATOM 846  N N   . ALA A 1 105 ? -6.672  -14.385 -2.881  1.00 95.46 105 A 1 
ATOM 847  C CA  . ALA A 1 105 ? -7.262  -15.706 -3.083  1.00 94.94 105 A 1 
ATOM 848  C C   . ALA A 1 105 ? -8.715  -15.799 -2.575  1.00 94.83 105 A 1 
ATOM 849  O O   . ALA A 1 105 ? -9.445  -16.701 -2.986  1.00 93.58 105 A 1 
ATOM 850  C CB  . ALA A 1 105 ? -6.356  -16.743 -2.410  1.00 95.02 105 A 1 
ATOM 851  N N   . ARG A 1 106 ? -9.126  -14.893 -1.666  1.00 94.82 106 A 1 
ATOM 852  C CA  . ARG A 1 106 ? -10.477 -14.847 -1.090  1.00 94.62 106 A 1 
ATOM 853  C C   . ARG A 1 106 ? -11.373 -13.795 -1.716  1.00 95.45 106 A 1 
ATOM 854  O O   . ARG A 1 106 ? -12.572 -14.034 -1.845  1.00 94.54 106 A 1 
ATOM 855  C CB  . ARG A 1 106 ? -10.395 -14.577 0.415   1.00 93.15 106 A 1 
ATOM 856  C CG  . ARG A 1 106 ? -9.906  -15.793 1.188   1.00 89.07 106 A 1 
ATOM 857  C CD  . ARG A 1 106 ? -10.133 -15.521 2.671   1.00 89.05 106 A 1 
ATOM 858  N NE  . ARG A 1 106 ? -9.776  -16.691 3.476   1.00 87.62 106 A 1 
ATOM 859  C CZ  . ARG A 1 106 ? -10.568 -17.566 4.051   1.00 87.81 106 A 1 
ATOM 860  N NH1 . ARG A 1 106 ? -11.866 -17.531 3.951   1.00 79.46 106 A 1 
ATOM 861  N NH2 . ARG A 1 106 ? -10.028 -18.505 4.757   1.00 80.20 106 A 1 
ATOM 862  N N   . PHE A 1 107 ? -10.811 -12.638 -2.039  1.00 95.86 107 A 1 
ATOM 863  C CA  . PHE A 1 107 ? -11.558 -11.447 -2.421  1.00 96.00 107 A 1 
ATOM 864  C C   . PHE A 1 107 ? -11.050 -10.911 -3.763  1.00 96.40 107 A 1 
ATOM 865  O O   . PHE A 1 107 ? -9.836  -10.883 -3.979  1.00 96.18 107 A 1 
ATOM 866  C CB  . PHE A 1 107 ? -11.421 -10.384 -1.324  1.00 96.12 107 A 1 
ATOM 867  C CG  . PHE A 1 107 ? -11.596 -10.886 0.100   1.00 96.21 107 A 1 
ATOM 868  C CD1 . PHE A 1 107 ? -12.807 -11.467 0.510   1.00 95.06 107 A 1 
ATOM 869  C CD2 . PHE A 1 107 ? -10.529 -10.785 1.012   1.00 95.36 107 A 1 
ATOM 870  C CE1 . PHE A 1 107 ? -12.948 -11.950 1.824   1.00 94.90 107 A 1 
ATOM 871  C CE2 . PHE A 1 107 ? -10.673 -11.263 2.326   1.00 95.01 107 A 1 
ATOM 872  C CZ  . PHE A 1 107 ? -11.885 -11.846 2.733   1.00 95.19 107 A 1 
ATOM 873  N N   . PRO A 1 108 ? -11.923 -10.433 -4.652  1.00 96.34 108 A 1 
ATOM 874  C CA  . PRO A 1 108 ? -11.526 -9.837  -5.927  1.00 96.59 108 A 1 
ATOM 875  C C   . PRO A 1 108 ? -10.970 -8.411  -5.740  1.00 96.85 108 A 1 
ATOM 876  O O   . PRO A 1 108 ? -11.527 -7.442  -6.241  1.00 96.44 108 A 1 
ATOM 877  C CB  . PRO A 1 108 ? -12.788 -9.919  -6.797  1.00 96.56 108 A 1 
ATOM 878  C CG  . PRO A 1 108 ? -13.920 -9.759  -5.787  1.00 95.74 108 A 1 
ATOM 879  C CD  . PRO A 1 108 ? -13.383 -10.489 -4.557  1.00 97.06 108 A 1 
ATOM 880  N N   . LEU A 1 109 ? -9.870  -8.263  -4.978  1.00 96.53 109 A 1 
ATOM 881  C CA  . LEU A 1 109 ? -9.233  -6.969  -4.722  1.00 96.72 109 A 1 
ATOM 882  C C   . LEU A 1 109 ? -8.495  -6.457  -5.964  1.00 96.98 109 A 1 
ATOM 883  O O   . LEU A 1 109 ? -7.911  -7.229  -6.720  1.00 96.70 109 A 1 
ATOM 884  C CB  . LEU A 1 109 ? -8.277  -7.074  -3.519  1.00 96.58 109 A 1 
ATOM 885  C CG  . LEU A 1 109 ? -8.944  -7.461  -2.192  1.00 96.07 109 A 1 
ATOM 886  C CD1 . LEU A 1 109 ? -7.876  -7.756  -1.142  1.00 95.33 109 A 1 
ATOM 887  C CD2 . LEU A 1 109 ? -9.841  -6.349  -1.650  1.00 95.01 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? -8.463  -5.136  -6.134  1.00 97.46 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? -7.872  -4.465  -7.300  1.00 97.66 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? -6.383  -4.118  -7.137  1.00 97.76 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? -5.749  -3.631  -8.080  1.00 97.38 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? -8.685  -3.209  -7.607  1.00 97.73 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? -10.116 -3.536  -8.016  1.00 97.37 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? -10.297 -3.993  -9.167  1.00 95.55 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? -11.031 -3.282  -7.214  1.00 95.69 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? -5.809  -4.347  -5.954  1.00 97.40 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? -4.383  -4.203  -5.681  1.00 97.40 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? -3.914  -5.120  -4.542  1.00 97.08 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? -4.663  -5.437  -3.613  1.00 96.41 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? -4.064  -2.735  -5.370  1.00 97.32 111 A 1 
ATOM 901  N N   . ALA A 1 112 ? -2.633  -5.485  -4.582  1.00 97.03 112 A 1 
ATOM 902  C CA  . ALA A 1 112 ? -1.903  -6.083  -3.472  1.00 96.81 112 A 1 
ATOM 903  C C   . ALA A 1 112 ? -1.027  -5.023  -2.795  1.00 96.89 112 A 1 
ATOM 904  O O   . ALA A 1 112 ? -0.545  -4.104  -3.452  1.00 96.44 112 A 1 
ATOM 905  C CB  . ALA A 1 112 ? -1.060  -7.250  -4.001  1.00 96.34 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? -0.758  -5.172  -1.499  1.00 96.23 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? 0.248   -4.381  -0.778  1.00 96.21 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? 1.350   -5.312  -0.271  1.00 96.05 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? 1.074   -6.446  0.122   1.00 95.39 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? -0.406  -3.511  0.321   1.00 95.94 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? 0.631   -2.553  0.943   1.00 94.11 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? -1.102  -4.368  1.398   1.00 93.14 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? 0.029   -1.452  1.825   1.00 91.37 113 A 1 
ATOM 914  N N   . VAL A 1 114 ? 2.602   -4.841  -0.274  1.00 95.52 114 A 1 
ATOM 915  C CA  . VAL A 1 114 ? 3.733   -5.587  0.295   1.00 95.30 114 A 1 
ATOM 916  C C   . VAL A 1 114 ? 3.436   -5.930  1.750   1.00 94.70 114 A 1 
ATOM 917  O O   . VAL A 1 114 ? 2.999   -5.082  2.522   1.00 93.24 114 A 1 
ATOM 918  C CB  . VAL A 1 114 ? 5.049   -4.791  0.184   1.00 94.77 114 A 1 
ATOM 919  C CG1 . VAL A 1 114 ? 6.240   -5.525  0.821   1.00 88.17 114 A 1 
ATOM 920  C CG2 . VAL A 1 114 ? 5.408   -4.536  -1.281  1.00 88.99 114 A 1 
ATOM 921  N N   . PHE A 1 115 ? 3.691   -7.175  2.149   1.00 93.22 115 A 1 
ATOM 922  C CA  . PHE A 1 115 ? 3.619   -7.541  3.557   1.00 92.33 115 A 1 
ATOM 923  C C   . PHE A 1 115 ? 4.939   -7.193  4.244   1.00 91.38 115 A 1 
ATOM 924  O O   . PHE A 1 115 ? 5.957   -7.847  4.025   1.00 87.70 115 A 1 
ATOM 925  C CB  . PHE A 1 115 ? 3.237   -9.015  3.706   1.00 91.08 115 A 1 
ATOM 926  C CG  . PHE A 1 115 ? 3.000   -9.381  5.155   1.00 90.49 115 A 1 
ATOM 927  C CD1 . PHE A 1 115 ? 4.050   -9.889  5.937   1.00 86.56 115 A 1 
ATOM 928  C CD2 . PHE A 1 115 ? 1.740   -9.151  5.740   1.00 87.52 115 A 1 
ATOM 929  C CE1 . PHE A 1 115 ? 3.845   -10.169 7.297   1.00 84.61 115 A 1 
ATOM 930  C CE2 . PHE A 1 115 ? 1.534   -9.432  7.100   1.00 84.52 115 A 1 
ATOM 931  C CZ  . PHE A 1 115 ? 2.587   -9.941  7.879   1.00 85.55 115 A 1 
ATOM 932  N N   . SER A 1 116 ? 4.925   -6.139  5.061   1.00 91.72 116 A 1 
ATOM 933  C CA  . SER A 1 116 ? 6.069   -5.668  5.851   1.00 90.88 116 A 1 
ATOM 934  C C   . SER A 1 116 ? 5.572   -4.843  7.042   1.00 89.77 116 A 1 
ATOM 935  O O   . SER A 1 116 ? 4.369   -4.778  7.305   1.00 86.44 116 A 1 
ATOM 936  C CB  . SER A 1 116 ? 7.015   -4.864  4.942   1.00 89.87 116 A 1 
ATOM 937  O OG  . SER A 1 116 ? 8.268   -4.681  5.569   1.00 84.38 116 A 1 
ATOM 938  N N   . ASP A 1 117 ? 6.492   -4.202  7.765   1.00 92.11 117 A 1 
ATOM 939  C CA  . ASP A 1 117 ? 6.191   -3.259  8.841   1.00 91.85 117 A 1 
ATOM 940  C C   . ASP A 1 117 ? 6.906   -1.923  8.590   1.00 91.68 117 A 1 
ATOM 941  O O   . ASP A 1 117 ? 8.023   -1.903  8.077   1.00 89.31 117 A 1 
ATOM 942  C CB  . ASP A 1 117 ? 6.580   -3.877  10.188  1.00 89.90 117 A 1 
ATOM 943  C CG  . ASP A 1 117 ? 5.978   -3.087  11.346  1.00 86.45 117 A 1 
ATOM 944  O OD1 . ASP A 1 117 ? 6.530   -2.015  11.659  1.00 81.89 117 A 1 
ATOM 945  O OD2 . ASP A 1 117 ? 4.932   -3.530  11.870  1.00 80.24 117 A 1 
ATOM 946  N N   . ILE A 1 118 ? 6.282   -0.798  8.958   1.00 91.61 118 A 1 
ATOM 947  C CA  . ILE A 1 118 ? 6.892   0.532   8.797   1.00 92.09 118 A 1 
ATOM 948  C C   . ILE A 1 118 ? 8.183   0.688   9.616   1.00 93.36 118 A 1 
ATOM 949  O O   . ILE A 1 118 ? 9.065   1.449   9.239   1.00 92.50 118 A 1 
ATOM 950  C CB  . ILE A 1 118 ? 5.886   1.660   9.136   1.00 90.66 118 A 1 
ATOM 951  C CG1 . ILE A 1 118 ? 5.354   1.580   10.582  1.00 88.16 118 A 1 
ATOM 952  C CG2 . ILE A 1 118 ? 4.739   1.663   8.106   1.00 85.65 118 A 1 
ATOM 953  C CD1 . ILE A 1 118 ? 4.533   2.805   11.014  1.00 84.79 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? 8.311   -0.055  10.712  1.00 91.96 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? 9.435   0.044   11.644  1.00 93.27 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? 10.662  -0.768  11.210  1.00 94.24 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? 11.686  -0.750  11.888  1.00 93.65 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? 8.965   -0.329  13.055  1.00 92.95 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? 7.765   0.489   13.561  1.00 92.15 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? 7.391   0.027   14.961  1.00 89.29 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? 8.060   1.992   13.619  1.00 90.39 119 A 1 
ATOM 962  N N   . THR A 1 120 ? 10.600  -1.431  10.044  1.00 95.21 120 A 1 
ATOM 963  C CA  . THR A 1 120 ? 11.765  -2.071  9.413   1.00 95.05 120 A 1 
ATOM 964  C C   . THR A 1 120 ? 12.873  -1.074  9.075   1.00 96.13 120 A 1 
ATOM 965  O O   . THR A 1 120 ? 14.044  -1.421  9.191   1.00 95.40 120 A 1 
ATOM 966  C CB  . THR A 1 120 ? 11.371  -2.804  8.124   1.00 93.12 120 A 1 
ATOM 967  O OG1 . THR A 1 120 ? 10.621  -1.969  7.272   1.00 83.15 120 A 1 
ATOM 968  C CG2 . THR A 1 120 ? 10.522  -4.043  8.418   1.00 80.79 120 A 1 
ATOM 969  N N   . VAL A 1 121 ? 12.529  0.170   8.713   1.00 96.57 121 A 1 
ATOM 970  C CA  . VAL A 1 121 ? 13.522  1.219   8.432   1.00 97.10 121 A 1 
ATOM 971  C C   . VAL A 1 121 ? 14.303  1.602   9.704   1.00 97.35 121 A 1 
ATOM 972  O O   . VAL A 1 121 ? 15.528  1.478   9.678   1.00 97.19 121 A 1 
ATOM 973  C CB  . VAL A 1 121 ? 12.892  2.425   7.700   1.00 97.07 121 A 1 
ATOM 974  C CG1 . VAL A 1 121 ? 13.878  3.588   7.541   1.00 95.76 121 A 1 
ATOM 975  C CG2 . VAL A 1 121 ? 12.407  2.024   6.304   1.00 95.73 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? 13.670  1.947   10.845  1.00 97.79 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? 14.384  2.126   12.114  1.00 97.67 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? 15.126  0.877   12.619  1.00 97.69 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? 16.193  1.005   13.222  1.00 97.05 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? 13.317  2.558   13.116  1.00 97.11 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? 12.263  3.237   12.259  1.00 95.50 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? 12.298  2.417   10.979  1.00 97.46 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? 14.605  -0.331  12.379  1.00 97.09 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? 15.315  -1.578  12.716  1.00 96.84 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? 16.656  -1.666  11.974  1.00 97.19 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? 17.691  -1.945  12.580  1.00 96.87 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? 14.439  -2.806  12.402  1.00 96.08 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? 15.005  -4.119  12.964  1.00 94.08 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? 15.396  -4.120  14.152  1.00 90.98 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? 14.970  -5.167  12.264  1.00 90.20 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? 16.658  -1.330  10.684  1.00 96.96 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? 17.867  -1.277  9.863   1.00 97.07 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? 18.852  -0.165  10.278  1.00 97.30 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? 20.039  -0.260  9.964   1.00 96.94 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? 17.444  -1.135  8.398   1.00 96.97 124 A 1 
ATOM 996  N N   . MET A 1 125 ? 18.397  0.854   11.007  1.00 97.72 125 A 1 
ATOM 997  C CA  . MET A 1 125 ? 19.256  1.860   11.658  1.00 97.76 125 A 1 
ATOM 998  C C   . MET A 1 125 ? 19.877  1.361   12.972  1.00 97.61 125 A 1 
ATOM 999  O O   . MET A 1 125 ? 20.620  2.094   13.622  1.00 96.68 125 A 1 
ATOM 1000 C CB  . MET A 1 125 ? 18.474  3.159   11.900  1.00 97.82 125 A 1 
ATOM 1001 C CG  . MET A 1 125 ? 17.966  3.821   10.618  1.00 97.44 125 A 1 
ATOM 1002 S SD  . MET A 1 125 ? 16.845  5.200   10.964  1.00 97.19 125 A 1 
ATOM 1003 C CE  . MET A 1 125 ? 16.489  5.745   9.280   1.00 93.40 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? 19.575  0.131   13.387  1.00 97.34 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? 20.180  -0.498  14.560  1.00 97.01 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? 19.408  -0.302  15.865  1.00 97.38 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? 19.959  -0.597  16.930  1.00 96.43 126 A 1 
ATOM 1008 N N   . LEU A 1 127 ? 18.148  0.149   15.837  1.00 97.30 127 A 1 
ATOM 1009 C CA  . LEU A 1 127 ? 17.355  0.384   17.052  1.00 97.65 127 A 1 
ATOM 1010 C C   . LEU A 1 127 ? 16.886  -0.914  17.738  1.00 97.49 127 A 1 
ATOM 1011 O O   . LEU A 1 127 ? 16.584  -0.887  18.929  1.00 96.41 127 A 1 
ATOM 1012 C CB  . LEU A 1 127 ? 16.175  1.321   16.760  1.00 97.76 127 A 1 
ATOM 1013 C CG  . LEU A 1 127 ? 16.536  2.819   16.807  1.00 96.43 127 A 1 
ATOM 1014 C CD1 . LEU A 1 127 ? 17.494  3.258   15.696  1.00 91.64 127 A 1 
ATOM 1015 C CD2 . LEU A 1 127 ? 15.260  3.651   16.685  1.00 91.49 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? 16.880  -2.050  17.036  1.00 96.68 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? 16.524  -3.358  17.595  1.00 96.57 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? 15.014  -3.515  17.780  1.00 96.76 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? 14.513  -3.452  18.902  1.00 95.57 128 A 1 
ATOM 1020 N N   . LEU A 1 129 ? 14.290  -3.694  16.679  1.00 95.39 129 A 1 
ATOM 1021 C CA  . LEU A 1 129 ? 12.844  -3.914  16.692  1.00 95.02 129 A 1 
ATOM 1022 C C   . LEU A 1 129 ? 12.502  -5.296  17.265  1.00 94.91 129 A 1 
ATOM 1023 O O   . LEU A 1 129 ? 12.982  -6.324  16.779  1.00 94.29 129 A 1 
ATOM 1024 C CB  . LEU A 1 129 ? 12.294  -3.748  15.265  1.00 94.56 129 A 1 
ATOM 1025 C CG  . LEU A 1 129 ? 10.777  -3.969  15.114  1.00 93.68 129 A 1 
ATOM 1026 C CD1 . LEU A 1 129 ? 9.958   -2.923  15.871  1.00 91.37 129 A 1 
ATOM 1027 C CD2 . LEU A 1 129 ? 10.393  -3.894  13.635  1.00 91.88 129 A 1 
ATOM 1028 N N   . TYR A 1 130 ? 11.601  -5.331  18.233  1.00 94.31 130 A 1 
ATOM 1029 C CA  . TYR A 1 130 ? 10.997  -6.559  18.741  1.00 93.84 130 A 1 
ATOM 1030 C C   . TYR A 1 130 ? 9.490   -6.389  18.965  1.00 93.39 130 A 1 
ATOM 1031 O O   . TYR A 1 130 ? 8.965   -5.279  19.024  1.00 92.30 130 A 1 
ATOM 1032 C CB  . TYR A 1 130 ? 11.731  -7.029  20.004  1.00 93.52 130 A 1 
ATOM 1033 C CG  . TYR A 1 130 ? 11.513  -6.167  21.232  1.00 93.57 130 A 1 
ATOM 1034 C CD1 . TYR A 1 130 ? 12.275  -4.995  21.420  1.00 92.21 130 A 1 
ATOM 1035 C CD2 . TYR A 1 130 ? 10.560  -6.543  22.196  1.00 92.60 130 A 1 
ATOM 1036 C CE1 . TYR A 1 130 ? 12.090  -4.208  22.569  1.00 91.21 130 A 1 
ATOM 1037 C CE2 . TYR A 1 130 ? 10.370  -5.754  23.348  1.00 91.70 130 A 1 
ATOM 1038 C CZ  . TYR A 1 130 ? 11.137  -4.587  23.539  1.00 92.00 130 A 1 
ATOM 1039 O OH  . TYR A 1 130 ? 10.963  -3.830  24.653  1.00 90.38 130 A 1 
ATOM 1040 N N   . PHE A 1 131 ? 8.776   -7.505  19.064  1.00 92.11 131 A 1 
ATOM 1041 C CA  . PHE A 1 131 ? 7.341   -7.525  19.337  1.00 90.26 131 A 1 
ATOM 1042 C C   . PHE A 1 131 ? 7.097   -8.324  20.611  1.00 89.19 131 A 1 
ATOM 1043 O O   . PHE A 1 131 ? 7.488   -9.492  20.681  1.00 86.77 131 A 1 
ATOM 1044 C CB  . PHE A 1 131 ? 6.566   -8.115  18.150  1.00 89.67 131 A 1 
ATOM 1045 C CG  . PHE A 1 131 ? 6.505   -7.219  16.927  1.00 89.45 131 A 1 
ATOM 1046 C CD1 . PHE A 1 131 ? 5.336   -6.486  16.646  1.00 86.93 131 A 1 
ATOM 1047 C CD2 . PHE A 1 131 ? 7.617   -7.102  16.075  1.00 87.61 131 A 1 
ATOM 1048 C CE1 . PHE A 1 131 ? 5.283   -5.640  15.526  1.00 86.19 131 A 1 
ATOM 1049 C CE2 . PHE A 1 131 ? 7.570   -6.247  14.960  1.00 86.22 131 A 1 
ATOM 1050 C CZ  . PHE A 1 131 ? 6.402   -5.515  14.685  1.00 86.92 131 A 1 
ATOM 1051 N N   . SER A 1 132 ? 6.439   -7.719  21.591  1.00 87.42 132 A 1 
ATOM 1052 C CA  . SER A 1 132 ? 5.941   -8.408  22.782  1.00 84.75 132 A 1 
ATOM 1053 C C   . SER A 1 132 ? 4.464   -8.774  22.604  1.00 83.49 132 A 1 
ATOM 1054 O O   . SER A 1 132 ? 3.698   -8.052  21.958  1.00 77.75 132 A 1 
ATOM 1055 C CB  . SER A 1 132 ? 6.188   -7.593  24.058  1.00 81.17 132 A 1 
ATOM 1056 O OG  . SER A 1 132 ? 5.683   -6.282  23.968  1.00 71.22 132 A 1 
ATOM 1057 N N   . ASP A 1 133 ? 4.065   -9.918  23.146  1.00 79.01 133 A 1 
ATOM 1058 C CA  . ASP A 1 133 ? 2.670   -10.341 23.097  1.00 76.42 133 A 1 
ATOM 1059 C C   . ASP A 1 133 ? 1.792   -9.374  23.903  1.00 74.75 133 A 1 
ATOM 1060 O O   . ASP A 1 133 ? 1.946   -9.224  25.109  1.00 67.37 133 A 1 
ATOM 1061 C CB  . ASP A 1 133 ? 2.518   -11.800 23.566  1.00 72.56 133 A 1 
ATOM 1062 C CG  . ASP A 1 133 ? 2.985   -12.822 22.515  1.00 66.14 133 A 1 
ATOM 1063 O OD1 . ASP A 1 133 ? 2.825   -12.531 21.300  1.00 62.74 133 A 1 
ATOM 1064 O OD2 . ASP A 1 133 ? 3.448   -13.902 22.928  1.00 61.85 133 A 1 
ATOM 1065 N N   . GLY A 1 134 ? 0.881   -8.689  23.202  1.00 73.43 134 A 1 
ATOM 1066 C CA  . GLY A 1 134 ? -0.050  -7.719  23.788  1.00 72.41 134 A 1 
ATOM 1067 C C   . GLY A 1 134 ? 0.374   -6.251  23.680  1.00 74.46 134 A 1 
ATOM 1068 O O   . GLY A 1 134 ? -0.505  -5.409  23.492  1.00 69.26 134 A 1 
ATOM 1069 N N   . ASP A 1 135 ? 1.675   -5.946  23.677  1.00 75.88 135 A 1 
ATOM 1070 C CA  . ASP A 1 135 ? 2.184   -4.566  23.800  1.00 76.62 135 A 1 
ATOM 1071 C C   . ASP A 1 135 ? 2.550   -3.886  22.464  1.00 77.09 135 A 1 
ATOM 1072 O O   . ASP A 1 135 ? 2.898   -2.706  22.430  1.00 71.06 135 A 1 
ATOM 1073 C CB  . ASP A 1 135 ? 3.395   -4.560  24.734  1.00 72.59 135 A 1 
ATOM 1074 C CG  . ASP A 1 135 ? 3.082   -4.775  26.212  1.00 67.09 135 A 1 
ATOM 1075 O OD1 . ASP A 1 135 ? 1.900   -4.732  26.609  1.00 63.33 135 A 1 
ATOM 1076 O OD2 . ASP A 1 135 ? 4.090   -4.878  26.945  1.00 63.04 135 A 1 
ATOM 1077 N N   . GLY A 1 136 ? 2.476   -4.610  21.345  1.00 84.50 136 A 1 
ATOM 1078 C CA  . GLY A 1 136 ? 2.844   -4.085  20.029  1.00 85.93 136 A 1 
ATOM 1079 C C   . GLY A 1 136 ? 4.365   -3.970  19.805  1.00 89.09 136 A 1 
ATOM 1080 O O   . GLY A 1 136 ? 5.147   -4.606  20.516  1.00 88.18 136 A 1 
ATOM 1081 N N   . PRO A 1 137 ? 4.811   -3.218  18.777  1.00 91.19 137 A 1 
ATOM 1082 C CA  . PRO A 1 137 ? 6.222   -3.073  18.439  1.00 92.27 137 A 1 
ATOM 1083 C C   . PRO A 1 137 ? 6.954   -2.167  19.435  1.00 93.55 137 A 1 
ATOM 1084 O O   . PRO A 1 137 ? 6.430   -1.128  19.850  1.00 93.05 137 A 1 
ATOM 1085 C CB  . PRO A 1 137 ? 6.240   -2.485  17.028  1.00 90.94 137 A 1 
ATOM 1086 C CG  . PRO A 1 137 ? 4.952   -1.664  16.977  1.00 89.54 137 A 1 
ATOM 1087 C CD  . PRO A 1 137 ? 3.986   -2.479  17.832  1.00 91.37 137 A 1 
ATOM 1088 N N   . ARG A 1 138 ? 8.202   -2.541  19.768  1.00 94.26 138 A 1 
ATOM 1089 C CA  . ARG A 1 138 ? 9.109   -1.794  20.649  1.00 95.00 138 A 1 
ATOM 1090 C C   . ARG A 1 138 ? 10.535  -1.802  20.105  1.00 96.02 138 A 1 
ATOM 1091 O O   . ARG A 1 138 ? 10.913  -2.701  19.357  1.00 95.51 138 A 1 
ATOM 1092 C CB  . ARG A 1 138 ? 9.077   -2.388  22.069  1.00 93.96 138 A 1 
ATOM 1093 C CG  . ARG A 1 138 ? 7.720   -2.247  22.778  1.00 90.30 138 A 1 
ATOM 1094 C CD  . ARG A 1 138 ? 7.832   -2.790  24.201  1.00 85.38 138 A 1 
ATOM 1095 N NE  . ARG A 1 138 ? 6.587   -2.693  24.986  1.00 77.46 138 A 1 
ATOM 1096 C CZ  . ARG A 1 138 ? 6.328   -1.870  25.977  1.00 69.28 138 A 1 
ATOM 1097 N NH1 . ARG A 1 138 ? 7.126   -0.890  26.298  1.00 62.08 138 A 1 
ATOM 1098 N NH2 . ARG A 1 138 ? 5.247   -2.027  26.694  1.00 61.48 138 A 1 
ATOM 1099 N N   . PHE A 1 139 ? 11.340  -0.816  20.524  1.00 96.18 139 A 1 
ATOM 1100 C CA  . PHE A 1 139 ? 12.773  -0.754  20.251  1.00 96.66 139 A 1 
ATOM 1101 C C   . PHE A 1 139 ? 13.599  -0.992  21.518  1.00 96.58 139 A 1 
ATOM 1102 O O   . PHE A 1 139 ? 13.308  -0.427  22.573  1.00 96.02 139 A 1 
ATOM 1103 C CB  . PHE A 1 139 ? 13.132  0.581   19.594  1.00 96.58 139 A 1 
ATOM 1104 C CG  . PHE A 1 139 ? 12.609  0.732   18.179  1.00 96.90 139 A 1 
ATOM 1105 C CD1 . PHE A 1 139 ? 13.022  -0.166  17.178  1.00 95.95 139 A 1 
ATOM 1106 C CD2 . PHE A 1 139 ? 11.713  1.766   17.858  1.00 96.06 139 A 1 
ATOM 1107 C CE1 . PHE A 1 139 ? 12.535  -0.038  15.866  1.00 95.66 139 A 1 
ATOM 1108 C CE2 . PHE A 1 139 ? 11.228  1.897   16.546  1.00 95.47 139 A 1 
ATOM 1109 C CZ  . PHE A 1 139 ? 11.637  0.992   15.552  1.00 95.87 139 A 1 
ATOM 1110 N N   . GLU A 1 140 ? 14.655  -1.797  21.401  1.00 96.34 140 A 1 
ATOM 1111 C CA  . GLU A 1 140 ? 15.636  -2.035  22.470  1.00 96.31 140 A 1 
ATOM 1112 C C   . GLU A 1 140 ? 16.466  -0.777  22.769  1.00 96.70 140 A 1 
ATOM 1113 O O   . GLU A 1 140 ? 16.832  -0.529  23.917  1.00 95.86 140 A 1 
ATOM 1114 C CB  . GLU A 1 140 ? 16.609  -3.140  22.035  1.00 95.85 140 A 1 
ATOM 1115 C CG  . GLU A 1 140 ? 15.958  -4.515  21.844  1.00 91.50 140 A 1 
ATOM 1116 C CD  . GLU A 1 140 ? 16.937  -5.555  21.274  1.00 89.25 140 A 1 
ATOM 1117 O OE1 . GLU A 1 140 ? 16.546  -6.744  21.246  1.00 78.81 140 A 1 
ATOM 1118 O OE2 . GLU A 1 140 ? 18.045  -5.158  20.832  1.00 80.53 140 A 1 
ATOM 1119 N N   . ARG A 1 141 ? 16.760  0.019   21.740  1.00 97.34 141 A 1 
ATOM 1120 C CA  . ARG A 1 141 ? 17.634  1.201   21.775  1.00 97.50 141 A 1 
ATOM 1121 C C   . ARG A 1 141 ? 16.893  2.443   21.254  1.00 97.76 141 A 1 
ATOM 1122 O O   . ARG A 1 141 ? 17.179  2.905   20.150  1.00 97.45 141 A 1 
ATOM 1123 C CB  . ARG A 1 141 ? 18.932  0.891   20.989  1.00 97.21 141 A 1 
ATOM 1124 C CG  . ARG A 1 141 ? 19.758  -0.232  21.639  1.00 95.32 141 A 1 
ATOM 1125 C CD  . ARG A 1 141 ? 20.970  -0.636  20.791  1.00 93.88 141 A 1 
ATOM 1126 N NE  . ARG A 1 141 ? 20.580  -1.292  19.521  1.00 87.62 141 A 1 
ATOM 1127 C CZ  . ARG A 1 141 ? 20.120  -2.520  19.359  1.00 81.16 141 A 1 
ATOM 1128 N NH1 . ARG A 1 141 ? 19.980  -3.360  20.342  1.00 71.73 141 A 1 
