# 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_if02325
#
_entry.id if02325
#
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 PRO 2   
1 n TRP 3   
1 n ASN 4   
1 n ASN 5   
1 n SER 6   
1 n ALA 7   
1 n ASN 8   
1 n GLY 9   
1 n ASP 10  
1 n TYR 11  
1 n ILE 12  
1 n THR 13  
1 n SER 14  
1 n ARG 15  
1 n PRO 16  
1 n LYS 17  
1 n GLN 18  
1 n ARG 19  
1 n ALA 20  
1 n THR 21  
1 n THR 22  
1 n VAL 23  
1 n SER 24  
1 n LYS 25  
1 n PRO 26  
1 n HIS 27  
1 n THR 28  
1 n ASN 29  
1 n TRP 30  
1 n ILE 31  
1 n ALA 32  
1 n THR 33  
1 n ALA 34  
1 n ALA 35  
1 n ASN 36  
1 n GLN 37  
1 n HIS 38  
1 n ARG 39  
1 n ILE 40  
1 n ILE 41  
1 n TYR 42  
1 n SER 43  
1 n PRO 44  
1 n HIS 45  
1 n ARG 46  
1 n LEU 47  
1 n ALA 48  
1 n MET 49  
1 n THR 50  
1 n ILE 51  
1 n LEU 52  
1 n PHE 53  
1 n VAL 54  
1 n LEU 55  
1 n ALA 56  
1 n LYS 57  
1 n GLN 58  
1 n VAL 59  
1 n SER 60  
1 n ILE 61  
1 n ALA 62  
1 n THR 63  
1 n ARG 64  
1 n LYS 65  
1 n ASP 66  
1 n LEU 67  
1 n PRO 68  
1 n MET 69  
1 n GLU 70  
1 n LYS 71  
1 n SER 72  
1 n TRP 73  
1 n THR 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ASP 78  
1 n LEU 79  
1 n ASP 80  
1 n SER 81  
1 n THR 82  
1 n GLU 83  
1 n ARG 84  
1 n ILE 85  
1 n VAL 86  
1 n THR 87  
1 n ALA 88  
1 n GLU 89  
1 n GLN 90  
1 n MET 91  
1 n GLU 92  
1 n LEU 93  
1 n ASP 94  
1 n ILE 95  
1 n ALA 96  
1 n GLU 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n PRO 102 
1 n SER 103 
1 n ARG 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n TYR 108 
1 n ILE 109 
1 n GLY 110 
1 n GLN 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n GLU 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n VAL 120 
1 n TYR 121 
1 n ILE 122 
1 n ASP 123 
1 n ALA 124 
1 n ALA 125 
1 n CYS 126 
1 n GLY 127 
1 n ARG 128 
1 n GLY 129 
1 n GLU 130 
1 n MET 131 
1 n LEU 132 
1 n ASP 133 
1 n HIS 134 
1 n VAL 135 
1 n LEU 136 
1 n LEU 137 
1 n TYR 138 
1 n GLY 139 
1 n PRO 140 
1 n PRO 141 
1 n GLY 142 
1 n LEU 143 
1 n GLY 144 
1 n LYS 145 
1 n THR 146 
1 n THR 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n ILE 151 
1 n ILE 152 
1 n ALA 153 
1 n ARG 154 
1 n GLU 155 
1 n MET 156 
1 n GLY 157 
1 n VAL 158 
1 n ASN 159 
1 n ILE 160 
1 n ARG 161 
1 n ILE 162 
1 n THR 163 
1 n SER 164 
1 n GLY 165 
1 n PRO 166 
1 n ALA 167 
1 n LEU 168 
1 n ASN 169 
1 n ILE 170 
1 n PRO 171 
1 n GLY 172 
1 n ASP 173 
1 n LEU 174 
1 n VAL 175 
1 n SER 176 
1 n ILE 177 
1 n LEU 178 
1 n THR 179 
1 n ASN 180 
1 n LEU 181 
1 n ALA 182 
1 n PRO 183 
1 n ASN 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n ASP 190 
1 n GLU 191 
1 n ILE 192 
1 n HIS 193 
1 n ARG 194 
1 n LEU 195 
1 n ASN 196 
1 n ARG 197 
1 n VAL 198 
1 n VAL 199 
1 n GLU 200 
1 n GLU 201 
1 n SER 202 
1 n LEU 203 
1 n TYR 204 
1 n SER 205 
1 n ALA 206 
1 n MET 207 
1 n GLU 208 
1 n ASP 209 
1 n PHE 210 
1 n ALA 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n MET 215 
1 n ILE 216 
1 n GLY 217 
1 n LYS 218 
1 n GLY 219 
1 n PRO 220 
1 n SER 221 
1 n ALA 222 
1 n ARG 223 
1 n SER 224 
1 n LEU 225 
1 n ARG 226 
1 n MET 227 
1 n ASN 228 
1 n LEU 229 
1 n PRO 230 
1 n PRO 231 
1 n PHE 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n GLY 236 
1 n ALA 237 
1 n THR 238 
1 n THR 239 
1 n ARG 240 
1 n ALA 241 
1 n GLY 242 
1 n GLN 243 
1 n LEU 244 
1 n SER 245 
1 n SER 246 
1 n PRO 247 
1 n LEU 248 
1 n ARG 249 
1 n ASP 250 
1 n ARG 251 
1 n PHE 252 
1 n GLY 253 
1 n VAL 254 
1 n LEU 255 
1 n LEU 256 
1 n LYS 257 
1 n LEU 258 
1 n GLU 259 
1 n MET 260 
1 n TYR 261 
1 n THR 262 
1 n PRO 263 
1 n GLU 264 
1 n GLN 265 
1 n LEU 266 
1 n ALA 267 
1 n VAL 268 
1 n ILE 269 
1 n VAL 270 
1 n THR 271 
1 n ARG 272 
1 n SER 273 
1 n ALA 274 
1 n GLY 275 
1 n ILE 276 
1 n LEU 277 
1 n ASP 278 
1 n ILE 279 
1 n PRO 280 
1 n ILE 281 
1 n SER 282 
1 n GLU 283 
1 n ASP 284 
1 n GLY 285 
1 n ALA 286 
1 n ASN 287 
1 n GLU 288 
1 n ILE 289 
1 n ALA 290 
1 n THR 291 
1 n ARG 292 
1 n SER 293 
1 n ARG 294 
1 n GLY 295 
1 n THR 296 
1 n PRO 297 
1 n ARG 298 
1 n ILE 299 
1 n ALA 300 
1 n ASN 301 
1 n ARG 302 
1 n ILE 303 
1 n LEU 304 
1 n ARG 305 
1 n ARG 306 
1 n VAL 307 
1 n ARG 308 
1 n ASP 309 
1 n PHE 310 
1 n ALA 311 
1 n GLU 312 
1 n VAL 313 
1 n LYS 314 
1 n GLY 315 
1 n GLN 316 
1 n GLY 317 
1 n LYS 318 
1 n ILE 319 
1 n ASP 320 
1 n ARG 321 
1 n GLU 322 
1 n ILE 323 
1 n ALA 324 
1 n ASP 325 
1 n PHE 326 
1 n ALA 327 
1 n LEU 328 
1 n ASN 329 
1 n ALA 330 
1 n LEU 331 
1 n GLU 332 
1 n ILE 333 
1 n ASP 334 
1 n HIS 335 
1 n LEU 336 
1 n GLY 337 
1 n LEU 338 
1 n ASP 339 
1 n LYS 340 
1 n THR 341 
1 n ASP 342 
1 n ARG 343 
1 n ARG 344 
1 n MET 345 
1 n LEU 346 
1 n ASP 347 
1 n ILE 348 
1 n ILE 349 
1 n ILE 350 
1 n ARG 351 
1 n ASN 352 
1 n PHE 353 
1 n ASP 354 
1 n GLY 355 
1 n GLY 356 
1 n PRO 357 
1 n VAL 358 
1 n GLY 359 
1 n LEU 360 
1 n GLU 361 
1 n THR 362 
1 n LEU 363 
1 n ALA 364 
1 n ALA 365 
1 n THR 366 
1 n LEU 367 
1 n GLY 368 
1 n GLU 369 
1 n GLU 370 
1 n THR 371 
1 n ILE 372 
1 n THR 373 
1 n LEU 374 
1 n GLU 375 
1 n ASP 376 
1 n VAL 377 
1 n VAL 378 
1 n GLU 379 
1 n PRO 380 
1 n PHE 381 
1 n LEU 382 
1 n MET 383 
1 n GLN 384 
1 n ILE 385 
1 n GLY 386 
1 n PHE 387 
1 n LEU 388 
1 n ALA 389 
1 n ARG 390 
1 n THR 391 
1 n PRO 392 
1 n ARG 393 
1 n GLY 394 
1 n ARG 395 
1 n ILE 396 
1 n THR 397 
1 n THR 398 
1 n SER 399 
1 n LEU 400 
1 n ALA 401 
1 n PHE 402 
1 n GLU 403 
1 n HIS 404 
1 n MET 405 
1 n LYS 406 
1 n ASP 407 
1 n SER 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 07:29:54)"
_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 77.04
_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 PRO . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 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   ? 7.312   -13.227 69.083  1.00 9.62  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.725   -14.443 69.833  1.00 17.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.047   -15.653 69.210  1.00 18.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.875   -15.494 68.890  1.00 15.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.290   -14.354 71.312  1.00 17.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.251   -13.565 72.208  1.00 15.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.810   -13.769 73.959  1.00 14.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.203   -12.925 74.758  1.00 14.56 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 7.689   -16.789 69.096  1.00 15.11 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 8.912   -17.123 68.339  1.00 26.15 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 8.681   -18.398 67.479  1.00 27.92 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.609   -18.996 67.571  1.00 24.86 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 9.950   -17.298 69.464  1.00 23.87 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 9.128   -17.711 70.699  1.00 24.65 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 7.674   -17.671 70.243  1.00 30.44 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? 9.488   -18.868 66.529  1.00 18.25 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? 