ATOM 1129 N NH2 . ARG A 1 141 ? 19.784  -2.942  18.181  1.00 73.44 141 A 1 
ATOM 1130 N N   . PRO A 1 142 ? 15.899  2.971   21.987  1.00 97.85 142 A 1 
ATOM 1131 C CA  . PRO A 1 142 ? 15.223  4.201   21.583  1.00 97.73 142 A 1 
ATOM 1132 C C   . PRO A 1 142 ? 16.172  5.408   21.635  1.00 97.91 142 A 1 
ATOM 1133 O O   . PRO A 1 142 ? 17.069  5.462   22.476  1.00 97.33 142 A 1 
ATOM 1134 C CB  . PRO A 1 142 ? 14.052  4.353   22.553  1.00 96.91 142 A 1 
ATOM 1135 C CG  . PRO A 1 142 ? 14.560  3.669   23.825  1.00 95.11 142 A 1 
ATOM 1136 C CD  . PRO A 1 142 ? 15.408  2.520   23.281  1.00 97.13 142 A 1 
ATOM 1137 N N   . LEU A 1 143 ? 15.934  6.403   20.771  1.00 97.83 143 A 1 
ATOM 1138 C CA  . LEU A 1 143 ? 16.730  7.628   20.661  1.00 97.60 143 A 1 
ATOM 1139 C C   . LEU A 1 143 ? 16.406  8.594   21.807  1.00 96.79 143 A 1 
ATOM 1140 O O   . LEU A 1 143 ? 15.512  9.437   21.692  1.00 95.12 143 A 1 
ATOM 1141 C CB  . LEU A 1 143 ? 16.483  8.287   19.296  1.00 97.68 143 A 1 
ATOM 1142 C CG  . LEU A 1 143 ? 16.873  7.440   18.072  1.00 97.47 143 A 1 
ATOM 1143 C CD1 . LEU A 1 143 ? 16.532  8.234   16.812  1.00 96.80 143 A 1 
ATOM 1144 C CD2 . LEU A 1 143 ? 18.359  7.087   18.042  1.00 96.88 143 A 1 
ATOM 1145 N N   . ARG A 1 144 ? 17.120  8.460   22.919  1.00 95.84 144 A 1 
ATOM 1146 C CA  . ARG A 1 144 ? 16.936  9.315   24.105  1.00 94.10 144 A 1 
ATOM 1147 C C   . ARG A 1 144 ? 18.097  10.271  24.341  1.00 94.41 144 A 1 
ATOM 1148 O O   . ARG A 1 144 ? 17.874  11.367  24.845  1.00 91.51 144 A 1 
ATOM 1149 C CB  . ARG A 1 144 ? 16.682  8.445   25.334  1.00 91.68 144 A 1 
ATOM 1150 C CG  . ARG A 1 144 ? 15.353  7.697   25.204  1.00 90.03 144 A 1 
ATOM 1151 C CD  . ARG A 1 144 ? 15.092  6.866   26.453  1.00 84.55 144 A 1 
ATOM 1152 N NE  . ARG A 1 144 ? 13.823  6.129   26.332  1.00 83.69 144 A 1 
ATOM 1153 C CZ  . ARG A 1 144 ? 13.422  5.144   27.107  1.00 78.69 144 A 1 
ATOM 1154 N NH1 . ARG A 1 144 ? 14.128  4.742   28.127  1.00 71.63 144 A 1 
ATOM 1155 N NH2 . ARG A 1 144 ? 12.294  4.542   26.858  1.00 72.95 144 A 1 
ATOM 1156 N N   . GLU A 1 145 ? 19.303  9.876   23.941  1.00 96.05 145 A 1 
ATOM 1157 C CA  . GLU A 1 145 ? 20.513  10.663  24.124  1.00 96.16 145 A 1 
ATOM 1158 C C   . GLU A 1 145 ? 20.892  11.405  22.837  1.00 97.02 145 A 1 
ATOM 1159 O O   . GLU A 1 145 ? 20.749  10.895  21.723  1.00 96.64 145 A 1 
ATOM 1160 C CB  . GLU A 1 145 ? 21.663  9.764   24.614  1.00 95.33 145 A 1 
ATOM 1161 C CG  . GLU A 1 145 ? 21.353  9.019   25.925  1.00 90.95 145 A 1 
ATOM 1162 C CD  . GLU A 1 145 ? 20.914  9.953   27.062  1.00 87.36 145 A 1 
ATOM 1163 O OE1 . GLU A 1 145 ? 19.974  9.574   27.800  1.00 77.98 145 A 1 
ATOM 1164 O OE2 . GLU A 1 145 ? 21.495  11.055  27.170  1.00 78.69 145 A 1 
ATOM 1165 N N   . GLU A 1 146 ? 21.414  12.629  22.984  1.00 97.61 146 A 1 
ATOM 1166 C CA  . GLU A 1 146 ? 21.835  13.450  21.842  1.00 97.89 146 A 1 
ATOM 1167 C C   . GLU A 1 146 ? 22.913  12.762  20.988  1.00 98.09 146 A 1 
ATOM 1168 O O   . GLU A 1 146 ? 22.895  12.873  19.760  1.00 97.73 146 A 1 
ATOM 1169 C CB  . GLU A 1 146 ? 22.303  14.823  22.360  1.00 97.47 146 A 1 
ATOM 1170 C CG  . GLU A 1 146 ? 22.957  15.672  21.264  1.00 96.76 146 A 1 
ATOM 1171 C CD  . GLU A 1 146 ? 23.099  17.164  21.572  1.00 96.89 146 A 1 
ATOM 1172 O OE1 . GLU A 1 146 ? 23.780  17.839  20.760  1.00 92.83 146 A 1 
ATOM 1173 O OE2 . GLU A 1 146 ? 22.442  17.683  22.498  1.00 94.55 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? 23.836  12.043  21.627  1.00 98.00 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? 24.893  11.297  20.938  1.00 98.02 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? 24.342  10.267  19.952  1.00 98.22 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? 24.774  10.235  18.800  1.00 97.74 147 A 1 
ATOM 1178 N N   . ASP A 1 148 ? 23.319  9.503   20.364  1.00 98.25 148 A 1 
ATOM 1179 C CA  . ASP A 1 148 ? 22.675  8.488   19.521  1.00 98.08 148 A 1 
ATOM 1180 C C   . ASP A 1 148 ? 21.955  9.124   18.326  1.00 98.29 148 A 1 
ATOM 1181 O O   . ASP A 1 148 ? 22.060  8.647   17.197  1.00 97.96 148 A 1 
ATOM 1182 C CB  . ASP A 1 148 ? 21.668  7.675   20.353  1.00 97.51 148 A 1 
ATOM 1183 C CG  . ASP A 1 148 ? 22.299  6.888   21.503  1.00 95.59 148 A 1 
ATOM 1184 O OD1 . ASP A 1 148 ? 23.499  6.550   21.399  1.00 92.85 148 A 1 
ATOM 1185 O OD2 . ASP A 1 148 ? 21.548  6.612   22.465  1.00 92.02 148 A 1 
ATOM 1186 N N   . ILE A 1 149 ? 21.273  10.255  18.549  1.00 98.39 149 A 1 
ATOM 1187 C CA  . ILE A 1 149 ? 20.587  11.008  17.489  1.00 98.51 149 A 1 
ATOM 1188 C C   . ILE A 1 149 ? 21.586  11.558  16.461  1.00 98.46 149 A 1 
ATOM 1189 O O   . ILE A 1 149 ? 21.337  11.511  15.255  1.00 98.18 149 A 1 
ATOM 1190 C CB  . ILE A 1 149 ? 19.731  12.138  18.104  1.00 98.52 149 A 1 
ATOM 1191 C CG1 . ILE A 1 149 ? 18.592  11.544  18.965  1.00 98.21 149 A 1 
ATOM 1192 C CG2 . ILE A 1 149 ? 19.147  13.049  17.003  1.00 98.26 149 A 1 
ATOM 1193 C CD1 . ILE A 1 149 ? 17.867  12.571  19.840  1.00 97.56 149 A 1 
ATOM 1194 N N   . ARG A 1 150 ? 22.724  12.079  16.915  1.00 98.23 150 A 1 
ATOM 1195 C CA  . ARG A 1 150 ? 23.770  12.600  16.021  1.00 97.98 150 A 1 
ATOM 1196 C C   . ARG A 1 150 ? 24.471  11.490  15.244  1.00 97.93 150 A 1 
ATOM 1197 O O   . ARG A 1 150 ? 24.832  11.720  14.091  1.00 97.40 150 A 1 
ATOM 1198 C CB  . ARG A 1 150 ? 24.776  13.443  16.810  1.00 97.75 150 A 1 
ATOM 1199 C CG  . ARG A 1 150 ? 24.161  14.782  17.258  1.00 95.92 150 A 1 
ATOM 1200 C CD  . ARG A 1 150 ? 25.213  15.651  17.959  1.00 92.77 150 A 1 
ATOM 1201 N NE  . ARG A 1 150 ? 24.635  16.909  18.471  1.00 90.01 150 A 1 
ATOM 1202 C CZ  . ARG A 1 150 ? 24.263  17.988  17.808  1.00 86.86 150 A 1 
ATOM 1203 N NH1 . ARG A 1 150 ? 24.387  18.099  16.515  1.00 78.17 150 A 1 
ATOM 1204 N NH2 . ARG A 1 150 ? 23.743  18.986  18.458  1.00 82.16 150 A 1 
ATOM 1205 N N   . ALA A 1 151 ? 24.616  10.312  15.842  1.00 97.90 151 A 1 
ATOM 1206 C CA  . ALA A 1 151 ? 25.209  9.129   15.218  1.00 97.65 151 A 1 
ATOM 1207 C C   . ALA A 1 151 ? 24.267  8.420   14.227  1.00 97.65 151 A 1 
ATOM 1208 O O   . ALA A 1 151 ? 24.723  7.567   13.465  1.00 96.81 151 A 1 
ATOM 1209 C CB  . ALA A 1 151 ? 25.673  8.183   16.331  1.00 97.23 151 A 1 
ATOM 1210 N N   . LEU A 1 152 ? 22.970  8.767   14.203  1.00 97.79 152 A 1 
ATOM 1211 C CA  . LEU A 1 152 ? 21.984  8.145   13.321  1.00 97.67 152 A 1 
ATOM 1212 C C   . LEU A 1 152 ? 22.392  8.296   11.846  1.00 97.98 152 A 1 
ATOM 1213 O O   . LEU A 1 152 ? 22.709  9.396   11.371  1.00 97.38 152 A 1 
ATOM 1214 C CB  . LEU A 1 152 ? 20.598  8.754   13.610  1.00 96.62 152 A 1 
ATOM 1215 C CG  . LEU A 1 152 ? 19.423  7.998   12.967  1.00 92.56 152 A 1 
ATOM 1216 C CD1 . LEU A 1 152 ? 19.195  6.645   13.635  1.00 91.16 152 A 1 
ATOM 1217 C CD2 . LEU A 1 152 ? 18.144  8.829   13.095  1.00 91.34 152 A 1 
ATOM 1218 N N   . GLY A 1 153 ? 22.355  7.187   11.106  1.00 97.73 153 A 1 
ATOM 1219 C CA  . GLY A 1 153 ? 22.693  7.101   9.687   1.00 97.62 153 A 1 
ATOM 1220 C C   . GLY A 1 153 ? 21.531  6.607   8.827   1.00 98.05 153 A 1 
ATOM 1221 O O   . GLY A 1 153 ? 20.603  5.965   9.321   1.00 97.39 153 A 1 
ATOM 1222 N N   . VAL A 1 154 ? 21.584  6.907   7.529   1.00 98.19 154 A 1 
ATOM 1223 C CA  . VAL A 1 154 ? 20.628  6.390   6.537   1.00 98.24 154 A 1 
ATOM 1224 C C   . VAL A 1 154 ? 20.992  4.938   6.208   1.00 98.12 154 A 1 
ATOM 1225 O O   . VAL A 1 154 ? 22.113  4.708   5.746   1.00 97.48 154 A 1 
ATOM 1226 C CB  . VAL A 1 154 ? 20.628  7.254   5.263   1.00 97.98 154 A 1 
ATOM 1227 C CG1 . VAL A 1 154 ? 19.628  6.731   4.230   1.00 97.04 154 A 1 
ATOM 1228 C CG2 . VAL A 1 154 ? 20.262  8.710   5.566   1.00 97.04 154 A 1 
ATOM 1229 N N   . PRO A 1 155 ? 20.096  3.958   6.420   1.00 97.93 155 A 1 
ATOM 1230 C CA  . PRO A 1 155 ? 20.383  2.566   6.096   1.00 97.71 155 A 1 
ATOM 1231 C C   . PRO A 1 155 ? 20.403  2.351   4.581   1.00 97.78 155 A 1 
ATOM 1232 O O   . PRO A 1 155 ? 19.669  3.003   3.832   1.00 97.09 155 A 1 
ATOM 1233 C CB  . PRO A 1 155 ? 19.284  1.753   6.786   1.00 97.02 155 A 1 
ATOM 1234 C CG  . PRO A 1 155 ? 18.093  2.709   6.772   1.00 95.64 155 A 1 
ATOM 1235 C CD  . PRO A 1 155 ? 18.740  4.084   6.938   1.00 97.56 155 A 1 
ATOM 1236 N N   . ASP A 1 156 ? 21.230  1.412   4.133   1.00 96.87 156 A 1 
ATOM 1237 C CA  . ASP A 1 156 ? 21.247  0.952   2.747   1.00 96.36 156 A 1 
ATOM 1238 C C   . ASP A 1 156 ? 20.080  -0.023  2.493   1.00 96.17 156 A 1 
ATOM 1239 O O   . ASP A 1 156 ? 20.017  -1.068  3.157   1.00 95.18 156 A 1 
ATOM 1240 C CB  . ASP A 1 156 ? 22.611  0.311   2.446   1.00 95.41 156 A 1 
ATOM 1241 C CG  . ASP A 1 156 ? 22.755  -0.140  0.986   1.00 93.41 156 A 1 
ATOM 1242 O OD1 . ASP A 1 156 ? 21.802  0.066   0.201   1.00 90.34 156 A 1 
ATOM 1243 O OD2 . ASP A 1 156 ? 23.833  -0.685  0.676   1.00 88.61 156 A 1 
ATOM 1244 N N   . PRO A 1 157 ? 19.160  0.274   1.539   1.00 96.29 157 A 1 
ATOM 1245 C CA  . PRO A 1 157 ? 18.086  -0.644  1.172   1.00 95.57 157 A 1 
ATOM 1246 C C   . PRO A 1 157 ? 18.571  -2.005  0.662   1.00 95.24 157 A 1 
ATOM 1247 O O   . PRO A 1 157 ? 17.884  -3.004  0.874   1.00 93.02 157 A 1 
ATOM 1248 C CB  . PRO A 1 157 ? 17.270  0.081   0.098   1.00 94.54 157 A 1 
ATOM 1249 C CG  . PRO A 1 157 ? 17.539  1.555   0.371   1.00 92.94 157 A 1 
ATOM 1250 C CD  . PRO A 1 157 ? 18.993  1.536   0.822   1.00 95.94 157 A 1 
ATOM 1251 N N   . ASP A 1 158 ? 19.743  -2.068  0.029   1.00 95.52 158 A 1 
ATOM 1252 C CA  . ASP A 1 158 ? 20.322  -3.320  -0.472  1.00 94.76 158 A 1 
ATOM 1253 C C   . ASP A 1 158 ? 21.088  -4.113  0.607   1.00 94.59 158 A 1 
ATOM 1254 O O   . ASP A 1 158 ? 21.449  -5.275  0.395   1.00 91.71 158 A 1 
ATOM 1255 C CB  . ASP A 1 158 ? 21.197  -3.031  -1.704  1.00 93.47 158 A 1 
ATOM 1256 C CG  . ASP A 1 158 ? 20.369  -2.683  -2.949  1.00 89.09 158 A 1 
ATOM 1257 O OD1 . ASP A 1 158 ? 19.381  -3.417  -3.213  1.00 83.09 158 A 1 
ATOM 1258 O OD2 . ASP A 1 158 ? 20.765  -1.747  -3.677  1.00 82.68 158 A 1 
ATOM 1259 N N   . GLY A 1 159 ? 21.290  -3.515  1.786   1.00 95.33 159 A 1 
ATOM 1260 C CA  . GLY A 1 159 ? 21.885  -4.153  2.960   1.00 94.27 159 A 1 
ATOM 1261 C C   . GLY A 1 159 ? 20.831  -4.780  3.878   1.00 94.22 159 A 1 
ATOM 1262 O O   . GLY A 1 159 ? 20.180  -5.771  3.549   1.00 91.08 159 A 1 
ATOM 1263 N N   . HIS A 1 160 ? 20.630  -4.200  5.054   1.00 93.99 160 A 1 
ATOM 1264 C CA  . HIS A 1 160 ? 19.730  -4.737  6.090   1.00 92.62 160 A 1 
ATOM 1265 C C   . HIS A 1 160 ? 18.245  -4.798  5.686   1.00 93.63 160 A 1 
ATOM 1266 O O   . HIS A 1 160 ? 17.481  -5.536  6.308   1.00 91.53 160 A 1 
ATOM 1267 C CB  . HIS A 1 160 ? 19.894  -3.923  7.379   1.00 90.14 160 A 1 
ATOM 1268 C CG  . HIS A 1 160 ? 21.222  -4.142  8.058   1.00 84.26 160 A 1 
ATOM 1269 N ND1 . HIS A 1 160 ? 21.624  -5.301  8.678   1.00 73.00 160 A 1 
ATOM 1270 C CD2 . HIS A 1 160 ? 22.246  -3.243  8.180   1.00 71.69 160 A 1 
ATOM 1271 C CE1 . HIS A 1 160 ? 22.862  -5.104  9.162   1.00 70.30 160 A 1 
ATOM 1272 N NE2 . HIS A 1 160 ? 23.281  -3.863  8.883   1.00 71.08 160 A 1 
ATOM 1273 N N   . LEU A 1 161 ? 17.830  -4.049  4.656   1.00 94.99 161 A 1 
ATOM 1274 C CA  . LEU A 1 161 ? 16.458  -4.038  4.131   1.00 95.70 161 A 1 
ATOM 1275 C C   . LEU A 1 161 ? 16.278  -4.917  2.885   1.00 96.12 161 A 1 
ATOM 1276 O O   . LEU A 1 161 ? 15.170  -4.987  2.349   1.00 95.49 161 A 1 
ATOM 1277 C CB  . LEU A 1 161 ? 16.024  -2.584  3.880   1.00 95.64 161 A 1 
ATOM 1278 C CG  . LEU A 1 161 ? 15.923  -1.734  5.157   1.00 95.17 161 A 1 
ATOM 1279 C CD1 . LEU A 1 161 ? 15.845  -0.256  4.799   1.00 93.71 161 A 1 
ATOM 1280 C CD2 . LEU A 1 161 ? 14.675  -2.106  5.962   1.00 93.93 161 A 1 
ATOM 1281 N N   . ARG A 1 162 ? 17.327  -5.623  2.446   1.00 96.64 162 A 1 
ATOM 1282 C CA  . ARG A 1 162 ? 17.302  -6.451  1.226   1.00 96.81 162 A 1 
ATOM 1283 C C   . ARG A 1 162 ? 16.132  -7.433  1.192   1.00 97.12 162 A 1 
ATOM 1284 O O   . ARG A 1 162 ? 15.489  -7.593  0.156   1.00 96.68 162 A 1 
ATOM 1285 C CB  . ARG A 1 162 ? 18.648  -7.182  1.091   1.00 96.23 162 A 1 
ATOM 1286 C CG  . ARG A 1 162 ? 18.739  -8.081  -0.157  1.00 90.86 162 A 1 
ATOM 1287 C CD  . ARG A 1 162 ? 18.730  -7.258  -1.459  1.00 85.42 162 A 1 
ATOM 1288 N NE  . ARG A 1 162 ? 18.109  -7.990  -2.548  1.00 76.11 162 A 1 
ATOM 1289 C CZ  . ARG A 1 162 ? 17.920  -7.544  -3.775  1.00 67.36 162 A 1 
ATOM 1290 N NH1 . ARG A 1 162 ? 18.403  -6.400  -4.180  1.00 59.54 162 A 1 
ATOM 1291 N NH2 . ARG A 1 162 ? 17.217  -8.255  -4.602  1.00 59.12 162 A 1 
ATOM 1292 N N   . TYR A 1 163 ? 15.793  -8.038  2.334   1.00 96.68 163 A 1 
ATOM 1293 C CA  . TYR A 1 163 ? 14.678  -8.984  2.436   1.00 96.63 163 A 1 
ATOM 1294 C C   . TYR A 1 163 ? 13.327  -8.379  2.007   1.00 97.05 163 A 1 
ATOM 1295 O O   . TYR A 1 163 ? 12.477  -9.106  1.497   1.00 96.59 163 A 1 
ATOM 1296 C CB  . TYR A 1 163 ? 14.597  -9.531  3.866   1.00 96.21 163 A 1 
ATOM 1297 C CG  . TYR A 1 163 ? 14.126  -8.523  4.901   1.00 95.93 163 A 1 
ATOM 1298 C CD1 . TYR A 1 163 ? 15.053  -7.743  5.622   1.00 94.73 163 A 1 
ATOM 1299 C CD2 . TYR A 1 163 ? 12.745  -8.360  5.135   1.00 94.70 163 A 1 
ATOM 1300 C CE1 . TYR A 1 163 ? 14.607  -6.802  6.561   1.00 93.53 163 A 1 
ATOM 1301 C CE2 . TYR A 1 163 ? 12.296  -7.414  6.072   1.00 93.25 163 A 1 
ATOM 1302 C CZ  . TYR A 1 163 ? 13.226  -6.632  6.787   1.00 93.45 163 A 1 
ATOM 1303 O OH  . TYR A 1 163 ? 12.792  -5.717  7.687   1.00 91.44 163 A 1 
ATOM 1304 N N   . VAL A 1 164 ? 13.131  -7.065  2.174   1.00 97.02 164 A 1 
ATOM 1305 C CA  . VAL A 1 164 ? 11.912  -6.386  1.705   1.00 97.20 164 A 1 
ATOM 1306 C C   . VAL A 1 164 ? 11.930  -6.271  0.187   1.00 97.36 164 A 1 
ATOM 1307 O O   . VAL A 1 164 ? 10.919  -6.556  -0.449  1.00 97.38 164 A 1 
ATOM 1308 C CB  . VAL A 1 164 ? 11.716  -4.999  2.342   1.00 97.09 164 A 1 
ATOM 1309 C CG1 . VAL A 1 164 ? 10.382  -4.381  1.900   1.00 96.09 164 A 1 
ATOM 1310 C CG2 . VAL A 1 164 ? 11.714  -5.080  3.873   1.00 96.11 164 A 1 
ATOM 1311 N N   . MET A 1 165 ? 13.069  -5.917  -0.400  1.00 97.04 165 A 1 
ATOM 1312 C CA  . MET A 1 165 ? 13.209  -5.830  -1.857  1.00 97.16 165 A 1 
ATOM 1313 C C   . MET A 1 165 ? 13.001  -7.194  -2.517  1.00 97.22 165 A 1 
ATOM 1314 O O   . MET A 1 165 ? 12.300  -7.301  -3.526  1.00 97.21 165 A 1 
ATOM 1315 C CB  . MET A 1 165 ? 14.579  -5.243  -2.241  1.00 97.20 165 A 1 
ATOM 1316 C CG  . MET A 1 165 ? 14.868  -3.895  -1.557  1.00 96.43 165 A 1 
ATOM 1317 S SD  . MET A 1 165 ? 13.506  -2.700  -1.655  1.00 96.20 165 A 1 
ATOM 1318 C CE  . MET A 1 165 ? 13.538  -2.092  0.045   1.00 91.39 165 A 1 
ATOM 1319 N N   . ASP A 1 166 ? 13.532  -8.240  -1.897  1.00 96.78 166 A 1 
ATOM 1320 C CA  . ASP A 1 166 ? 13.311  -9.619  -2.341  1.00 96.71 166 A 1 
ATOM 1321 C C   . ASP A 1 166 ? 11.832  -10.020 -2.224  1.00 96.82 166 A 1 
ATOM 1322 O O   . ASP A 1 166 ? 11.286  -10.617 -3.153  1.00 96.76 166 A 1 
ATOM 1323 C CB  . ASP A 1 166 ? 14.207  -10.576 -1.539  1.00 96.97 166 A 1 
ATOM 1324 C CG  . ASP A 1 166 ? 15.701  -10.407 -1.832  1.00 96.14 166 A 1 
ATOM 1325 O OD1 . ASP A 1 166 ? 16.048  -9.991  -2.965  1.00 93.94 166 A 1 
ATOM 1326 O OD2 . ASP A 1 166 ? 16.515  -10.724 -0.940  1.00 93.81 166 A 1 
ATOM 1327 N N   . ALA A 1 167 ? 11.150  -9.623  -1.137  1.00 97.11 167 A 1 
ATOM 1328 C CA  . ALA A 1 167 ? 9.712   -9.846  -0.984  1.00 96.84 167 A 1 
ATOM 1329 C C   . ALA A 1 167 ? 8.899   -9.101  -2.054  1.00 96.98 167 A 1 
ATOM 1330 O O   . ALA A 1 167 ? 8.003   -9.690  -2.655  1.00 96.86 167 A 1 
ATOM 1331 C CB  . ALA A 1 167 ? 9.275   -9.447  0.434   1.00 96.74 167 A 1 
ATOM 1332 N N   . VAL A 1 168 ? 9.229   -7.833  -2.350  1.00 97.50 168 A 1 
ATOM 1333 C CA  . VAL A 1 168 ? 8.595   -7.059  -3.434  1.00 97.54 168 A 1 
ATOM 1334 C C   . VAL A 1 168 ? 8.744   -7.786  -4.770  1.00 97.26 168 A 1 
ATOM 1335 O O   . VAL A 1 168 ? 7.751   -8.009  -5.461  1.00 97.11 168 A 1 
ATOM 1336 C CB  . VAL A 1 168 ? 9.177   -5.630  -3.530  1.00 97.59 168 A 1 
ATOM 1337 C CG1 . VAL A 1 168 ? 8.650   -4.870  -4.759  1.00 97.05 168 A 1 
ATOM 1338 C CG2 . VAL A 1 168 ? 8.822   -4.777  -2.315  1.00 97.00 168 A 1 
ATOM 1339 N N   . ALA A 1 169 ? 9.968   -8.201  -5.117  1.00 96.54 169 A 1 
ATOM 1340 C CA  . ALA A 1 169 ? 10.243  -8.905  -6.366  1.00 96.15 169 A 1 
ATOM 1341 C C   . ALA A 1 169 ? 9.511   -10.258 -6.447  1.00 95.82 169 A 1 
ATOM 1342 O O   . ALA A 1 169 ? 8.967   -10.619 -7.497  1.00 95.63 169 A 1 
ATOM 1343 C CB  . ALA A 1 169 ? 11.762  -9.074  -6.490  1.00 96.37 169 A 1 
ATOM 1344 N N   . GLU A 1 170 ? 9.457   -10.991 -5.340  1.00 96.59 170 A 1 
ATOM 1345 C CA  . GLU A 1 170 ? 8.763   -12.274 -5.267  1.00 96.52 170 A 1 
ATOM 1346 C C   . GLU A 1 170 ? 7.241   -12.118 -5.399  1.00 96.43 170 A 1 
ATOM 1347 O O   . GLU A 1 170 ? 6.632   -12.806 -6.223  1.00 95.74 170 A 1 
ATOM 1348 C CB  . GLU A 1 170 ? 9.170   -13.006 -3.982  1.00 96.12 170 A 1 
ATOM 1349 C CG  . GLU A 1 170 ? 8.591   -14.425 -3.962  1.00 88.23 170 A 1 
ATOM 1350 C CD  . GLU A 1 170 ? 9.245   -15.360 -2.937  1.00 86.17 170 A 1 
ATOM 1351 O OE1 . GLU A 1 170 ? 8.758   -16.514 -2.864  1.00 75.80 170 A 1 
ATOM 1352 O OE2 . GLU A 1 170 ? 10.254  -14.979 -2.312  1.00 77.86 170 A 1 
ATOM 1353 N N   . ILE A 1 171 ? 6.643   -11.163 -4.676  1.00 97.01 171 A 1 
ATOM 1354 C CA  . ILE A 1 171 ? 5.210   -10.846 -4.781  1.00 96.82 171 A 1 
ATOM 1355 C C   . ILE A 1 171 ? 4.884   -10.388 -6.204  1.00 96.58 171 A 1 
ATOM 1356 O O   . ILE A 1 171 ? 3.943   -10.895 -6.815  1.00 96.28 171 A 1 
ATOM 1357 C CB  . ILE A 1 171 ? 4.792   -9.783  -3.739  1.00 97.00 171 A 1 
ATOM 1358 C CG1 . ILE A 1 171 ? 4.940   -10.311 -2.296  1.00 96.40 171 A 1 
ATOM 1359 C CG2 . ILE A 1 171 ? 3.329   -9.350  -3.956  1.00 96.27 171 A 1 
ATOM 1360 C CD1 . ILE A 1 171 ? 5.003   -9.197  -1.239  1.00 95.20 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? 5.687   -9.480  -6.775  1.00 96.85 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? 5.487   -8.973  -8.140  1.00 96.48 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? 5.468   -10.093 -9.176  1.00 96.41 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? 4.616   -10.095 -10.062 1.00 95.92 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? 6.578   -7.932  -8.451  1.00 95.94 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? 6.480   -7.330  -9.861  1.00 92.04 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? 5.178   -6.547  -10.053 1.00 89.00 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? 5.063   -6.059  -11.444 1.00 83.24 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? 4.009   -6.182  -12.233 1.00 79.27 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? 2.900   -6.745  -11.841 1.00 70.30 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? 4.061   -5.740  -13.450 1.00 69.08 172 A 1 
ATOM 1372 N N   . ARG A 1 173 ? 6.390   -11.044 -9.052  1.00 95.25 173 A 1 
ATOM 1373 C CA  . ARG A 1 173 ? 6.455   -12.241 -9.904  1.00 95.19 173 A 1 
ATOM 1374 C C   . ARG A 1 173 ? 5.245   -13.151 -9.685  1.00 95.38 173 A 1 
ATOM 1375 O O   . ARG A 1 173 ? 4.643   -13.590 -10.664 1.00 94.98 173 A 1 
ATOM 1376 C CB  . ARG A 1 173 ? 7.786   -12.949 -9.619  1.00 95.22 173 A 1 
ATOM 1377 C CG  . ARG A 1 173 ? 7.969   -14.267 -10.387 1.00 86.01 173 A 1 
ATOM 1378 C CD  . ARG A 1 173 ? 9.342   -14.894 -10.105 1.00 84.45 173 A 1 
ATOM 1379 N NE  . ARG A 1 173 ? 9.655   -14.908 -8.659  1.00 76.40 173 A 1 
ATOM 1380 C CZ  . ARG A 1 173 ? 10.355  -15.799 -7.977  1.00 70.05 173 A 1 
ATOM 1381 N NH1 . ARG A 1 173 ? 10.889  -16.844 -8.540  1.00 61.83 173 A 1 
ATOM 1382 N NH2 . ARG A 1 173 ? 10.526  -15.649 -6.693  1.00 60.53 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? 4.867   -13.397 -8.429  1.00 95.81 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? 3.747   -14.274 -8.087  1.00 95.75 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? 2.384   -13.703 -8.527  1.00 95.69 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? 1.512   -14.455 -8.949  1.00 94.83 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? 3.799   -14.540 -6.583  1.00 96.19 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? 2.226   -12.374 -8.512  1.00 95.82 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? 1.041   -11.697 -9.051  1.00 95.41 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? 0.874   -11.918 -10.560 1.00 94.83 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? -0.242  -11.790 -11.067 1.00 93.96 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? 1.124   -10.190 -8.737  1.00 95.77 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? 0.880   -9.823  -7.264  1.00 95.46 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? 1.189   -8.342  -7.052  1.00 94.66 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? -0.562  -10.084 -6.832  1.00 94.70 175 A 1 
ATOM 1396 N N   . ALA A 1 176 ? 1.961   -12.220 -11.284 1.00 93.83 176 A 1 
ATOM 1397 C CA  . ALA A 1 176 ? 1.957   -12.508 -12.721 1.00 93.49 176 A 1 
ATOM 1398 C C   . ALA A 1 176 ? 1.161   -11.482 -13.561 1.00 93.57 176 A 1 
ATOM 1399 O O   . ALA A 1 176 ? 0.526   -11.823 -14.557 1.00 91.06 176 A 1 
ATOM 1400 C CB  . ALA A 1 176 ? 1.532   -13.967 -12.935 1.00 92.92 176 A 1 
ATOM 1401 N N   . GLY A 1 177 ? 1.175   -10.208 -13.142 1.00 93.01 177 A 1 
ATOM 1402 C CA  . GLY A 1 177 ? 0.437   -9.128  -13.799 1.00 93.15 177 A 1 
ATOM 1403 C C   . GLY A 1 177 ? -1.079  -9.128  -13.562 1.00 93.99 177 A 1 
ATOM 1404 O O   . GLY A 1 177 ? -1.775  -8.405  -14.263 1.00 92.09 177 A 1 
ATOM 1405 N N   . SER A 1 178 ? -1.598  -9.899  -12.595 1.00 94.34 178 A 1 
ATOM 1406 C CA  . SER A 1 178 ? -3.038  -9.928  -12.285 1.00 94.79 178 A 1 
ATOM 1407 C C   . SER A 1 178 ? -3.554  -8.583  -11.761 1.00 95.35 178 A 1 
ATOM 1408 O O   . SER A 1 178 ? -4.482  -8.019  -12.336 1.00 94.18 178 A 1 
ATOM 1409 C CB  . SER A 1 178 ? -3.354  -11.057 -11.298 1.00 94.76 178 A 1 
ATOM 1410 O OG  . SER A 1 178 ? -2.569  -10.947 -10.127 1.00 90.32 178 A 1 
ATOM 1411 N N   . VAL A 1 179 ? -2.918  -8.042  -10.714 1.00 97.05 179 A 1 
ATOM 1412 C CA  . VAL A 1 179 ? -3.197  -6.737  -10.096 1.00 97.25 179 A 1 
ATOM 1413 C C   . VAL A 1 179 ? -1.881  -6.006  -9.787  1.00 97.24 179 A 1 
ATOM 1414 O O   . VAL A 1 179 ? -0.831  -6.653  -9.688  1.00 96.97 179 A 1 
ATOM 1415 C CB  . VAL A 1 179 ? -4.053  -6.863  -8.815  1.00 97.21 179 A 1 
ATOM 1416 C CG1 . VAL A 1 179 ? -5.438  -7.444  -9.110  1.00 96.37 179 A 1 
ATOM 1417 C CG2 . VAL A 1 179 ? -3.386  -7.703  -7.720  1.00 95.98 179 A 1 
ATOM 1418 N N   . PRO A 1 180 ? -1.890  -4.666  -9.632  1.00 97.82 180 A 1 
ATOM 1419 C CA  . PRO A 1 180 ? -0.700  -3.912  -9.259  1.00 97.86 180 A 1 
ATOM 1420 C C   . PRO A 1 180 ? -0.288  -4.150  -7.798  1.00 97.80 180 A 1 
ATOM 1421 O O   . PRO A 1 180 ? -1.109  -4.449  -6.931  1.00 97.44 180 A 1 
ATOM 1422 C CB  . PRO A 1 180 ? -1.043  -2.449  -9.535  1.00 97.65 180 A 1 
ATOM 1423 C CG  . PRO A 1 180 ? -2.554  -2.411  -9.337  1.00 96.47 180 A 1 
ATOM 1424 C CD  . PRO A 1 180 ? -3.015  -3.770  -9.841  1.00 97.84 180 A 1 
ATOM 1425 N N   . LEU A 1 181 ? 1.010   -3.952  -7.529  1.00 97.56 181 A 1 
ATOM 1426 C CA  . LEU A 1 181 ? 1.619   -4.056  -6.205  1.00 97.70 181 A 1 
ATOM 1427 C C   . LEU A 1 181 ? 1.916   -2.664  -5.634  1.00 97.88 181 A 1 
ATOM 1428 O O   . LEU A 1 181 ? 2.598   -1.862  -6.274  1.00 97.73 181 A 1 
ATOM 1429 C CB  . LEU A 1 181 ? 2.892   -4.917  -6.308  1.00 97.50 181 A 1 
ATOM 1430 C CG  . LEU A 1 181 ? 3.621   -5.131  -4.968  1.00 97.16 181 A 1 
ATOM 1431 C CD1 . LEU A 1 181 ? 2.744   -5.852  -3.942  1.00 96.37 181 A 1 
ATOM 1432 C CD2 . LEU A 1 181 ? 4.877   -5.974  -5.202  1.00 96.28 181 A 1 
ATOM 1433 N N   . ILE A 1 182 ? 1.460   -2.416  -4.399  1.00 97.75 182 A 1 
ATOM 1434 C CA  . ILE A 1 182 ? 1.701   -1.199  -3.621  1.00 97.74 182 A 1 
ATOM 1435 C C   . ILE A 1 182 ? 2.904   -1.431  -2.696  1.00 97.73 182 A 1 
ATOM 1436 O O   . ILE A 1 182 ? 2.870   -2.312  -1.830  1.00 97.43 182 A 1 
ATOM 1437 C CB  . ILE A 1 182 ? 0.433   -0.795  -2.832  1.00 97.62 182 A 1 
ATOM 1438 C CG1 . ILE A 1 182 ? -0.813  -0.670  -3.744  1.00 97.12 182 A 1 
ATOM 1439 C CG2 . ILE A 1 182 ? 0.671   0.527   -2.085  1.00 97.14 182 A 1 
ATOM 1440 C CD1 . ILE A 1 182 ? -2.136  -0.579  -2.968  1.00 96.14 182 A 1 
ATOM 1441 N N   . GLY A 1 183 ? 3.959   -0.634  -2.861  1.00 97.68 183 A 1 
ATOM 1442 C CA  . GLY A 1 183 ? 5.024   -0.468  -1.877  1.00 97.66 183 A 1 
ATOM 1443 C C   . GLY A 1 183 ? 4.626   0.550   -0.808  1.00 97.72 183 A 1 
ATOM 1444 O O   . GLY A 1 183 ? 3.735   1.368   -1.033  1.00 97.45 183 A 1 
ATOM 1445 N N   . PHE A 1 184 ? 5.258   0.531   0.358   1.00 97.45 184 A 1 
ATOM 1446 C CA  . PHE A 1 184 ? 4.924   1.511   1.394   1.00 97.50 184 A 1 
ATOM 1447 C C   . PHE A 1 184 ? 6.057   1.787   2.383   1.00 97.82 184 A 1 
ATOM 1448 O O   . PHE A 1 184 ? 6.989   0.997   2.526   1.00 97.46 184 A 1 
ATOM 1449 C CB  . PHE A 1 184 ? 3.646   1.089   2.136   1.00 96.73 184 A 1 
ATOM 1450 C CG  . PHE A 1 184 ? 3.838   -0.030  3.135   1.00 96.54 184 A 1 
ATOM 1451 C CD1 . PHE A 1 184 ? 3.821   -1.367  2.709   1.00 94.97 184 A 1 
ATOM 1452 C CD2 . PHE A 1 184 ? 4.041   0.269   4.494   1.00 94.61 184 A 1 
ATOM 1453 C CE1 . PHE A 1 184 ? 4.008   -2.403  3.637   1.00 93.03 184 A 1 
ATOM 1454 C CE2 . PHE A 1 184 ? 4.230   -0.768  5.423   1.00 93.03 184 A 1 
ATOM 1455 C CZ  . PHE A 1 184 ? 4.215   -2.106  4.994   1.00 92.71 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? 5.924   2.903   3.109   1.00 97.45 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? 6.739   3.260   4.267   1.00 97.46 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? 5.924   4.066   5.291   1.00 97.15 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? 4.861   4.604   4.982   1.00 96.53 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? 7.962   4.047   3.791   1.00 97.54 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? 6.427   4.175   6.525   1.00 97.20 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? 5.960   5.163   7.499   1.00 97.17 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 6.502   6.558   7.174   1.00 97.70 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? 7.593   6.679   6.620   1.00 97.58 186 A 1 
ATOM 1465 N N   . SER A 1 187 ? 5.761   7.614   7.528   1.00 97.95 187 A 1 
ATOM 1466 C CA  . SER A 1 187 ? 6.256   8.988   7.411   1.00 98.09 187 A 1 
ATOM 1467 C C   . SER A 1 187 ? 7.430   9.231   8.368   1.00 98.20 187 A 1 
ATOM 1468 O O   . SER A 1 187 ? 7.513   8.577   9.415   1.00 98.10 187 A 1 
ATOM 1469 C CB  . SER A 1 187 ? 5.142   10.014  7.662   1.00 97.87 187 A 1 
ATOM 1470 O OG  . SER A 1 187 ? 4.841   10.122  9.042   1.00 96.79 187 A 1 
ATOM 1471 N N   . PRO A 1 188 ? 8.310   10.208  8.079   1.00 98.37 188 A 1 
ATOM 1472 C CA  . PRO A 1 188 ? 9.426   10.540  8.961   1.00 98.42 188 A 1 
ATOM 1473 C C   . PRO A 1 188 ? 8.997   10.822  10.394  1.00 98.39 188 A 1 
ATOM 1474 O O   . PRO A 1 188 ? 9.624   10.317  11.323  1.00 98.15 188 A 1 
ATOM 1475 C CB  . PRO A 1 188 ? 10.093  11.762  8.330   1.00 98.32 188 A 1 
ATOM 1476 C CG  . PRO A 1 188 ? 9.815   11.552  6.851   1.00 97.70 188 A 1 
ATOM 1477 C CD  . PRO A 1 188 ? 8.409   10.970  6.845   1.00 98.39 188 A 1 
ATOM 1478 N N   . PHE A 1 189 ? 7.898   11.563  10.582  1.00 98.22 189 A 1 
ATOM 1479 C CA  . PHE A 1 189 ? 7.372   11.869  11.908  1.00 98.08 189 A 1 
ATOM 1480 C C   . PHE A 1 189 ? 6.804   10.627  12.605  1.00 97.97 189 A 1 
ATOM 1481 O O   . PHE A 1 189 ? 7.118   10.374  13.767  1.00 97.59 189 A 1 
ATOM 1482 C CB  . PHE A 1 189 ? 6.316   12.977  11.816  1.00 97.85 189 A 1 
ATOM 1483 C CG  . PHE A 1 189 ? 5.825   13.385  13.189  1.00 97.73 189 A 1 
ATOM 1484 C CD1 . PHE A 1 189 ? 4.566   12.961  13.651  1.00 97.03 189 A 1 
ATOM 1485 C CD2 . PHE A 1 189 ? 6.674   14.112  14.044  1.00 97.16 189 A 1 
ATOM 1486 C CE1 . PHE A 1 189 ? 4.162   13.249  14.966  1.00 96.61 189 A 1 
ATOM 1487 C CE2 . PHE A 1 189 ? 6.272   14.396  15.362  1.00 96.42 189 A 1 
ATOM 1488 C CZ  . PHE A 1 189 ? 5.020   13.959  15.826  1.00 96.51 189 A 1 
ATOM 1489 N N   . THR A 1 190 ? 6.033   9.798   11.894  1.00 97.55 190 A 1 
ATOM 1490 C CA  . THR A 1 190 ? 5.510   8.537   12.444  1.00 97.25 190 A 1 
ATOM 1491 C C   . THR A 1 190 ? 6.644   7.618   12.897  1.00 97.33 190 A 1 
ATOM 1492 O O   . THR A 1 190 ? 6.580   7.074   13.997  1.00 96.92 190 A 1 
ATOM 1493 C CB  . THR A 1 190 ? 4.621   7.823   11.419  1.00 96.62 190 A 1 
ATOM 1494 O OG1 . THR A 1 190 ? 3.474   8.603   11.185  1.00 94.80 190 A 1 
ATOM 1495 C CG2 . THR A 1 190 ? 4.126   6.458   11.902  1.00 95.16 190 A 1 
ATOM 1496 N N   . LEU A 1 191 ? 7.706   7.475   12.094  1.00 97.77 191 A 1 
ATOM 1497 C CA  . LEU A 1 191 ? 8.888   6.703   12.479  1.00 97.89 191 A 1 
ATOM 1498 C C   . LEU A 1 191 ? 9.572   7.316   13.709  1.00 97.81 191 A 1 
ATOM 1499 O O   . LEU A 1 191 ? 9.826   6.602   14.677  1.00 97.75 191 A 1 
ATOM 1500 C CB  . LEU A 1 191 ? 9.862   6.590   11.294  1.00 98.06 191 A 1 
ATOM 1501 C CG  . LEU A 1 191 ? 9.319   5.850   10.058  1.00 97.67 191 A 1 
ATOM 1502 C CD1 . LEU A 1 191 ? 10.413  5.771   8.995   1.00 97.20 191 A 1 
ATOM 1503 C CD2 . LEU A 1 191 ? 8.836   4.436   10.378  1.00 97.09 191 A 1 
ATOM 1504 N N   . ALA A 1 192 ? 9.786   8.636   13.719  1.00 98.13 192 A 1 
ATOM 1505 C CA  . ALA A 1 192 ? 10.412  9.351   14.832  1.00 98.18 192 A 1 
ATOM 1506 C C   . ALA A 1 192 ? 9.652   9.164   16.155  1.00 98.02 192 A 1 
ATOM 1507 O O   . ALA A 1 192 ? 10.282  8.993   17.197  1.00 97.87 192 A 1 
ATOM 1508 C CB  . ALA A 1 192 ? 10.529  10.832  14.463  1.00 98.29 192 A 1 
ATOM 1509 N N   . CYS A 1 193 ? 8.309   9.122   16.119  1.00 97.84 193 A 1 
ATOM 1510 C CA  . CYS A 1 193 ? 7.495   8.835   17.302  1.00 97.43 193 A 1 
ATOM 1511 C C   . CYS A 1 193 ? 7.916   7.513   17.960  1.00 97.28 193 A 1 
ATOM 1512 O O   . CYS A 1 193 ? 8.221   7.486   19.147  1.00 96.83 193 A 1 
ATOM 1513 C CB  . CYS A 1 193 ? 6.005   8.801   16.925  1.00 97.13 193 A 1 
ATOM 1514 S SG  . CYS A 1 193 ? 5.385   10.468  16.559  1.00 96.40 193 A 1 
ATOM 1515 N N   . TYR A 1 194 ? 8.000   6.432   17.183  1.00 97.34 194 A 1 
ATOM 1516 C CA  . TYR A 1 194 ? 8.432   5.134   17.714  1.00 96.99 194 A 1 
ATOM 1517 C C   . TYR A 1 194 ? 9.910   5.127   18.119  1.00 97.22 194 A 1 
ATOM 1518 O O   . TYR A 1 194 ? 10.252  4.538   19.143  1.00 96.72 194 A 1 
ATOM 1519 C CB  . TYR A 1 194 ? 8.167   4.032   16.689  1.00 96.28 194 A 1 
ATOM 1520 C CG  . TYR A 1 194 ? 6.712   3.663   16.528  1.00 95.28 194 A 1 
ATOM 1521 C CD1 . TYR A 1 194 ? 6.118   2.745   17.415  1.00 93.13 194 A 1 
ATOM 1522 C CD2 . TYR A 1 194 ? 5.953   4.223   15.487  1.00 93.29 194 A 1 
ATOM 1523 C CE1 . TYR A 1 194 ? 4.767   2.389   17.260  1.00 91.54 194 A 1 
ATOM 1524 C CE2 . TYR A 1 194 ? 4.600   3.874   15.330  1.00 91.50 194 A 1 
ATOM 1525 C CZ  . TYR A 1 194 ? 4.005   2.953   16.215  1.00 91.49 194 A 1 
ATOM 1526 O OH  . TYR A 1 194 ? 2.697   2.617   16.061  1.00 88.84 194 A 1 
ATOM 1527 N N   . MET A 1 195 ? 10.782  5.789   17.338  1.00 97.44 195 A 1 
ATOM 1528 C CA  . MET A 1 195 ? 12.229  5.835   17.602  1.00 97.80 195 A 1 
ATOM 1529 C C   . MET A 1 195 ? 12.557  6.530   18.930  1.00 97.74 195 A 1 
ATOM 1530 O O   . MET A 1 195 ? 13.437  6.078   19.657  1.00 97.48 195 A 1 
ATOM 1531 C CB  . MET A 1 195 ? 12.945  6.551   16.445  1.00 98.14 195 A 1 
ATOM 1532 C CG  . MET A 1 195 ? 12.891  5.771   15.128  1.00 98.05 195 A 1 
ATOM 1533 S SD  . MET A 1 195 ? 13.378  6.737   13.673  1.00 97.81 195 A 1 
ATOM 1534 C CE  . MET A 1 195 ? 15.180  6.696   13.850  1.00 95.50 195 A 1 
ATOM 1535 N N   . VAL A 1 196 ? 11.842  7.610   19.267  1.00 97.90 196 A 1 
ATOM 1536 C CA  . VAL A 1 196 ? 12.059  8.385   20.501  1.00 97.75 196 A 1 
ATOM 1537 C C   . VAL A 1 196 ? 11.341  7.756   21.699  1.00 97.37 196 A 1 
ATOM 1538 O O   . VAL A 1 196 ? 11.918  7.634   22.783  1.00 96.77 196 A 1 
ATOM 1539 C CB  . VAL A 1 196 ? 11.631  9.853   20.286  1.00 97.74 196 A 1 
ATOM 1540 C CG1 . VAL A 1 196 ? 11.694  10.675  21.578  1.00 96.92 196 A 1 
ATOM 1541 C CG2 . VAL A 1 196 ? 12.537  10.537  19.254  1.00 97.06 196 A 1 
ATOM 1542 N N   . GLU A 1 197 ? 10.088  7.328   21.513  1.00 97.10 197 A 1 
ATOM 1543 C CA  . GLU A 1 197 ? 9.314   6.739   22.617  1.00 96.56 197 A 1 
ATOM 1544 C C   . GLU A 1 197 ? 9.800   5.328   22.987  1.00 96.16 197 A 1 
ATOM 1545 O O   . GLU A 1 197 ? 9.708   4.917   24.148  1.00 94.55 197 A 1 
ATOM 1546 C CB  . GLU A 1 197 ? 7.818   6.716   22.271  1.00 96.01 197 A 1 
ATOM 1547 C CG  . GLU A 1 197 ? 7.185   8.110   22.107  1.00 94.57 197 A 1 
ATOM 1548 C CD  . GLU A 1 197 ? 7.284   9.003   23.355  1.00 95.53 197 A 1 
ATOM 1549 O OE1 . GLU A 1 197 ? 7.223   10.243  23.178  1.00 91.52 197 A 1 
ATOM 1550 O OE2 . GLU A 1 197 ? 7.429   8.476   24.482  1.00 92.96 197 A 1 
ATOM 1551 N N   . GLY A 1 198 ? 10.349  4.591   22.015  1.00 96.18 198 A 1 
ATOM 1552 C CA  . GLY A 1 198 ? 10.715  3.181   22.142  1.00 95.75 198 A 1 
ATOM 1553 C C   . GLY A 1 198 ? 9.555   2.212   21.885  1.00 95.76 198 A 1 
ATOM 1554 O O   . GLY A 1 198 ? 9.716   1.012   22.076  1.00 94.18 198 A 1 
ATOM 1555 N N   . GLY A 1 199 ? 8.393   2.713   21.459  1.00 93.96 199 A 1 
ATOM 1556 C CA  . GLY A 1 199 ? 7.192   1.931   21.184  1.00 92.84 199 A 1 
ATOM 1557 C C   . GLY A 1 199 ? 5.994   2.823   20.874  1.00 92.37 199 A 1 
ATOM 1558 O O   . GLY A 1 199 ? 6.133   4.038   20.731  1.00 88.81 199 A 1 
ATOM 1559 N N   . ALA A 1 200 ? 4.807   2.229   20.774  1.00 90.42 200 A 1 
ATOM 1560 C CA  . ALA A 1 200 ? 3.572   2.999   20.681  1.00 87.77 200 A 1 
ATOM 1561 C C   . ALA A 1 200 ? 3.304   3.734   22.008  1.00 86.78 200 A 1 
ATOM 1562 O O   . ALA A 1 200 ? 3.425   3.146   23.082  1.00 80.19 200 A 1 
ATOM 1563 C CB  . ALA A 1 200 ? 2.417   2.068   20.300  1.00 83.95 200 A 1 
ATOM 1564 N N   . SER A 1 201 ? 2.902   4.999   21.917  1.00 86.12 201 A 1 
ATOM 1565 C CA  . SER A 1 201 ? 2.479   5.810   23.066  1.00 84.55 201 A 1 
ATOM 1566 C C   . SER A 1 201 ? 1.123   6.445   22.775  1.00 83.12 201 A 1 
ATOM 1567 O O   . SER A 1 201 ? 0.789   6.693   21.616  1.00 75.88 201 A 1 
ATOM 1568 C CB  . SER A 1 201 ? 3.529   6.876   23.398  1.00 81.24 201 A 1 
ATOM 1569 O OG  . SER A 1 201 ? 3.068   7.661   24.480  1.00 74.22 201 A 1 
ATOM 1570 N N   . GLY A 1 202 ? 0.320   6.692   23.812  1.00 80.74 202 A 1 
ATOM 1571 C CA  . GLY A 1 202 ? -0.976  7.360   23.671  1.00 79.08 202 A 1 
ATOM 1572 C C   . GLY A 1 202 ? -0.869  8.868   23.436  1.00 82.62 202 A 1 
ATOM 1573 O O   . GLY A 1 202 ? -1.739  9.443   22.789  1.00 76.04 202 A 1 
ATOM 1574 N N   . ASP A 1 203 ? 0.192   9.495   23.940  1.00 88.76 203 A 1 
ATOM 1575 C CA  . ASP A 1 203 ? 0.374   10.950  23.934  1.00 90.26 203 A 1 
ATOM 1576 C C   . ASP A 1 203 ? 1.641   11.428  23.206  1.00 92.56 203 A 1 
ATOM 1577 O O   . ASP A 1 203 ? 1.688   12.593  22.795  1.00 90.14 203 A 1 
ATOM 1578 C CB  . ASP A 1 203 ? 0.344   11.452  25.385  1.00 85.93 203 A 1 
ATOM 1579 C CG  . ASP A 1 203 ? 1.467   10.895  26.282  1.00 77.16 203 A 1 
ATOM 1580 O OD1 . ASP A 1 203 ? 2.265   10.060  25.797  1.00 68.72 203 A 1 
ATOM 1581 O OD2 . ASP A 1 203 ? 1.503   11.302  27.459  1.00 70.92 203 A 1 
ATOM 1582 N N   . PHE A 1 204 ? 2.631   10.539  23.006  1.00 93.67 204 A 1 
ATOM 1583 C CA  . PHE A 1 204 ? 3.945   10.857  22.432  1.00 94.47 204 A 1 
ATOM 1584 C C   . PHE A 1 204 ? 4.663   11.995  23.175  1.00 95.28 204 A 1 
ATOM 1585 O O   . PHE A 1 204 ? 5.208   12.915  22.567  1.00 94.14 204 A 1 
ATOM 1586 C CB  . PHE A 1 204 ? 3.820   11.072  20.914  1.00 93.48 204 A 1 
ATOM 1587 C CG  . PHE A 1 204 ? 3.293   9.865   20.166  1.00 92.92 204 A 1 
ATOM 1588 C CD1 . PHE A 1 204 ? 4.097   8.716   20.055  1.00 89.76 204 A 1 
ATOM 1589 C CD2 . PHE A 1 204 ? 2.008   9.881   19.601  1.00 89.93 204 A 1 
ATOM 1590 C CE1 . PHE A 1 204 ? 3.615   7.580   19.391  1.00 88.18 204 A 1 
ATOM 1591 C CE2 . PHE A 1 204 ? 1.528   8.741   18.934  1.00 88.12 204 A 1 
ATOM 1592 C CZ  . PHE A 1 204 ? 2.330   7.589   18.833  1.00 88.25 204 A 1 
ATOM 1593 N N   . ALA A 1 205 ? 4.649   11.937  24.512  1.00 95.68 205 A 1 
ATOM 1594 C CA  . ALA A 1 205 ? 5.101   13.041  25.358  1.00 95.92 205 A 1 
ATOM 1595 C C   . ALA A 1 205 ? 6.590   13.388  25.170  1.00 96.54 205 A 1 
ATOM 1596 O O   . ALA A 1 205 ? 6.951   14.565  25.187  1.00 96.01 205 A 1 
ATOM 1597 C CB  . ALA A 1 205 ? 4.801   12.682  26.820  1.00 94.79 205 A 1 
ATOM 1598 N N   . ARG A 1 206 ? 7.469   12.388  24.967  1.00 96.65 206 A 1 
ATOM 1599 C CA  . ARG A 1 206 ? 8.916   12.620  24.815  1.00 96.95 206 A 1 
ATOM 1600 C C   . ARG A 1 206 ? 9.241   13.348  23.519  1.00 97.36 206 A 1 
ATOM 1601 O O   . ARG A 1 206 ? 9.931   14.363  23.563  1.00 97.11 206 A 1 
ATOM 1602 C CB  . ARG A 1 206 ? 9.714   11.313  24.887  1.00 96.66 206 A 1 
ATOM 1603 C CG  . ARG A 1 206 ? 9.597   10.612  26.238  1.00 92.67 206 A 1 
ATOM 1604 C CD  . ARG A 1 206 ? 10.566  9.432   26.289  1.00 90.39 206 A 1 
ATOM 1605 N NE  . ARG A 1 206 ? 10.414  8.684   27.550  1.00 82.20 206 A 1 
ATOM 1606 C CZ  . ARG A 1 206 ? 9.593   7.669   27.758  1.00 75.14 206 A 1 
ATOM 1607 N NH1 . ARG A 1 206 ? 8.850   7.164   26.810  1.00 66.41 206 A 1 
ATOM 1608 N NH2 . ARG A 1 206 ? 9.505   7.144   28.946  1.00 66.74 206 A 1 
ATOM 1609 N N   . ILE A 1 207 ? 8.727   12.870  22.386  1.00 96.98 207 A 1 
ATOM 1610 C CA  . ILE A 1 207 ? 8.982   13.530  21.101  1.00 97.36 207 A 1 
ATOM 1611 C C   . ILE A 1 207 ? 8.332   14.916  21.051  1.00 97.47 207 A 1 
ATOM 1612 O O   . ILE A 1 207 ? 8.962   15.862  20.583  1.00 97.13 207 A 1 
ATOM 1613 C CB  . ILE A 1 207 ? 8.606   12.636  19.899  1.00 97.17 207 A 1 
ATOM 1614 C CG1 . ILE A 1 207 ? 9.115   13.289  18.595  1.00 95.96 207 A 1 
ATOM 1615 C CG2 . ILE A 1 207 ? 7.107   12.329  19.830  1.00 95.61 207 A 1 
ATOM 1616 C CD1 . ILE A 1 207 ? 9.020   12.396  17.367  1.00 94.25 207 A 1 
ATOM 1617 N N   . LYS A 1 208 ? 7.128   15.095  21.600  1.00 96.91 208 A 1 
ATOM 1618 C CA  . LYS A 1 208 ? 6.488   16.418  21.678  1.00 96.74 208 A 1 
ATOM 1619 C C   . LYS A 1 208 ? 7.288   17.379  22.550  1.00 97.08 208 A 1 
ATOM 1620 O O   . LYS A 1 208 ? 7.511   18.511  22.139  1.00 96.95 208 A 1 
ATOM 1621 C CB  . LYS A 1 208 ? 5.052   16.298  22.192  1.00 96.16 208 A 1 
ATOM 1622 C CG  . LYS A 1 208 ? 4.115   15.744  21.113  1.00 94.38 208 A 1 
ATOM 1623 C CD  . LYS A 1 208 ? 2.699   15.621  21.678  1.00 91.76 208 A 1 
ATOM 1624 C CE  . LYS A 1 208 ? 1.758   15.129  20.587  1.00 88.34 208 A 1 
ATOM 1625 N NZ  . LYS A 1 208 ? 0.417   14.824  21.128  1.00 83.41 208 A 1 
ATOM 1626 N N   . LYS A 1 209 ? 7.783   16.932  23.706  1.00 97.22 209 A 1 
ATOM 1627 C CA  . LYS A 1 209 ? 8.698   17.743  24.518  1.00 97.41 209 A 1 
ATOM 1628 C C   . LYS A 1 209 ? 9.953   18.131  23.725  1.00 97.48 209 A 1 
ATOM 1629 O O   . LYS A 1 209 ? 10.339  19.294  23.727  1.00 97.22 209 A 1 
ATOM 1630 C CB  . LYS A 1 209 ? 9.035   16.989  25.815  1.00 97.29 209 A 1 
ATOM 1631 C CG  . LYS A 1 209 ? 9.938   17.857  26.697  1.00 94.90 209 A 1 
ATOM 1632 C CD  . LYS A 1 209 ? 10.361  17.156  27.988  1.00 93.06 209 A 1 
ATOM 1633 C CE  . LYS A 1 209 ? 11.345  18.118  28.655  1.00 85.54 209 A 1 
ATOM 1634 N NZ  . LYS A 1 209 ? 11.970  17.561  29.866  1.00 78.89 209 A 1 
ATOM 1635 N N   . MET A 1 210 ? 10.548  17.180  23.007  1.00 97.21 210 A 1 
ATOM 1636 C CA  . MET A 1 210 ? 11.745  17.427  22.198  1.00 97.16 210 A 1 
ATOM 1637 C C   . MET A 1 210 ? 11.495  18.431  21.062  1.00 97.61 210 A 1 
ATOM 1638 O O   . MET A 1 210 ? 12.380  19.231  20.780  1.00 97.10 210 A 1 
ATOM 1639 C CB  . MET A 1 210 ? 12.281  16.087  21.677  1.00 96.26 210 A 1 
ATOM 1640 C CG  . MET A 1 210 ? 13.675  16.207  21.050  1.00 90.40 210 A 1 
ATOM 1641 S SD  . MET A 1 210 ? 14.319  14.661  20.352  1.00 90.46 210 A 1 
ATOM 1642 C CE  . MET A 1 210 ? 14.622  13.701  21.851  1.00 82.69 210 A 1 
ATOM 1643 N N   . ILE A 1 211 ? 10.296  18.451  20.454  1.00 97.52 211 A 1 
ATOM 1644 C CA  . ILE A 1 211 ? 9.905   19.463  19.452  1.00 97.46 211 A 1 
ATOM 1645 C C   . ILE A 1 211 ? 10.041  20.887  20.012  1.00 97.60 211 A 1 
ATOM 1646 O O   . ILE A 1 211 ? 10.513  21.772  19.306  1.00 97.03 211 A 1 
ATOM 1647 C CB  . ILE A 1 211 ? 8.469   19.178  18.937  1.00 96.89 211 A 1 
ATOM 1648 C CG1 . ILE A 1 211 ? 8.499   18.006  17.933  1.00 93.91 211 A 1 
ATOM 1649 C CG2 . ILE A 1 211 ? 7.804   20.406  18.291  1.00 93.72 211 A 1 
ATOM 1650 C CD1 . ILE A 1 211 ? 7.114   17.446  17.586  1.00 91.61 211 A 1 
ATOM 1651 N N   . TYR A 1 212 ? 9.663   21.102  21.274  1.00 97.64 212 A 1 
ATOM 1652 C CA  . TYR A 1 212 ? 9.728   22.429  21.896  1.00 97.52 212 A 1 
ATOM 1653 C C   . TYR A 1 212 ? 11.111  22.755  22.471  1.00 97.77 212 A 1 
ATOM 1654 O O   . TYR A 1 212 ? 11.596  23.867  22.286  1.00 96.78 212 A 1 
ATOM 1655 C CB  . TYR A 1 212 ? 8.640   22.544  22.970  1.00 96.92 212 A 1 
ATOM 1656 C CG  . TYR A 1 212 ? 7.224   22.434  22.433  1.00 96.00 212 A 1 
ATOM 1657 C CD1 . TYR A 1 212 ? 6.710   23.445  21.598  1.00 92.31 212 A 1 
ATOM 1658 C CD2 . TYR A 1 212 ? 6.423   21.321  22.750  1.00 92.52 212 A 1 
ATOM 1659 C CE1 . TYR A 1 212 ? 5.408   23.340  21.074  1.00 90.73 212 A 1 
ATOM 1660 C CE2 . TYR A 1 212 ? 5.119   21.210  22.228  1.00 90.76 212 A 1 
ATOM 1661 C CZ  . TYR A 1 212 ? 4.611   22.219  21.389  1.00 91.12 212 A 1 
ATOM 1662 O OH  . TYR A 1 212 ? 3.355   22.108  20.877  1.00 88.81 212 A 1 
ATOM 1663 N N   . ASP A 1 213 ? 11.756  21.797  23.137  1.00 97.75 213 A 1 
ATOM 1664 C CA  . ASP A 1 213 ? 13.017  22.046  23.849  1.00 97.88 213 A 1 
ATOM 1665 C C   . ASP A 1 213 ? 14.250  21.936  22.932  1.00 98.07 213 A 1 
ATOM 1666 O O   . ASP A 1 213 ? 15.245  22.634  23.135  1.00 97.34 213 A 1 
ATOM 1667 C CB  . ASP A 1 213 ? 13.167  21.044  25.014  1.00 97.46 213 A 1 
ATOM 1668 C CG  . ASP A 1 213 ? 12.195  21.222  26.191  1.00 95.65 213 A 1 
ATOM 1669 O OD1 . ASP A 1 213 ? 11.484  22.241  26.263  1.00 92.81 213 A 1 
ATOM 1670 O OD2 . ASP A 1 213 ? 12.205  20.320  27.072  1.00 92.61 213 A 1 
ATOM 1671 N N   . ARG A 1 214 ? 14.225  21.015  21.949  1.00 97.40 214 A 1 
ATOM 1672 C CA  . ARG A 1 214 ? 15.364  20.642  21.084  1.00 97.65 214 A 1 
ATOM 1673 C C   . ARG A 1 214 ? 14.926  20.361  19.639  1.00 97.93 214 A 1 
ATOM 1674 O O   . ARG A 1 214 ? 15.128  19.242  19.138  1.00 97.59 214 A 1 
ATOM 1675 C CB  . ARG A 1 214 ? 16.109  19.436  21.692  1.00 97.35 214 A 1 
ATOM 1676 C CG  . ARG A 1 214 ? 16.816  19.705  23.025  1.00 95.39 214 A 1 
ATOM 1677 C CD  . ARG A 1 214 ? 17.906  20.801  22.934  1.00 94.04 214 A 1 
ATOM 1678 N NE  . ARG A 1 214 ? 18.916  20.526  21.904  1.00 91.47 214 A 1 
ATOM 1679 C CZ  . ARG A 1 214 ? 19.959  19.732  21.992  1.00 91.64 214 A 1 
ATOM 1680 N NH1 . ARG A 1 214 ? 20.229  19.021  23.049  1.00 83.81 214 A 1 
ATOM 1681 N NH2 . ARG A 1 214 ? 20.777  19.629  20.984  1.00 82.01 214 A 1 
ATOM 1682 N N   . PRO A 1 215 ? 14.327  21.348  18.943  1.00 98.00 215 A 1 
ATOM 1683 C CA  . PRO A 1 215 ? 13.885  21.173  17.557  1.00 97.98 215 A 1 
ATOM 1684 C C   . PRO A 1 215 ? 15.031  20.769  16.619  1.00 98.19 215 A 1 
ATOM 1685 O O   . PRO A 1 215 ? 14.816  20.011  15.677  1.00 97.90 215 A 1 
ATOM 1686 C CB  . PRO A 1 215 ? 13.255  22.514  17.159  1.00 97.53 215 A 1 
ATOM 1687 C CG  . PRO A 1 215 ? 13.918  23.527  18.090  1.00 96.13 215 A 1 
ATOM 1688 C CD  . PRO A 1 215 ? 14.104  22.725  19.370  1.00 97.78 215 A 1 
ATOM 1689 N N   . ASP A 1 216 ? 16.269  21.174  16.922  1.00 98.01 216 A 1 
ATOM 1690 C CA  . ASP A 1 216 ? 17.475  20.780  16.179  1.00 98.09 216 A 1 
ATOM 1691 C C   . ASP A 1 216 ? 17.656  19.250  16.102  1.00 98.32 216 A 1 
ATOM 1692 O O   . ASP A 1 216 ? 17.988  18.709  15.042  1.00 98.08 216 A 1 
ATOM 1693 C CB  . ASP A 1 216 ? 18.713  21.443  16.826  1.00 97.94 216 A 1 
ATOM 1694 C CG  . ASP A 1 216 ? 19.042  20.934  18.240  1.00 97.28 216 A 1 
ATOM 1695 O OD1 . ASP A 1 216 ? 18.185  21.050  19.144  1.00 95.57 216 A 1 
ATOM 1696 O OD2 . ASP A 1 216 ? 20.159  20.406  18.463  1.00 95.35 216 A 1 
ATOM 1697 N N   . LEU A 1 217 ? 17.394  18.540  17.193  1.00 98.06 217 A 1 
ATOM 1698 C CA  . LEU A 1 217 ? 17.495  17.081  17.240  1.00 98.24 217 A 1 
ATOM 1699 C C   . LEU A 1 217 ? 16.345  16.403  16.490  1.00 98.43 217 A 1 
ATOM 1700 O O   . LEU A 1 217 ? 16.572  15.408  15.801  1.00 98.27 217 A 1 
ATOM 1701 C CB  . LEU A 1 217 ? 17.549  16.594  18.697  1.00 98.20 217 A 1 
ATOM 1702 C CG  . LEU A 1 217 ? 18.767  17.071  19.505  1.00 97.50 217 A 1 
ATOM 1703 C CD1 . LEU A 1 217 ? 18.734  16.403  20.882  1.00 96.46 217 A 1 
ATOM 1704 C CD2 . LEU A 1 217 ? 20.096  16.726  18.830  1.00 96.53 217 A 1 
ATOM 1705 N N   . ILE A 1 218 ? 15.127  16.955  16.566  1.00 98.49 218 A 1 
ATOM 1706 C CA  . ILE A 1 218 ? 13.993  16.442  15.790  1.00 98.47 218 A 1 
ATOM 1707 C C   . ILE A 1 218 ? 14.249  16.614  14.296  1.00 98.64 218 A 1 
ATOM 1708 O O   . ILE A 1 218 ? 14.128  15.639  13.556  1.00 98.49 218 A 1 