10.822  -19.484 66.529  1.00 19.04 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? 11.233  -19.642 65.037  1.00 19.15 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? 10.369  -20.004 64.239  1.00 16.77 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? 10.735  -20.883 67.183  1.00 19.31 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? 10.778  -20.942 68.690  1.00 18.33 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? 9.796   -20.567 69.522  1.00 15.55 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? 11.877  -21.361 69.556  1.00 21.18 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? 10.205  -20.698 70.836  1.00 17.86 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? 11.487  -21.175 70.917  1.00 20.38 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? 13.171  -21.863 69.335  1.00 28.78 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? 12.340  -21.450 71.996  1.00 31.32 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? 14.039  -22.153 70.415  1.00 28.81 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? 13.630  -21.940 71.739  1.00 29.55 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? 12.419  -19.204 64.572  1.00 13.19 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? 13.719  -19.909 64.470  1.00 26.31 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? 13.692  -21.136 63.520  1.00 26.62 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? 12.788  -21.955 63.647  1.00 24.14 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? 14.285  -20.258 65.867  1.00 24.46 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? 15.454  -19.392 66.300  1.00 20.50 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? 15.774  -18.381 65.704  1.00 18.35 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? 16.131  -19.772 67.360  1.00 20.89 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 14.596  -21.400 62.578  1.00 11.18 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 16.053  -21.239 62.399  1.00 23.49 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 16.335  -21.796 60.969  1.00 23.68 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 15.504  -22.552 60.467  1.00 21.09 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 16.730  -22.160 63.451  1.00 21.78 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 17.561  -21.453 64.498  1.00 17.93 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 17.771  -20.250 64.482  1.00 16.20 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 18.073  -22.186 65.466  1.00 18.29 5   A 1 
ATOM 46   N N   . SER A 1 6   ? 17.419  -21.594 60.187  1.00 14.84 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? 18.767  -21.054 60.339  1.00 25.87 6   A 1 
ATOM 48   C C   . SER A 1 6   ? 19.504  -21.318 59.002  1.00 25.26 6   A 1 
ATOM 49   O O   . SER A 1 6   ? 19.287  -22.382 58.427  1.00 23.19 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? 19.553  -21.821 61.422  1.00 24.64 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? 19.302  -23.209 61.390  1.00 21.94 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 20.334  -20.362 58.506  1.00 12.00 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 21.782  -20.459 58.258  1.00 25.53 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 22.204  -21.195 56.955  1.00 25.90 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 21.588  -22.189 56.595  1.00 22.99 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 22.459  -21.046 59.511  1.00 23.27 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 23.219  -20.819 56.182  1.00 12.07 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 24.432  -19.977 56.244  1.00 20.90 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 24.797  -19.601 54.781  1.00 21.13 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 24.437  -20.361 53.883  1.00 19.09 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 25.563  -20.833 56.870  1.00 19.61 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 25.710  -20.674 58.368  1.00 16.18 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 25.291  -19.697 58.962  1.00 14.85 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 26.322  -21.624 59.039  1.00 16.71 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 25.359  -18.432 54.447  1.00 15.09 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 26.754  -17.998 54.662  1.00 22.49 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 27.658  -18.499 53.515  1.00 22.50 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 27.515  -19.649 53.127  1.00 20.31 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? 28.586  -17.807 52.858  1.00 17.19 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? 29.275  -16.538 53.117  1.00 26.01 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? 30.085  -16.089 51.865  1.00 25.13 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? 30.561  -16.918 51.097  1.00 22.78 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? 30.272  -16.736 54.284  1.00 25.10 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? 29.729  -16.291 55.641  1.00 22.29 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? 28.923  -15.334 55.651  1.00 21.38 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? 30.134  -16.897 56.655  1.00 22.76 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 30.216  -14.767 51.697  1.00 15.34 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 31.372  -13.922 51.286  1.00 20.45 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 32.515  -14.437 50.360  1.00 19.71 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 33.173  -15.429 50.651  1.00 17.81 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 32.001  -13.412 52.593  1.00 19.81 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 31.159  -12.417 53.374  1.00 17.70 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 31.222  -11.049 53.056  1.00 17.29 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 30.323  -12.854 54.425  1.00 16.96 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? 30.445  -10.118 53.772  1.00 17.17 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? 29.542  -11.922 55.137  1.00 19.23 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? 29.606  -10.554 54.811  1.00 22.24 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? 28.851  -9.656  55.488  1.00 25.84 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 32.930  -13.614 49.390  1.00 14.84 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 34.159  -12.758 49.385  1.00 22.16 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 34.542  -12.260 47.965  1.00 22.17 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 34.489  -12.963 46.965  1.00 21.09 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 35.392  -13.348 50.148  1.00 21.22 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 35.255  -13.085 51.666  1.00 19.01 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 36.753  -12.755 49.725  1.00 20.50 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 36.248  -13.841 52.557  1.00 19.09 12  A 1 