ATOM 1709 C CB  . ILE A 1 218 ? 12.665  17.089  16.222  1.00 97.76 218 A 1 
ATOM 1710 C CG1 . ILE A 1 218 ? 12.293  16.701  17.664  1.00 94.27 218 A 1 
ATOM 1711 C CG2 . ILE A 1 218 ? 11.518  16.701  15.268  1.00 95.23 218 A 1 
ATOM 1712 C CD1 . ILE A 1 218 ? 12.079  15.192  17.897  1.00 83.62 218 A 1 
ATOM 1713 N N   . HIS A 1 219 ? 14.685  17.786  13.846  1.00 98.47 219 A 1 
ATOM 1714 C CA  . HIS A 1 219 ? 15.040  18.004  12.443  1.00 98.43 219 A 1 
ATOM 1715 C C   . HIS A 1 219 ? 16.130  17.044  11.966  1.00 98.44 219 A 1 
ATOM 1716 O O   . HIS A 1 219 ? 16.055  16.543  10.841  1.00 98.27 219 A 1 
ATOM 1717 C CB  . HIS A 1 219 ? 15.474  19.457  12.229  1.00 98.22 219 A 1 
ATOM 1718 C CG  . HIS A 1 219 ? 14.330  20.432  12.268  1.00 97.54 219 A 1 
ATOM 1719 N ND1 . HIS A 1 219 ? 13.180  20.373  11.513  1.00 92.26 219 A 1 
ATOM 1720 C CD2 . HIS A 1 219 ? 14.263  21.548  13.046  1.00 92.31 219 A 1 
ATOM 1721 C CE1 . HIS A 1 219 ? 12.430  21.436  11.839  1.00 93.96 219 A 1 
ATOM 1722 N NE2 . HIS A 1 219 ? 13.056  22.174  12.761  1.00 94.12 219 A 1 
ATOM 1723 N N   . ARG A 1 220 ? 17.108  16.719  12.822  1.00 98.39 220 A 1 
ATOM 1724 C CA  . ARG A 1 220 ? 18.122  15.702  12.508  1.00 98.47 220 A 1 
ATOM 1725 C C   . ARG A 1 220 ? 17.485  14.331  12.269  1.00 98.61 220 A 1 
ATOM 1726 O O   . ARG A 1 220 ? 17.760  13.722  11.231  1.00 98.36 220 A 1 
ATOM 1727 C CB  . ARG A 1 220 ? 19.179  15.670  13.623  1.00 98.23 220 A 1 
ATOM 1728 C CG  . ARG A 1 220 ? 20.222  14.546  13.476  1.00 95.71 220 A 1 
ATOM 1729 C CD  . ARG A 1 220 ? 21.010  14.638  12.172  1.00 93.49 220 A 1 
ATOM 1730 N NE  . ARG A 1 220 ? 21.974  13.537  12.068  1.00 90.27 220 A 1 
ATOM 1731 C CZ  . ARG A 1 220 ? 22.694  13.228  11.007  1.00 88.39 220 A 1 
ATOM 1732 N NH1 . ARG A 1 220 ? 22.647  13.934  9.905   1.00 78.69 220 A 1 
ATOM 1733 N NH2 . ARG A 1 220 ? 23.474  12.187  11.033  1.00 82.25 220 A 1 
ATOM 1734 N N   . ILE A 1 221 ? 16.623  13.848  13.170  1.00 98.63 221 A 1 
ATOM 1735 C CA  . ILE A 1 221 ? 15.928  12.557  13.024  1.00 98.68 221 A 1 
ATOM 1736 C C   . ILE A 1 221 ? 15.075  12.557  11.751  1.00 98.71 221 A 1 
ATOM 1737 O O   . ILE A 1 221 ? 15.174  11.635  10.940  1.00 98.61 221 A 1 
ATOM 1738 C CB  . ILE A 1 221 ? 15.064  12.240  14.271  1.00 98.65 221 A 1 
ATOM 1739 C CG1 . ILE A 1 221 ? 15.942  12.046  15.527  1.00 98.40 221 A 1 
ATOM 1740 C CG2 . ILE A 1 221 ? 14.218  10.970  14.044  1.00 98.40 221 A 1 
ATOM 1741 C CD1 . ILE A 1 221 ? 15.149  12.051  16.838  1.00 97.88 221 A 1 
ATOM 1742 N N   . LEU A 1 222 ? 14.264  13.593  11.542  1.00 98.55 222 A 1 
ATOM 1743 C CA  . LEU A 1 222 ? 13.338  13.687  10.413  1.00 98.57 222 A 1 
ATOM 1744 C C   . LEU A 1 222 ? 14.064  13.769  9.067   1.00 98.59 222 A 1 
ATOM 1745 O O   . LEU A 1 222 ? 13.610  13.157  8.102   1.00 98.47 222 A 1 
ATOM 1746 C CB  . LEU A 1 222 ? 12.416  14.896  10.606  1.00 98.52 222 A 1 
ATOM 1747 C CG  . LEU A 1 222 ? 11.469  14.811  11.815  1.00 98.11 222 A 1 
ATOM 1748 C CD1 . LEU A 1 222 ? 10.697  16.122  11.934  1.00 97.69 222 A 1 
ATOM 1749 C CD2 . LEU A 1 222 ? 10.469  13.664  11.698  1.00 97.54 222 A 1 
ATOM 1750 N N   . SER A 1 223 ? 15.200  14.463  9.000   1.00 98.66 223 A 1 
ATOM 1751 C CA  . SER A 1 223 ? 16.028  14.522  7.787   1.00 98.59 223 A 1 
ATOM 1752 C C   . SER A 1 223 ? 16.573  13.145  7.421   1.00 98.63 223 A 1 
ATOM 1753 O O   . SER A 1 223 ? 16.403  12.689  6.291   1.00 98.45 223 A 1 
ATOM 1754 C CB  . SER A 1 223 ? 17.188  15.506  7.955   1.00 98.29 223 A 1 
ATOM 1755 O OG  . SER A 1 223 ? 16.706  16.805  8.224   1.00 86.43 223 A 1 
ATOM 1756 N N   . ILE A 1 224 ? 17.151  12.430  8.396   1.00 98.55 224 A 1 
ATOM 1757 C CA  . ILE A 1 224 ? 17.657  11.068  8.177   1.00 98.56 224 A 1 
ATOM 1758 C C   . ILE A 1 224 ? 16.523  10.114  7.789   1.00 98.65 224 A 1 
ATOM 1759 O O   . ILE A 1 224 ? 16.675  9.330   6.851   1.00 98.50 224 A 1 
ATOM 1760 C CB  . ILE A 1 224 ? 18.419  10.571  9.423   1.00 98.38 224 A 1 
ATOM 1761 C CG1 . ILE A 1 224 ? 19.715  11.379  9.668   1.00 96.85 224 A 1 
ATOM 1762 C CG2 . ILE A 1 224 ? 18.744  9.072   9.333   1.00 97.34 224 A 1 
ATOM 1763 C CD1 . ILE A 1 224 ? 20.785  11.258  8.579   1.00 88.12 224 A 1 
ATOM 1764 N N   . ASN A 1 225 ? 15.370  10.198  8.459   1.00 98.57 225 A 1 
ATOM 1765 C CA  . ASN A 1 225 ? 14.203  9.393   8.123   1.00 98.62 225 A 1 
ATOM 1766 C C   . ASN A 1 225 ? 13.689  9.698   6.712   1.00 98.65 225 A 1 
ATOM 1767 O O   . ASN A 1 225 ? 13.305  8.775   6.005   1.00 98.53 225 A 1 
ATOM 1768 C CB  . ASN A 1 225 ? 13.099  9.612   9.171   1.00 98.57 225 A 1 
ATOM 1769 C CG  . ASN A 1 225 ? 13.348  8.908   10.491  1.00 98.43 225 A 1 
ATOM 1770 O OD1 . ASN A 1 225 ? 14.269  8.125   10.664  1.00 95.66 225 A 1 
ATOM 1771 N ND2 . ASN A 1 225 ? 12.486  9.126   11.459  1.00 95.39 225 A 1 
ATOM 1772 N N   . SER A 1 226 ? 13.694  10.958  6.272   1.00 98.68 226 A 1 
ATOM 1773 C CA  . SER A 1 226 ? 13.253  11.340  4.922   1.00 98.67 226 A 1 
ATOM 1774 C C   . SER A 1 226 ? 14.150  10.764  3.838   1.00 98.68 226 A 1 
ATOM 1775 O O   . SER A 1 226 ? 13.650  10.175  2.879   1.00 98.47 226 A 1 
ATOM 1776 C CB  . SER A 1 226 ? 13.186  12.856  4.768   1.00 98.41 226 A 1 
ATOM 1777 O OG  . SER A 1 226 ? 12.227  13.345  5.672   1.00 89.06 226 A 1 
ATOM 1778 N N   . ASP A 1 227 ? 15.467  10.850  4.021   1.00 98.71 227 A 1 
ATOM 1779 C CA  . ASP A 1 227 ? 16.432  10.246  3.103   1.00 98.64 227 A 1 
ATOM 1780 C C   . ASP A 1 227 ? 16.282  8.722   3.069   1.00 98.67 227 A 1 
ATOM 1781 O O   . ASP A 1 227 ? 16.238  8.111   1.997   1.00 98.40 227 A 1 
ATOM 1782 C CB  . ASP A 1 227 ? 17.861  10.614  3.532   1.00 98.35 227 A 1 
ATOM 1783 C CG  . ASP A 1 227 ? 18.279  12.048  3.207   1.00 91.27 227 A 1 
ATOM 1784 O OD1 . ASP A 1 227 ? 17.500  12.767  2.542   1.00 88.44 227 A 1 
ATOM 1785 O OD2 . ASP A 1 227 ? 19.432  12.376  3.565   1.00 86.04 227 A 1 
ATOM 1786 N N   . ALA A 1 228 ? 16.150  8.095   4.244   1.00 98.45 228 A 1 
ATOM 1787 C CA  . ALA A 1 228 ? 15.965  6.657   4.377   1.00 98.42 228 A 1 
ATOM 1788 C C   . ALA A 1 228 ? 14.673  6.178   3.701   1.00 98.46 228 A 1 
ATOM 1789 O O   . ALA A 1 228 ? 14.705  5.241   2.903   1.00 98.35 228 A 1 
ATOM 1790 C CB  . ALA A 1 228 ? 15.978  6.297   5.865   1.00 98.34 228 A 1 
ATOM 1791 N N   . VAL A 1 229 ? 13.544  6.843   3.970   1.00 98.44 229 A 1 
ATOM 1792 C CA  . VAL A 1 229 ? 12.237  6.505   3.390   1.00 98.48 229 A 1 
ATOM 1793 C C   . VAL A 1 229 ? 12.233  6.726   1.880   1.00 98.48 229 A 1 
ATOM 1794 O O   . VAL A 1 229 ? 11.723  5.877   1.153   1.00 98.42 229 A 1 
ATOM 1795 C CB  . VAL A 1 229 ? 11.117  7.298   4.084   1.00 98.38 229 A 1 
ATOM 1796 C CG1 . VAL A 1 229 ? 9.773   7.190   3.352   1.00 97.97 229 A 1 
ATOM 1797 C CG2 . VAL A 1 229 ? 10.899  6.766   5.508   1.00 98.02 229 A 1 
ATOM 1798 N N   . THR A 1 230 ? 12.840  7.809   1.390   1.00 98.57 230 A 1 
ATOM 1799 C CA  . THR A 1 230 ? 12.946  8.077   -0.054  1.00 98.63 230 A 1 
ATOM 1800 C C   . THR A 1 230 ? 13.714  6.961   -0.758  1.00 98.57 230 A 1 
ATOM 1801 O O   . THR A 1 230 ? 13.219  6.381   -1.727  1.00 98.46 230 A 1 
ATOM 1802 C CB  . THR A 1 230 ? 13.626  9.428   -0.327  1.00 98.61 230 A 1 
ATOM 1803 O OG1 . THR A 1 230 ? 12.901  10.456  0.293   1.00 97.46 230 A 1 
ATOM 1804 C CG2 . THR A 1 230 ? 13.684  9.757   -1.820  1.00 97.60 230 A 1 
ATOM 1805 N N   . ARG A 1 231 ? 14.893  6.599   -0.239  1.00 98.49 231 A 1 
ATOM 1806 C CA  . ARG A 1 231 ? 15.698  5.494   -0.790  1.00 98.41 231 A 1 
ATOM 1807 C C   . ARG A 1 231 ? 14.964  4.160   -0.710  1.00 98.43 231 A 1 
ATOM 1808 O O   . ARG A 1 231 ? 14.970  3.399   -1.674  1.00 98.26 231 A 1 
ATOM 1809 C CB  . ARG A 1 231 ? 17.037  5.395   -0.050  1.00 98.20 231 A 1 
ATOM 1810 C CG  . ARG A 1 231 ? 17.957  6.580   -0.348  1.00 95.78 231 A 1 
ATOM 1811 C CD  . ARG A 1 231 ? 19.235  6.438   0.478   1.00 93.60 231 A 1 
ATOM 1812 N NE  . ARG A 1 231 ? 20.078  7.638   0.381   1.00 87.31 231 A 1 
ATOM 1813 C CZ  . ARG A 1 231 ? 21.374  7.700   0.620   1.00 81.48 231 A 1 
ATOM 1814 N NH1 . ARG A 1 231 ? 22.079  6.638   0.924   1.00 76.12 231 A 1 
ATOM 1815 N NH2 . ARG A 1 231 ? 21.989  8.849   0.564   1.00 74.10 231 A 1 
ATOM 1816 N N   . TYR A 1 232 ? 14.300  3.895   0.406   1.00 98.05 232 A 1 
ATOM 1817 C CA  . TYR A 1 232 ? 13.555  2.661   0.639   1.00 98.04 232 A 1 
ATOM 1818 C C   . TYR A 1 232 ? 12.363  2.501   -0.314  1.00 98.20 232 A 1 
ATOM 1819 O O   . TYR A 1 232 ? 12.182  1.431   -0.896  1.00 98.10 232 A 1 
ATOM 1820 C CB  . TYR A 1 232 ? 13.112  2.648   2.102   1.00 97.88 232 A 1 
ATOM 1821 C CG  . TYR A 1 232 ? 12.282  1.449   2.500   1.00 97.83 232 A 1 
ATOM 1822 C CD1 . TYR A 1 232 ? 10.944  1.622   2.909   1.00 96.90 232 A 1 
ATOM 1823 C CD2 . TYR A 1 232 ? 12.860  0.169   2.494   1.00 97.11 232 A 1 
ATOM 1824 C CE1 . TYR A 1 232 ? 10.199  0.515   3.344   1.00 96.49 232 A 1 
ATOM 1825 C CE2 . TYR A 1 232 ? 12.111  -0.940  2.924   1.00 96.60 232 A 1 
ATOM 1826 C CZ  . TYR A 1 232 ? 10.784  -0.767  3.363   1.00 96.84 232 A 1 
ATOM 1827 O OH  . TYR A 1 232 ? 10.076  -1.831  3.814   1.00 95.91 232 A 1 
ATOM 1828 N N   . LEU A 1 233 ? 11.562  3.552   -0.530  1.00 98.27 233 A 1 
ATOM 1829 C CA  . LEU A 1 233 ? 10.453  3.529   -1.486  1.00 98.29 233 A 1 
ATOM 1830 C C   . LEU A 1 233 ? 10.950  3.412   -2.932  1.00 98.35 233 A 1 
ATOM 1831 O O   . LEU A 1 233 ? 10.399  2.620   -3.695  1.00 98.38 233 A 1 
ATOM 1832 C CB  . LEU A 1 233 ? 9.578   4.782   -1.306  1.00 98.33 233 A 1 
ATOM 1833 C CG  . LEU A 1 233 ? 8.741   4.802   -0.012  1.00 97.95 233 A 1 
ATOM 1834 C CD1 . LEU A 1 233 ? 8.007   6.138   0.098   1.00 97.57 233 A 1 
ATOM 1835 C CD2 . LEU A 1 233 ? 7.697   3.681   0.019   1.00 97.50 233 A 1 
ATOM 1836 N N   . ASN A 1 234 ? 12.017  4.125   -3.293  1.00 98.41 234 A 1 
ATOM 1837 C CA  . ASN A 1 234 ? 12.628  3.999   -4.618  1.00 98.40 234 A 1 
ATOM 1838 C C   . ASN A 1 234 ? 13.167  2.581   -4.861  1.00 98.31 234 A 1 
ATOM 1839 O O   . ASN A 1 234 ? 12.905  2.006   -5.915  1.00 98.19 234 A 1 
ATOM 1840 C CB  . ASN A 1 234 ? 13.712  5.078   -4.790  1.00 98.48 234 A 1 
ATOM 1841 C CG  . ASN A 1 234 ? 13.128  6.462   -5.036  1.00 98.44 234 A 1 
ATOM 1842 O OD1 . ASN A 1 234 ? 11.959  6.628   -5.354  1.00 95.90 234 A 1 
ATOM 1843 N ND2 . ASN A 1 234 ? 13.926  7.496   -4.947  1.00 95.67 234 A 1 
ATOM 1844 N N   . ALA A 1 235 ? 13.801  1.962   -3.869  1.00 98.08 235 A 1 
ATOM 1845 C CA  . ALA A 1 235 ? 14.245  0.572   -3.974  1.00 97.98 235 A 1 
ATOM 1846 C C   . ALA A 1 235 ? 13.070  -0.418  -4.120  1.00 97.89 235 A 1 
ATOM 1847 O O   . ALA A 1 235 ? 13.161  -1.382  -4.887  1.00 97.71 235 A 1 
ATOM 1848 C CB  . ALA A 1 235 ? 15.119  0.256   -2.758  1.00 98.03 235 A 1 
ATOM 1849 N N   . GLN A 1 236 ? 11.927  -0.161  -3.461  1.00 98.11 236 A 1 
ATOM 1850 C CA  . GLN A 1 236 ? 10.702  -0.941  -3.686  1.00 98.03 236 A 1 
ATOM 1851 C C   . GLN A 1 236 ? 10.163  -0.767  -5.114  1.00 97.94 236 A 1 
ATOM 1852 O O   . GLN A 1 236 ? 9.783   -1.757  -5.743  1.00 97.89 236 A 1 
ATOM 1853 C CB  . GLN A 1 236 ? 9.620   -0.563  -2.667  1.00 98.06 236 A 1 
ATOM 1854 C CG  . GLN A 1 236 ? 9.904   -1.087  -1.252  1.00 97.69 236 A 1 
ATOM 1855 C CD  . GLN A 1 236 ? 8.805   -0.672  -0.285  1.00 97.87 236 A 1 
ATOM 1856 O OE1 . GLN A 1 236 ? 7.636   -1.008  -0.437  1.00 93.77 236 A 1 
ATOM 1857 N NE2 . GLN A 1 236 ? 9.114   0.086   0.741   1.00 93.24 236 A 1 
ATOM 1858 N N   . ILE A 1 237 ? 10.167  0.459   -5.651  1.00 98.15 237 A 1 
ATOM 1859 C CA  . ILE A 1 237 ? 9.797   0.720   -7.052  1.00 98.09 237 A 1 
ATOM 1860 C C   . ILE A 1 237 ? 10.741  -0.032  -7.993  1.00 97.59 237 A 1 
ATOM 1861 O O   . ILE A 1 237 ? 10.280  -0.738  -8.897  1.00 97.14 237 A 1 
ATOM 1862 C CB  . ILE A 1 237 ? 9.789   2.243   -7.354  1.00 98.34 237 A 1 
ATOM 1863 C CG1 . ILE A 1 237 ? 8.656   2.952   -6.580  1.00 98.09 237 A 1 
ATOM 1864 C CG2 . ILE A 1 237 ? 9.630   2.508   -8.869  1.00 98.01 237 A 1 
ATOM 1865 C CD1 . ILE A 1 237 ? 8.815   4.477   -6.526  1.00 97.56 237 A 1 
ATOM 1866 N N   . GLU A 1 238 ? 12.041  0.054   -7.757  1.00 97.72 238 A 1 
ATOM 1867 C CA  . GLU A 1 238 ? 13.035  -0.670  -8.555  1.00 97.24 238 A 1 
ATOM 1868 C C   . GLU A 1 238 ? 12.851  -2.191  -8.491  1.00 96.71 238 A 1 
ATOM 1869 O O   . GLU A 1 238 ? 13.003  -2.877  -9.503  1.00 95.93 238 A 1 
ATOM 1870 C CB  . GLU A 1 238 ? 14.459  -0.277  -8.128  1.00 97.25 238 A 1 
ATOM 1871 C CG  . GLU A 1 238 ? 14.869  1.147   -8.568  1.00 94.84 238 A 1 
ATOM 1872 C CD  . GLU A 1 238 ? 14.725  1.395   -10.083 1.00 92.25 238 A 1 
ATOM 1873 O OE1 . GLU A 1 238 ? 14.606  2.569   -10.479 1.00 81.75 238 A 1 
ATOM 1874 O OE2 . GLU A 1 238 ? 14.643  0.406   -10.850 1.00 84.60 238 A 1 
ATOM 1875 N N   . SER A 1 239 ? 12.406  -2.707  -7.351  1.00 97.02 239 A 1 
ATOM 1876 C CA  . SER A 1 239 ? 12.130  -4.135  -7.142  1.00 96.78 239 A 1 
ATOM 1877 C C   . SER A 1 239 ? 10.774  -4.599  -7.687  1.00 96.31 239 A 1 
ATOM 1878 O O   . SER A 1 239 ? 10.524  -5.804  -7.752  1.00 95.58 239 A 1 
ATOM 1879 C CB  . SER A 1 239 ? 12.257  -4.474  -5.658  1.00 97.04 239 A 1 
ATOM 1880 O OG  . SER A 1 239 ? 13.544  -4.118  -5.193  1.00 93.55 239 A 1 
ATOM 1881 N N   . GLY A 1 240 ? 9.898   -3.677  -8.114  1.00 97.09 240 A 1 
ATOM 1882 C CA  . GLY A 1 240 ? 8.654   -4.013  -8.808  1.00 96.61 240 A 1 
ATOM 1883 C C   . GLY A 1 240 ? 7.360   -3.422  -8.243  1.00 96.81 240 A 1 
ATOM 1884 O O   . GLY A 1 240 ? 6.289   -3.750  -8.768  1.00 96.01 240 A 1 
ATOM 1885 N N   . ALA A 1 241 ? 7.406   -2.551  -7.222  1.00 97.40 241 A 1 
ATOM 1886 C CA  . ALA A 1 241 ? 6.223   -1.818  -6.775  1.00 97.78 241 A 1 
ATOM 1887 C C   . ALA A 1 241 ? 5.727   -0.872  -7.883  1.00 97.76 241 A 1 
ATOM 1888 O O   . ALA A 1 241 ? 6.511   -0.188  -8.540  1.00 97.59 241 A 1 
ATOM 1889 C CB  . ALA A 1 241 ? 6.522   -1.075  -5.469  1.00 97.88 241 A 1 
ATOM 1890 N N   . GLN A 1 242 ? 4.415   -0.843  -8.108  1.00 98.09 242 A 1 
ATOM 1891 C CA  . GLN A 1 242 ? 3.770   -0.097  -9.197  1.00 97.97 242 A 1 
ATOM 1892 C C   . GLN A 1 242 ? 2.981   1.125   -8.706  1.00 97.96 242 A 1 
ATOM 1893 O O   . GLN A 1 242 ? 2.495   1.914   -9.512  1.00 97.51 242 A 1 
ATOM 1894 C CB  . GLN A 1 242 ? 2.870   -1.047  -9.990  1.00 97.72 242 A 1 
ATOM 1895 C CG  . GLN A 1 242 ? 3.662   -2.157  -10.677 1.00 96.94 242 A 1 
ATOM 1896 C CD  . GLN A 1 242 ? 2.724   -3.150  -11.338 1.00 96.27 242 A 1 
ATOM 1897 O OE1 . GLN A 1 242 ? 2.278   -4.111  -10.735 1.00 90.60 242 A 1 
ATOM 1898 N NE2 . GLN A 1 242 ? 2.396   -2.971  -12.597 1.00 89.25 242 A 1 
ATOM 1899 N N   . ALA A 1 243 ? 2.852   1.266   -7.389  1.00 98.24 243 A 1 
ATOM 1900 C CA  . ALA A 1 243 ? 2.417   2.448   -6.665  1.00 98.37 243 A 1 
ATOM 1901 C C   . ALA A 1 243 ? 3.143   2.453   -5.317  1.00 98.45 243 A 1 
ATOM 1902 O O   . ALA A 1 243 ? 3.573   1.395   -4.854  1.00 98.21 243 A 1 
ATOM 1903 C CB  . ALA A 1 243 ? 0.895   2.404   -6.473  1.00 98.20 243 A 1 
ATOM 1904 N N   . VAL A 1 244 ? 3.269   3.613   -4.665  1.00 98.42 244 A 1 
ATOM 1905 C CA  . VAL A 1 244 ? 3.839   3.706   -3.314  1.00 98.44 244 A 1 
ATOM 1906 C C   . VAL A 1 244 ? 2.940   4.511   -2.389  1.00 98.36 244 A 1 
ATOM 1907 O O   . VAL A 1 244 ? 2.292   5.465   -2.809  1.00 98.08 244 A 1 
ATOM 1908 C CB  . VAL A 1 244 ? 5.281   4.240   -3.295  1.00 98.25 244 A 1 
ATOM 1909 C CG1 . VAL A 1 244 ? 6.238   3.233   -3.939  1.00 97.18 244 A 1 
ATOM 1910 C CG2 . VAL A 1 244 ? 5.431   5.603   -3.972  1.00 96.99 244 A 1 
ATOM 1911 N N   . MET A 1 245 ? 2.901   4.135   -1.113  1.00 98.02 245 A 1 
ATOM 1912 C CA  . MET A 1 245 ? 2.087   4.792   -0.098  1.00 97.71 245 A 1 
ATOM 1913 C C   . MET A 1 245 ? 2.918   5.206   1.115   1.00 97.74 245 A 1 
ATOM 1914 O O   . MET A 1 245 ? 3.667   4.408   1.679   1.00 97.11 245 A 1 
ATOM 1915 C CB  . MET A 1 245 ? 0.915   3.881   0.274   1.00 96.93 245 A 1 
ATOM 1916 C CG  . MET A 1 245 ? -0.043  4.550   1.262   1.00 94.42 245 A 1 
ATOM 1917 S SD  . MET A 1 245 ? -1.620  3.675   1.391   1.00 92.44 245 A 1 
ATOM 1918 C CE  . MET A 1 245 ? -2.418  4.684   2.661   1.00 84.61 245 A 1 
ATOM 1919 N N   . LEU A 1 246 ? 2.752   6.459   1.545   1.00 97.73 246 A 1 
ATOM 1920 C CA  . LEU A 1 246 ? 3.336   6.992   2.768   1.00 97.56 246 A 1 
ATOM 1921 C C   . LEU A 1 246 ? 2.271   7.040   3.871   1.00 97.11 246 A 1 
ATOM 1922 O O   . LEU A 1 246 ? 1.243   7.700   3.719   1.00 95.78 246 A 1 
ATOM 1923 C CB  . LEU A 1 246 ? 3.941   8.375   2.465   1.00 97.06 246 A 1 
ATOM 1924 C CG  . LEU A 1 246 ? 4.833   8.908   3.597   1.00 92.29 246 A 1 
ATOM 1925 C CD1 . LEU A 1 246 ? 6.129   8.103   3.719   1.00 90.25 246 A 1 
ATOM 1926 C CD2 . LEU A 1 246 ? 5.209   10.357  3.299   1.00 90.64 246 A 1 
ATOM 1927 N N   . PHE A 1 247 ? 2.521   6.356   4.984   1.00 96.32 247 A 1 
ATOM 1928 C CA  . PHE A 1 247 ? 1.632   6.293   6.141   1.00 95.73 247 A 1 
ATOM 1929 C C   . PHE A 1 247 ? 2.078   7.281   7.219   1.00 95.72 247 A 1 
ATOM 1930 O O   . PHE A 1 247 ? 2.997   7.001   7.998   1.00 94.70 247 A 1 
ATOM 1931 C CB  . PHE A 1 247 ? 1.583   4.863   6.692   1.00 94.47 247 A 1 
ATOM 1932 C CG  . PHE A 1 247 ? 0.815   3.880   5.836   1.00 92.26 247 A 1 
ATOM 1933 C CD1 . PHE A 1 247 ? -0.549  3.645   6.090   1.00 89.02 247 A 1 
ATOM 1934 C CD2 . PHE A 1 247 ? 1.463   3.183   4.801   1.00 89.79 247 A 1 
ATOM 1935 C CE1 . PHE A 1 247 ? -1.257  2.707   5.320   1.00 87.35 247 A 1 
ATOM 1936 C CE2 . PHE A 1 247 ? 0.749   2.249   4.029   1.00 87.68 247 A 1 
ATOM 1937 C CZ  . PHE A 1 247 ? -0.610  2.007   4.290   1.00 87.28 247 A 1 
ATOM 1938 N N   . ASP A 1 248 ? 1.377   8.405   7.319   1.00 95.67 248 A 1 
ATOM 1939 C CA  . ASP A 1 248 ? 1.547   9.379   8.393   1.00 95.60 248 A 1 
ATOM 1940 C C   . ASP A 1 248 ? 0.511   9.154   9.501   1.00 94.71 248 A 1 
ATOM 1941 O O   . ASP A 1 248 ? -0.434  9.916   9.700   1.00 92.51 248 A 1 
ATOM 1942 C CB  . ASP A 1 248 ? 1.544   10.799  7.820   1.00 95.50 248 A 1 
ATOM 1943 C CG  . ASP A 1 248 ? 1.986   11.812  8.871   1.00 94.61 248 A 1 
ATOM 1944 O OD1 . ASP A 1 248 ? 2.756   11.421  9.782   1.00 91.04 248 A 1 
ATOM 1945 O OD2 . ASP A 1 248 ? 1.585   12.981  8.750   1.00 91.06 248 A 1 
ATOM 1946 N N   . SER A 1 249 ? 0.666   8.036   10.223  1.00 93.89 249 A 1 
ATOM 1947 C CA  . SER A 1 249 ? -0.303  7.603   11.239  1.00 92.09 249 A 1 
ATOM 1948 C C   . SER A 1 249 ? -0.368  8.524   12.458  1.00 91.54 249 A 1 
ATOM 1949 O O   . SER A 1 249 ? -1.365  8.492   13.172  1.00 88.44 249 A 1 
ATOM 1950 C CB  . SER A 1 249 ? 0.020   6.184   11.709  1.00 89.94 249 A 1 
ATOM 1951 O OG  . SER A 1 249 ? 0.015   5.282   10.620  1.00 82.37 249 A 1 
ATOM 1952 N N   . TRP A 1 250 ? 0.687   9.315   12.706  1.00 93.66 250 A 1 
ATOM 1953 C CA  . TRP A 1 250 ? 0.807   10.140  13.908  1.00 94.14 250 A 1 
ATOM 1954 C C   . TRP A 1 250 ? 0.914   11.643  13.638  1.00 94.15 250 A 1 
ATOM 1955 O O   . TRP A 1 250 ? 0.842   12.412  14.592  1.00 91.65 250 A 1 
ATOM 1956 C CB  . TRP A 1 250 ? 1.965   9.618   14.765  1.00 93.37 250 A 1 
ATOM 1957 C CG  . TRP A 1 250 ? 1.872   8.171   15.153  1.00 92.13 250 A 1 
ATOM 1958 C CD1 . TRP A 1 250 ? 2.848   7.255   14.992  1.00 87.37 250 A 1 
ATOM 1959 C CD2 . TRP A 1 250 ? 0.750   7.452   15.768  1.00 89.62 250 A 1 
ATOM 1960 N NE1 . TRP A 1 250 ? 2.421   6.027   15.459  1.00 84.17 250 A 1 
ATOM 1961 C CE2 . TRP A 1 250 ? 1.136   6.090   15.944  1.00 86.60 250 A 1 
ATOM 1962 C CE3 . TRP A 1 250 ? -0.550  7.811   16.188  1.00 82.65 250 A 1 
ATOM 1963 C CZ2 . TRP A 1 250 ? 0.278   5.132   16.506  1.00 83.75 250 A 1 
ATOM 1964 C CZ3 . TRP A 1 250 ? -1.421  6.854   16.749  1.00 79.88 250 A 1 
ATOM 1965 C CH2 . TRP A 1 250 ? -1.004  5.519   16.908  1.00 79.09 250 A 1 
ATOM 1966 N N   . GLY A 1 251 ? 0.994   12.082  12.380  1.00 94.96 251 A 1 
ATOM 1967 C CA  . GLY A 1 251 ? 1.028   13.509  12.030  1.00 94.92 251 A 1 
ATOM 1968 C C   . GLY A 1 251 ? -0.155  14.295  12.595  1.00 95.20 251 A 1 
ATOM 1969 O O   . GLY A 1 251 ? 0.023   15.367  13.167  1.00 93.93 251 A 1 
ATOM 1970 N N   . GLY A 1 252 ? -1.361  13.709  12.560  1.00 94.43 252 A 1 
ATOM 1971 C CA  . GLY A 1 252 ? -2.575  14.335  13.102  1.00 93.59 252 A 1 
ATOM 1972 C C   . GLY A 1 252 ? -2.599  14.555  14.621  1.00 93.79 252 A 1 
ATOM 1973 O O   . GLY A 1 252 ? -3.540  15.157  15.125  1.00 91.88 252 A 1 
ATOM 1974 N N   . CYS A 1 253 ? -1.582  14.099  15.373  1.00 95.18 253 A 1 
ATOM 1975 C CA  . CYS A 1 253 ? -1.461  14.427  16.800  1.00 94.95 253 A 1 
ATOM 1976 C C   . CYS A 1 253 ? -0.729  15.756  17.075  1.00 95.47 253 A 1 
ATOM 1977 O O   . CYS A 1 253 ? -0.636  16.166  18.241  1.00 94.39 253 A 1 
ATOM 1978 C CB  . CYS A 1 253 ? -0.846  13.237  17.553  1.00 93.69 253 A 1 
ATOM 1979 S SG  . CYS A 1 253 ? 0.978   13.246  17.504  1.00 89.93 253 A 1 
ATOM 1980 N N   . LEU A 1 254 ? -0.198  16.407  16.034  1.00 95.71 254 A 1 
ATOM 1981 C CA  . LEU A 1 254 ? 0.532   17.667  16.108  1.00 96.22 254 A 1 
ATOM 1982 C C   . LEU A 1 254 ? -0.414  18.878  16.060  1.00 96.01 254 A 1 
ATOM 1983 O O   . LEU A 1 254 ? -1.521  18.806  15.537  1.00 95.32 254 A 1 
ATOM 1984 C CB  . LEU A 1 254 ? 1.563   17.717  14.971  1.00 96.54 254 A 1 
ATOM 1985 C CG  . LEU A 1 254 ? 2.702   16.686  15.080  1.00 96.50 254 A 1 
ATOM 1986 C CD1 . LEU A 1 254 ? 3.558   16.735  13.815  1.00 95.76 254 A 1 
ATOM 1987 C CD2 . LEU A 1 254 ? 3.595   16.982  16.291  1.00 95.64 254 A 1 
ATOM 1988 N N   . SER A 1 255 ? 0.039   20.008  16.586  1.00 96.30 255 A 1 
ATOM 1989 C CA  . SER A 1 255 ? -0.579  21.314  16.322  1.00 96.50 255 A 1 
ATOM 1990 C C   . SER A 1 255 ? -0.373  21.725  14.859  1.00 96.94 255 A 1 
ATOM 1991 O O   . SER A 1 255 ? 0.516   21.199  14.195  1.00 96.97 255 A 1 
ATOM 1992 C CB  . SER A 1 255 ? -0.003  22.378  17.264  1.00 96.30 255 A 1 
ATOM 1993 O OG  . SER A 1 255 ? 1.379   22.577  17.026  1.00 95.18 255 A 1 
ATOM 1994 N N   . ASP A 1 256 ? -1.137  22.692  14.358  1.00 96.48 256 A 1 
ATOM 1995 C CA  . ASP A 1 256 ? -1.052  23.160  12.965  1.00 96.84 256 A 1 
ATOM 1996 C C   . ASP A 1 256 ? 0.378   23.546  12.551  1.00 97.29 256 A 1 
ATOM 1997 O O   . ASP A 1 256 ? 0.907   23.029  11.565  1.00 97.07 256 A 1 
ATOM 1998 C CB  . ASP A 1 256 ? -2.017  24.340  12.763  1.00 96.31 256 A 1 
ATOM 1999 C CG  . ASP A 1 256 ? -1.989  24.818  11.303  1.00 94.60 256 A 1 
ATOM 2000 O OD1 . ASP A 1 256 ? -2.601  24.132  10.452  1.00 89.85 256 A 1 
ATOM 2001 O OD2 . ASP A 1 256 ? -1.307  25.823  11.013  1.00 89.63 256 A 1 
ATOM 2002 N N   . ALA A 1 257 ? 1.031   24.392  13.340  1.00 96.89 257 A 1 
ATOM 2003 C CA  . ALA A 1 257 ? 2.404   24.816  13.069  1.00 97.07 257 A 1 
ATOM 2004 C C   . ALA A 1 257 ? 3.387   23.631  13.096  1.00 97.44 257 A 1 
ATOM 2005 O O   . ALA A 1 257 ? 4.177   23.459  12.172  1.00 97.18 257 A 1 
ATOM 2006 C CB  . ALA A 1 257 ? 2.788   25.893  14.088  1.00 96.81 257 A 1 
ATOM 2007 N N   . ALA A 1 258 ? 3.284   22.767  14.111  1.00 97.45 258 A 1 
ATOM 2008 C CA  . ALA A 1 258 ? 4.158   21.605  14.235  1.00 97.55 258 A 1 
ATOM 2009 C C   . ALA A 1 258 ? 3.925   20.586  13.110  1.00 97.80 258 A 1 
ATOM 2010 O O   . ALA A 1 258 ? 4.881   19.999  12.615  1.00 97.64 258 A 1 
ATOM 2011 C CB  . ALA A 1 258 ? 3.962   20.980  15.619  1.00 97.36 258 A 1 
ATOM 2012 N N   . TYR A 1 259 ? 2.683   20.396  12.654  1.00 97.64 259 A 1 
ATOM 2013 C CA  . TYR A 1 259 ? 2.388   19.518  11.520  1.00 97.83 259 A 1 
ATOM 2014 C C   . TYR A 1 259 ? 3.071   19.997  10.235  1.00 97.93 259 A 1 
ATOM 2015 O O   . TYR A 1 259 ? 3.724   19.213  9.545   1.00 97.83 259 A 1 
ATOM 2016 C CB  . TYR A 1 259 ? 0.872   19.414  11.318  1.00 97.71 259 A 1 
ATOM 2017 C CG  . TYR A 1 259 ? 0.516   18.543  10.129  1.00 97.54 259 A 1 
ATOM 2018 C CD1 . TYR A 1 259 ? 0.113   19.120  8.910   1.00 96.81 259 A 1 
ATOM 2019 C CD2 . TYR A 1 259 ? 0.673   17.149  10.230  1.00 96.86 259 A 1 
ATOM 2020 C CE1 . TYR A 1 259 ? -0.134  18.303  7.793   1.00 96.40 259 A 1 
ATOM 2021 C CE2 . TYR A 1 259 ? 0.433   16.329  9.115   1.00 96.27 259 A 1 
ATOM 2022 C CZ  . TYR A 1 259 ? 0.033   16.907  7.894   1.00 96.38 259 A 1 
ATOM 2023 O OH  . TYR A 1 259 ? -0.174  16.112  6.817   1.00 95.26 259 A 1 
ATOM 2024 N N   . ARG A 1 260 ? 2.952   21.288  9.934   1.00 97.56 260 A 1 
ATOM 2025 C CA  . ARG A 1 260 ? 3.574   21.891  8.746   1.00 97.65 260 A 1 
ATOM 2026 C C   . ARG A 1 260 ? 5.092   21.765  8.771   1.00 97.89 260 A 1 
ATOM 2027 O O   . ARG A 1 260 ? 5.685   21.430  7.746   1.00 97.74 260 A 1 
ATOM 2028 C CB  . ARG A 1 260 ? 3.152   23.362  8.640   1.00 97.47 260 A 1 
ATOM 2029 C CG  . ARG A 1 260 ? 1.665   23.516  8.293   1.00 96.04 260 A 1 
ATOM 2030 C CD  . ARG A 1 260 ? 1.226   24.985  8.406   1.00 94.47 260 A 1 
ATOM 2031 N NE  . ARG A 1 260 ? -0.221  25.134  8.187   1.00 90.83 260 A 1 
ATOM 2032 C CZ  . ARG A 1 260 ? -0.848  25.098  7.025   1.00 88.11 260 A 1 
ATOM 2033 N NH1 . ARG A 1 260 ? -0.207  25.057  5.904   1.00 79.53 260 A 1 
ATOM 2034 N NH2 . ARG A 1 260 ? -2.146  25.073  6.973   1.00 81.36 260 A 1 
ATOM 2035 N N   . GLU A 1 261 ? 5.697   21.998  9.928   1.00 97.44 261 A 1 
ATOM 2036 C CA  . GLU A 1 261 ? 7.150   21.991  10.112  1.00 97.83 261 A 1 
ATOM 2037 C C   . GLU A 1 261 ? 7.735   20.572  10.201  1.00 98.03 261 A 1 
ATOM 2038 O O   . GLU A 1 261 ? 8.671   20.242  9.469   1.00 97.69 261 A 1 
ATOM 2039 C CB  . GLU A 1 261 ? 7.474   22.827  11.355  1.00 97.69 261 A 1 
ATOM 2040 C CG  . GLU A 1 261 ? 8.978   23.021  11.558  1.00 96.76 261 A 1 
ATOM 2041 C CD  . GLU A 1 261 ? 9.307   23.928  12.761  1.00 96.62 261 A 1 
ATOM 2042 O OE1 . GLU A 1 261 ? 10.509  23.995  13.104  1.00 91.99 261 A 1 
ATOM 2043 O OE2 . GLU A 1 261 ? 8.377   24.538  13.336  1.00 93.57 261 A 1 
ATOM 2044 N N   . PHE A 1 262 ? 7.171   19.712  11.052  1.00 98.13 262 A 1 
ATOM 2045 C CA  . PHE A 1 262 ? 7.779   18.429  11.419  1.00 98.16 262 A 1 
ATOM 2046 C C   . PHE A 1 262 ? 7.173   17.210  10.712  1.00 98.13 262 A 1 
ATOM 2047 O O   . PHE A 1 262 ? 7.745   16.123  10.789  1.00 97.81 262 A 1 
ATOM 2048 C CB  . PHE A 1 262 ? 7.750   18.254  12.943  1.00 98.16 262 A 1 
ATOM 2049 C CG  . PHE A 1 262 ? 8.478   19.340  13.712  1.00 98.17 262 A 1 
ATOM 2050 C CD1 . PHE A 1 262 ? 9.885   19.376  13.721  1.00 97.69 262 A 1 
ATOM 2051 C CD2 . PHE A 1 262 ? 7.754   20.323  14.408  1.00 97.70 262 A 1 
ATOM 2052 C CE1 . PHE A 1 262 ? 10.564  20.395  14.412  1.00 97.39 262 A 1 
ATOM 2053 C CE2 . PHE A 1 262 ? 8.434   21.343  15.102  1.00 97.36 262 A 1 
ATOM 2054 C CZ  . PHE A 1 262 ? 9.837   21.382  15.100  1.00 97.46 262 A 1 
ATOM 2055 N N   . SER A 1 263 ? 6.042   17.358  9.997   1.00 98.10 263 A 1 
ATOM 2056 C CA  . SER A 1 263 ? 5.478   16.265  9.199   1.00 98.13 263 A 1 
ATOM 2057 C C   . SER A 1 263 ? 5.401   16.624  7.715   1.00 98.25 263 A 1 
ATOM 2058 O O   . SER A 1 263 ? 6.103   16.029  6.894   1.00 98.01 263 A 1 
ATOM 2059 C CB  . SER A 1 263 ? 4.127   15.792  9.759   1.00 97.86 263 A 1 
ATOM 2060 O OG  . SER A 1 263 ? 3.709   14.691  8.973   1.00 94.78 263 A 1 
ATOM 2061 N N   . LEU A 1 264 ? 4.594   17.624  7.355   1.00 97.87 264 A 1 
ATOM 2062 C CA  . LEU A 1 264 ? 4.304   17.964  5.958   1.00 98.02 264 A 1 
ATOM 2063 C C   . LEU A 1 264 ? 5.553   18.366  5.161   1.00 98.24 264 A 1 
ATOM 2064 O O   . LEU A 1 264 ? 5.700   17.955  4.007   1.00 98.21 264 A 1 
ATOM 2065 C CB  . LEU A 1 264 ? 3.248   19.077  5.937   1.00 97.82 264 A 1 
ATOM 2066 C CG  . LEU A 1 264 ? 2.822   19.533  4.531   1.00 97.33 264 A 1 
ATOM 2067 C CD1 . LEU A 1 264 ? 2.136   18.423  3.741   1.00 96.23 264 A 1 
ATOM 2068 C CD2 . LEU A 1 264 ? 1.862   20.709  4.663   1.00 96.05 264 A 1 
ATOM 2069 N N   . ALA A 1 265 ? 6.458   19.140  5.752   1.00 98.06 265 A 1 
ATOM 2070 C CA  . ALA A 1 265 ? 7.707   19.543  5.099   1.00 98.20 265 A 1 
ATOM 2071 C C   . ALA A 1 265 ? 8.527   18.324  4.653   1.00 98.38 265 A 1 
ATOM 2072 O O   . ALA A 1 265 ? 8.978   18.248  3.511   1.00 98.24 265 A 1 
ATOM 2073 C CB  . ALA A 1 265 ? 8.498   20.435  6.062   1.00 98.09 265 A 1 
ATOM 2074 N N   . TYR A 1 266 ? 8.633   17.318  5.503   1.00 98.36 266 A 1 
ATOM 2075 C CA  . TYR A 1 266 ? 9.374   16.087  5.225   1.00 98.45 266 A 1 
ATOM 2076 C C   . TYR A 1 266 ? 8.638   15.148  4.269   1.00 98.48 266 A 1 
ATOM 2077 O O   . TYR A 1 266 ? 9.267   14.505  3.427   1.00 98.28 266 A 1 
ATOM 2078 C CB  . TYR A 1 266 ? 9.687   15.418  6.555   1.00 98.44 266 A 1 
ATOM 2079 C CG  . TYR A 1 266 ? 10.684  16.219  7.365   1.00 98.47 266 A 1 
ATOM 2080 C CD1 . TYR A 1 266 ? 12.049  16.108  7.062   1.00 98.01 266 A 1 
ATOM 2081 C CD2 . TYR A 1 266 ? 10.252  17.106  8.371   1.00 98.06 266 A 1 
ATOM 2082 C CE1 . TYR A 1 266 ? 12.992  16.864  7.766   1.00 97.71 266 A 1 
ATOM 2083 C CE2 . TYR A 1 266 ? 11.198  17.870  9.078   1.00 97.74 266 A 1 
ATOM 2084 C CZ  . TYR A 1 266 ? 12.572  17.744  8.773   1.00 97.92 266 A 1 
ATOM 2085 O OH  . TYR A 1 266 ? 13.505  18.462  9.440   1.00 97.22 266 A 1 
ATOM 2086 N N   . THR A 1 267 ? 7.297   15.130  4.305   1.00 98.31 267 A 1 
ATOM 2087 C CA  . THR A 1 267 ? 6.478   14.459  3.286   1.00 98.34 267 A 1 
ATOM 2088 C C   . THR A 1 267 ? 6.754   15.029  1.891   1.00 98.51 267 A 1 
ATOM 2089 O O   . THR A 1 267 ? 6.969   14.265  0.948   1.00 98.41 267 A 1 
ATOM 2090 C CB  . THR A 1 267 ? 4.988   14.574  3.638   1.00 97.98 267 A 1 
ATOM 2091 O OG1 . THR A 1 267 ? 4.744   13.879  4.837   1.00 96.78 267 A 1 
ATOM 2092 C CG2 . THR A 1 267 ? 4.057   13.983  2.584   1.00 96.88 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? 6.832   16.356  1.754   1.00 98.27 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 7.170   17.021  0.483   1.00 98.31 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 8.568   16.651  -0.011  1.00 98.40 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 8.726   16.391  -1.200  1.00 98.24 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 7.042   18.544  0.623   1.00 98.08 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 5.582   19.008  0.716   1.00 95.96 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 5.526   20.509  1.017   1.00 94.54 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 4.138   21.012  1.041   1.00 88.92 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 3.711   22.141  1.581   1.00 83.01 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 4.517   22.975  2.176   1.00 77.40 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 2.447   22.452  1.531   1.00 75.71 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? 9.550   16.579  0.887   1.00 98.35 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? 10.913  16.165  0.532   1.00 98.35 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? 10.945  14.745  -0.044  1.00 98.54 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? 11.534  14.531  -1.101  1.00 98.21 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? 11.844  16.257  1.756   1.00 97.84 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? 12.174  17.687  2.224   1.00 92.21 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? 13.013  17.621  3.498   1.00 88.22 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? 12.957  18.474  1.173   1.00 89.58 269 A 1 
ATOM 2112 N N   . ILE A 1 270 ? 10.257  13.803  0.601   1.00 98.62 270 A 1 
ATOM 2113 C CA  . ILE A 1 270 ? 10.149  12.428  0.098   1.00 98.69 270 A 1 
ATOM 2114 C C   . ILE A 1 270 ? 9.509   12.423  -1.286  1.00 98.71 270 A 1 
ATOM 2115 O O   . ILE A 1 270 ? 10.081  11.872  -2.222  1.00 98.61 270 A 1 
ATOM 2116 C CB  . ILE A 1 270 ? 9.360   11.540  1.080   1.00 98.62 270 A 1 
ATOM 2117 C CG1 . ILE A 1 270 ? 10.191  11.325  2.359   1.00 98.05 270 A 1 
ATOM 2118 C CG2 . ILE A 1 270 ? 9.001   10.178  0.453   1.00 98.26 270 A 1 
ATOM 2119 C CD1 . ILE A 1 270 ? 9.355   10.791  3.514   1.00 96.68 270 A 1 
ATOM 2120 N N   . LEU A 1 271 ? 8.342   13.063  -1.444  1.00 98.58 271 A 1 
ATOM 2121 C CA  . LEU A 1 271 ? 7.612   13.079  -2.708  1.00 98.54 271 A 1 
ATOM 2122 C C   . LEU A 1 271 ? 8.425   13.704  -3.847  1.00 98.47 271 A 1 
ATOM 2123 O O   . LEU A 1 271 ? 8.318   13.234  -4.976  1.00 98.14 271 A 1 
ATOM 2124 C CB  . LEU A 1 271 ? 6.285   13.818  -2.514  1.00 98.45 271 A 1 
ATOM 2125 C CG  . LEU A 1 271 ? 5.283   13.059  -1.629  1.00 97.96 271 A 1 
ATOM 2126 C CD1 . LEU A 1 271 ? 4.118   13.983  -1.321  1.00 97.00 271 A 1 
ATOM 2127 C CD2 . LEU A 1 271 ? 4.724   11.806  -2.299  1.00 96.77 271 A 1 
ATOM 2128 N N   . ALA A 1 272 ? 9.241   14.712  -3.563  1.00 98.39 272 A 1 
ATOM 2129 C CA  . ALA A 1 272 ? 10.146  15.313  -4.542  1.00 98.26 272 A 1 
ATOM 2130 C C   . ALA A 1 272 ? 11.288  14.369  -4.965  1.00 98.24 272 A 1 
ATOM 2131 O O   . ALA A 1 272 ? 11.767  14.471  -6.091  1.00 97.69 272 A 1 
ATOM 2132 C CB  . ALA A 1 272 ? 10.687  16.620  -3.953  1.00 98.12 272 A 1 
ATOM 2133 N N   . GLY A 1 273 ? 11.690  13.442  -4.094  1.00 98.33 273 A 1 
ATOM 2134 C CA  . GLY A 1 273 ? 12.757  12.471  -4.360  1.00 98.37 273 A 1 
ATOM 2135 C C   . GLY A 1 273 ? 12.291  11.121  -4.918  1.00 98.55 273 A 1 
ATOM 2136 O O   . GLY A 1 273 ? 13.127  10.270  -5.225  1.00 98.20 273 A 1 
ATOM 2137 N N   . LEU A 1 274 ? 10.969  10.886  -5.028  1.00 98.55 274 A 1 
ATOM 2138 C CA  . LEU A 1 274 ? 10.442  9.611   -5.524  1.00 98.51 274 A 1 
ATOM 2139 C C   . LEU A 1 274 ? 10.590  9.464   -7.040  1.00 98.51 274 A 1 
ATOM 2140 O O   . LEU A 1 274 ? 10.318  10.392  -7.806  1.00 98.03 274 A 1 
ATOM 2141 C CB  . LEU A 1 274 ? 8.966   9.417   -5.138  1.00 98.15 274 A 1 
ATOM 2142 C CG  . LEU A 1 274 ? 8.706   9.129   -3.652  1.00 96.96 274 A 1 
ATOM 2143 C CD1 . LEU A 1 274 ? 7.204   8.949   -3.427  1.00 96.21 274 A 1 
ATOM 2144 C CD2 . LEU A 1 274 ? 9.424   7.884   -3.137  1.00 96.30 274 A 1 
ATOM 2145 N N   . ILE A 1 275 ? 10.894  8.239   -7.471  1.00 98.43 275 A 1 
ATOM 2146 C CA  . ILE A 1 275 ? 10.777  7.800   -8.865  1.00 98.31 275 A 1 
ATOM 2147 C C   . ILE A 1 275 ? 9.307   7.928   -9.294  1.00 98.04 275 A 1 
ATOM 2148 O O   . ILE A 1 275 ? 8.419   7.290   -8.730  1.00 97.38 275 A 1 
ATOM 2149 C CB  . ILE A 1 275 ? 11.302  6.355   -9.022  1.00 98.22 275 A 1 
ATOM 2150 C CG1 . ILE A 1 275 ? 12.818  6.291   -8.726  1.00 97.64 275 A 1 
ATOM 2151 C CG2 . ILE A 1 275 ? 11.009  5.822   -10.439 1.00 97.49 275 A 1 
ATOM 2152 C CD1 . ILE A 1 275 ? 13.366  4.865   -8.582  1.00 96.74 275 A 1 
ATOM 2153 N N   . ARG A 1 276 ? 9.046   8.766   -10.308 1.00 98.30 276 A 1 
ATOM 2154 C CA  . ARG A 1 276 ? 7.689   9.048   -10.824 1.00 97.88 276 A 1 
ATOM 2155 C C   . ARG A 1 276 ? 7.310   8.224   -12.047 1.00 97.90 276 A 1 
ATOM 2156 O O   . ARG A 1 276 ? 6.134   8.155   -12.404 1.00 96.80 276 A 1 
ATOM 2157 C CB  . ARG A 1 276 ? 7.558   10.545  -11.143 1.00 96.94 276 A 1 
ATOM 2158 C CG  . ARG A 1 276 ? 7.697   11.462  -9.921  1.00 92.30 276 A 1 
ATOM 2159 C CD  . ARG A 1 276 ? 6.657   11.126  -8.844  1.00 83.26 276 A 1 
ATOM 2160 N NE  . ARG A 1 276 ? 6.638   12.137  -7.786  1.00 74.94 276 A 1 
ATOM 2161 C CZ  . ARG A 1 276 ? 5.664   12.330  -6.916  1.00 64.62 276 A 1 
ATOM 2162 N NH1 . ARG A 1 276 ? 4.617   11.563  -6.858  1.00 58.80 276 A 1 
ATOM 2163 N NH2 . ARG A 1 276 ? 5.725   13.321  -6.082  1.00 57.63 276 A 1 
ATOM 2164 N N   . GLU A 1 277 ? 8.301   7.631   -12.686 1.00 97.45 277 A 1 
ATOM 2165 C CA  . GLU A 1 277 ? 8.121   6.807   -13.872 1.00 97.17 277 A 1 
ATOM 2166 C C   . GLU A 1 277 ? 9.135   5.670   -13.865 1.00 97.01 277 A 1 
ATOM 2167 O O   . GLU A 1 277 ? 10.307  5.871   -13.544 1.00 95.79 277 A 1 
ATOM 2168 C CB  . GLU A 1 277 ? 8.264   7.674   -15.133 1.00 95.96 277 A 1 
ATOM 2169 C CG  . GLU A 1 277 ? 7.799   6.927   -16.387 1.00 86.95 277 A 1 
ATOM 2170 C CD  . GLU A 1 277 ? 7.907   7.794   -17.641 1.00 84.11 277 A 1 
ATOM 2171 O OE1 . GLU A 1 277 ? 8.561   7.330   -18.595 1.00 75.34 277 A 1 
ATOM 2172 O OE2 . GLU A 1 277 ? 7.298   8.890   -17.640 1.00 76.63 277 A 1 
ATOM 2173 N N   . LYS A 1 278 ? 8.673   4.471   -14.232 1.00 95.96 278 A 1 
ATOM 2174 C CA  . LYS A 1 278 ? 9.520   3.299   -14.422 1.00 94.83 278 A 1 
ATOM 2175 C C   . LYS A 1 278 ? 9.010   2.500   -15.614 1.00 93.61 278 A 1 
ATOM 2176 O O   . LYS A 1 278 ? 7.802   2.295   -15.750 1.00 90.78 278 A 1 
ATOM 2177 C CB  . LYS A 1 278 ? 9.562   2.481   -13.119 1.00 94.32 278 A 1 
ATOM 2178 C CG  . LYS A 1 278 ? 10.468  1.266   -13.311 1.00 92.34 278 A 1 
ATOM 2179 C CD  . LYS A 1 278 ? 10.783  0.538   -12.018 1.00 88.16 278 A 1 
ATOM 2180 C CE  . LYS A 1 278 ? 11.591  -0.693  -12.423 1.00 84.71 278 A 1 
ATOM 2181 N NZ  . LYS A 1 278 ? 12.610  -1.038  -11.437 1.00 78.13 278 A 1 
ATOM 2182 N N   . ASP A 1 279 ? 9.914   2.070   -16.483 1.00 93.71 279 A 1 
ATOM 2183 C CA  . ASP A 1 279 ? 9.604   1.294   -17.689 1.00 91.92 279 A 1 
ATOM 2184 C C   . ASP A 1 279 ? 8.512   1.954   -18.560 1.00 91.36 279 A 1 
ATOM 2185 O O   . ASP A 1 279 ? 7.587   1.298   -19.047 1.00 88.29 279 A 1 
ATOM 2186 C CB  . ASP A 1 279 ? 9.305   -0.174  -17.313 1.00 90.74 279 A 1 
ATOM 2187 C CG  . ASP A 1 279 ? 10.412  -0.827  -16.480 1.00 88.54 279 A 1 
ATOM 2188 O OD1 . ASP A 1 279 ? 11.598  -0.555  -16.764 1.00 85.89 279 A 1 
ATOM 2189 O OD2 . ASP A 1 279 ? 10.071  -1.601  -15.555 1.00 85.68 279 A 1 
ATOM 2190 N N   . GLY A 1 280 ? 8.575   3.288   -18.716 1.00 93.13 280 A 1 
ATOM 2191 C CA  . GLY A 1 280 ? 7.603   4.081   -19.477 1.00 92.32 280 A 1 
ATOM 2192 C C   . GLY A 1 280 ? 6.221   4.201   -18.821 1.00 92.13 280 A 1 
ATOM 2193 O O   . GLY A 1 280 ? 5.236   4.501   -19.495 1.00 89.22 280 A 1 
ATOM 2194 N N   . ARG A 1 281 ? 6.104   3.922   -17.515 1.00 93.67 281 A 1 
ATOM 2195 C CA  . ARG A 1 281 ? 4.847   3.980   -16.763 1.00 94.07 281 A 1 
ATOM 2196 C C   . ARG A 1 281 ? 4.957   4.873   -15.546 1.00 95.67 281 A 1 
ATOM 2197 O O   . ARG A 1 281 ? 5.917   4.778   -14.789 1.00 95.02 281 A 1 
ATOM 2198 C CB  . ARG A 1 281 ? 4.410   2.583   -16.323 1.00 92.11 281 A 1 
ATOM 2199 C CG  . ARG A 1 281 ? 4.171   1.685   -17.535 1.00 80.26 281 A 1 
ATOM 2200 C CD  . ARG A 1 281 ? 3.683   0.325   -17.057 1.00 73.72 281 A 1 
ATOM 2201 N NE  . ARG A 1 281 ? 3.524   -0.562  -18.208 1.00 65.27 281 A 1 
ATOM 2202 C CZ  . ARG A 1 281 ? 3.223   -1.833  -18.164 1.00 56.05 281 A 1 
ATOM 2203 N NH1 . ARG A 1 281 ? 2.942   -2.445  -17.053 1.00 50.16 281 A 1 
ATOM 2204 N NH2 . ARG A 1 281 ? 3.214   -2.513  -19.268 1.00 46.67 281 A 1 
ATOM 2205 N N   . ARG A 1 282 ? 3.920   5.668   -15.310 1.00 96.23 282 A 1 
ATOM 2206 C CA  . ARG A 1 282 ? 3.777   6.451   -14.081 1.00 96.81 282 A 1 
ATOM 2207 C C   . ARG A 1 282 ? 3.659   5.532   -12.870 1.00 97.41 282 A 1 
ATOM 2208 O O   . ARG A 1 282 ? 2.900   4.566   -12.899 1.00 96.86 282 A 1 
ATOM 2209 C CB  . ARG A 1 282 ? 2.552   7.369   -14.187 1.00 96.07 282 A 1 
ATOM 2210 C CG  . ARG A 1 282 ? 2.751   8.516   -15.187 1.00 84.74 282 A 1 
ATOM 2211 C CD  . ARG A 1 282 ? 3.781   9.556   -14.721 1.00 81.55 282 A 1 
ATOM 2212 N NE  . ARG A 1 282 ? 3.350   10.235  -13.488 1.00 75.41 282 A 1 
ATOM 2213 C CZ  . ARG A 1 282 ? 3.351   11.529  -13.235 1.00 68.42 282 A 1 
ATOM 2214 N NH1 . ARG A 1 282 ? 3.806   12.398  -14.094 1.00 61.37 282 A 1 
ATOM 2215 N NH2 . ARG A 1 282 ? 2.869   11.964  -12.101 1.00 59.12 282 A 1 
ATOM 2216 N N   . VAL A 1 283 ? 4.386   5.879   -11.807 1.00 97.61 283 A 1 
ATOM 2217 C CA  . VAL A 1 283 ? 4.315   5.242   -10.488 1.00 98.17 283 A 1 
ATOM 2218 C C   . VAL A 1 283 ? 3.596   6.208   -9.542  1.00 98.34 283 A 1 
ATOM 2219 O O   . VAL A 1 283 ? 4.226   7.141   -9.035  1.00 98.14 283 A 1 
ATOM 2220 C CB  . VAL A 1 283 ? 5.717   4.867   -9.972  1.00 98.08 283 A 1 
ATOM 2221 C CG1 . VAL A 1 283 ? 5.613   4.143   -8.625  1.00 97.44 283 A 1 
ATOM 2222 C CG2 . VAL A 1 283 ? 6.447   3.939   -10.952 1.00 97.35 283 A 1 
ATOM 2223 N N   . PRO A 1 284 ? 2.274   6.059   -9.329  1.00 98.53 284 A 1 
ATOM 2224 C CA  . PRO A 1 284 ? 1.524   6.975   -8.483  1.00 98.59 284 A 1 
ATOM 2225 C C   . PRO A 1 284 ? 1.907   6.831   -7.009  1.00 98.70 284 A 1 
ATOM 2226 O O   . PRO A 1 284 ? 2.189   5.739   -6.505  1.00 98.53 284 A 1 
ATOM 2227 C CB  . PRO A 1 284 ? 0.043   6.677   -8.738  1.00 98.19 284 A 1 
ATOM 2228 C CG  . PRO A 1 284 ? 0.054   5.212   -9.167  1.00 96.42 284 A 1 
ATOM 2229 C CD  . PRO A 1 284 ? 1.371   5.075   -9.922  1.00 98.25 284 A 1 
ATOM 2230 N N   . SER A 1 285 ? 1.880   7.965   -6.303  1.00 98.65 285 A 1 
ATOM 2231 C CA  . SER A 1 285 ? 2.150   8.080   -4.871  1.00 98.69 285 A 1 
ATOM 2232 C C   . SER A 1 285 ? 0.885   8.443   -4.097  1.00 98.67 285 A 1 
ATOM 2233 O O   . SER A 1 285 ? 0.148   9.355   -4.486  1.00 98.35 285 A 1 
ATOM 2234 C CB  . SER A 1 285 ? 3.260   9.104   -4.613  1.00 98.50 285 A 1 
ATOM 2235 O OG  . SER A 1 285 ? 2.883   10.372  -5.119  1.00 97.03 285 A 1 
ATOM 2236 N N   . ILE A 1 286 ? 0.659   7.770   -2.971  1.00 98.49 286 A 1 
ATOM 2237 C CA  . ILE A 1 286 ? -0.461  7.994   -2.058  1.00 98.39 286 A 1 
ATOM 2238 C C   . ILE A 1 286 ? 0.094   8.519   -0.733  1.00 98.34 286 A 1 
ATOM 2239 O O   . ILE A 1 286 ? 1.031   7.941   -0.186  1.00 97.97 286 A 1 
ATOM 2240 C CB  . ILE A 1 286 ? -1.277  6.698   -1.849  1.00 98.14 286 A 1 
ATOM 2241 C CG1 . ILE A 1 286 ? -1.676  6.009   -3.176  1.00 97.47 286 A 1 
ATOM 2242 C CG2 . ILE A 1 286 ? -2.529  7.013   -1.009  1.00 97.36 286 A 1 
ATOM 2243 C CD1 . ILE A 1 286 ? -2.160  4.565   -2.986  1.00 95.77 286 A 1 
ATOM 2244 N N   . VAL A 1 287 ? -0.504  9.577   -0.181  1.00 98.12 287 A 1 
ATOM 2245 C CA  . VAL A 1 287 ? -0.210  10.048  1.180   1.00 98.06 287 A 1 
ATOM 2246 C C   . VAL A 1 287 ? -1.440  9.846   2.047   1.00 97.65 287 A 1 
ATOM 2247 O O   . VAL A 1 287 ? -2.516  10.337  1.723   1.00 97.00 287 A 1 
ATOM 2248 C CB  . VAL A 1 287 ? 0.269   11.510  1.189   1.00 97.98 287 A 1 
ATOM 2249 C CG1 . VAL A 1 287 ? 0.486   12.026  2.619   1.00 97.13 287 A 1 
ATOM 2250 C CG2 . VAL A 1 287 ? 1.605   11.635  0.447   1.00 97.22 287 A 1 
ATOM 2251 N N   . PHE A 1 288 ? -1.292  9.139   3.152   1.00 96.32 288 A 1 
ATOM 2252 C CA  . PHE A 1 288 ? -2.325  8.994   4.172   1.00 95.63 288 A 1 
ATOM 2253 C C   . PHE A 1 288 ? -1.848  9.624   5.476   1.00 95.44 288 A 1 
ATOM 2254 O O   . PHE A 1 288 ? -0.839  9.189   6.028   1.00 94.70 288 A 1 
ATOM 2255 C CB  . PHE A 1 288 ? -2.669  7.513   4.366   1.00 94.71 288 A 1 
ATOM 2256 C CG  . PHE A 1 288 ? -3.548  7.241   5.574   1.00 93.56 288 A 1 
ATOM 2257 C CD1 . PHE A 1 288 ? -2.981  6.776   6.777   1.00 90.24 288 A 1 
ATOM 2258 C CD2 . PHE A 1 288 ? -4.931  7.479   5.512   1.00 90.47 288 A 1 
ATOM 2259 C CE1 . PHE A 1 288 ? -3.795  6.539   7.902   1.00 88.18 288 A 1 
ATOM 2260 C CE2 . PHE A 1 288 ? -5.745  7.243   6.635   1.00 87.58 288 A 1 
ATOM 2261 C CZ  . PHE A 1 288 ? -5.179  6.767   7.830   1.00 87.40 288 A 1 
ATOM 2262 N N   . THR A 1 289 ? -2.607  10.590  5.989   1.00 95.02 289 A 1 
ATOM 2263 C CA  . THR A 1 289 ? -2.409  11.167  7.320   1.00 94.61 289 A 1 
ATOM 2264 C C   . THR A 1 289 ? -3.655  10.916  8.154   1.00 93.80 289 A 1 
ATOM 2265 O O   . THR A 1 289 ? -4.741  11.389  7.824   1.00 92.92 289 A 1 
ATOM 2266 C CB  . THR A 1 289 ? -2.092  12.669  7.250   1.00 94.38 289 A 1 
ATOM 2267 O OG1 . THR A 1 289 ? -0.917  12.886  6.500   1.00 91.13 289 A 1 
ATOM 2268 C CG2 . THR A 1 289 ? -1.864  13.274  8.632   1.00 90.73 289 A 1 
ATOM 2269 N N   . LYS A 1 290 ? -3.519  10.188  9.260   1.00 94.59 290 A 1 
ATOM 2270 C CA  . LYS A 1 290 ? -4.620  10.033  10.215  1.00 93.81 290 A 1 
ATOM 2271 C C   . LYS A 1 290 ? -4.899  11.375  10.889  1.00 93.78 290 A 1 
ATOM 2272 O O   . LYS A 1 290 ? -3.980  11.983  11.434  1.00 92.65 290 A 1 
ATOM 2273 C CB  . LYS A 1 290 ? -4.281  8.926   11.220  1.00 92.54 290 A 1 
ATOM 2274 C CG  . LYS A 1 290 ? -5.485  8.642   12.128  1.00 88.06 290 A 1 
ATOM 2275 C CD  . LYS A 1 290 ? -5.157  7.543   13.139  1.00 83.07 290 A 1 
ATOM 2276 C CE  . LYS A 1 290 ? -6.385  7.337   14.031  1.00 76.12 290 A 1 
ATOM 2277 N NZ  . LYS A 1 290 ? -6.115  6.340   15.095  1.00 68.75 290 A 1 
ATOM 2278 N N   . GLY A 1 291 ? -6.143  11.841  10.850  1.00 93.34 291 A 1 
ATOM 2279 C CA  . GLY A 1 291 ? -6.525  13.199  11.262  1.00 93.19 291 A 1 
ATOM 2280 C C   . GLY A 1 291 ? -6.168  14.289  10.245  1.00 93.91 291 A 1 
ATOM 2281 O O   . GLY A 1 291 ? -6.289  15.473  10.545  1.00 92.07 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -5.742  13.908  9.034   1.00 93.45 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -5.278  14.830  7.989   1.00 93.85 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -6.360  15.715  7.363   1.00 94.76 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -6.038  16.617  6.598   1.00 93.42 292 A 1 
ATOM 2286 N N   . GLY A 1 293 ? -7.636  15.518  7.707   1.00 94.40 293 A 1 
ATOM 2287 C CA  . GLY A 1 293 ? -8.744  16.359  7.236   1.00 94.48 293 A 1 
ATOM 2288 C C   . GLY A 1 293 ? -8.594  17.853  7.548   1.00 95.29 293 A 1 
ATOM 2289 O O   . GLY A 1 293 ? -9.180  18.687  6.852   1.00 94.31 293 A 1 
ATOM 2290 N N   . LEU A 1 294 ? -7.775  18.195  8.549   1.00 95.15 294 A 1 
ATOM 2291 C CA  . LEU A 1 294 ? -7.441  19.579  8.902   1.00 94.97 294 A 1 