ATOM 97   N N   . THR A 1 13  ? 34.934  -10.994 47.959  1.00 16.26 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? 35.477  -10.048 46.962  1.00 26.08 13  A 1 
ATOM 99   C C   . THR A 1 13  ? 36.688  -10.512 46.132  1.00 26.18 13  A 1 
ATOM 100  O O   . THR A 1 13  ? 37.568  -11.180 46.664  1.00 23.94 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? 36.009  -8.864  47.789  1.00 24.07 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? 36.884  -9.345  48.796  1.00 20.82 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? 34.909  -8.084  48.516  1.00 21.45 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 36.851  -9.963  44.921  1.00 18.39 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 37.984  -9.077  44.524  1.00 34.75 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 38.176  -8.946  42.994  1.00 34.49 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 38.210  -9.921  42.255  1.00 31.04 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 39.341  -9.442  45.164  1.00 32.71 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 39.675  -10.798 44.986  1.00 28.76 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? 38.339  -7.694  42.521  1.00 15.21 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? 39.083  -7.318  41.292  1.00 25.20 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? 40.562  -7.124  41.682  1.00 24.60 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? 40.782  -6.772  42.842  1.00 22.46 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? 38.497  -6.011  40.716  1.00 25.12 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? 37.302  -6.191  39.760  1.00 23.02 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? 36.891  -4.826  39.184  1.00 23.06 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? 35.758  -4.927  38.238  1.00 21.09 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? 35.223  -3.933  37.536  1.00 19.89 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? 35.668  -2.708  37.616  1.00 17.48 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? 34.217  -4.155  36.735  1.00 18.48 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 41.560  -7.247  40.763  1.00 22.45 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 41.824  -6.145  39.811  1.00 31.32 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 42.632  -6.456  38.509  1.00 31.54 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 43.267  -7.486  38.351  1.00 29.04 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 42.647  -5.188  40.684  1.00 28.45 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 43.561  -6.130  41.465  1.00 28.82 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 42.889  -7.497  41.336  1.00 35.40 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 42.668  -5.425  37.653  1.00 16.42 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 43.760  -4.921  36.770  1.00 28.92 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 44.039  -5.522  35.379  1.00 27.83 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 44.517  -6.624  35.183  1.00 25.41 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 45.060  -4.662  37.552  1.00 27.43 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 45.013  -3.314  38.293  1.00 24.49 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 46.254  -3.099  39.170  1.00 23.06 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 46.141  -1.764  39.917  1.00 20.36 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 47.310  -1.521  40.794  1.00 17.97 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 43.864  -4.587  34.449  1.00 21.55 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 44.431  -4.355  33.116  1.00 29.93 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 45.824  -4.940  32.808  1.00 29.12 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 46.753  -4.767  33.598  1.00 27.98 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 44.625  -2.818  32.994  1.00 29.98 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 43.353  -1.958  32.983  1.00 28.51 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 43.657  -0.466  33.145  1.00 25.96 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 44.664  -0.063  33.702  1.00 25.77 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 42.784  0.411   32.705  1.00 27.43 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 45.993  -5.356  31.548  1.00 17.74 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 47.135  -4.950  30.698  1.00 25.16 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 46.799  -5.101  29.210  1.00 24.18 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 46.180  -6.077  28.804  1.00 23.42 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 48.422  -5.715  31.050  1.00 26.19 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 49.489  -4.759  31.625  1.00 24.04 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 50.747  -5.519  32.045  1.00 24.25 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 51.720  -4.633  32.716  1.00 22.28 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 52.956  -4.951  33.076  1.00 21.48 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 53.458  -6.131  32.846  1.00 19.11 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 53.716  -4.082  33.681  1.00 19.80 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 47.185  -4.100  28.429  1.00 22.74 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 47.075  -4.026  26.974  1.00 28.57 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 48.273  -4.700  26.298  1.00 27.79 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 49.362  -4.656  26.866  1.00 26.91 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 47.049  -2.534  26.608  1.00 27.93 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 48.083  -5.206  25.070  1.00 20.60 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 49.084  -5.147  23.976  1.00 27.07 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 48.482  -5.548  22.611  1.00 26.40 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 47.929  -6.623  22.446  1.00 24.74 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 50.356  -6.000  24.194  1.00 25.74 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 50.138  -7.089  25.053  1.00 22.93 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 51.522  -5.178  24.760  1.00 24.46 21  A 1 
ATOM 169  N N   . THR A 1 22  ? 48.579  -4.613  21.678  1.00 18.86 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? 48.914  -4.680  20.231  1.00 26.57 22  A 1 
ATOM 171  C C   . THR A 1 22  ? 48.528  -5.876  19.332  1.00 26.27 22  A 1 
ATOM 172  O O   . THR A 1 22  ? 49.075  -6.963  19.420  1.00 24.54 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? 50.413  -4.393  20.038  1.00 25.02 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? 51.188  -5.010  21.034  1.00 22.17 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? 50.696  -2.891  20.133  1.00 23.79 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 47.672  -5.533  18.336  1.00 18.95 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 47.794  -5.687  16.864  1.00 26.18 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 48.552  -6.896  16.290  1.00 26.13 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 49.781  -6.916  16.279  1.00 24.47 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 48.394  -4.391  16.245  1.00 24.29 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 48.363  -4.401  14.706  1.00 20.80 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 47.631  -3.130  16.686  1.00 23.28 23  A 1 