ATOM 2292 C C   . LEU A 1 294 ? -6.529  20.263  7.866   1.00 95.78 294 A 1 
ATOM 2293 O O   . LEU A 1 294 ? -6.547  21.484  7.763   1.00 94.62 294 A 1 
ATOM 2294 C CB  . LEU A 1 294 ? -6.775  19.591  10.289  1.00 93.47 294 A 1 
ATOM 2295 C CG  . LEU A 1 294 ? -7.667  19.096  11.448  1.00 88.21 294 A 1 
ATOM 2296 C CD1 . LEU A 1 294 ? -6.864  19.084  12.749  1.00 82.92 294 A 1 
ATOM 2297 C CD2 . LEU A 1 294 ? -8.898  19.986  11.651  1.00 82.49 294 A 1 
ATOM 2298 N N   . TRP A 1 295 ? -5.752  19.491  7.093   1.00 96.52 295 A 1 
ATOM 2299 C CA  . TRP A 1 295 ? -4.734  19.994  6.160   1.00 97.02 295 A 1 
ATOM 2300 C C   . TRP A 1 295 ? -4.922  19.464  4.736   1.00 97.40 295 A 1 
ATOM 2301 O O   . TRP A 1 295 ? -3.951  19.248  4.016   1.00 96.79 295 A 1 
ATOM 2302 C CB  . TRP A 1 295 ? -3.338  19.666  6.700   1.00 96.73 295 A 1 
ATOM 2303 C CG  . TRP A 1 295 ? -3.065  20.139  8.087   1.00 96.34 295 A 1 
ATOM 2304 C CD1 . TRP A 1 295 ? -2.833  21.418  8.447   1.00 93.93 295 A 1 
ATOM 2305 C CD2 . TRP A 1 295 ? -3.024  19.355  9.316   1.00 95.68 295 A 1 
ATOM 2306 N NE1 . TRP A 1 295 ? -2.654  21.484  9.812   1.00 93.50 295 A 1 
ATOM 2307 C CE2 . TRP A 1 295 ? -2.763  20.246  10.399  1.00 94.96 295 A 1 
ATOM 2308 C CE3 . TRP A 1 295 ? -3.191  17.987  9.621   1.00 93.68 295 A 1 
ATOM 2309 C CZ2 . TRP A 1 295 ? -2.671  19.801  11.729  1.00 93.12 295 A 1 
ATOM 2310 C CZ3 . TRP A 1 295 ? -3.102  17.534  10.951  1.00 91.33 295 A 1 
ATOM 2311 C CH2 . TRP A 1 295 ? -2.845  18.435  12.005  1.00 91.22 295 A 1 
ATOM 2312 N N   . LEU A 1 296 ? -6.165  19.221  4.305   1.00 97.06 296 A 1 
ATOM 2313 C CA  . LEU A 1 296 ? -6.450  18.588  3.014   1.00 97.28 296 A 1 
ATOM 2314 C C   . LEU A 1 296 ? -5.813  19.314  1.828   1.00 97.78 296 A 1 
ATOM 2315 O O   . LEU A 1 296 ? -5.215  18.674  0.973   1.00 97.35 296 A 1 
ATOM 2316 C CB  . LEU A 1 296 ? -7.962  18.528  2.788   1.00 96.20 296 A 1 
ATOM 2317 C CG  . LEU A 1 296 ? -8.663  17.326  3.416   1.00 91.82 296 A 1 
ATOM 2318 C CD1 . LEU A 1 296 ? -10.152 17.493  3.131   1.00 90.17 296 A 1 
ATOM 2319 C CD2 . LEU A 1 296 ? -8.226  15.996  2.815   1.00 90.43 296 A 1 
ATOM 2320 N N   . GLU A 1 297 ? -5.932  20.637  1.777   1.00 97.84 297 A 1 
ATOM 2321 C CA  . GLU A 1 297 ? -5.392  21.451  0.688   1.00 97.95 297 A 1 
ATOM 2322 C C   . GLU A 1 297 ? -3.863  21.411  0.668   1.00 98.09 297 A 1 
ATOM 2323 O O   . GLU A 1 297 ? -3.259  21.236  -0.386  1.00 97.67 297 A 1 
ATOM 2324 C CB  . GLU A 1 297 ? -5.879  22.906  0.808   1.00 97.69 297 A 1 
ATOM 2325 C CG  . GLU A 1 297 ? -7.385  23.104  0.584   1.00 96.00 297 A 1 
ATOM 2326 C CD  . GLU A 1 297 ? -8.289  22.651  1.744   1.00 95.58 297 A 1 
ATOM 2327 O OE1 . GLU A 1 297 ? -9.519  22.564  1.539   1.00 88.79 297 A 1 
ATOM 2328 O OE2 . GLU A 1 297 ? -7.816  22.342  2.864   1.00 91.00 297 A 1 
ATOM 2329 N N   . ASP A 1 298 ? -3.231  21.496  1.836   1.00 97.97 298 A 1 
ATOM 2330 C CA  . ASP A 1 298 ? -1.774  21.406  1.941   1.00 97.88 298 A 1 
ATOM 2331 C C   . ASP A 1 298 ? -1.248  20.017  1.560   1.00 98.11 298 A 1 
ATOM 2332 O O   . ASP A 1 298 ? -0.198  19.898  0.918   1.00 97.70 298 A 1 
ATOM 2333 C CB  . ASP A 1 298 ? -1.340  21.703  3.372   1.00 97.46 298 A 1 
ATOM 2334 C CG  . ASP A 1 298 ? -1.597  23.142  3.785   1.00 96.01 298 A 1 
ATOM 2335 O OD1 . ASP A 1 298 ? -0.929  24.046  3.239   1.00 92.52 298 A 1 
ATOM 2336 O OD2 . ASP A 1 298 ? -2.336  23.337  4.768   1.00 91.89 298 A 1 
ATOM 2337 N N   . LEU A 1 299 ? -1.987  18.973  1.951   1.00 98.01 299 A 1 
ATOM 2338 C CA  . LEU A 1 299 ? -1.702  17.599  1.567   1.00 98.00 299 A 1 
ATOM 2339 C C   . LEU A 1 299 ? -1.896  17.389  0.064   1.00 98.14 299 A 1 
ATOM 2340 O O   . LEU A 1 299 ? -1.033  16.798  -0.577  1.00 97.77 299 A 1 
ATOM 2341 C CB  . LEU A 1 299 ? -2.593  16.650  2.383   1.00 97.68 299 A 1 
ATOM 2342 C CG  . LEU A 1 299 ? -2.106  16.403  3.816   1.00 97.03 299 A 1 
ATOM 2343 C CD1 . LEU A 1 299 ? -3.207  15.715  4.620   1.00 95.81 299 A 1 
ATOM 2344 C CD2 . LEU A 1 299 ? -0.877  15.487  3.818   1.00 95.61 299 A 1 
ATOM 2345 N N   . ALA A 1 300 ? -2.968  17.908  -0.529  1.00 98.00 300 A 1 
ATOM 2346 C CA  . ALA A 1 300 ? -3.186  17.828  -1.974  1.00 97.97 300 A 1 
ATOM 2347 C C   . ALA A 1 300 ? -2.112  18.589  -2.771  1.00 97.87 300 A 1 
ATOM 2348 O O   . ALA A 1 300 ? -1.730  18.172  -3.861  1.00 97.23 300 A 1 
ATOM 2349 C CB  . ALA A 1 300 ? -4.591  18.344  -2.279  1.00 97.81 300 A 1 
ATOM 2350 N N   . ALA A 1 301 ? -1.565  19.662  -2.196  1.00 98.02 301 A 1 
ATOM 2351 C CA  . ALA A 1 301 ? -0.478  20.440  -2.785  1.00 97.85 301 A 1 
ATOM 2352 C C   . ALA A 1 301 ? 0.932   19.874  -2.507  1.00 97.72 301 A 1 
ATOM 2353 O O   . ALA A 1 301 ? 1.925   20.469  -2.926  1.00 96.65 301 A 1 
ATOM 2354 C CB  . ALA A 1 301 ? -0.628  21.885  -2.302  1.00 97.43 301 A 1 
ATOM 2355 N N   . CYS A 1 302 ? 1.060   18.755  -1.777  1.00 97.56 302 A 1 
ATOM 2356 C CA  . CYS A 1 302 ? 2.379   18.223  -1.414  1.00 97.21 302 A 1 
ATOM 2357 C C   . CYS A 1 302 ? 3.099   17.491  -2.558  1.00 97.31 302 A 1 
ATOM 2358 O O   . CYS A 1 302 ? 4.284   17.190  -2.434  1.00 95.59 302 A 1 
ATOM 2359 C CB  . CYS A 1 302 ? 2.281   17.378  -0.135  1.00 96.32 302 A 1 
ATOM 2360 S SG  . CYS A 1 302 ? 1.584   15.733  -0.447  1.00 94.42 302 A 1 
ATOM 2361 N N   . GLY A 1 303 ? 2.407   17.235  -3.677  1.00 96.14 303 A 1 
ATOM 2362 C CA  . GLY A 1 303 ? 2.948   16.577  -4.864  1.00 95.90 303 A 1 
ATOM 2363 C C   . GLY A 1 303 ? 2.607   15.091  -4.982  1.00 96.80 303 A 1 
ATOM 2364 O O   . GLY A 1 303 ? 3.196   14.408  -5.820  1.00 95.28 303 A 1 
ATOM 2365 N N   . CYS A 1 304 ? 1.684   14.553  -4.157  1.00 98.00 304 A 1 
ATOM 2366 C CA  . CYS A 1 304 ? 1.164   13.193  -4.315  1.00 98.20 304 A 1 
ATOM 2367 C C   . CYS A 1 304 ? 0.110   13.099  -5.432  1.00 98.30 304 A 1 
ATOM 2368 O O   . CYS A 1 304 ? -0.508  14.093  -5.807  1.00 97.81 304 A 1 
ATOM 2369 C CB  . CYS A 1 304 ? 0.626   12.680  -2.974  1.00 97.82 304 A 1 
ATOM 2370 S SG  . CYS A 1 304 ? -0.814  13.640  -2.430  1.00 97.56 304 A 1 
ATOM 2371 N N   . ASP A 1 305 ? -0.125  11.889  -5.941  1.00 98.61 305 A 1 
ATOM 2372 C CA  . ASP A 1 305 ? -1.179  11.621  -6.926  1.00 98.59 305 A 1 
ATOM 2373 C C   . ASP A 1 305 ? -2.531  11.335  -6.248  1.00 98.58 305 A 1 
ATOM 2374 O O   . ASP A 1 305 ? -3.589  11.592  -6.830  1.00 98.19 305 A 1 
ATOM 2375 C CB  . ASP A 1 305 ? -0.754  10.457  -7.826  1.00 98.50 305 A 1 
ATOM 2376 C CG  . ASP A 1 305 ? 0.588   10.697  -8.529  1.00 98.15 305 A 1 
ATOM 2377 O OD1 . ASP A 1 305 ? 0.619   11.333  -9.606  1.00 95.97 305 A 1 
ATOM 2378 O OD2 . ASP A 1 305 ? 1.610   10.210  -7.992  1.00 96.10 305 A 1 
ATOM 2379 N N   . ALA A 1 306 ? -2.517  10.828  -5.005  1.00 98.50 306 A 1 
ATOM 2380 C CA  . ALA A 1 306 ? -3.720  10.522  -4.238  1.00 98.47 306 A 1 
ATOM 2381 C C   . ALA A 1 306 ? -3.569  10.782  -2.732  1.00 98.49 306 A 1 
ATOM 2382 O O   . ALA A 1 306 ? -2.494  10.615  -2.156  1.00 98.18 306 A 1 
ATOM 2383 C CB  . ALA A 1 306 ? -4.126  9.072   -4.507  1.00 98.19 306 A 1 
ATOM 2384 N N   . LEU A 1 307 ? -4.693  11.118  -2.079  1.00 98.12 307 A 1 
ATOM 2385 C CA  . LEU A 1 307 ? -4.812  11.220  -0.627  1.00 97.96 307 A 1 
ATOM 2386 C C   . LEU A 1 307 ? -5.617  10.052  -0.062  1.00 97.85 307 A 1 
ATOM 2387 O O   . LEU A 1 307 ? -6.717  9.760   -0.528  1.00 96.96 307 A 1 
ATOM 2388 C CB  . LEU A 1 307 ? -5.457  12.554  -0.228  1.00 97.26 307 A 1 
ATOM 2389 C CG  . LEU A 1 307 ? -4.623  13.796  -0.566  1.00 94.64 307 A 1 
ATOM 2390 C CD1 . LEU A 1 307 ? -5.360  15.040  -0.072  1.00 93.36 307 A 1 
ATOM 2391 C CD2 . LEU A 1 307 ? -3.243  13.761  0.091   1.00 93.80 307 A 1 
ATOM 2392 N N   . GLY A 1 308 ? -5.093  9.415   0.976   1.00 97.01 308 A 1 
ATOM 2393 C CA  . GLY A 1 308 ? -5.843  8.523   1.846   1.00 96.44 308 A 1 
ATOM 2394 C C   . GLY A 1 308 ? -6.514  9.310   2.970   1.00 96.34 308 A 1 
ATOM 2395 O O   . GLY A 1 308 ? -5.854  10.095  3.650   1.00 95.34 308 A 1 
ATOM 2396 N N   . LEU A 1 309 ? -7.806  9.078   3.171   1.00 96.16 309 A 1 
ATOM 2397 C CA  . LEU A 1 309 ? -8.626  9.732   4.188   1.00 95.82 309 A 1 
ATOM 2398 C C   . LEU A 1 309 ? -8.979  8.748   5.307   1.00 95.24 309 A 1 
ATOM 2399 O O   . LEU A 1 309 ? -9.170  7.554   5.062   1.00 93.58 309 A 1 
ATOM 2400 C CB  . LEU A 1 309 ? -9.893  10.306  3.532   1.00 95.31 309 A 1 
ATOM 2401 C CG  . LEU A 1 309 ? -9.655  11.247  2.338   1.00 94.70 309 A 1 
ATOM 2402 C CD1 . LEU A 1 309 ? -11.007 11.709  1.793   1.00 92.64 309 A 1 
ATOM 2403 C CD2 . LEU A 1 309 ? -8.838  12.481  2.722   1.00 92.32 309 A 1 
ATOM 2404 N N   . ASP A 1 310 ? -9.117  9.250   6.529   1.00 94.96 310 A 1 
ATOM 2405 C CA  . ASP A 1 310 ? -9.814  8.522   7.588   1.00 94.41 310 A 1 
ATOM 2406 C C   . ASP A 1 310 ? -11.308 8.903   7.630   1.00 94.16 310 A 1 
ATOM 2407 O O   . ASP A 1 310 ? -11.774 9.745   6.863   1.00 92.28 310 A 1 
ATOM 2408 C CB  . ASP A 1 310 ? -9.078  8.673   8.929   1.00 92.69 310 A 1 
ATOM 2409 C CG  . ASP A 1 310 ? -9.107  10.072  9.541   1.00 92.84 310 A 1 
ATOM 2410 O OD1 . ASP A 1 310 ? -10.083 10.823  9.324   1.00 89.77 310 A 1 
ATOM 2411 O OD2 . ASP A 1 310 ? -8.165  10.373  10.304  1.00 88.71 310 A 1 
ATOM 2412 N N   . TRP A 1 311 ? -12.079 8.270   8.515   1.00 94.49 311 A 1 
ATOM 2413 C CA  . TRP A 1 311 ? -13.534 8.465   8.618   1.00 94.11 311 A 1 
ATOM 2414 C C   . TRP A 1 311 ? -13.951 9.771   9.313   1.00 93.98 311 A 1 
ATOM 2415 O O   . TRP A 1 311 ? -15.142 9.994   9.512   1.00 91.86 311 A 1 
ATOM 2416 C CB  . TRP A 1 311 ? -14.137 7.259   9.338   1.00 92.80 311 A 1 
ATOM 2417 C CG  . TRP A 1 311 ? -13.654 7.088   10.747  1.00 92.15 311 A 1 
ATOM 2418 C CD1 . TRP A 1 311 ? -14.213 7.639   11.846  1.00 89.08 311 A 1 
ATOM 2419 C CD2 . TRP A 1 311 ? -12.482 6.359   11.226  1.00 90.85 311 A 1 
ATOM 2420 N NE1 . TRP A 1 311 ? -13.475 7.310   12.969  1.00 87.63 311 A 1 
ATOM 2421 C CE2 . TRP A 1 311 ? -12.394 6.519   12.637  1.00 89.22 311 A 1 
ATOM 2422 C CE3 . TRP A 1 311 ? -11.485 5.583   10.600  1.00 86.60 311 A 1 
ATOM 2423 C CZ2 . TRP A 1 311 ? -11.359 5.940   13.394  1.00 85.79 311 A 1 
ATOM 2424 C CZ3 . TRP A 1 311 ? -10.449 4.999   11.353  1.00 84.64 311 A 1 
ATOM 2425 C CH2 . TRP A 1 311 ? -10.383 5.178   12.740  1.00 84.51 311 A 1 
ATOM 2426 N N   . THR A 1 312 ? -13.012 10.633  9.707   1.00 93.73 312 A 1 
ATOM 2427 C CA  . THR A 1 312 ? -13.335 11.889  10.408  1.00 93.30 312 A 1 
ATOM 2428 C C   . THR A 1 312 ? -13.758 13.009  9.464   1.00 93.83 312 A 1 
ATOM 2429 O O   . THR A 1 312 ? -14.241 14.045  9.919   1.00 92.58 312 A 1 
ATOM 2430 C CB  . THR A 1 312 ? -12.194 12.364  11.314  1.00 92.04 312 A 1 
ATOM 2431 O OG1 . THR A 1 312 ? -11.064 12.775  10.577  1.00 89.20 312 A 1 
ATOM 2432 C CG2 . THR A 1 312 ? -11.752 11.289  12.302  1.00 87.01 312 A 1 
ATOM 2433 N N   . ILE A 1 313 ? -13.618 12.810  8.153   1.00 94.18 313 A 1 
ATOM 2434 C CA  . ILE A 1 313 ? -14.061 13.736  7.112   1.00 94.31 313 A 1 
ATOM 2435 C C   . ILE A 1 313 ? -14.980 13.040  6.110   1.00 94.85 313 A 1 
ATOM 2436 O O   . ILE A 1 313 ? -14.747 11.900  5.721   1.00 94.10 313 A 1 
ATOM 2437 C CB  . ILE A 1 313 ? -12.852 14.427  6.454   1.00 93.28 313 A 1 
ATOM 2438 C CG1 . ILE A 1 313 ? -13.355 15.531  5.503   1.00 87.65 313 A 1 
ATOM 2439 C CG2 . ILE A 1 313 ? -11.918 13.436  5.716   1.00 85.31 313 A 1 
ATOM 2440 C CD1 . ILE A 1 313 ? -12.299 16.568  5.187   1.00 79.85 313 A 1 
ATOM 2441 N N   . ASP A 1 314 ? -16.017 13.735  5.656   1.00 95.08 314 A 1 
ATOM 2442 C CA  . ASP A 1 314 ? -16.857 13.267  4.557   1.00 95.32 314 A 1 
ATOM 2443 C C   . ASP A 1 314 ? -16.083 13.286  3.223   1.00 96.10 314 A 1 
ATOM 2444 O O   . ASP A 1 314 ? -15.430 14.271  2.871   1.00 96.03 314 A 1 
ATOM 2445 C CB  . ASP A 1 314 ? -18.137 14.106  4.489   1.00 94.49 314 A 1 
ATOM 2446 C CG  . ASP A 1 314 ? -18.962 13.668  3.288   1.00 93.14 314 A 1 
ATOM 2447 O OD1 . ASP A 1 314 ? -18.931 14.388  2.267   1.00 89.39 314 A 1 
ATOM 2448 O OD2 . ASP A 1 314 ? -19.508 12.545  3.312   1.00 87.85 314 A 1 
ATOM 2449 N N   . ILE A 1 315 ? -16.143 12.184  2.473   1.00 96.27 315 A 1 
ATOM 2450 C CA  . ILE A 1 315 ? -15.370 12.042  1.234   1.00 96.72 315 A 1 
ATOM 2451 C C   . ILE A 1 315 ? -15.887 12.947  0.109   1.00 97.07 315 A 1 
ATOM 2452 O O   . ILE A 1 315 ? -15.110 13.375  -0.744  1.00 96.99 315 A 1 
ATOM 2453 C CB  . ILE A 1 315 ? -15.302 10.557  0.806   1.00 96.36 315 A 1 
ATOM 2454 C CG1 . ILE A 1 315 ? -14.185 10.361  -0.242  1.00 95.01 315 A 1 
ATOM 2455 C CG2 . ILE A 1 315 ? -16.655 10.025  0.303   1.00 94.61 315 A 1 
ATOM 2456 C CD1 . ILE A 1 315 ? -13.876 8.893   -0.549  1.00 92.88 315 A 1 
ATOM 2457 N N   . GLY A 1 316 ? -17.179 13.273  0.106   1.00 96.56 316 A 1 
ATOM 2458 C CA  . GLY A 1 316 ? -17.772 14.217  -0.840  1.00 96.64 316 A 1 
ATOM 2459 C C   . GLY A 1 316 ? -17.293 15.637  -0.579  1.00 97.01 316 A 1 
ATOM 2460 O O   . GLY A 1 316 ? -16.851 16.321  -1.504  1.00 96.91 316 A 1 
ATOM 2461 N N   . ALA A 1 317 ? -17.264 16.050  0.694   1.00 96.99 317 A 1 
ATOM 2462 C CA  . ALA A 1 317 ? -16.676 17.322  1.102   1.00 97.06 317 A 1 
ATOM 2463 C C   . ALA A 1 317 ? -15.177 17.393  0.759   1.00 97.41 317 A 1 
ATOM 2464 O O   . ALA A 1 317 ? -14.713 18.391  0.211   1.00 97.20 317 A 1 
ATOM 2465 C CB  . ALA A 1 317 ? -16.923 17.518  2.599   1.00 96.69 317 A 1 
ATOM 2466 N N   . ALA A 1 318 ? -14.422 16.312  1.000   1.00 97.39 318 A 1 
ATOM 2467 C CA  . ALA A 1 318 ? -13.018 16.239  0.602   1.00 97.56 318 A 1 
ATOM 2468 C C   . ALA A 1 318 ? -12.849 16.363  -0.920  1.00 97.69 318 A 1 
ATOM 2469 O O   . ALA A 1 318 ? -12.006 17.128  -1.388  1.00 97.58 318 A 1 
ATOM 2470 C CB  . ALA A 1 318 ? -12.417 14.936  1.135   1.00 97.52 318 A 1 
ATOM 2471 N N   . ARG A 1 319 ? -13.692 15.678  -1.703  1.00 97.34 319 A 1 
ATOM 2472 C CA  . ARG A 1 319 ? -13.674 15.763  -3.167  1.00 97.29 319 A 1 
ATOM 2473 C C   . ARG A 1 319 ? -13.945 17.178  -3.673  1.00 97.28 319 A 1 
ATOM 2474 O O   . ARG A 1 319 ? -13.250 17.623  -4.578  1.00 96.89 319 A 1 
ATOM 2475 C CB  . ARG A 1 319 ? -14.670 14.762  -3.757  1.00 96.91 319 A 1 
ATOM 2476 C CG  . ARG A 1 319 ? -14.634 14.777  -5.290  1.00 95.84 319 A 1 
ATOM 2477 C CD  . ARG A 1 319 ? -15.645 13.783  -5.852  1.00 93.64 319 A 1 
ATOM 2478 N NE  . ARG A 1 319 ? -15.716 13.885  -7.320  1.00 88.27 319 A 1 
ATOM 2479 C CZ  . ARG A 1 319 ? -16.675 13.404  -8.083  1.00 86.27 319 A 1 
ATOM 2480 N NH1 . ARG A 1 319 ? -17.663 12.710  -7.598  1.00 79.51 319 A 1 
ATOM 2481 N NH2 . ARG A 1 319 ? -16.663 13.615  -9.364  1.00 78.26 319 A 1 
ATOM 2482 N N   . GLN A 1 320 ? -14.909 17.888  -3.091  1.00 97.04 320 A 1 
ATOM 2483 C CA  . GLN A 1 320 ? -15.197 19.282  -3.461  1.00 97.02 320 A 1 
ATOM 2484 C C   . GLN A 1 320 ? -14.009 20.213  -3.209  1.00 97.32 320 A 1 
ATOM 2485 O O   . GLN A 1 320 ? -13.809 21.159  -3.958  1.00 96.93 320 A 1 
ATOM 2486 C CB  . GLN A 1 320 ? -16.411 19.787  -2.673  1.00 96.78 320 A 1 
ATOM 2487 C CG  . GLN A 1 320 ? -17.728 19.152  -3.147  1.00 89.75 320 A 1 
ATOM 2488 C CD  . GLN A 1 320 ? -18.906 19.522  -2.248  1.00 83.49 320 A 1 
ATOM 2489 O OE1 . GLN A 1 320 ? -18.832 20.354  -1.355  1.00 74.59 320 A 1 
ATOM 2490 N NE2 . GLN A 1 320 ? -20.050 18.914  -2.445  1.00 70.97 320 A 1 
ATOM 2491 N N   . ARG A 1 321 ? -13.217 19.937  -2.173  1.00 97.33 321 A 1 
ATOM 2492 C CA  . ARG A 1 321 ? -12.069 20.772  -1.794  1.00 97.43 321 A 1 
ATOM 2493 C C   . ARG A 1 321 ? -10.809 20.478  -2.610  1.00 97.60 321 A 1 
ATOM 2494 O O   . ARG A 1 321 ? -10.088 21.407  -2.951  1.00 97.15 321 A 1 
ATOM 2495 C CB  . ARG A 1 321 ? -11.802 20.600  -0.293  1.00 97.28 321 A 1 
ATOM 2496 C CG  . ARG A 1 321 ? -12.903 21.235  0.577   1.00 96.11 321 A 1 
ATOM 2497 C CD  . ARG A 1 321 ? -12.782 20.812  2.052   1.00 94.86 321 A 1 
ATOM 2498 N NE  . ARG A 1 321 ? -11.520 21.283  2.659   1.00 91.37 321 A 1 
ATOM 2499 C CZ  . ARG A 1 321 ? -11.035 20.972  3.846   1.00 91.04 321 A 1 
ATOM 2500 N NH1 . ARG A 1 321 ? -11.656 20.193  4.675   1.00 84.72 321 A 1 
ATOM 2501 N NH2 . ARG A 1 321 ? -9.887  21.447  4.224   1.00 81.89 321 A 1 
ATOM 2502 N N   . VAL A 1 322 ? -10.523 19.206  -2.901  1.00 97.65 322 A 1 
ATOM 2503 C CA  . VAL A 1 322 ? -9.212  18.802  -3.462  1.00 97.59 322 A 1 
ATOM 2504 C C   . VAL A 1 322 ? -9.278  17.795  -4.617  1.00 97.49 322 A 1 
ATOM 2505 O O   . VAL A 1 322 ? -8.243  17.439  -5.174  1.00 96.83 322 A 1 
ATOM 2506 C CB  . VAL A 1 322 ? -8.263  18.284  -2.361  1.00 97.55 322 A 1 
ATOM 2507 C CG1 . VAL A 1 322 ? -8.008  19.344  -1.281  1.00 96.68 322 A 1 
ATOM 2508 C CG2 . VAL A 1 322 ? -8.763  17.003  -1.676  1.00 96.57 322 A 1 
ATOM 2509 N N   . GLY A 1 323 ? -10.473 17.331  -5.006  1.00 95.80 323 A 1 
ATOM 2510 C CA  . GLY A 1 323 ? -10.648 16.287  -6.024  1.00 95.04 323 A 1 
ATOM 2511 C C   . GLY A 1 323 ? -10.170 16.669  -7.428  1.00 95.13 323 A 1 
ATOM 2512 O O   . GLY A 1 323 ? -9.820  15.788  -8.216  1.00 93.66 323 A 1 
ATOM 2513 N N   . ASP A 1 324 ? -10.079 17.976  -7.724  1.00 95.44 324 A 1 
ATOM 2514 C CA  . ASP A 1 324 ? -9.504  18.482  -8.978  1.00 95.12 324 A 1 
ATOM 2515 C C   . ASP A 1 324 ? -7.971  18.363  -9.027  1.00 95.64 324 A 1 
ATOM 2516 O O   . ASP A 1 324 ? -7.380  18.404  -10.107 1.00 93.86 324 A 1 
ATOM 2517 C CB  . ASP A 1 324 ? -9.932  19.941  -9.198  1.00 93.91 324 A 1 
ATOM 2518 C CG  . ASP A 1 324 ? -11.430 20.089  -9.480  1.00 90.25 324 A 1 
ATOM 2519 O OD1 . ASP A 1 324 ? -12.041 19.110  -9.969  1.00 86.10 324 A 1 
ATOM 2520 O OD2 . ASP A 1 324 ? -11.946 21.198  -9.224  1.00 85.39 324 A 1 
ATOM 2521 N N   . ASN A 1 325 ? -7.320  18.173  -7.874  1.00 96.38 325 A 1 
ATOM 2522 C CA  . ASN A 1 325 ? -5.866  18.094  -7.764  1.00 96.45 325 A 1 
ATOM 2523 C C   . ASN A 1 325 ? -5.370  16.654  -7.602  1.00 97.11 325 A 1 
ATOM 2524 O O   . ASN A 1 325 ? -4.374  16.274  -8.216  1.00 95.84 325 A 1 
ATOM 2525 C CB  . ASN A 1 325 ? -5.411  18.993  -6.606  1.00 95.41 325 A 1 
ATOM 2526 C CG  . ASN A 1 325 ? -5.743  20.456  -6.846  1.00 91.15 325 A 1 
ATOM 2527 O OD1 . ASN A 1 325 ? -5.679  20.961  -7.952  1.00 81.02 325 A 1 
ATOM 2528 N ND2 . ASN A 1 325 ? -6.103  21.185  -5.819  1.00 80.25 325 A 1 
ATOM 2529 N N   . VAL A 1 326 ? -6.075  15.838  -6.809  1.00 97.87 326 A 1 
ATOM 2530 C CA  . VAL A 1 326 ? -5.651  14.487  -6.416  1.00 98.16 326 A 1 
ATOM 2531 C C   . VAL A 1 326 ? -6.802  13.481  -6.480  1.00 98.19 326 A 1 
ATOM 2532 O O   . VAL A 1 326 ? -7.973  13.845  -6.363  1.00 97.73 326 A 1 
ATOM 2533 C CB  . VAL A 1 326 ? -5.026  14.482  -5.009  1.00 97.97 326 A 1 
ATOM 2534 C CG1 . VAL A 1 326 ? -3.702  15.252  -4.979  1.00 96.74 326 A 1 
ATOM 2535 C CG2 . VAL A 1 326 ? -5.959  15.066  -3.937  1.00 96.45 326 A 1 
ATOM 2536 N N   . ALA A 1 327 ? -6.483  12.201  -6.631  1.00 98.28 327 A 1 
ATOM 2537 C CA  . ALA A 1 327 ? -7.439  11.134  -6.364  1.00 98.36 327 A 1 
ATOM 2538 C C   . ALA A 1 327 ? -7.675  10.983  -4.848  1.00 98.36 327 A 1 
ATOM 2539 O O   . ALA A 1 327 ? -6.827  11.343  -4.031  1.00 98.10 327 A 1 
ATOM 2540 C CB  . ALA A 1 327 ? -6.945  9.835   -7.004  1.00 98.28 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? -8.820  10.416  -4.464  1.00 97.99 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? -9.143  10.137  -3.068  1.00 97.90 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? -9.250  8.633   -2.839  1.00 97.68 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? -9.926  7.910   -3.576  1.00 96.92 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? -10.420 10.881  -2.649  1.00 97.70 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? -10.326 12.415  -2.752  1.00 97.07 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? -11.653 13.024  -2.303  1.00 95.90 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? -9.217  13.011  -1.888  1.00 95.71 328 A 1 
ATOM 2549 N N   . GLN A 1 329 ? -8.581  8.168   -1.789  1.00 95.52 329 A 1 
ATOM 2550 C CA  . GLN A 1 329 ? -8.652  6.795   -1.319  1.00 94.19 329 A 1 
ATOM 2551 C C   . GLN A 1 329 ? -9.505  6.738   -0.051  1.00 93.73 329 A 1 
ATOM 2552 O O   . GLN A 1 329 ? -9.239  7.458   0.903   1.00 89.97 329 A 1 
ATOM 2553 C CB  . GLN A 1 329 ? -7.228  6.257   -1.134  1.00 90.00 329 A 1 
ATOM 2554 C CG  . GLN A 1 329 ? -7.251  4.792   -0.714  1.00 85.28 329 A 1 
ATOM 2555 C CD  . GLN A 1 329 ? -5.850  4.204   -0.697  1.00 85.58 329 A 1 
ATOM 2556 O OE1 . GLN A 1 329 ? -5.374  3.661   -1.674  1.00 78.45 329 A 1 
ATOM 2557 N NE2 . GLN A 1 329 ? -5.153  4.278   0.418   1.00 76.41 329 A 1 
ATOM 2558 N N   . GLY A 1 330 ? -10.525 5.888   -0.059  1.00 83.04 330 A 1 
ATOM 2559 C CA  . GLY A 1 330 ? -11.699 5.969   0.798   1.00 80.09 330 A 1 
ATOM 2560 C C   . GLY A 1 330 ? -11.484 6.012   2.315   1.00 80.35 330 A 1 
ATOM 2561 O O   . GLY A 1 330 ? -10.417 5.724   2.840   1.00 70.09 330 A 1 
ATOM 2562 N N   . ASN A 1 331 ? -12.563 6.366   3.015   1.00 83.84 331 A 1 
ATOM 2563 C CA  . ASN A 1 331 ? -12.586 6.815   4.401   1.00 85.75 331 A 1 
ATOM 2564 C C   . ASN A 1 331 ? -13.553 6.022   5.294   1.00 87.62 331 A 1 
ATOM 2565 O O   . ASN A 1 331 ? -13.987 6.518   6.330   1.00 82.12 331 A 1 
ATOM 2566 C CB  . ASN A 1 331 ? -12.928 8.309   4.390   1.00 79.09 331 A 1 
ATOM 2567 C CG  . ASN A 1 331 ? -14.358 8.596   3.971   1.00 75.76 331 A 1 
ATOM 2568 O OD1 . ASN A 1 331 ? -14.989 7.868   3.216   1.00 63.59 331 A 1 
ATOM 2569 N ND2 . ASN A 1 331 ? -14.911 9.686   4.440   1.00 68.45 331 A 1 
ATOM 2570 N N   . LEU A 1 332 ? -13.937 4.809   4.881   1.00 91.21 332 A 1 
ATOM 2571 C CA  . LEU A 1 332 ? -14.883 4.016   5.667   1.00 92.95 332 A 1 
ATOM 2572 C C   . LEU A 1 332 ? -14.285 3.637   7.032   1.00 93.17 332 A 1 
ATOM 2573 O O   . LEU A 1 332 ? -13.173 3.108   7.106   1.00 92.20 332 A 1 
ATOM 2574 C CB  . LEU A 1 332 ? -15.301 2.786   4.849   1.00 93.47 332 A 1 
ATOM 2575 C CG  . LEU A 1 332 ? -16.408 1.942   5.501   1.00 93.80 332 A 1 
ATOM 2576 C CD1 . LEU A 1 332 ? -17.735 2.695   5.583   1.00 90.41 332 A 1 
ATOM 2577 C CD2 . LEU A 1 332 ? -16.639 0.677   4.677   1.00 90.34 332 A 1 
ATOM 2578 N N   . ASP A 1 333 ? -15.046 3.859   8.114   1.00 94.92 333 A 1 
ATOM 2579 C CA  . ASP A 1 333 ? -14.671 3.389   9.451   1.00 95.18 333 A 1 
ATOM 2580 C C   . ASP A 1 333 ? -14.560 1.852   9.458   1.00 95.63 333 A 1 
ATOM 2581 O O   . ASP A 1 333 ? -15.554 1.165   9.210   1.00 95.38 333 A 1 
ATOM 2582 C CB  . ASP A 1 333 ? -15.682 3.885   10.501  1.00 94.54 333 A 1 
ATOM 2583 C CG  . ASP A 1 333 ? -15.347 3.459   11.946  1.00 93.63 333 A 1 