ATOM 183  N N   . SER A 1 24  ? 47.815  -7.755  15.567  1.00 22.44 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? 48.163  -8.173  14.193  1.00 30.42 24  A 1 
ATOM 185  C C   . SER A 1 24  ? 46.968  -8.863  13.506  1.00 30.47 24  A 1 
ATOM 186  O O   . SER A 1 24  ? 46.344  -9.753  14.069  1.00 28.03 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? 49.399  -9.090  14.134  1.00 28.67 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? 49.242  -10.238 14.933  1.00 24.31 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 46.620  -8.420  12.282  1.00 20.42 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 45.826  -9.209  11.323  1.00 27.78 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 46.748  -10.229 10.642  1.00 26.91 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 47.919  -9.902  10.430  1.00 24.37 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? 45.179  -8.289  10.270  1.00 25.64 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? 43.923  -7.544  10.749  1.00 22.89 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? 43.333  -6.702  9.605   1.00 20.97 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? 42.028  -6.019  10.029  1.00 19.19 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? 41.461  -5.183  8.937   1.00 17.07 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? 46.231  -11.388 10.219  1.00 21.54 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? 45.944  -11.501 8.792   1.00 25.56 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? 44.642  -12.256 8.458   1.00 25.73 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? 44.016  -12.920 9.280   1.00 23.73 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? 47.176  -12.184 8.194   1.00 23.38 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? 47.658  -13.104 9.312   1.00 23.86 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? 46.942  -12.623 10.568  1.00 27.58 26  A 1 
ATOM 205  N N   . HIS A 1 27  ? 44.243  -12.054 7.217   1.00 21.49 27  A 1 
ATOM 206  C CA  . HIS A 1 27  ? 43.103  -12.634 6.514   1.00 24.25 27  A 1 
ATOM 207  C C   . HIS A 1 27  ? 43.188  -14.166 6.330   1.00 24.07 27  A 1 
ATOM 208  O O   . HIS A 1 27  ? 44.261  -14.755 6.398   1.00 22.26 27  A 1 
ATOM 209  C CB  . HIS A 1 27  ? 43.062  -11.951 5.137   1.00 22.67 27  A 1 
ATOM 210  C CG  . HIS A 1 27  ? 42.414  -10.592 5.129   1.00 19.98 27  A 1 
ATOM 211  N ND1 . HIS A 1 27  ? 41.098  -10.350 4.793   1.00 18.06 27  A 1 
ATOM 212  C CD2 . HIS A 1 27  ? 42.988  -9.373  5.376   1.00 17.56 27  A 1 
ATOM 213  C CE1 . HIS A 1 27  ? 40.894  -9.021  4.841   1.00 18.15 27  A 1 
ATOM 214  N NE2 . HIS A 1 27  ? 42.020  -8.386  5.199   1.00 17.85 27  A 1 
ATOM 215  N N   . THR A 1 28  ? 42.026  -14.724 5.935   1.00 22.17 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? 41.791  -16.045 5.305   1.00 25.37 28  A 1 
ATOM 217  C C   . THR A 1 28  ? 41.683  -17.261 6.239   1.00 25.26 28  A 1 
ATOM 218  O O   . THR A 1 28  ? 42.677  -17.869 6.604   1.00 23.41 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? 42.683  -16.333 4.078   1.00 23.60 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? 44.047  -16.438 4.376   1.00 21.22 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? 42.552  -15.256 2.994   1.00 21.59 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 40.431  -17.622 6.585   1.00 20.09 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 39.868  -18.989 6.490   1.00 24.01 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 38.538  -19.113 7.266   1.00 24.28 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 38.439  -19.785 8.286   1.00 22.73 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 40.863  -20.115 6.887   1.00 22.76 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 41.638  -20.660 5.698   1.00 19.25 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 41.306  -20.417 4.542   1.00 17.64 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 42.656  -21.453 5.932   1.00 17.54 29  A 1 
ATOM 230  N N   . TRP A 1 30  ? 37.456  -18.483 6.746   1.00 26.24 30  A 1 
ATOM 231  C CA  . TRP A 1 30  ? 36.110  -18.616 7.341   1.00 25.70 30  A 1 
ATOM 232  C C   . TRP A 1 30  ? 35.284  -19.776 6.750   1.00 24.89 30  A 1 
ATOM 233  O O   . TRP A 1 30  ? 34.194  -20.063 7.229   1.00 22.94 30  A 1 
ATOM 234  C CB  . TRP A 1 30  ? 35.388  -17.262 7.264   1.00 24.32 30  A 1 
ATOM 235  C CG  . TRP A 1 30  ? 35.883  -16.246 8.255   1.00 23.64 30  A 1 
ATOM 236  C CD1 . TRP A 1 30  ? 37.074  -15.612 8.220   1.00 19.93 30  A 1 
ATOM 237  C CD2 . TRP A 1 30  ? 35.217  -15.753 9.460   1.00 20.62 30  A 1 
ATOM 238  N NE1 . TRP A 1 30  ? 37.199  -14.778 9.316   1.00 20.03 30  A 1 
ATOM 239  C CE2 . TRP A 1 30  ? 36.082  -14.824 10.110  1.00 20.77 30  A 1 
ATOM 240  C CE3 . TRP A 1 30  ? 33.964  -16.002 10.058  1.00 24.06 30  A 1 
ATOM 241  C CZ2 . TRP A 1 30  ? 35.718  -14.172 11.301  1.00 23.42 30  A 1 
ATOM 242  C CZ3 . TRP A 1 30  ? 33.594  -15.351 11.257  1.00 22.07 30  A 1 
ATOM 243  C CH2 . TRP A 1 30  ? 34.463  -14.439 11.879  1.00 22.02 30  A 1 
ATOM 244  N N   . ILE A 1 31  ? 35.797  -20.472 5.743   1.00 22.34 31  A 1 
ATOM 245  C CA  . ILE A 1 31  ? 35.044  -21.522 5.022   1.00 23.60 31  A 1 
ATOM 246  C C   . ILE A 1 31  ? 35.224  -22.916 5.656   1.00 24.08 31  A 1 
ATOM 247  O O   . ILE A 1 31  ? 34.375  -23.785 5.487   1.00 22.89 31  A 1 
ATOM 248  C CB  . ILE A 1 31  ? 35.363  -21.442 3.503   1.00 22.32 31  A 1 
ATOM 249  C CG1 . ILE A 1 31  ? 34.913  -20.058 2.959   1.00 19.82 31  A 1 
ATOM 250  C CG2 . ILE A 1 31  ? 34.695  -22.566 2.699   1.00 20.54 31  A 1 
ATOM 251  C CD1 . ILE A 1 31  ? 35.250  -19.789 1.487   1.00 19.31 31  A 1 
ATOM 252  N N   . ALA A 1 32  ? 36.267  -23.134 6.456   1.00 23.00 32  A 1 
ATOM 253  C CA  . ALA A 1 32  ? 36.564  -24.469 6.996   1.00 25.42 32  A 1 
ATOM 254  C C   . ALA A 1 32  ? 35.872  -24.801 8.337   1.00 25.48 32  A 1 
ATOM 255  O O   . ALA A 1 32  ? 35.736  -25.971 8.679   1.00 24.26 32  A 1 
ATOM 256  C CB  . ALA A 1 32  ? 38.085  -24.623 7.071   1.00 24.16 32  A 1 
ATOM 257  N N   . THR A 1 33  ? 35.386  -23.804 9.092   1.00 23.27 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? 34.883  -24.042 10.463  1.00 25.75 33  A 1 
ATOM 259  C C   . THR A 1 33  ? 33.364  -24.234 10.550  1.00 25.63 33  A 1 
ATOM 260  O O   . THR A 1 33  ? 32.873  -24.745 11.551  1.00 24.02 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? 35.375  -22.947 11.429  1.00 24.20 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? 36.658  -22.489 11.043  1.00 20.86 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? 35.533  -23.458 12.858  1.00 21.50 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 32.607  -23.908 9.502   1.00 24.80 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 31.142  -24.048 9.494   1.00 27.53 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? 30.635  -25.440 9.048   1.00 27.34 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? 29.446  -25.725 9.137   1.00 25.79 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 30.558  -22.914 8.646   1.00 25.87 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? 31.517  -26.315 8.583   1.00 26.31 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? 31.130  -27.607 8.002   1.00 29.14 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? 30.937  -28.749 9.022   1.00 28.68 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? 30.547  -29.845 8.630   1.00 26.98 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? 32.153  -27.961 6.919   1.00 27.21 35  A 1 
ATOM 274  N N   . ASN A 1 36  ? 31.192  -28.532 10.327  1.00 20.16 36  A 1 
ATOM 275  C CA  . ASN A 1 36  ? 31.343  -29.651 11.267  1.00 24.49 36  A 1 
ATOM 276  C C   . ASN A 1 36  ? 30.313  -29.728 12.413  1.00 24.49 36  A 1 
ATOM 277  O O   . ASN A 1 36  ? 30.520  -30.504 13.341  1.00 22.51 36  A 1 
ATOM 278  C CB  . ASN A 1 36  ? 32.813  -29.725 11.734  1.00 22.87 36  A 1 
ATOM 279  C CG  . ASN A 1 36  ? 33.395  -31.134 11.668  1.00 19.15 36  A 1 
ATOM 280  O OD1 . ASN A 1 36  ? 32.815  -32.073 11.162  1.00 17.28 36  A 1 
ATOM 281  N ND2 . ASN A 1 36  ? 34.601  -31.319 12.158  1.00 17.58 36  A 1 
ATOM 282  N N   . GLN A 1 37  ? 29.187  -28.993 12.367  1.00 19.97 37  A 1 
ATOM 283  C CA  . GLN A 1 37  ? 28.184  -29.068 13.451  1.00 22.78 37  A 1 
ATOM 284  C C   . GLN A 1 37  ? 26.747  -29.445 13.056  1.00 22.14 37  A 1 
ATOM 285  O O   . GLN A 1 37  ? 25.958  -29.737 13.947  1.00 20.88 37  A 1 
ATOM 286  C CB  . GLN A 1 37  ? 28.258  -27.831 14.354  1.00 22.02 37  A 1 
ATOM 287  C CG  . GLN A 1 37  ? 29.354  -28.025 15.412  1.00 19.87 37  A 1 
ATOM 288  C CD  . GLN A 1 37  ? 29.370  -26.947 16.485  1.00 18.64 37  A 1 
ATOM 289  O OE1 . GLN A 1 37  ? 28.799  -25.881 16.358  1.00 18.85 37  A 1 
ATOM 290  N NE2 . GLN A 1 37  ? 30.035  -27.183 17.594  1.00 20.39 37  A 1 
ATOM 291  N N   . HIS A 1 38  ? 26.401  -29.556 11.779  1.00 22.58 38  A 1 
ATOM 292  C CA  . HIS A 1 38  ? 25.079  -30.073 11.408  1.00 25.10 38  A 1 
ATOM 293  C C   . HIS A 1 38  ? 25.163  -31.073 10.248  1.00 24.66 38  A 1 
ATOM 294  O O   . HIS A 1 38  ? 25.381  -30.707 9.096   1.00 23.28 38  A 1 
ATOM 295  C CB  . HIS A 1 38  ? 24.110  -28.910 11.140  1.00 23.88 38  A 1 
ATOM 296  C CG  . HIS A 1 38  ? 23.704  -28.196 12.410  1.00 21.16 38  A 1 
ATOM 297  N ND1 . HIS A 1 38  ? 22.926  -28.712 13.422  1.00 20.08 38  A 1 
ATOM 298  C CD2 . HIS A 1 38  ? 24.090  -26.942 12.805  1.00 19.06 38  A 1 
ATOM 299  C CE1 . HIS A 1 38  ? 22.857  -27.796 14.403  1.00 20.22 38  A 1 
ATOM 300  N NE2 . HIS A 1 38  ? 23.555  -26.702 14.075  1.00 19.91 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? 24.939  -32.355 10.557  1.00 19.77 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? 24.610  -33.386 9.565   1.00 23.49 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? 23.256  -33.047 8.928   1.00 22.97 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? 22.218  -33.494 9.409   1.00 22.27 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? 24.544  -34.782 10.226  1.00 23.55 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? 25.851  -35.579 10.197  1.00 20.59 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? 25.599  -36.952 10.833  1.00 20.11 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? 26.745  -37.872 10.692  1.00 17.82 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? 26.806  -39.114 11.148  1.00 17.15 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? 25.828  -39.653 11.823  1.00 16.40 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? 27.867  -39.845 10.935  1.00 16.61 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? 23.274  -32.266 7.850   1.00 23.76 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? 22.128  -32.115 6.950   1.00 26.59 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? 22.574  -32.620 5.579   1.00 26.47 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? 23.479  -32.066 4.956   1.00 25.19 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? 21.579  -30.674 6.933   1.00 25.33 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? 21.153  -30.242 8.358   1.00 22.29 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? 20.381  -30.590 5.969   1.00 23.67 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? 20.669  -28.791 8.469   1.00 20.98 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 21.963  -33.715 5.149   1.00 25.74 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 22.186  -34.314 3.834   1.00 29.07 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 21.533  -33.390 2.798   1.00 28.98 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 20.313  -33.381 2.643   1.00 27.16 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 21.621  -35.756 3.804   1.00 27.06 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 22.318  -36.645 4.866   1.00 23.83 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 21.791  -36.370 2.400   1.00 25.44 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 21.660  -38.020 5.065   1.00 22.90 41  A 1 
ATOM 328  N N   . TYR A 1 42  ? 22.332  -32.565 2.121   1.00 27.25 42  A 1 
ATOM 329  C CA  . TYR A 1 42  ? 21.854  -31.766 0.994   1.00 31.79 42  A 1 
ATOM 330  C C   . TYR A 1 42  ? 21.811  -32.619 -0.275  1.00 31.58 42  A 1 
ATOM 331  O O   . TYR A 1 42  ? 22.806  -33.230 -0.666  1.00 28.66 42  A 1 
ATOM 332  C CB  . TYR A 1 42  ? 22.706  -30.504 0.816   1.00 29.72 42  A 1 
ATOM 333  C CG  . TYR A 1 42  ? 22.420  -29.436 1.861   1.00 26.45 42  A 1 
ATOM 334  C CD1 . TYR A 1 42  ? 21.310  -28.582 1.708   1.00 24.27 42  A 1 
ATOM 335  C CD2 . TYR A 1 42  ? 23.249  -29.308 2.990   1.00 23.33 42  A 1 
ATOM 336  C CE1 . TYR A 1 42  ? 21.028  -27.602 2.680   1.00 22.97 42  A 1 
ATOM 337  C CE2 . TYR A 1 42  ? 22.966  -28.332 3.968   1.00 22.83 42  A 1 
ATOM 338  C CZ  . TYR A 1 42  ? 21.856  -27.479 3.811   1.00 23.88 42  A 1 
ATOM 339  O OH  . TYR A 1 42  ? 21.580  -26.538 4.759   1.00 26.17 42  A 1 
ATOM 340  N N   . SER A 1 43  ? 20.646  -32.631 -0.932  1.00 27.90 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? 20.495  -33.172 -2.288  1.00 36.76 43  A 1 
ATOM 342  C C   . SER A 1 43  ? 21.422  -32.423 -3.263  1.00 36.05 43  A 1 
ATOM 343  O O   . SER A 1 43  ? 21.519  -31.191 -3.177  1.00 33.03 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? 19.025  -33.042 -2.719  1.00 34.07 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? 18.866  -33.069 -4.120  1.00 29.08 43  A 1 
ATOM 346  N N   . PRO A 1 44  ? 22.056  -33.112 -4.218  1.00 25.27 44  A 1 
ATOM 347  C CA  . PRO A 1 44  ? 22.975  -32.499 -5.183  1.00 30.22 44  A 1 
ATOM 348  C C   . PRO A 1 44  ? 22.347  -31.358 -5.997  1.00 33.04 44  A 1 
ATOM 349  O O   . PRO A 1 44  ? 23.043  -30.415 -6.365  1.00 29.95 44  A 1 
ATOM 350  C CB  . PRO A 1 44  ? 23.478  -33.657 -6.064  1.00 28.83 44  A 1 