ATOM 2584 O OD1 . ASP A 1 333 ? -14.420 2.637   12.150  1.00 91.23 333 A 1 
ATOM 2585 O OD2 . ASP A 1 333 ? -16.040 3.933   12.864  1.00 89.77 333 A 1 
ATOM 2586 N N   . PRO A 1 334 ? -13.379 1.274   9.748   1.00 94.70 334 A 1 
ATOM 2587 C CA  . PRO A 1 334 ? -13.196 -0.173  9.778   1.00 94.61 334 A 1 
ATOM 2588 C C   . PRO A 1 334 ? -14.063 -0.887  10.823  1.00 95.46 334 A 1 
ATOM 2589 O O   . PRO A 1 334 ? -14.275 -2.093  10.704  1.00 95.04 334 A 1 
ATOM 2590 C CB  . PRO A 1 334 ? -11.704 -0.382  10.060  1.00 93.17 334 A 1 
ATOM 2591 C CG  . PRO A 1 334 ? -11.296 0.882   10.808  1.00 91.13 334 A 1 
ATOM 2592 C CD  . PRO A 1 334 ? -12.145 1.952   10.133  1.00 93.70 334 A 1 
ATOM 2593 N N   . GLY A 1 335 ? -14.590 -0.166  11.821  1.00 94.85 335 A 1 
ATOM 2594 C CA  . GLY A 1 335 ? -15.531 -0.703  12.806  1.00 95.23 335 A 1 
ATOM 2595 C C   . GLY A 1 335 ? -16.814 -1.250  12.178  1.00 96.15 335 A 1 
ATOM 2596 O O   . GLY A 1 335 ? -17.403 -2.187  12.715  1.00 95.77 335 A 1 
ATOM 2597 N N   . VAL A 1 336 ? -17.199 -0.763  10.991  1.00 96.55 336 A 1 
ATOM 2598 C CA  . VAL A 1 336 ? -18.377 -1.264  10.263  1.00 96.97 336 A 1 
ATOM 2599 C C   . VAL A 1 336 ? -18.269 -2.749  9.908   1.00 97.42 336 A 1 
ATOM 2600 O O   . VAL A 1 336 ? -19.281 -3.435  9.848   1.00 97.21 336 A 1 
ATOM 2601 C CB  . VAL A 1 336 ? -18.624 -0.427  9.001   1.00 96.29 336 A 1 
ATOM 2602 C CG1 . VAL A 1 336 ? -17.693 -0.794  7.838   1.00 91.00 336 A 1 
ATOM 2603 C CG2 . VAL A 1 336 ? -20.072 -0.573  8.519   1.00 90.31 336 A 1 
ATOM 2604 N N   . LEU A 1 337 ? -17.046 -3.269  9.730   1.00 96.64 337 A 1 
ATOM 2605 C CA  . LEU A 1 337 ? -16.811 -4.682  9.412   1.00 96.54 337 A 1 
ATOM 2606 C C   . LEU A 1 337 ? -17.149 -5.634  10.571  1.00 96.84 337 A 1 
ATOM 2607 O O   . LEU A 1 337 ? -17.137 -6.847  10.387  1.00 96.56 337 A 1 
ATOM 2608 C CB  . LEU A 1 337 ? -15.352 -4.879  8.962   1.00 96.24 337 A 1 
ATOM 2609 C CG  . LEU A 1 337 ? -14.963 -4.184  7.650   1.00 95.47 337 A 1 
ATOM 2610 C CD1 . LEU A 1 337 ? -13.482 -4.449  7.378   1.00 94.44 337 A 1 
ATOM 2611 C CD2 . LEU A 1 337 ? -15.767 -4.720  6.462   1.00 94.13 337 A 1 
ATOM 2612 N N   . LEU A 1 338 ? -17.461 -5.106  11.755  1.00 96.66 338 A 1 
ATOM 2613 C CA  . LEU A 1 338 ? -17.971 -5.877  12.890  1.00 96.97 338 A 1 
ATOM 2614 C C   . LEU A 1 338 ? -19.508 -5.898  12.942  1.00 97.51 338 A 1 
ATOM 2615 O O   . LEU A 1 338 ? -20.083 -6.632  13.742  1.00 97.20 338 A 1 
ATOM 2616 C CB  . LEU A 1 338 ? -17.375 -5.311  14.192  1.00 96.73 338 A 1 
ATOM 2617 C CG  . LEU A 1 338 ? -15.834 -5.258  14.235  1.00 95.89 338 A 1 
ATOM 2618 C CD1 . LEU A 1 338 ? -15.375 -4.627  15.551  1.00 94.11 338 A 1 
ATOM 2619 C CD2 . LEU A 1 338 ? -15.206 -6.649  14.125  1.00 93.74 338 A 1 
ATOM 2620 N N   . ALA A 1 339 ? -20.174 -5.085  12.112  1.00 97.66 339 A 1 
ATOM 2621 C CA  . ALA A 1 339 ? -21.627 -4.970  12.060  1.00 97.95 339 A 1 
ATOM 2622 C C   . ALA A 1 339 ? -22.258 -6.021  11.127  1.00 98.27 339 A 1 
ATOM 2623 O O   . ALA A 1 339 ? -21.568 -6.847  10.539  1.00 98.13 339 A 1 
ATOM 2624 C CB  . ALA A 1 339 ? -21.975 -3.527  11.669  1.00 97.68 339 A 1 
ATOM 2625 N N   . SER A 1 340 ? -23.593 -5.996  10.979  1.00 98.37 340 A 1 
ATOM 2626 C CA  . SER A 1 340 ? -24.291 -6.933  10.089  1.00 98.48 340 A 1 
ATOM 2627 C C   . SER A 1 340 ? -23.960 -6.690  8.605   1.00 98.60 340 A 1 
ATOM 2628 O O   . SER A 1 340 ? -23.631 -5.556  8.230   1.00 98.53 340 A 1 
ATOM 2629 C CB  . SER A 1 340 ? -25.806 -6.901  10.337  1.00 98.34 340 A 1 
ATOM 2630 O OG  . SER A 1 340 ? -26.464 -5.876  9.617   1.00 97.56 340 A 1 
ATOM 2631 N N   . PRO A 1 341 ? -24.085 -7.702  7.728   1.00 98.53 341 A 1 
ATOM 2632 C CA  . PRO A 1 341 ? -23.915 -7.545  6.284   1.00 98.54 341 A 1 
ATOM 2633 C C   . PRO A 1 341 ? -24.727 -6.391  5.678   1.00 98.62 341 A 1 
ATOM 2634 O O   . PRO A 1 341 ? -24.234 -5.658  4.824   1.00 98.53 341 A 1 
ATOM 2635 C CB  . PRO A 1 341 ? -24.341 -8.892  5.696   1.00 98.37 341 A 1 
ATOM 2636 C CG  . PRO A 1 341 ? -24.004 -9.886  6.802   1.00 97.53 341 A 1 
ATOM 2637 C CD  . PRO A 1 341 ? -24.341 -9.098  8.063   1.00 98.38 341 A 1 
ATOM 2638 N N   . GLU A 1 342 ? -25.954 -6.164  6.149   1.00 98.64 342 A 1 
ATOM 2639 C CA  . GLU A 1 342 ? -26.821 -5.077  5.687   1.00 98.58 342 A 1 
ATOM 2640 C C   . GLU A 1 342 ? -26.261 -3.705  6.074   1.00 98.58 342 A 1 
ATOM 2641 O O   . GLU A 1 342 ? -26.324 -2.765  5.279   1.00 98.27 342 A 1 
ATOM 2642 C CB  . GLU A 1 342 ? -28.246 -5.193  6.260   1.00 98.35 342 A 1 
ATOM 2643 C CG  . GLU A 1 342 ? -28.967 -6.526  5.980   1.00 89.51 342 A 1 
ATOM 2644 C CD  . GLU A 1 342 ? -28.398 -7.699  6.785   1.00 84.69 342 A 1 
ATOM 2645 O OE1 . GLU A 1 342 ? -28.538 -8.843  6.310   1.00 75.81 342 A 1 
ATOM 2646 O OE2 . GLU A 1 342 ? -27.763 -7.441  7.839   1.00 76.95 342 A 1 
ATOM 2647 N N   . ALA A 1 343 ? -25.696 -3.587  7.279   1.00 98.66 343 A 1 
ATOM 2648 C CA  . ALA A 1 343 ? -25.035 -2.372  7.731   1.00 98.63 343 A 1 
ATOM 2649 C C   . ALA A 1 343 ? -23.768 -2.098  6.913   1.00 98.61 343 A 1 
ATOM 2650 O O   . ALA A 1 343 ? -23.603 -0.984  6.423   1.00 98.38 343 A 1 
ATOM 2651 C CB  . ALA A 1 343 ? -24.748 -2.473  9.232   1.00 98.51 343 A 1 
ATOM 2652 N N   . ILE A 1 344 ? -22.933 -3.114  6.680   1.00 98.53 344 A 1 
ATOM 2653 C CA  . ILE A 1 344 ? -21.735 -3.003  5.834   1.00 98.45 344 A 1 
ATOM 2654 C C   . ILE A 1 344 ? -22.113 -2.500  4.439   1.00 98.33 344 A 1 
ATOM 2655 O O   . ILE A 1 344 ? -21.545 -1.521  3.954   1.00 98.16 344 A 1 
ATOM 2656 C CB  . ILE A 1 344 ? -20.993 -4.357  5.750   1.00 98.38 344 A 1 
ATOM 2657 C CG1 . ILE A 1 344 ? -20.471 -4.781  7.136   1.00 97.91 344 A 1 
ATOM 2658 C CG2 . ILE A 1 344 ? -19.827 -4.285  4.745   1.00 97.96 344 A 1 
ATOM 2659 C CD1 . ILE A 1 344 ? -20.075 -6.258  7.206   1.00 96.84 344 A 1 
ATOM 2660 N N   . ALA A 1 345 ? -23.106 -3.120  3.806   1.00 98.56 345 A 1 
ATOM 2661 C CA  . ALA A 1 345 ? -23.564 -2.723  2.481   1.00 98.57 345 A 1 
ATOM 2662 C C   . ALA A 1 345 ? -24.150 -1.302  2.474   1.00 98.45 345 A 1 
ATOM 2663 O O   . ALA A 1 345 ? -23.927 -0.548  1.527   1.00 98.26 345 A 1 
ATOM 2664 C CB  . ALA A 1 345 ? -24.576 -3.763  1.987   1.00 98.58 345 A 1 
ATOM 2665 N N   . ARG A 1 346 ? -24.888 -0.900  3.510   1.00 98.63 346 A 1 
ATOM 2666 C CA  . ARG A 1 346 ? -25.449 0.451   3.645   1.00 98.59 346 A 1 
ATOM 2667 C C   . ARG A 1 346 ? -24.354 1.511   3.754   1.00 98.39 346 A 1 
ATOM 2668 O O   . ARG A 1 346 ? -24.365 2.447   2.959   1.00 98.20 346 A 1 
ATOM 2669 C CB  . ARG A 1 346 ? -26.399 0.499   4.848   1.00 98.63 346 A 1 
ATOM 2670 C CG  . ARG A 1 346 ? -27.066 1.884   5.008   1.00 97.39 346 A 1 
ATOM 2671 C CD  . ARG A 1 346 ? -27.874 1.973   6.304   1.00 97.12 346 A 1 
ATOM 2672 N NE  . ARG A 1 346 ? -26.980 1.861   7.472   1.00 94.54 346 A 1 
ATOM 2673 C CZ  . ARG A 1 346 ? -26.939 0.916   8.389   1.00 93.98 346 A 1 
ATOM 2674 N NH1 . ARG A 1 346 ? -27.789 -0.083  8.431   1.00 86.38 346 A 1 
ATOM 2675 N NH2 . ARG A 1 346 ? -26.020 0.973   9.290   1.00 88.38 346 A 1 
ATOM 2676 N N   . GLU A 1 347 ? -23.398 1.339   4.669   1.00 98.05 347 A 1 
ATOM 2677 C CA  . GLU A 1 347 ? -22.316 2.316   4.876   1.00 97.56 347 A 1 
ATOM 2678 C C   . GLU A 1 347 ? -21.368 2.376   3.669   1.00 97.14 347 A 1 
ATOM 2679 O O   . GLU A 1 347 ? -20.946 3.452   3.252   1.00 96.63 347 A 1 
ATOM 2680 C CB  . GLU A 1 347 ? -21.532 1.979   6.155   1.00 97.59 347 A 1 
ATOM 2681 C CG  . GLU A 1 347 ? -22.361 2.000   7.459   1.00 96.42 347 A 1 
ATOM 2682 C CD  . GLU A 1 347 ? -23.256 3.227   7.616   1.00 96.27 347 A 1 
ATOM 2683 O OE1 . GLU A 1 347 ? -24.456 3.016   7.948   1.00 91.38 347 A 1 
ATOM 2684 O OE2 . GLU A 1 347 ? -22.768 4.343   7.373   1.00 92.58 347 A 1 
ATOM 2685 N N   . THR A 1 348 ? -21.103 1.234   3.025   1.00 97.97 348 A 1 
ATOM 2686 C CA  . THR A 1 348 ? -20.328 1.175   1.771   1.00 97.82 348 A 1 
ATOM 2687 C C   . THR A 1 348 ? -20.994 1.992   0.663   1.00 97.60 348 A 1 
ATOM 2688 O O   . THR A 1 348 ? -20.335 2.786   -0.011  1.00 97.23 348 A 1 
ATOM 2689 C CB  . THR A 1 348 ? -20.162 -0.280  1.311   1.00 97.67 348 A 1 
ATOM 2690 O OG1 . THR A 1 348 ? -19.472 -1.013  2.291   1.00 96.07 348 A 1 
ATOM 2691 C CG2 . THR A 1 348 ? -19.367 -0.411  0.020   1.00 96.27 348 A 1 
ATOM 2692 N N   . ARG A 1 349 ? -22.313 1.839   0.477   1.00 97.82 349 A 1 
ATOM 2693 C CA  . ARG A 1 349 ? -23.072 2.643   -0.495  1.00 97.73 349 A 1 
ATOM 2694 C C   . ARG A 1 349 ? -23.065 4.125   -0.137  1.00 97.19 349 A 1 
ATOM 2695 O O   . ARG A 1 349 ? -22.877 4.932   -1.034  1.00 96.85 349 A 1 
ATOM 2696 C CB  . ARG A 1 349 ? -24.505 2.127   -0.630  1.00 97.95 349 A 1 
ATOM 2697 C CG  . ARG A 1 349 ? -24.573 0.801   -1.403  1.00 96.78 349 A 1 
ATOM 2698 C CD  . ARG A 1 349 ? -26.020 0.384   -1.673  1.00 95.64 349 A 1 
ATOM 2699 N NE  . ARG A 1 349 ? -26.769 0.124   -0.423  1.00 90.48 349 A 1 
ATOM 2700 C CZ  . ARG A 1 349 ? -26.988 -1.052  0.136   1.00 86.38 349 A 1 
ATOM 2701 N NH1 . ARG A 1 349 ? -26.533 -2.159  -0.373  1.00 80.94 349 A 1 
ATOM 2702 N NH2 . ARG A 1 349 ? -27.685 -1.132  1.240   1.00 80.38 349 A 1 
ATOM 2703 N N   . ALA A 1 350 ? -23.194 4.468   1.146   1.00 97.62 350 A 1 
ATOM 2704 C CA  . ALA A 1 350 ? -23.172 5.858   1.600   1.00 97.26 350 A 1 
ATOM 2705 C C   . ALA A 1 350 ? -21.852 6.567   1.241   1.00 96.96 350 A 1 
ATOM 2706 O O   . ALA A 1 350 ? -21.882 7.685   0.731   1.00 96.38 350 A 1 
ATOM 2707 C CB  . ALA A 1 350 ? -23.446 5.888   3.109   1.00 97.25 350 A 1 
ATOM 2708 N N   . VAL A 1 351 ? -20.699 5.898   1.396   1.00 97.22 351 A 1 
ATOM 2709 C CA  . VAL A 1 351 ? -19.390 6.435   0.965   1.00 96.98 351 A 1 
ATOM 2710 C C   . VAL A 1 351 ? -19.343 6.643   -0.553  1.00 96.91 351 A 1 
ATOM 2711 O O   . VAL A 1 351 ? -18.913 7.695   -1.027  1.00 96.56 351 A 1 
ATOM 2712 C CB  . VAL A 1 351 ? -18.243 5.514   1.434   1.00 96.69 351 A 1 
ATOM 2713 C CG1 . VAL A 1 351 ? -16.880 5.904   0.841   1.00 95.72 351 A 1 
ATOM 2714 C CG2 . VAL A 1 351 ? -18.103 5.556   2.959   1.00 95.87 351 A 1 
ATOM 2715 N N   . LEU A 1 352 ? -19.817 5.670   -1.335  1.00 96.83 352 A 1 
ATOM 2716 C CA  . LEU A 1 352 ? -19.873 5.784   -2.800  1.00 96.69 352 A 1 
ATOM 2717 C C   . LEU A 1 352 ? -20.845 6.885   -3.262  1.00 96.57 352 A 1 
ATOM 2718 O O   . LEU A 1 352 ? -20.584 7.566   -4.260  1.00 96.18 352 A 1 
ATOM 2719 C CB  . LEU A 1 352 ? -20.282 4.424   -3.397  1.00 96.70 352 A 1 
ATOM 2720 C CG  . LEU A 1 352 ? -19.219 3.317   -3.266  1.00 96.37 352 A 1 
ATOM 2721 C CD1 . LEU A 1 352 ? -19.838 1.965   -3.617  1.00 95.79 352 A 1 
ATOM 2722 C CD2 . LEU A 1 352 ? -18.042 3.547   -4.212  1.00 95.55 352 A 1 
ATOM 2723 N N   . ASP A 1 353 ? -21.955 7.061   -2.552  1.00 96.67 353 A 1 
ATOM 2724 C CA  . ASP A 1 353 ? -22.943 8.107   -2.813  1.00 96.52 353 A 1 
ATOM 2725 C C   . ASP A 1 353 ? -22.402 9.488   -2.460  1.00 96.44 353 A 1 
ATOM 2726 O O   . ASP A 1 353 ? -22.541 10.406  -3.272  1.00 95.87 353 A 1 
ATOM 2727 C CB  . ASP A 1 353 ? -24.265 7.804   -2.080  1.00 96.54 353 A 1 
ATOM 2728 C CG  . ASP A 1 353 ? -25.046 6.653   -2.726  1.00 96.03 353 A 1 
ATOM 2729 O OD1 . ASP A 1 353 ? -24.865 6.431   -3.947  1.00 94.21 353 A 1 
ATOM 2730 O OD2 . ASP A 1 353 ? -25.866 6.007   -2.041  1.00 94.23 353 A 1 
ATOM 2731 N N   . SER A 1 354 ? -21.714 9.608   -1.331  1.00 96.50 354 A 1 
ATOM 2732 C CA  . SER A 1 354 ? -21.070 10.856  -0.913  1.00 96.47 354 A 1 
ATOM 2733 C C   . SER A 1 354 ? -19.969 11.284  -1.889  1.00 96.41 354 A 1 
ATOM 2734 O O   . SER A 1 354 ? -19.965 12.429  -2.332  1.00 95.98 354 A 1 
ATOM 2735 C CB  . SER A 1 354 ? -20.514 10.732  0.510   1.00 96.32 354 A 1 
ATOM 2736 O OG  . SER A 1 354 ? -19.929 11.986  0.813   1.00 90.78 354 A 1 
ATOM 2737 N N   . PHE A 1 355 ? -19.108 10.361  -2.340  1.00 96.32 355 A 1 
ATOM 2738 C CA  . PHE A 1 355 ? -18.127 10.680  -3.390  1.00 96.33 355 A 1 
ATOM 2739 C C   . PHE A 1 355 ? -18.802 11.190  -4.674  1.00 96.22 355 A 1 
ATOM 2740 O O   . PHE A 1 355 ? -18.254 12.033  -5.392  1.00 95.51 355 A 1 
ATOM 2741 C CB  . PHE A 1 355 ? -17.255 9.456   -3.689  1.00 96.34 355 A 1 
ATOM 2742 C CG  . PHE A 1 355 ? -16.119 9.773   -4.646  1.00 96.65 355 A 1 
ATOM 2743 C CD1 . PHE A 1 355 ? -16.269 9.577   -6.032  1.00 96.12 355 A 1 
ATOM 2744 C CD2 . PHE A 1 355 ? -14.919 10.315  -4.149  1.00 96.16 355 A 1 
ATOM 2745 C CE1 . PHE A 1 355 ? -15.224 9.918   -6.911  1.00 95.61 355 A 1 
ATOM 2746 C CE2 . PHE A 1 355 ? -13.877 10.652  -5.029  1.00 95.66 355 A 1 
ATOM 2747 C CZ  . PHE A 1 355 ? -14.030 10.457  -6.409  1.00 95.79 355 A 1 
ATOM 2748 N N   . GLY A 1 356 ? -20.021 10.719  -4.952  1.00 93.23 356 A 1 
ATOM 2749 C CA  . GLY A 1 356 ? -20.831 11.173  -6.072  1.00 91.92 356 A 1 
ATOM 2750 C C   . GLY A 1 356 ? -20.530 10.465  -7.390  1.00 91.36 356 A 1 
ATOM 2751 O O   . GLY A 1 356 ? -19.724 9.540   -7.476  1.00 87.97 356 A 1 
ATOM 2752 N N   . ALA A 1 357 ? -21.239 10.869  -8.447  1.00 88.32 357 A 1 
ATOM 2753 C CA  . ALA A 1 357 ? -21.082 10.293  -9.777  1.00 86.32 357 A 1 
ATOM 2754 C C   . ALA A 1 357 ? -19.752 10.741  -10.404 1.00 86.47 357 A 1 
ATOM 2755 O O   . ALA A 1 357 ? -19.551 11.921  -10.675 1.00 80.72 357 A 1 
ATOM 2756 C CB  . ALA A 1 357 ? -22.298 10.669  -10.622 1.00 81.43 357 A 1 
ATOM 2757 N N   . SER A 1 358 ? -18.843 9.787   -10.600 1.00 85.80 358 A 1 
ATOM 2758 C CA  . SER A 1 358 ? -17.571 9.993   -11.299 1.00 85.93 358 A 1 
ATOM 2759 C C   . SER A 1 358 ? -17.079 8.666   -11.855 1.00 86.67 358 A 1 
ATOM 2760 O O   . SER A 1 358 ? -17.279 7.618   -11.239 1.00 81.95 358 A 1 
ATOM 2761 C CB  . SER A 1 358 ? -16.509 10.544  -10.354 1.00 81.92 358 A 1 
ATOM 2762 O OG  . SER A 1 358 ? -15.332 10.871  -11.061 1.00 74.50 358 A 1 
ATOM 2763 N N   . ASP A 1 359 ? -16.424 8.713   -12.992 1.00 85.84 359 A 1 
ATOM 2764 C CA  . ASP A 1 359 ? -15.726 7.584   -13.599 1.00 86.01 359 A 1 
ATOM 2765 C C   . ASP A 1 359 ? -14.228 7.547   -13.245 1.00 88.39 359 A 1 
ATOM 2766 O O   . ASP A 1 359 ? -13.529 6.646   -13.691 1.00 84.66 359 A 1 
ATOM 2767 C CB  . ASP A 1 359 ? -15.974 7.588   -15.120 1.00 80.88 359 A 1 
ATOM 2768 C CG  . ASP A 1 359 ? -15.365 8.793   -15.843 1.00 76.00 359 A 1 
ATOM 2769 O OD1 . ASP A 1 359 ? -14.953 9.750   -15.152 1.00 70.69 359 A 1 
ATOM 2770 O OD2 . ASP A 1 359 ? -15.332 8.741   -17.090 1.00 73.33 359 A 1 
ATOM 2771 N N   . SER A 1 360 ? -13.732 8.479   -12.417 1.00 90.67 360 A 1 
ATOM 2772 C CA  . SER A 1 360 ? -12.308 8.619   -12.097 1.00 92.24 360 A 1 
ATOM 2773 C C   . SER A 1 360 ? -12.048 9.137   -10.681 1.00 93.37 360 A 1 
ATOM 2774 O O   . SER A 1 360 ? -12.943 9.664   -10.016 1.00 90.12 360 A 1 
ATOM 2775 C CB  . SER A 1 360 ? -11.657 9.539   -13.136 1.00 89.27 360 A 1 
ATOM 2776 O OG  . SER A 1 360 ? -12.149 10.861  -13.043 1.00 83.26 360 A 1 
ATOM 2777 N N   . GLY A 1 361 ? -10.809 9.001   -10.210 1.00 93.15 361 A 1 
ATOM 2778 C CA  . GLY A 1 361 ? -10.311 9.659   -9.000  1.00 95.05 361 A 1 
ATOM 2779 C C   . GLY A 1 361 ? -10.771 9.065   -7.663  1.00 96.53 361 A 1 
ATOM 2780 O O   . GLY A 1 361 ? -10.500 9.663   -6.625  1.00 95.43 361 A 1 
ATOM 2781 N N   . HIS A 1 362 ? -11.447 7.916   -7.652  1.00 96.28 362 A 1 
ATOM 2782 C CA  . HIS A 1 362 ? -11.861 7.235   -6.422  1.00 96.88 362 A 1 
ATOM 2783 C C   . HIS A 1 362 ? -11.278 5.824   -6.325  1.00 97.10 362 A 1 
ATOM 2784 O O   . HIS A 1 362 ? -11.471 5.000   -7.218  1.00 96.54 362 A 1 
ATOM 2785 C CB  . HIS A 1 362 ? -13.392 7.203   -6.323  1.00 96.09 362 A 1 
ATOM 2786 C CG  . HIS A 1 362 ? -13.953 6.737   -4.997  1.00 95.52 362 A 1 
ATOM 2787 N ND1 . HIS A 1 362 ? -15.255 6.316   -4.789  1.00 88.37 362 A 1 
ATOM 2788 C CD2 . HIS A 1 362 ? -13.323 6.696   -3.782  1.00 88.32 362 A 1 
ATOM 2789 C CE1 . HIS A 1 362 ? -15.392 6.033   -3.484  1.00 89.87 362 A 1 
ATOM 2790 N NE2 . HIS A 1 362 ? -14.242 6.252   -2.839  1.00 90.54 362 A 1 
ATOM 2791 N N   . VAL A 1 363 ? -10.618 5.543   -5.205  1.00 96.90 363 A 1 
ATOM 2792 C CA  . VAL A 1 363 ? -10.240 4.196   -4.765  1.00 96.95 363 A 1 
ATOM 2793 C C   . VAL A 1 363 ? -10.954 3.913   -3.449  1.00 96.65 363 A 1 
ATOM 2794 O O   . VAL A 1 363 ? -10.822 4.671   -2.492  1.00 95.72 363 A 1 
ATOM 2795 C CB  . VAL A 1 363 ? -8.715  4.071   -4.610  1.00 96.67 363 A 1 
ATOM 2796 C CG1 . VAL A 1 363 ? -8.314  2.708   -4.039  1.00 94.69 363 A 1 
ATOM 2797 C CG2 . VAL A 1 363 ? -7.999  4.252   -5.954  1.00 94.74 363 A 1 
ATOM 2798 N N   . PHE A 1 364 ? -11.721 2.831   -3.371  1.00 96.17 364 A 1 
ATOM 2799 C CA  . PHE A 1 364 ? -12.383 2.478   -2.119  1.00 95.97 364 A 1 
ATOM 2800 C C   . PHE A 1 364 ? -11.386 1.859   -1.140  1.00 95.44 364 A 1 
ATOM 2801 O O   . PHE A 1 364 ? -10.583 1.004   -1.511  1.00 93.49 364 A 1 
ATOM 2802 C CB  . PHE A 1 364 ? -13.581 1.565   -2.384  1.00 95.34 364 A 1 
ATOM 2803 C CG  . PHE A 1 364 ? -14.572 1.574   -1.239  1.00 95.23 364 A 1 
ATOM 2804 C CD1 . PHE A 1 364 ? -14.352 0.770   -0.105  1.00 92.59 364 A 1 
ATOM 2805 C CD2 . PHE A 1 364 ? -15.693 2.423   -1.290  1.00 93.09 364 A 1 
ATOM 2806 C CE1 . PHE A 1 364 ? -15.256 0.815   0.974   1.00 91.29 364 A 1 
ATOM 2807 C CE2 . PHE A 1 364 ? -16.596 2.463   -0.214  1.00 90.87 364 A 1 
ATOM 2808 C CZ  . PHE A 1 364 ? -16.378 1.660   0.918   1.00 91.79 364 A 1 
ATOM 2809 N N   . ASN A 1 365 ? -11.411 2.291   0.119   1.00 92.18 365 A 1 
ATOM 2810 C CA  . ASN A 1 365 ? -10.588 1.736   1.197   1.00 91.96 365 A 1 
ATOM 2811 C C   . ASN A 1 365 ? -11.209 2.053   2.564   1.00 90.67 365 A 1 
ATOM 2812 O O   . ASN A 1 365 ? -12.159 2.829   2.674   1.00 88.06 365 A 1 
ATOM 2813 C CB  . ASN A 1 365 ? -9.147  2.280   1.072   1.00 90.14 365 A 1 
ATOM 2814 C CG  . ASN A 1 365 ? -8.086  1.349   1.632   1.00 90.18 365 A 1 
ATOM 2815 O OD1 . ASN A 1 365 ? -8.271  0.624   2.593   1.00 82.84 365 A 1 
ATOM 2816 N ND2 . ASN A 1 365 ? -6.924  1.332   1.040   1.00 82.66 365 A 1 
ATOM 2817 N N   . LEU A 1 366 ? -10.653 1.453   3.609   1.00 89.80 366 A 1 
ATOM 2818 C CA  . LEU A 1 366 ? -10.929 1.801   4.999   1.00 89.29 366 A 1 
ATOM 2819 C C   . LEU A 1 366 ? -10.108 3.031   5.414   1.00 88.54 366 A 1 
ATOM 2820 O O   . LEU A 1 366 ? -8.992  3.233   4.937   1.00 85.68 366 A 1 
ATOM 2821 C CB  . LEU A 1 366 ? -10.614 0.592   5.900   1.00 88.29 366 A 1 
ATOM 2822 C CG  . LEU A 1 366 ? -11.312 -0.718  5.498   1.00 87.02 366 A 1 
ATOM 2823 C CD1 . LEU A 1 366 ? -10.840 -1.847  6.411   1.00 82.11 366 A 1 
ATOM 2824 C CD2 . LEU A 1 366 ? -12.833 -0.619  5.604   1.00 83.74 366 A 1 
ATOM 2825 N N   . GLY A 1 367 ? -10.611 3.799   6.378   1.00 85.51 367 A 1 
ATOM 2826 C CA  . GLY A 1 367 ? -9.845  4.872   7.029   1.00 82.25 367 A 1 
ATOM 2827 C C   . GLY A 1 367 ? -8.733  4.384   7.964   1.00 83.20 367 A 1 
ATOM 2828 O O   . GLY A 1 367 ? -7.912  5.161   8.438   1.00 79.22 367 A 1 
ATOM 2829 N N   . HIS A 1 368 ? -8.690  3.087   8.246   1.00 85.42 368 A 1 
ATOM 2830 C CA  . HIS A 1 368 ? -7.600  2.371   8.908   1.00 84.56 368 A 1 
ATOM 2831 C C   . HIS A 1 368 ? -7.640  0.878   8.556   1.00 85.59 368 A 1 
ATOM 2832 O O   . HIS A 1 368 ? -8.507  0.414   7.819   1.00 79.63 368 A 1 
ATOM 2833 C CB  . HIS A 1 368 ? -7.663  2.602   10.425  1.00 78.66 368 A 1 
ATOM 2834 C CG  . HIS A 1 368 ? -6.353  2.311   11.116  1.00 74.63 368 A 1 
ATOM 2835 N ND1 . HIS A 1 368 ? -5.161  2.939   10.857  1.00 63.71 368 A 1 
ATOM 2836 C CD2 . HIS A 1 368 ? -6.100  1.355   12.067  1.00 63.22 368 A 1 
ATOM 2837 C CE1 . HIS A 1 368 ? -4.214  2.377   11.631  1.00 59.45 368 A 1 
ATOM 2838 N NE2 . HIS A 1 368 ? -4.741  1.405   12.385  1.00 61.06 368 A 1 
ATOM 2839 N N   . GLY A 1 369 ? -6.681  0.100   9.067   1.00 83.19 369 A 1 
ATOM 2840 C CA  . GLY A 1 369 ? -6.573  -1.326  8.762   1.00 85.23 369 A 1 
ATOM 2841 C C   . GLY A 1 369 ? -7.677  -2.214  9.350   1.00 87.78 369 A 1 
ATOM 2842 O O   . GLY A 1 369 ? -8.247  -1.912  10.397  1.00 85.04 369 A 1 
ATOM 2843 N N   . VAL A 1 370 ? -7.898  -3.362  8.700   1.00 87.03 370 A 1 
ATOM 2844 C CA  . VAL A 1 370 ? -8.861  -4.394  9.122   1.00 88.46 370 A 1 
ATOM 2845 C C   . VAL A 1 370 ? -8.557  -4.886  10.544  1.00 87.12 370 A 1 
ATOM 2846 O O   . VAL A 1 370 ? -7.412  -5.190  10.895  1.00 85.33 370 A 1 
ATOM 2847 C CB  . VAL A 1 370 ? -8.883  -5.577  8.130   1.00 88.47 370 A 1 
ATOM 2848 C CG1 . VAL A 1 370 ? -9.985  -6.584  8.469   1.00 82.79 370 A 1 
ATOM 2849 C CG2 . VAL A 1 370 ? -9.119  -5.126  6.681   1.00 80.71 370 A 1 
ATOM 2850 N N   . SER A 1 371 ? -9.606  -4.981  11.379  1.00 90.16 371 A 1 
ATOM 2851 C CA  . SER A 1 371 ? -9.519  -5.514  12.743  1.00 90.20 371 A 1 
ATOM 2852 C C   . SER A 1 371 ? -9.301  -7.028  12.735  1.00 90.94 371 A 1 
ATOM 2853 O O   . SER A 1 371 ? -9.856  -7.745  11.906  1.00 91.33 371 A 1 
ATOM 2854 C CB  . SER A 1 371 ? -10.796 -5.176  13.520  1.00 89.73 371 A 1 
ATOM 2855 O OG  . SER A 1 371 ? -10.771 -5.745  14.815  1.00 87.31 371 A 1 
ATOM 2856 N N   . ARG A 1 372 ? -8.553  -7.536  13.719  1.00 92.13 372 A 1 
ATOM 2857 C CA  . ARG A 1 372 ? -8.378  -8.992  13.914  1.00 92.07 372 A 1 
ATOM 2858 C C   . ARG A 1 372 ? -9.675  -9.745  14.232  1.00 93.37 372 A 1 
ATOM 2859 O O   . ARG A 1 372 ? -9.678  -10.963 14.152  1.00 92.75 372 A 1 
ATOM 2860 C CB  . ARG A 1 372 ? -7.325  -9.257  15.006  1.00 90.27 372 A 1 
ATOM 2861 C CG  . ARG A 1 372 ? -7.821  -8.905  16.423  1.00 87.53 372 A 1 
ATOM 2862 C CD  . ARG A 1 372 ? -6.751  -9.217  17.473  1.00 84.07 372 A 1 
ATOM 2863 N NE  . ARG A 1 372 ? -7.264  -8.964  18.832  1.00 76.91 372 A 1 
ATOM 2864 C CZ  . ARG A 1 372 ? -6.597  -9.102  19.970  1.00 70.12 372 A 1 
ATOM 2865 N NH1 . ARG A 1 372 ? -5.348  -9.483  19.993  1.00 64.76 372 A 1 
ATOM 2866 N NH2 . ARG A 1 372 ? -7.177  -8.860  21.109  1.00 63.75 372 A 1 
ATOM 2867 N N   . PHE A 1 373 ? -10.715 -9.033  14.655  1.00 92.32 373 A 1 
ATOM 2868 C CA  . PHE A 1 373 ? -12.020 -9.588  15.015  1.00 92.90 373 A 1 
ATOM 2869 C C   . PHE A 1 373 ? -13.012 -9.600  13.847  1.00 94.33 373 A 1 
ATOM 2870 O O   . PHE A 1 373 ? -14.128 -10.070 14.008  1.00 93.73 373 A 1 
ATOM 2871 C CB  . PHE A 1 373 ? -12.584 -8.794  16.200  1.00 92.70 373 A 1 
ATOM 2872 C CG  . PHE A 1 373 ? -11.690 -8.767  17.427  1.00 92.25 373 A 1 
ATOM 2873 C CD1 . PHE A 1 373 ? -11.429 -9.958  18.130  1.00 88.28 373 A 1 
ATOM 2874 C CD2 . PHE A 1 373 ? -11.151 -7.552  17.887  1.00 88.64 373 A 1 
ATOM 2875 C CE1 . PHE A 1 373 ? -10.656 -9.930  19.303  1.00 87.08 373 A 1 
ATOM 2876 C CE2 . PHE A 1 373 ? -10.381 -7.523  19.063  1.00 87.24 373 A 1 
ATOM 2877 C CZ  . PHE A 1 373 ? -10.142 -8.710  19.777  1.00 87.95 373 A 1 