ATOM 351  C CG  . PRO A 1 44  ? 22.455  -34.773 -5.863  1.00 30.19 44  A 1 
ATOM 352  C CD  . PRO A 1 44  ? 21.952  -34.549 -4.445  1.00 36.89 44  A 1 
ATOM 353  N N   . HIS A 1 45  ? 21.017  -31.348 -6.178  1.00 25.40 45  A 1 
ATOM 354  C CA  . HIS A 1 45  ? 20.299  -30.249 -6.838  1.00 32.14 45  A 1 
ATOM 355  C C   . HIS A 1 45  ? 20.247  -28.946 -6.019  1.00 32.52 45  A 1 
ATOM 356  O O   . HIS A 1 45  ? 20.281  -27.862 -6.601  1.00 30.71 45  A 1 
ATOM 357  C CB  . HIS A 1 45  ? 18.885  -30.717 -7.199  1.00 30.05 45  A 1 
ATOM 358  C CG  . HIS A 1 45  ? 18.857  -31.539 -8.462  1.00 27.80 45  A 1 
ATOM 359  N ND1 . HIS A 1 45  ? 19.119  -31.065 -9.728  1.00 24.49 45  A 1 
ATOM 360  C CD2 . HIS A 1 45  ? 18.574  -32.872 -8.579  1.00 24.13 45  A 1 
ATOM 361  C CE1 . HIS A 1 45  ? 18.999  -32.090 -10.588 1.00 25.19 45  A 1 
ATOM 362  N NE2 . HIS A 1 45  ? 18.674  -33.214 -9.935  1.00 25.20 45  A 1 
ATOM 363  N N   . ARG A 1 46  ? 20.195  -29.014 -4.684  1.00 22.11 46  A 1 
ATOM 364  C CA  . ARG A 1 46  ? 20.217  -27.810 -3.830  1.00 27.43 46  A 1 
ATOM 365  C C   . ARG A 1 46  ? 21.610  -27.188 -3.761  1.00 27.18 46  A 1 
ATOM 366  O O   . ARG A 1 46  ? 21.719  -25.967 -3.741  1.00 26.31 46  A 1 
ATOM 367  C CB  . ARG A 1 46  ? 19.665  -28.104 -2.427  1.00 27.52 46  A 1 
ATOM 368  C CG  . ARG A 1 46  ? 18.131  -28.096 -2.402  1.00 23.58 46  A 1 
ATOM 369  C CD  . ARG A 1 46  ? 17.621  -28.177 -0.958  1.00 22.81 46  A 1 
ATOM 370  N NE  . ARG A 1 46  ? 16.150  -28.052 -0.884  1.00 20.27 46  A 1 
ATOM 371  C CZ  . ARG A 1 46  ? 15.431  -27.844 0.209   1.00 20.61 46  A 1 
ATOM 372  N NH1 . ARG A 1 46  ? 15.973  -27.745 1.392   1.00 18.37 46  A 1 
ATOM 373  N NH2 . ARG A 1 46  ? 14.132  -27.730 0.138   1.00 18.84 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? 22.655  -28.000 -3.785  1.00 26.40 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? 24.031  -27.512 -3.839  1.00 28.50 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? 24.310  -26.789 -5.168  1.00 28.77 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? 24.858  -25.692 -5.164  1.00 27.69 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? 25.004  -28.686 -3.603  1.00 28.09 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? 26.283  -28.246 -2.870  1.00 25.50 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? 26.065  -28.257 -1.354  1.00 23.36 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? 27.438  -29.187 -3.195  1.00 28.00 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 23.845  -27.347 -6.285  1.00 28.30 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 23.973  -26.737 -7.609  1.00 30.86 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 23.238  -25.388 -7.709  1.00 30.85 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 23.812  -24.420 -8.197  1.00 30.44 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 23.478  -27.738 -8.658  1.00 30.78 48  A 1 
ATOM 387  N N   . MET A 1 49  ? 22.013  -25.281 -7.182  1.00 27.30 49  A 1 
ATOM 388  C CA  . MET A 1 49  ? 21.253  -24.021 -7.151  1.00 27.80 49  A 1 
ATOM 389  C C   . MET A 1 49  ? 21.925  -22.948 -6.285  1.00 28.62 49  A 1 
ATOM 390  O O   . MET A 1 49  ? 21.970  -21.784 -6.675  1.00 27.71 49  A 1 
ATOM 391  C CB  . MET A 1 49  ? 19.824  -24.288 -6.639  1.00 27.17 49  A 1 
ATOM 392  C CG  . MET A 1 49  ? 18.849  -24.640 -7.768  1.00 23.74 49  A 1 
ATOM 393  S SD  . MET A 1 49  ? 18.323  -23.204 -8.728  1.00 20.73 49  A 1 
ATOM 394  C CE  . MET A 1 49  ? 16.991  -23.943 -9.716  1.00 19.58 49  A 1 
ATOM 395  N N   . THR A 1 50  ? 22.493  -23.320 -5.138  1.00 25.59 50  A 1 
ATOM 396  C CA  . THR A 1 50  ? 23.190  -22.378 -4.250  1.00 27.03 50  A 1 
ATOM 397  C C   . THR A 1 50  ? 24.483  -21.868 -4.889  1.00 26.88 50  A 1 
ATOM 398  O O   . THR A 1 50  ? 24.766  -20.675 -4.835  1.00 26.25 50  A 1 
ATOM 399  C CB  . THR A 1 50  ? 23.478  -23.021 -2.885  1.00 26.59 50  A 1 
ATOM 400  O OG1 . THR A 1 50  ? 22.300  -23.579 -2.344  1.00 23.60 50  A 1 
ATOM 401  C CG2 . THR A 1 50  ? 23.982  -22.008 -1.859  1.00 25.60 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? 25.236  -22.739 -5.559  1.00 27.53 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? 26.450  -22.360 -6.298  1.00 27.64 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? 26.099  -21.454 -7.484  1.00 28.34 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? 26.763  -20.443 -7.691  1.00 27.17 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? 27.237  -23.625 -6.717  1.00 27.17 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? 27.812  -24.323 -5.460  1.00 24.46 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? 28.377  -23.285 -7.694  1.00 26.07 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? 28.336  -25.741 -5.721  1.00 24.54 51  A 1 
ATOM 410  N N   . LEU A 1 52  ? 25.022  -21.747 -8.217  1.00 22.92 52  A 1 
ATOM 411  C CA  . LEU A 1 52  ? 24.558  -20.913 -9.331  1.00 24.82 52  A 1 
ATOM 412  C C   . LEU A 1 52  ? 24.114  -19.519 -8.858  1.00 25.13 52  A 1 
ATOM 413  O O   . LEU A 1 52  ? 24.435  -18.522 -9.497  1.00 24.66 52  A 1 
ATOM 414  C CB  . LEU A 1 52  ? 23.412  -21.643 -10.068 1.00 24.56 52  A 1 
ATOM 415  C CG  . LEU A 1 52  ? 23.317  -21.258 -11.555 1.00 22.02 52  A 1 
ATOM 416  C CD1 . LEU A 1 52  ? 24.308  -22.078 -12.385 1.00 19.97 52  A 1 
ATOM 417  C CD2 . LEU A 1 52  ? 21.912  -21.538 -12.088 1.00 24.18 52  A 1 
ATOM 418  N N   . PHE A 1 53  ? 23.437  -19.425 -7.703  1.00 22.15 53  A 1 
ATOM 419  C CA  . PHE A 1 53  ? 23.007  -18.159 -7.108  1.00 22.79 53  A 1 
ATOM 420  C C   . PHE A 1 53  ? 24.192  -17.313 -6.617  1.00 23.08 53  A 1 
ATOM 421  O O   . PHE A 1 53  ? 24.224  -16.099 -6.820  1.00 22.01 53  A 1 
ATOM 422  C CB  . PHE A 1 53  ? 22.017  -18.456 -5.976  1.00 22.20 53  A 1 
ATOM 423  C CG  . PHE A 1 53  ? 21.181  -17.259 -5.566  1.00 19.74 53  A 1 
ATOM 424  C CD1 . PHE A 1 53  ? 21.564  -16.456 -4.476  1.00 18.11 53  A 1 
ATOM 425  C CD2 . PHE A 1 53  ? 20.007  -16.957 -6.283  1.00 19.70 53  A 1 
ATOM 426  C CE1 . PHE A 1 53  ? 20.774  -15.356 -4.099  1.00 19.51 53  A 1 
ATOM 427  C CE2 . PHE A 1 53  ? 19.218  -15.854 -5.907  1.00 18.51 53  A 1 
ATOM 428  C CZ  . PHE A 1 53  ? 19.601  -15.056 -4.815  1.00 20.50 53  A 1 
ATOM 429  N N   . VAL A 1 54  ? 25.203  -17.941 -6.017  1.00 28.92 54  A 1 
ATOM 430  C CA  . VAL A 1 54  ? 26.436  -17.258 -5.586  1.00 28.74 54  A 1 
ATOM 431  C C   . VAL A 1 54  ? 27.265  -16.797 -6.790  1.00 28.85 54  A 1 
ATOM 432  O O   . VAL A 1 54  ? 27.757  -15.669 -6.781  1.00 27.27 54  A 1 
ATOM 433  C CB  . VAL A 1 54  ? 27.245  -18.150 -4.625  1.00 27.30 54  A 1 
ATOM 434  C CG1 . VAL A 1 54  ? 28.623  -17.564 -4.289  1.00 23.20 54  A 1 
ATOM 435  C CG2 . VAL A 1 54  ? 26.497  -18.316 -3.293  1.00 26.13 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? 27.365  -17.598 -7.843  1.00 28.10 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? 28.046  -17.220 -9.085  1.00 30.42 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? 27.315  -16.090 -9.819  1.00 30.36 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? 27.959  -15.128 -10.230 1.00 29.34 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? 28.208  -18.460 -9.988  1.00 29.58 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? 29.392  -19.361 -9.588  1.00 26.04 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? 29.262  -20.735 -10.250 1.00 24.48 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? 30.730  -18.756 -10.026 1.00 28.01 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 25.980  -16.119 -9.908  1.00 28.36 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 25.189  -15.033 -10.492 1.00 30.49 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 25.367  -13.713 -9.720  1.00 30.92 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 25.501  -12.647 -10.319 1.00 29.48 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 23.719  -15.472 -10.531 1.00 28.61 56  A 1 
ATOM 449  N N   . LYS A 1 57  ? 25.462  -13.786 -8.382  1.00 23.43 57  A 1 
ATOM 450  C CA  . LYS A 1 57  ? 25.716  -12.621 -7.527  1.00 28.48 57  A 1 
ATOM 451  C C   . LYS A 1 57  ? 27.146  -12.084 -7.687  1.00 29.21 57  A 1 
ATOM 452  O O   . LYS A 1 57  ? 27.337  -10.873 -7.665  1.00 26.75 57  A 1 
ATOM 453  C CB  . LYS A 1 57  ? 25.355  -12.979 -6.076  1.00 26.92 57  A 1 
ATOM 454  C CG  . LYS A 1 57  ? 24.889  -11.760 -5.278  1.00 23.19 57  A 1 
ATOM 455  C CD  . LYS A 1 57  ? 24.377  -12.173 -3.888  1.00 21.32 57  A 1 
ATOM 456  C CE  . LYS A 1 57  ? 23.763  -10.966 -3.178  1.00 18.72 57  A 1 
ATOM 457  N NZ  . LYS A 1 57  ? 23.216  -11.318 -1.837  1.00 17.00 57  A 1 
ATOM 458  N N   . GLN A 1 58  ? 28.137  -12.945 -7.898  1.00 28.20 58  A 1 
ATOM 459  C CA  . GLN A 1 58  ? 29.519  -12.519 -8.172  1.00 31.78 58  A 1 
ATOM 460  C C   . GLN A 1 58  ? 29.694  -11.926 -9.578  1.00 30.89 58  A 1 
ATOM 461  O O   . GLN A 1 58  ? 30.394  -10.927 -9.715  1.00 29.40 58  A 1 
ATOM 462  C CB  . GLN A 1 58  ? 30.514  -13.664 -7.936  1.00 31.04 58  A 1 
ATOM 463  C CG  . GLN A 1 58  ? 30.723  -13.920 -6.435  1.00 27.89 58  A 1 
ATOM 464  C CD  . GLN A 1 58  ? 32.105  -14.485 -6.099  1.00 25.71 58  A 1 
ATOM 465  O OE1 . GLN A 1 58  ? 32.851  -14.975 -6.926  1.00 26.78 58  A 1 
ATOM 466  N NE2 . GLN A 1 58  ? 32.519  -14.415 -4.856  1.00 27.41 58  A 1 
ATOM 467  N N   . VAL A 1 59  ? 29.011  -12.447 -10.600 1.00 27.97 59  A 1 
ATOM 468  C CA  . VAL A 1 59  ? 29.009  -11.862 -11.954 1.00 29.79 59  A 1 
ATOM 469  C C   . VAL A 1 59  ? 28.345  -10.481 -11.948 1.00 30.03 59  A 1 
ATOM 470  O O   . VAL A 1 59  ? 28.888  -9.544  -12.526 1.00 28.41 59  A 1 
ATOM 471  C CB  . VAL A 1 59  ? 28.360  -12.827 -12.965 1.00 27.51 59  A 1 
ATOM 472  C CG1 . VAL A 1 59  ? 28.186  -12.201 -14.354 1.00 23.14 59  A 1 
ATOM 473  C CG2 . VAL A 1 59  ? 29.232  -14.081 -13.150 1.00 26.15 59  A 1 
ATOM 474  N N   . SER A 1 60  ? 27.249  -10.297 -11.192 1.00 26.27 60  A 1 
ATOM 475  C CA  . SER A 1 60  ? 26.588  -8.990  -11.012 1.00 29.90 60  A 1 
ATOM 476  C C   . SER A 1 60  ? 27.449  -7.959  -10.263 1.00 29.40 60  A 1 
ATOM 477  O O   . SER A 1 60  ? 27.312  -6.757  -10.484 1.00 28.52 60  A 1 
ATOM 478  C CB  . SER A 1 60  ? 25.263  -9.205  -10.276 1.00 29.06 60  A 1 
ATOM 479  O OG  . SER A 1 60  ? 24.555  -7.992  -10.123 1.00 25.13 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 28.353  -8.399  -9.378  1.00 27.42 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 29.284  -7.517  -8.656  1.00 29.11 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 30.527  -7.211  -9.510  1.00 28.88 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 31.062  -6.106  -9.428  1.00 26.86 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 29.627  -8.129  -7.274  1.00 27.54 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 28.375  -8.130  -6.361  1.00 24.22 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 30.764  -7.358  -6.573  1.00 25.60 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 28.500  -9.027  -5.126  1.00 23.99 61  A 1 
ATOM 488  N N   . ALA A 1 62  ? 30.969  -8.147  -10.352 1.00 27.20 62  A 1 
ATOM 489  C CA  . ALA A 1 62  ? 32.125  -7.961  -11.231 1.00 30.50 62  A 1 
ATOM 490  C C   . ALA A 1 62  ? 31.838  -7.000  -12.398 1.00 30.60 62  A 1 
ATOM 491  O O   . ALA A 1 62  ? 32.704  -6.211  -12.757 1.00 29.29 62  A 1 
ATOM 492  C CB  . ALA A 1 62  ? 32.596  -9.337  -11.714 1.00 28.31 62  A 1 
ATOM 493  N N   . THR A 1 63  ? 30.605  -6.974  -12.930 1.00 21.88 63  A 1 
ATOM 494  C CA  . THR A 1 63  ? 30.197  -6.039  -13.999 1.00 26.58 63  A 1 
ATOM 495  C C   . THR A 1 63  ? 29.972  -4.598  -13.529 1.00 27.25 63  A 1 
ATOM 496  O O   . THR A 1 63  ? 29.809  -3.710  -14.360 1.00 24.98 63  A 1 
ATOM 497  C CB  . THR A 1 63  ? 28.956  -6.550  -14.744 1.00 24.15 63  A 1 
ATOM 498  O OG1 . THR A 1 63  ? 28.002  -7.049  -13.838 1.00 20.60 63  A 1 
ATOM 499  C CG2 . THR A 1 63  ? 29.307  -7.687  -15.701 1.00 21.13 63  A 1 
ATOM 500  N N   . ARG A 1 64  ? 30.001  -4.321  -12.211 1.00 22.86 64  A 1 
ATOM 501  C CA  . ARG A 1 64  ? 29.867  -2.964  -11.641 1.00 26.74 64  A 1 
ATOM 502  C C   . ARG A 1 64  ? 31.197  -2.226  -11.416 1.00 26.46 64  A 1 
ATOM 503  O O   . ARG A 1 64  ? 31.170  -1.116  -10.887 1.00 25.00 64  A 1 
ATOM 504  C CB  . ARG A 1 64  ? 29.021  -3.003  -10.358 1.00 25.93 64  A 1 
ATOM 505  C CG  . ARG A 1 64  ? 27.519  -2.882  -10.652 1.00 22.97 64  A 1 
ATOM 506  C CD  . ARG A 1 64  ? 26.735  -2.746  -9.342  1.00 22.47 64  A 1 
ATOM 507  N NE  . ARG A 1 64  ? 25.289  -2.600  -9.585  1.00 19.92 64  A 1 
ATOM 508  C CZ  . ARG A 1 64  ? 24.366  -2.276  -8.690  1.00 19.08 64  A 1 
ATOM 509  N NH1 . ARG A 1 64  ? 24.666  -2.050  -7.440  1.00 17.04 64  A 1 
ATOM 510  N NH2 . ARG A 1 64  ? 23.113  -2.172  -9.038  1.00 16.78 64  A 1 
ATOM 511  N N   . LYS A 1 65  ? 32.340  -2.821  -11.759 1.00 22.29 65  A 1 
ATOM 512  C CA  . LYS A 1 65  ? 33.654  -2.275  -11.372 1.00 28.25 65  A 1 
ATOM 513  C C   . LYS A 1 65  ? 34.349  -1.386  -12.409 1.00 28.58 65  A 1 
ATOM 514  O O   . LYS A 1 65  ? 35.322  -0.748  -12.033 1.00 26.29 65  A 1 
ATOM 515  C CB  . LYS A 1 65  ? 34.559  -3.384  -10.820 1.00 25.78 65  A 1 
ATOM 516  C CG  . LYS A 1 65  ? 34.774  -3.155  -9.319  1.00 22.77 65  A 1 
ATOM 517  C CD  . LYS A 1 65  ? 35.757  -4.172  -8.746  1.00 20.52 65  A 1 
ATOM 518  C CE  . LYS A 1 65  ? 35.993  -3.872  -7.266  1.00 17.83 65  A 1 
ATOM 519  N NZ  . LYS A 1 65  ? 37.022  -4.769  -6.709  1.00 16.06 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? 33.834  -1.275  -13.623 1.00 21.37 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? 34.509  -0.561  -14.723 1.00 25.27 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? 33.653  0.543   -15.375 1.00 24.77 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? 33.625  0.685   -16.593 1.00 23.20 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? 35.076  -1.575  -15.742 1.00 23.39 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? 36.183  -2.467  -15.175 1.00 20.47 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? 36.988  -1.982  -14.351 1.00 18.79 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? 36.217  -3.654  -15.567 1.00 18.33 66  A 1 
ATOM 528  N N   . LEU A 1 67  ? 32.952  1.359   -14.568 1.00 22.14 67  A 1 
ATOM 529  C CA  . LEU A 1 67  ? 32.383  2.626   -15.042 1.00 25.82 67  A 1 