ATOM 2878 N N   . THR A 1 374 ? -12.618 -9.066  12.681  1.00 94.27 374 A 1 
ATOM 2879 C CA  . THR A 1 374 ? -13.465 -9.015  11.489  1.00 94.96 374 A 1 
ATOM 2880 C C   . THR A 1 374 ? -13.714 -10.424 10.946  1.00 95.58 374 A 1 
ATOM 2881 O O   . THR A 1 374 ? -12.744 -11.122 10.644  1.00 95.68 374 A 1 
ATOM 2882 C CB  . THR A 1 374 ? -12.800 -8.154  10.410  1.00 94.91 374 A 1 
ATOM 2883 O OG1 . THR A 1 374 ? -12.678 -6.831  10.888  1.00 93.49 374 A 1 
ATOM 2884 C CG2 . THR A 1 374 ? -13.590 -8.094  9.111   1.00 93.39 374 A 1 
ATOM 2885 N N   . PRO A 1 375 ? -14.973 -10.853 10.773  1.00 96.48 375 A 1 
ATOM 2886 C CA  . PRO A 1 375 ? -15.271 -12.077 10.041  1.00 96.67 375 A 1 
ATOM 2887 C C   . PRO A 1 375 ? -14.871 -11.938 8.558   1.00 96.88 375 A 1 
ATOM 2888 O O   . PRO A 1 375 ? -15.212 -10.929 7.936   1.00 96.82 375 A 1 
ATOM 2889 C CB  . PRO A 1 375 ? -16.775 -12.308 10.221  1.00 96.71 375 A 1 
ATOM 2890 C CG  . PRO A 1 375 ? -17.156 -11.464 11.436  1.00 96.01 375 A 1 
ATOM 2891 C CD  . PRO A 1 375 ? -16.202 -10.289 11.328  1.00 96.89 375 A 1 
ATOM 2892 N N   . PRO A 1 376 ? -14.145 -12.909 7.958   1.00 96.50 376 A 1 
ATOM 2893 C CA  . PRO A 1 376 ? -13.729 -12.814 6.551   1.00 96.46 376 A 1 
ATOM 2894 C C   . PRO A 1 376 ? -14.886 -12.594 5.565   1.00 96.74 376 A 1 
ATOM 2895 O O   . PRO A 1 376 ? -14.753 -11.842 4.603   1.00 96.34 376 A 1 
ATOM 2896 C CB  . PRO A 1 376 ? -12.996 -14.131 6.261   1.00 95.69 376 A 1 
ATOM 2897 C CG  . PRO A 1 376 ? -12.454 -14.545 7.625   1.00 94.10 376 A 1 
ATOM 2898 C CD  . PRO A 1 376 ? -13.550 -14.082 8.581   1.00 96.30 376 A 1 
ATOM 2899 N N   . GLU A 1 377 ? -16.043 -13.191 5.823   1.00 96.69 377 A 1 
ATOM 2900 C CA  . GLU A 1 377 ? -17.254 -13.030 5.016   1.00 96.74 377 A 1 
ATOM 2901 C C   . GLU A 1 377 ? -17.771 -11.586 4.981   1.00 97.17 377 A 1 
ATOM 2902 O O   . GLU A 1 377 ? -18.319 -11.149 3.968   1.00 96.94 377 A 1 
ATOM 2903 C CB  . GLU A 1 377 ? -18.350 -14.005 5.505   1.00 96.33 377 A 1 
ATOM 2904 C CG  . GLU A 1 377 ? -18.853 -13.833 6.951   1.00 91.15 377 A 1 
ATOM 2905 C CD  . GLU A 1 377 ? -18.013 -14.533 8.038   1.00 86.91 377 A 1 
ATOM 2906 O OE1 . GLU A 1 377 ? -18.562 -14.759 9.134   1.00 77.95 377 A 1 
ATOM 2907 O OE2 . GLU A 1 377 ? -16.813 -14.816 7.803   1.00 79.71 377 A 1 
ATOM 2908 N N   . HIS A 1 378 ? -17.522 -10.801 6.032   1.00 97.09 378 A 1 
ATOM 2909 C CA  . HIS A 1 378 ? -17.887 -9.381  6.053   1.00 97.31 378 A 1 
ATOM 2910 C C   . HIS A 1 378 ? -17.040 -8.555  5.078   1.00 97.29 378 A 1 
ATOM 2911 O O   . HIS A 1 378 ? -17.540 -7.622  4.451   1.00 97.16 378 A 1 
ATOM 2912 C CB  . HIS A 1 378 ? -17.746 -8.846  7.480   1.00 97.61 378 A 1 
ATOM 2913 C CG  . HIS A 1 378 ? -18.800 -9.317  8.448   1.00 97.73 378 A 1 
ATOM 2914 N ND1 . HIS A 1 378 ? -19.036 -8.741  9.681   1.00 94.39 378 A 1 
ATOM 2915 C CD2 . HIS A 1 378 ? -19.721 -10.319 8.300   1.00 94.87 378 A 1 
ATOM 2916 C CE1 . HIS A 1 378 ? -20.063 -9.388  10.254  1.00 94.87 378 A 1 
ATOM 2917 N NE2 . HIS A 1 378 ? -20.516 -10.354 9.446   1.00 95.28 378 A 1 
ATOM 2918 N N   . VAL A 1 379 ? -15.763 -8.933  4.895   1.00 96.98 379 A 1 
ATOM 2919 C CA  . VAL A 1 379 ? -14.894 -8.329  3.873   1.00 96.84 379 A 1 
ATOM 2920 C C   . VAL A 1 379 ? -15.409 -8.657  2.471   1.00 96.98 379 A 1 
ATOM 2921 O O   . VAL A 1 379 ? -15.425 -7.769  1.624   1.00 96.95 379 A 1 
ATOM 2922 C CB  . VAL A 1 379 ? -13.427 -8.765  4.046   1.00 96.51 379 A 1 
ATOM 2923 C CG1 . VAL A 1 379 ? -12.518 -8.165  2.969   1.00 95.54 379 A 1 
ATOM 2924 C CG2 . VAL A 1 379 ? -12.887 -8.326  5.413   1.00 95.64 379 A 1 
ATOM 2925 N N   . ALA A 1 380 ? -15.888 -9.881  2.233   1.00 97.24 380 A 1 
ATOM 2926 C CA  . ALA A 1 380 ? -16.507 -10.243 0.956   1.00 97.40 380 A 1 
ATOM 2927 C C   . ALA A 1 380 ? -17.728 -9.358  0.655   1.00 97.67 380 A 1 
ATOM 2928 O O   . ALA A 1 380 ? -17.784 -8.740  -0.403  1.00 97.57 380 A 1 
ATOM 2929 C CB  . ALA A 1 380 ? -16.860 -11.738 0.962   1.00 97.16 380 A 1 
ATOM 2930 N N   . VAL A 1 381 ? -18.639 -9.187  1.625   1.00 97.91 381 A 1 
ATOM 2931 C CA  . VAL A 1 381 ? -19.809 -8.295  1.490   1.00 98.24 381 A 1 
ATOM 2932 C C   . VAL A 1 381 ? -19.394 -6.872  1.116   1.00 98.26 381 A 1 
ATOM 2933 O O   . VAL A 1 381 ? -20.008 -6.260  0.239   1.00 98.13 381 A 1 
ATOM 2934 C CB  . VAL A 1 381 ? -20.641 -8.273  2.789   1.00 98.36 381 A 1 
ATOM 2935 C CG1 . VAL A 1 381 ? -21.771 -7.228  2.764   1.00 97.67 381 A 1 
ATOM 2936 C CG2 . VAL A 1 381 ? -21.293 -9.636  3.047   1.00 97.59 381 A 1 
ATOM 2937 N N   . LEU A 1 382 ? -18.350 -6.331  1.755   1.00 97.93 382 A 1 
ATOM 2938 C CA  . LEU A 1 382 ? -17.846 -4.996  1.434   1.00 97.77 382 A 1 
ATOM 2939 C C   . LEU A 1 382 ? -17.348 -4.924  -0.012  1.00 97.96 382 A 1 
ATOM 2940 O O   . LEU A 1 382 ? -17.781 -4.051  -0.762  1.00 97.80 382 A 1 
ATOM 2941 C CB  . LEU A 1 382 ? -16.774 -4.588  2.461   1.00 97.34 382 A 1 
ATOM 2942 C CG  . LEU A 1 382 ? -16.167 -3.192  2.197   1.00 96.07 382 A 1 
ATOM 2943 C CD1 . LEU A 1 382 ? -15.749 -2.545  3.506   1.00 92.35 382 A 1 
ATOM 2944 C CD2 . LEU A 1 382 ? -14.911 -3.248  1.314   1.00 92.34 382 A 1 
ATOM 2945 N N   . VAL A 1 383 ? -16.446 -5.829  -0.411  1.00 97.75 383 A 1 
ATOM 2946 C CA  . VAL A 1 383 ? -15.816 -5.828  -1.741  1.00 97.71 383 A 1 
ATOM 2947 C C   . VAL A 1 383 ? -16.866 -5.988  -2.843  1.00 97.75 383 A 1 
ATOM 2948 O O   . VAL A 1 383 ? -16.895 -5.184  -3.779  1.00 97.57 383 A 1 
ATOM 2949 C CB  . VAL A 1 383 ? -14.728 -6.918  -1.822  1.00 97.42 383 A 1 
ATOM 2950 C CG1 . VAL A 1 383 ? -14.153 -7.057  -3.234  1.00 96.51 383 A 1 
ATOM 2951 C CG2 . VAL A 1 383 ? -13.550 -6.585  -0.891  1.00 96.62 383 A 1 
ATOM 2952 N N   . ASP A 1 384 ? -17.781 -6.942  -2.691  1.00 98.04 384 A 1 
ATOM 2953 C CA  . ASP A 1 384 ? -18.860 -7.184  -3.650  1.00 98.07 384 A 1 
ATOM 2954 C C   . ASP A 1 384 ? -19.780 -5.960  -3.757  1.00 98.15 384 A 1 
ATOM 2955 O O   . ASP A 1 384 ? -20.102 -5.505  -4.858  1.00 97.91 384 A 1 
ATOM 2956 C CB  . ASP A 1 384 ? -19.663 -8.431  -3.232  1.00 97.96 384 A 1 
ATOM 2957 C CG  . ASP A 1 384 ? -18.882 -9.752  -3.336  1.00 96.44 384 A 1 
ATOM 2958 O OD1 . ASP A 1 384 ? -17.836 -9.779  -4.028  1.00 94.29 384 A 1 
ATOM 2959 O OD2 . ASP A 1 384 ? -19.358 -10.744 -2.735  1.00 93.86 384 A 1 
ATOM 2960 N N   . THR A 1 385 ? -20.132 -5.343  -2.620  1.00 98.37 385 A 1 
ATOM 2961 C CA  . THR A 1 385 ? -20.948 -4.119  -2.612  1.00 98.41 385 A 1 
ATOM 2962 C C   . THR A 1 385 ? -20.253 -2.974  -3.346  1.00 98.23 385 A 1 
ATOM 2963 O O   . THR A 1 385 ? -20.904 -2.276  -4.122  1.00 97.90 385 A 1 
ATOM 2964 C CB  . THR A 1 385 ? -21.298 -3.671  -1.185  1.00 98.48 385 A 1 
ATOM 2965 O OG1 . THR A 1 385 ? -22.043 -4.664  -0.517  1.00 97.25 385 A 1 
ATOM 2966 C CG2 . THR A 1 385 ? -22.186 -2.416  -1.168  1.00 97.20 385 A 1 
ATOM 2967 N N   . VAL A 1 386 ? -18.943 -2.770  -3.137  1.00 98.11 386 A 1 
ATOM 2968 C CA  . VAL A 1 386 ? -18.189 -1.711  -3.840  1.00 97.86 386 A 1 
ATOM 2969 C C   . VAL A 1 386 ? -18.248 -1.933  -5.346  1.00 97.72 386 A 1 
ATOM 2970 O O   . VAL A 1 386 ? -18.633 -1.021  -6.082  1.00 97.41 386 A 1 
ATOM 2971 C CB  . VAL A 1 386 ? -16.723 -1.621  -3.364  1.00 97.56 386 A 1 
ATOM 2972 C CG1 . VAL A 1 386 ? -15.907 -0.631  -4.217  1.00 96.61 386 A 1 
ATOM 2973 C CG2 . VAL A 1 386 ? -16.631 -1.127  -1.920  1.00 96.72 386 A 1 
ATOM 2974 N N   . HIS A 1 387 ? -17.906 -3.128  -5.810  1.00 97.68 387 A 1 
ATOM 2975 C CA  . HIS A 1 387 ? -17.846 -3.434  -7.238  1.00 97.55 387 A 1 
ATOM 2976 C C   . HIS A 1 387 ? -19.216 -3.343  -7.908  1.00 97.39 387 A 1 
ATOM 2977 O O   . HIS A 1 387 ? -19.369 -2.624  -8.898  1.00 96.92 387 A 1 
ATOM 2978 C CB  . HIS A 1 387 ? -17.223 -4.823  -7.438  1.00 97.42 387 A 1 
ATOM 2979 C CG  . HIS A 1 387 ? -15.743 -4.885  -7.178  1.00 97.27 387 A 1 
ATOM 2980 N ND1 . HIS A 1 387 ? -15.010 -6.059  -7.062  1.00 89.35 387 A 1 
ATOM 2981 C CD2 . HIS A 1 387 ? -14.870 -3.833  -7.121  1.00 90.84 387 A 1 
ATOM 2982 C CE1 . HIS A 1 387 ? -13.729 -5.701  -6.947  1.00 92.96 387 A 1 
ATOM 2983 N NE2 . HIS A 1 387 ? -13.603 -4.363  -6.976  1.00 93.89 387 A 1 
ATOM 2984 N N   . ASP A 1 388 ? -20.233 -3.994  -7.336  1.00 97.73 388 A 1 
ATOM 2985 C CA  . ASP A 1 388 ? -21.570 -4.053  -7.921  1.00 97.67 388 A 1 
ATOM 2986 C C   . ASP A 1 388 ? -22.251 -2.686  -7.940  1.00 97.50 388 A 1 
ATOM 2987 O O   . ASP A 1 388 ? -22.803 -2.268  -8.960  1.00 96.83 388 A 1 
ATOM 2988 C CB  . ASP A 1 388 ? -22.445 -5.039  -7.131  1.00 97.50 388 A 1 
ATOM 2989 C CG  . ASP A 1 388 ? -22.206 -6.509  -7.481  1.00 91.79 388 A 1 
ATOM 2990 O OD1 . ASP A 1 388 ? -21.432 -6.772  -8.431  1.00 87.61 388 A 1 
ATOM 2991 O OD2 . ASP A 1 388 ? -22.961 -7.321  -6.905  1.00 87.87 388 A 1 
ATOM 2992 N N   . TYR A 1 389 ? -22.207 -1.973  -6.807  1.00 97.46 389 A 1 
ATOM 2993 C CA  . TYR A 1 389 ? -22.896 -0.690  -6.691  1.00 97.23 389 A 1 
ATOM 2994 C C   . TYR A 1 389 ? -22.234 0.385   -7.551  1.00 96.99 389 A 1 
ATOM 2995 O O   . TYR A 1 389 ? -22.921 1.101   -8.282  1.00 96.25 389 A 1 
ATOM 2996 C CB  . TYR A 1 389 ? -22.977 -0.281  -5.217  1.00 97.13 389 A 1 
ATOM 2997 C CG  . TYR A 1 389 ? -23.888 0.907   -4.979  1.00 97.02 389 A 1 
ATOM 2998 C CD1 . TYR A 1 389 ? -23.351 2.154   -4.623  1.00 95.69 389 A 1 
ATOM 2999 C CD2 . TYR A 1 389 ? -25.281 0.753   -5.113  1.00 95.98 389 A 1 
ATOM 3000 C CE1 . TYR A 1 389 ? -24.209 3.245   -4.384  1.00 95.26 389 A 1 
ATOM 3001 C CE2 . TYR A 1 389 ? -26.140 1.843   -4.879  1.00 95.37 389 A 1 
ATOM 3002 C CZ  . TYR A 1 389 ? -25.606 3.090   -4.511  1.00 95.69 389 A 1 
ATOM 3003 O OH  . TYR A 1 389 ? -26.438 4.138   -4.274  1.00 94.67 389 A 1 
ATOM 3004 N N   . SER A 1 390 ? -20.899 0.476   -7.537  1.00 97.08 390 A 1 
ATOM 3005 C CA  . SER A 1 390 ? -20.182 1.456   -8.361  1.00 96.58 390 A 1 
ATOM 3006 C C   . SER A 1 390 ? -20.339 1.189   -9.860  1.00 96.01 390 A 1 
ATOM 3007 O O   . SER A 1 390 ? -20.532 2.134   -10.625 1.00 95.21 390 A 1 
ATOM 3008 C CB  . SER A 1 390 ? -18.705 1.534   -7.969  1.00 96.32 390 A 1 
ATOM 3009 O OG  . SER A 1 390 ? -18.012 0.355   -8.300  1.00 94.84 390 A 1 
ATOM 3010 N N   . ARG A 1 391 ? -20.365 -0.079  -10.296 1.00 95.71 391 A 1 
ATOM 3011 C CA  . ARG A 1 391 ? -20.624 -0.465  -11.692 1.00 95.30 391 A 1 
ATOM 3012 C C   . ARG A 1 391 ? -22.018 -0.029  -12.145 1.00 94.83 391 A 1 
ATOM 3013 O O   . ARG A 1 391 ? -22.132 0.713   -13.117 1.00 93.43 391 A 1 
ATOM 3014 C CB  . ARG A 1 391 ? -20.402 -1.977  -11.840 1.00 94.71 391 A 1 
ATOM 3015 C CG  . ARG A 1 391 ? -20.394 -2.433  -13.302 1.00 84.97 391 A 1 
ATOM 3016 C CD  . ARG A 1 391 ? -20.242 -3.962  -13.409 1.00 86.12 391 A 1 
ATOM 3017 N NE  . ARG A 1 391 ? -19.025 -4.458  -12.728 1.00 80.62 391 A 1 
ATOM 3018 C CZ  . ARG A 1 391 ? -17.816 -4.598  -13.237 1.00 75.81 391 A 1 
ATOM 3019 N NH1 . ARG A 1 391 ? -17.557 -4.335  -14.485 1.00 65.91 391 A 1 
ATOM 3020 N NH2 . ARG A 1 391 ? -16.833 -5.013  -12.487 1.00 66.73 391 A 1 
ATOM 3021 N N   . ARG A 1 392 ? -23.061 -0.382  -11.382 1.00 94.67 392 A 1 
ATOM 3022 C CA  . ARG A 1 392 ? -24.459 -0.004  -11.685 1.00 94.04 392 A 1 
ATOM 3023 C C   . ARG A 1 392 ? -24.674 1.510   -11.738 1.00 93.57 392 A 1 
ATOM 3024 O O   . ARG A 1 392 ? -25.501 1.986   -12.508 1.00 91.73 392 A 1 
ATOM 3025 C CB  . ARG A 1 392 ? -25.403 -0.592  -10.631 1.00 94.28 392 A 1 
ATOM 3026 C CG  . ARG A 1 392 ? -25.542 -2.114  -10.739 1.00 87.54 392 A 1 
ATOM 3027 C CD  . ARG A 1 392 ? -26.429 -2.610  -9.596  1.00 84.00 392 A 1 
ATOM 3028 N NE  . ARG A 1 392 ? -26.375 -4.072  -9.457  1.00 76.06 392 A 1 
ATOM 3029 C CZ  . ARG A 1 392 ? -27.175 -4.826  -8.730  1.00 69.35 392 A 1 
ATOM 3030 N NH1 . ARG A 1 392 ? -28.218 -4.339  -8.114  1.00 62.39 392 A 1 
ATOM 3031 N NH2 . ARG A 1 392 ? -26.925 -6.098  -8.598  1.00 60.97 392 A 1 
ATOM 3032 N N   . ARG A 1 393 ? -23.963 2.258   -10.897 1.00 93.47 393 A 1 
ATOM 3033 C CA  . ARG A 1 393 ? -24.026 3.726   -10.939 1.00 91.40 393 A 1 
ATOM 3034 C C   . ARG A 1 393 ? -23.421 4.293   -12.217 1.00 90.43 393 A 1 
ATOM 3035 O O   . ARG A 1 393 ? -23.968 5.248   -12.756 1.00 86.87 393 A 1 
ATOM 3036 C CB  . ARG A 1 393 ? -23.344 4.337   -9.713  1.00 90.60 393 A 1 
ATOM 3037 C CG  . ARG A 1 393 ? -24.226 4.220   -8.465  1.00 84.68 393 A 1 
ATOM 3038 C CD  . ARG A 1 393 ? -23.659 5.058   -7.313  1.00 80.16 393 A 1 
ATOM 3039 N NE  . ARG A 1 393 ? -23.800 6.499   -7.582  1.00 72.94 393 A 1 
ATOM 3040 C CZ  . ARG A 1 393 ? -23.321 7.476   -6.842  1.00 66.23 393 A 1 
ATOM 3041 N NH1 . ARG A 1 393 ? -22.614 7.260   -5.782  1.00 61.02 393 A 1 
ATOM 3042 N NH2 . ARG A 1 393 ? -23.550 8.719   -7.156  1.00 57.78 393 A 1 
ATOM 3043 N N   . ARG A 1 394 ? -22.332 3.710   -12.712 1.00 90.46 394 A 1 
ATOM 3044 C CA  . ARG A 1 394 ? -21.660 4.160   -13.942 1.00 87.15 394 A 1 
ATOM 3045 C C   . ARG A 1 394 ? -22.446 3.823   -15.203 1.00 85.72 394 A 1 
ATOM 3046 O O   . ARG A 1 394 ? -22.501 4.652   -16.099 1.00 81.28 394 A 1 
ATOM 3047 C CB  . ARG A 1 394 ? -20.250 3.573   -13.997 1.00 84.89 394 A 1 
ATOM 3048 C CG  . ARG A 1 394 ? -19.371 4.237   -12.937 1.00 76.63 394 A 1 
ATOM 3049 C CD  . ARG A 1 394 ? -18.064 3.477   -12.815 1.00 72.41 394 A 1 
ATOM 3050 N NE  . ARG A 1 394 ? -17.277 3.982   -11.676 1.00 67.59 394 A 1 
ATOM 3051 C CZ  . ARG A 1 394 ? -16.048 4.455   -11.733 1.00 60.42 394 A 1 
ATOM 3052 N NH1 . ARG A 1 394 ? -15.405 4.556   -12.847 1.00 55.99 394 A 1 
ATOM 3053 N NH2 . ARG A 1 394 ? -15.439 4.836   -10.656 1.00 54.45 394 A 1 
ATOM 3054 N N   . GLU A 1 395 ? -23.133 2.688   -15.231 1.00 87.15 395 A 1 
ATOM 3055 C CA  . GLU A 1 395 ? -24.053 2.334   -16.327 1.00 85.78 395 A 1 
ATOM 3056 C C   . GLU A 1 395 ? -25.206 3.344   -16.501 1.00 84.12 395 A 1 
ATOM 3057 O O   . GLU A 1 395 ? -25.781 3.455   -17.577 1.00 79.82 395 A 1 
ATOM 3058 C CB  . GLU A 1 395 ? -24.643 0.942   -16.048 1.00 85.20 395 A 1 
ATOM 3059 C CG  . GLU A 1 395 ? -23.609 -0.187  -16.208 1.00 81.29 395 A 1 
ATOM 3060 C CD  . GLU A 1 395 ? -24.101 -1.545  -15.677 1.00 79.56 395 A 1 
ATOM 3061 O OE1 . GLU A 1 395 ? -23.314 -2.515  -15.776 1.00 74.52 395 A 1 
ATOM 3062 O OE2 . GLU A 1 395 ? -25.222 -1.610  -15.115 1.00 77.25 395 A 1 
ATOM 3063 N N   . LYS A 1 396 ? -25.541 4.081   -15.435 1.00 85.94 396 A 1 
ATOM 3064 C CA  . LYS A 1 396 ? -26.570 5.133   -15.457 1.00 83.14 396 A 1 
ATOM 3065 C C   . LYS A 1 396 ? -26.028 6.517   -15.835 1.00 81.05 396 A 1 
ATOM 3066 O O   . LYS A 1 396 ? -26.824 7.453   -15.950 1.00 75.11 396 A 1 
ATOM 3067 C CB  . LYS A 1 396 ? -27.280 5.191   -14.100 1.00 81.34 396 A 1 
ATOM 3068 C CG  . LYS A 1 396 ? -28.069 3.917   -13.789 1.00 77.17 396 A 1 
ATOM 3069 C CD  . LYS A 1 396 ? -28.722 4.037   -12.412 1.00 72.74 396 A 1 
ATOM 3070 C CE  . LYS A 1 396 ? -29.481 2.751   -12.089 1.00 68.97 396 A 1 
ATOM 3071 N NZ  . LYS A 1 396 ? -30.205 2.870   -10.795 1.00 59.26 396 A 1 
ATOM 3072 N N   . LEU A 1 397 ? -24.708 6.680   -15.956 1.00 80.46 397 A 1 
ATOM 3073 C CA  . LEU A 1 397 ? -24.128 7.933   -16.426 1.00 77.68 397 A 1 
ATOM 3074 C C   . LEU A 1 397 ? -24.346 8.047   -17.945 1.00 76.51 397 A 1 
ATOM 3075 O O   . LEU A 1 397 ? -24.158 7.061   -18.656 1.00 71.85 397 A 1 
ATOM 3076 C CB  . LEU A 1 397 ? -22.630 8.030   -16.060 1.00 74.39 397 A 1 
ATOM 3077 C CG  . LEU A 1 397 ? -22.355 8.174   -14.550 1.00 70.22 397 A 1 
ATOM 3078 C CD1 . LEU A 1 397 ? -20.854 8.072   -14.264 1.00 67.32 397 A 1 
ATOM 3079 C CD2 . LEU A 1 397 ? -22.839 9.532   -14.020 1.00 69.51 397 A 1 
ATOM 3080 N N   . PRO A 1 398 ? -24.744 9.220   -18.466 1.00 73.68 398 A 1 
ATOM 3081 C CA  . PRO A 1 398 ? -24.824 9.414   -19.907 1.00 74.29 398 A 1 
ATOM 3082 C C   . PRO A 1 398 ? -23.442 9.182   -20.538 1.00 74.11 398 A 1 
ATOM 3083 O O   . PRO A 1 398 ? -22.437 9.655   -20.007 1.00 69.07 398 A 1 
ATOM 3084 C CB  . PRO A 1 398 ? -25.347 10.840  -20.103 1.00 70.47 398 A 1 
ATOM 3085 C CG  . PRO A 1 398 ? -24.991 11.552  -18.796 1.00 69.04 398 A 1 
ATOM 3086 C CD  . PRO A 1 398 ? -25.020 10.450  -17.745 1.00 73.29 398 A 1 
ATOM 3087 N N   . GLU A 1 399 ? -23.390 8.453   -21.666 1.00 71.27 399 A 1 
ATOM 3088 C CA  . GLU A 1 399 ? -22.147 8.275   -22.425 1.00 71.77 399 A 1 
ATOM 3089 C C   . GLU A 1 399 ? -21.528 9.648   -22.718 1.00 69.79 399 A 1 
ATOM 3090 O O   . GLU A 1 399 ? -22.141 10.489  -23.382 1.00 65.13 399 A 1 
ATOM 3091 C CB  . GLU A 1 399 ? -22.374 7.529   -23.757 1.00 67.70 399 A 1 
ATOM 3092 C CG  . GLU A 1 399 ? -22.552 6.008   -23.615 1.00 59.54 399 A 1 
ATOM 3093 C CD  . GLU A 1 399 ? -22.548 5.272   -24.975 1.00 54.61 399 A 1 
ATOM 3094 O OE1 . GLU A 1 399 ? -22.251 4.056   -24.988 1.00 50.65 399 A 1 
ATOM 3095 O OE2 . GLU A 1 399 ? -22.781 5.923   -26.020 1.00 52.02 399 A 1 
ATOM 3096 N N   . GLN A 1 400 ? -20.308 9.881   -22.226 1.00 62.84 400 A 1 
ATOM 3097 C CA  . GLN A 1 400 ? -19.581 11.083  -22.616 1.00 64.55 400 A 1 
ATOM 3098 C C   . GLN A 1 400 ? -19.330 11.039  -24.128 1.00 64.94 400 A 1 
ATOM 3099 O O   . GLN A 1 400 ? -18.927 9.992   -24.654 1.00 61.93 400 A 1 
ATOM 3100 C CB  . GLN A 1 400 ? -18.266 11.248  -21.844 1.00 61.37 400 A 1 
ATOM 3101 C CG  . GLN A 1 400 ? -18.493 11.558  -20.354 1.00 56.01 400 A 1 
ATOM 3102 C CD  . GLN A 1 400 ? -17.258 12.145  -19.676 1.00 51.08 400 A 1 
ATOM 3103 O OE1 . GLN A 1 400 ? -16.283 12.540  -20.300 1.00 47.88 400 A 1 
ATOM 3104 N NE2 . GLN A 1 400 ? -17.263 12.266  -18.367 1.00 44.87 400 A 1 
ATOM 3105 N N   . PRO A 1 401 ? -19.567 12.147  -24.863 1.00 54.85 401 A 1 
ATOM 3106 C CA  . PRO A 1 401 ? -19.326 12.177  -26.295 1.00 58.69 401 A 1 
ATOM 3107 C C   . PRO A 1 401 ? -17.859 11.827  -26.558 1.00 59.43 401 A 1 
ATOM 3108 O O   . PRO A 1 401 ? -16.953 12.496  -26.066 1.00 56.91 401 A 1 
ATOM 3109 C CB  . PRO A 1 401 ? -19.716 13.584  -26.766 1.00 55.41 401 A 1 
ATOM 3110 C CG  . PRO A 1 401 ? -19.661 14.431  -25.496 1.00 53.95 401 A 1 
ATOM 3111 C CD  . PRO A 1 401 ? -19.999 13.449  -24.379 1.00 59.42 401 A 1 
ATOM 3112 N N   . LYS A 1 402 ? -17.628 10.771  -27.340 1.00 53.09 402 A 1 
ATOM 3113 C CA  . LYS A 1 402 ? -16.287 10.390  -27.802 1.00 55.93 402 A 1 
ATOM 3114 C C   . LYS A 1 402 ? -15.659 11.619  -28.457 1.00 53.63 402 A 1 
ATOM 3115 O O   . LYS A 1 402 ? -16.107 12.035  -29.528 1.00 52.23 402 A 1 
ATOM 3116 C CB  . LYS A 1 402 ? -16.356 9.218   -28.800 1.00 53.97 402 A 1 
ATOM 3117 C CG  . LYS A 1 402 ? -16.738 7.891   -28.130 1.00 48.99 402 A 1 
ATOM 3118 C CD  . LYS A 1 402 ? -16.823 6.737   -29.145 1.00 45.30 402 A 1 
ATOM 3119 C CE  . LYS A 1 402 ? -17.245 5.458   -28.408 1.00 39.93 402 A 1 
ATOM 3120 N NZ  . LYS A 1 402 ? -17.522 4.328   -29.331 1.00 34.47 402 A 1 
ATOM 3121 N N   . ILE A 1 403 ? -14.637 12.184  -27.819 1.00 48.84 403 A 1 
ATOM 3122 C CA  . ILE A 1 403 ? -13.807 13.224  -28.431 1.00 53.73 403 A 1 
ATOM 3123 C C   . ILE A 1 403 ? -13.215 12.593  -29.694 1.00 53.29 403 A 1 
ATOM 3124 O O   . ILE A 1 403 ? -12.351 11.718  -29.617 1.00 50.77 403 A 1 
ATOM 3125 C CB  . ILE A 1 403 ? -12.727 13.743  -27.452 1.00 51.47 403 A 1 
ATOM 3126 C CG1 . ILE A 1 403 ? -13.385 14.359  -26.191 1.00 47.37 403 A 1 
ATOM 3127 C CG2 . ILE A 1 403 ? -11.830 14.780  -28.151 1.00 47.87 403 A 1 
ATOM 3128 C CD1 . ILE A 1 403 ? -12.396 14.772  -25.092 1.00 44.36 403 A 1 
ATOM 3129 N N   . ARG A 1 404 ? -13.755 12.966  -30.854 1.00 43.91 404 A 1 
ATOM 3130 C CA  . ARG A 1 404 ? -13.155 12.586  -32.136 1.00 51.81 404 A 1 
ATOM 3131 C C   . ARG A 1 404 ? -11.770 13.237  -32.190 1.00 51.33 404 A 1 
ATOM 3132 O O   . ARG A 1 404 ? -11.685 14.432  -31.906 1.00 49.88 404 A 1 
ATOM 3133 C CB  . ARG A 1 404 ? -14.018 13.040  -33.324 1.00 50.00 404 A 1 
ATOM 3134 C CG  . ARG A 1 404 ? -15.323 12.242  -33.450 1.00 45.63 404 A 1 
ATOM 3135 C CD  . ARG A 1 404 ? -16.085 12.677  -34.708 1.00 41.92 404 A 1 
ATOM 3136 N NE  . ARG A 1 404 ? -17.349 11.935  -34.873 1.00 35.82 404 A 1 
ATOM 3137 C CZ  . ARG A 1 404 ? -18.160 11.996  -35.918 1.00 30.71 404 A 1 
ATOM 3138 N NH1 . ARG A 1 404 ? -17.912 12.756  -36.946 1.00 29.52 404 A 1 
ATOM 3139 N NH2 . ARG A 1 404 ? -19.254 11.285  -35.948 1.00 30.41 404 A 1 
ATOM 3140 N N   . PRO A 1 405 ? -10.705 12.494  -32.511 1.00 38.00 405 A 1 
ATOM 3141 C CA  . PRO A 1 405 ? -9.422  13.132  -32.763 1.00 46.01 405 A 1 
ATOM 3142 C C   . PRO A 1 405 ? -9.613  14.114  -33.920 1.00 48.46 405 A 1 
ATOM 3143 O O   . PRO A 1 405 ? -10.055 13.721  -35.005 1.00 45.36 405 A 1 
ATOM 3144 C CB  . PRO A 1 405 ? -8.436  11.995  -33.065 1.00 42.36 405 A 1 
ATOM 3145 C CG  . PRO A 1 405 ? -9.327  10.845  -33.537 1.00 44.73 405 A 1 
ATOM 3146 C CD  . PRO A 1 405 ? -10.662 11.075  -32.825 1.00 54.10 405 A 1 
ATOM 3147 N N   . ASN A 1 406 ? -9.348  15.390  -33.658 1.00 41.17 406 A 1 
ATOM 3148 C CA  . ASN A 1 406 ? -9.256  16.383  -34.718 1.00 57.12 406 A 1 
ATOM 3149 C C   . ASN A 1 406 ? -8.134  15.938  -35.663 1.00 55.73 406 A 1 
ATOM 3150 O O   . ASN A 1 406 ? -6.961  15.942  -35.288 1.00 52.11 406 A 1 
ATOM 3151 C CB  . ASN A 1 406 ? -8.987  17.784  -34.127 1.00 53.54 406 A 1 
ATOM 3152 C CG  . ASN A 1 406 ? -10.240 18.536  -33.713 1.00 48.58 406 A 1 
ATOM 3153 O OD1 . ASN A 1 406 ? -11.364 18.185  -34.035 1.00 44.71 406 A 1 
ATOM 3154 N ND2 . ASN A 1 406 ? -10.085 19.628  -33.001 1.00 44.96 406 A 1 
ATOM 3155 N N   . HIS A 1 407 ? -8.510  15.516  -36.855 1.00 35.39 407 A 1 
ATOM 3156 C CA  . HIS A 1 407 ? -7.582  15.474  -37.971 1.00 49.98 407 A 1 
ATOM 3157 C C   . HIS A 1 407 ? -7.255  16.924  -38.338 1.00 47.00 407 A 1 
ATOM 3158 O O   . HIS A 1 407 ? -8.097  17.619  -38.901 1.00 43.97 407 A 1 
ATOM 3159 C CB  . HIS A 1 407 ? -8.201  14.706  -39.150 1.00 48.23 407 A 1 
ATOM 3160 C CG  . HIS A 1 407 ? -8.225  13.213  -38.952 1.00 45.25 407 A 1 
ATOM 3161 N ND1 . HIS A 1 407 ? -7.126  12.409  -38.792 1.00 38.78 407 A 1 
ATOM 3162 C CD2 . HIS A 1 407 ? -9.326  12.395  -38.940 1.00 37.54 407 A 1 
ATOM 3163 C CE1 . HIS A 1 407 ? -7.546  11.134  -38.687 1.00 37.95 407 A 1 
ATOM 3164 N NE2 . HIS A 1 407 ? -8.883  11.076  -38.773 1.00 40.64 407 A 1 
ATOM 3165 N N   . ALA A 1 408 ? -6.069  17.362  -37.952 1.00 30.80 408 A 1 
ATOM 3166 C CA  . ALA A 1 408 ? -5.381  18.520  -38.509 1.00 43.20 408 A 1 
ATOM 3167 C C   . ALA A 1 408 ? -3.978  18.076  -38.900 1.00 38.43 408 A 1 
ATOM 3168 O O   . ALA A 1 408 ? -3.337  17.394  -38.067 1.00 30.82 408 A 1 
ATOM 3169 C CB  . ALA A 1 408 ? -5.399  19.679  -37.510 1.00 39.36 408 A 1 
ATOM 3170 O OXT . ALA A 1 408 ? -3.586  18.439  -40.026 1.00 32.48 408 A 1 
#