ATOM 530  C C   . LEU A 1 67  ? 33.073  3.801   -14.326 1.00 25.36 67  A 1 
ATOM 531  O O   . LEU A 1 67  ? 33.143  3.802   -13.093 1.00 24.18 67  A 1 
ATOM 532  C CB  . LEU A 1 67  ? 30.853  2.633   -14.865 1.00 24.01 67  A 1 
ATOM 533  C CG  . LEU A 1 67  ? 30.122  1.793   -15.928 1.00 22.26 67  A 1 
ATOM 534  C CD1 . LEU A 1 67  ? 28.689  1.507   -15.482 1.00 20.29 67  A 1 
ATOM 535  C CD2 . LEU A 1 67  ? 30.059  2.507   -17.285 1.00 23.03 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? 33.610  4.790   -15.061 1.00 21.04 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? 34.250  5.951   -14.461 1.00 23.95 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? 33.213  6.793   -13.715 1.00 24.28 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? 32.164  7.136   -14.251 1.00 23.28 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? 34.926  6.697   -15.617 1.00 21.94 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? 34.095  6.312   -16.836 1.00 22.19 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? 33.588  4.910   -16.514 1.00 25.80 68  A 1 
ATOM 543  N N   . MET A 1 69  ? 33.503  7.127   -12.442 1.00 21.52 69  A 1 
ATOM 544  C CA  . MET A 1 69  ? 32.722  8.095   -11.680 1.00 24.33 69  A 1 
ATOM 545  C C   . MET A 1 69  ? 32.921  9.499   -12.266 1.00 25.12 69  A 1 
ATOM 546  O O   . MET A 1 69  ? 33.840  10.214  -11.867 1.00 24.43 69  A 1 
ATOM 547  C CB  . MET A 1 69  ? 33.120  8.101   -10.196 1.00 23.10 69  A 1 
ATOM 548  C CG  . MET A 1 69  ? 32.566  6.940   -9.367  1.00 19.67 69  A 1 
ATOM 549  S SD  . MET A 1 69  ? 32.215  7.373   -7.629  1.00 17.04 69  A 1 
ATOM 550  C CE  . MET A 1 69  ? 33.731  8.198   -7.104  1.00 15.60 69  A 1 
ATOM 551  N N   . GLU A 1 70  ? 32.039  9.931   -13.148 1.00 20.99 70  A 1 
ATOM 552  C CA  . GLU A 1 70  ? 31.740  11.353  -13.312 1.00 24.23 70  A 1 
ATOM 553  C C   . GLU A 1 70  ? 30.702  11.749  -12.261 1.00 23.92 70  A 1 
ATOM 554  O O   . GLU A 1 70  ? 29.566  11.281  -12.247 1.00 23.24 70  A 1 
ATOM 555  C CB  . GLU A 1 70  ? 31.307  11.701  -14.740 1.00 23.19 70  A 1 
ATOM 556  C CG  . GLU A 1 70  ? 32.539  12.107  -15.571 1.00 20.85 70  A 1 
ATOM 557  C CD  . GLU A 1 70  ? 32.206  12.562  -16.995 1.00 19.01 70  A 1 
ATOM 558  O OE1 . GLU A 1 70  ? 33.089  13.222  -17.589 1.00 17.12 70  A 1 
ATOM 559  O OE2 . GLU A 1 70  ? 31.109  12.225  -17.479 1.00 20.33 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? 31.112  12.606  -11.314 1.00 19.05 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? 30.205  13.318  -10.418 1.00 23.20 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? 29.441  14.353  -11.241 1.00 23.19 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? 29.869  15.501  -11.331 1.00 21.61 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? 30.993  14.001  -9.286  1.00 21.32 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? 31.400  13.062  -8.152  1.00 18.63 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? 32.157  13.876  -7.095  1.00 16.56 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? 32.487  13.019  -5.875  1.00 14.64 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? 33.224  13.814  -4.863  1.00 13.14 71  A 1 
ATOM 569  N N   . SER A 1 72  ? 28.314  13.958  -11.822 1.00 21.80 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? 27.311  14.901  -12.296 1.00 24.63 72  A 1 
ATOM 571  C C   . SER A 1 72  ? 26.499  15.378  -11.096 1.00 24.69 72  A 1 
ATOM 572  O O   . SER A 1 72  ? 25.761  14.616  -10.477 1.00 24.16 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? 26.433  14.279  -13.378 1.00 23.64 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? 25.586  15.291  -13.875 1.00 21.21 72  A 1 
ATOM 575  N N   . TRP A 1 73  ? 26.682  16.654  -10.712 1.00 25.44 73  A 1 
ATOM 576  C CA  . TRP A 1 73  ? 25.823  17.375  -9.777  1.00 24.81 73  A 1 
ATOM 577  C C   . TRP A 1 73  ? 24.598  17.897  -10.531 1.00 24.35 73  A 1 
ATOM 578  O O   . TRP A 1 73  ? 24.433  19.093  -10.710 1.00 23.22 73  A 1 
ATOM 579  C CB  . TRP A 1 73  ? 26.610  18.501  -9.097  1.00 23.02 73  A 1 
ATOM 580  C CG  . TRP A 1 73  ? 27.555  18.107  -8.008  1.00 22.19 73  A 1 
ATOM 581  C CD1 . TRP A 1 73  ? 28.764  17.530  -8.179  1.00 18.34 73  A 1 
ATOM 582  C CD2 . TRP A 1 73  ? 27.392  18.283  -6.571  1.00 18.93 73  A 1 
ATOM 583  N NE1 . TRP A 1 73  ? 29.366  17.343  -6.953  1.00 17.80 73  A 1 
ATOM 584  C CE2 . TRP A 1 73  ? 28.566  17.802  -5.921  1.00 17.75 73  A 1 
ATOM 585  C CE3 . TRP A 1 73  ? 26.379  18.820  -5.746  1.00 20.56 73  A 1 
ATOM 586  C CZ2 . TRP A 1 73  ? 28.733  17.850  -4.533  1.00 18.90 73  A 1 
ATOM 587  C CZ3 . TRP A 1 73  ? 26.534  18.868  -4.355  1.00 19.86 73  A 1 
ATOM 588  C CH2 . TRP A 1 73  ? 27.709  18.391  -3.740  1.00 20.30 73  A 1 
ATOM 589  N N   . THR A 1 74  ? 23.759  16.986  -10.973 1.00 23.00 74  A 1 
ATOM 590  C CA  . THR A 1 74  ? 22.382  17.291  -11.358 1.00 24.53 74  A 1 
ATOM 591  C C   . THR A 1 74  ? 21.520  16.229  -10.698 1.00 24.97 74  A 1 
ATOM 592  O O   . THR A 1 74  ? 21.444  15.101  -11.162 1.00 23.85 74  A 1 
ATOM 593  C CB  . THR A 1 74  ? 22.191  17.342  -12.883 1.00 22.27 74  A 1 
ATOM 594  O OG1 . THR A 1 74  ? 22.791  16.235  -13.518 1.00 20.00 74  A 1 
ATOM 595  C CG2 . THR A 1 74  ? 22.829  18.599  -13.486 1.00 20.39 74  A 1 
ATOM 596  N N   . ASN A 1 75  ? 20.897  16.594  -9.562  1.00 23.40 75  A 1 
ATOM 597  C CA  . ASN A 1 75  ? 19.658  15.944  -9.148  1.00 28.46 75  A 1 
ATOM 598  C C   . ASN A 1 75  ? 18.609  16.310  -10.206 1.00 28.79 75  A 1 
ATOM 599  O O   . ASN A 1 75  ? 17.800  17.210  -10.004 1.00 27.32 75  A 1 
ATOM 600  C CB  . ASN A 1 75  ? 19.229  16.404  -7.736  1.00 26.56 75  A 1 
ATOM 601  C CG  . ASN A 1 75  ? 19.857  15.658  -6.577  1.00 23.49 75  A 1 
ATOM 602  O OD1 . ASN A 1 75  ? 20.621  14.720  -6.704  1.00 20.95 75  A 1 
ATOM 603  N ND2 . ASN A 1 75  ? 19.544  16.061  -5.368  1.00 20.54 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? 18.689  15.681  -11.377 1.00 27.64 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? 17.519  15.515  -12.223 1.00 29.81 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? 16.522  14.742  -11.369 1.00 29.71 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? 16.763  13.606  -10.962 1.00 29.05 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? 17.870  14.804  -13.541 1.00 28.71 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? 18.410  15.821  -14.566 1.00 25.49 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? 18.907  15.207  -15.884 1.00 23.95 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? 19.017  15.987  -16.861 1.00 21.05 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? 19.254  14.010  -15.896 1.00 23.63 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? 15.441  15.429  -10.983 1.00 34.67 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? 14.239  14.788  -10.482 1.00 37.26 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? 13.923  13.677  -11.481 1.00 37.42 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? 13.751  13.974  -12.662 1.00 36.24 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? 13.110  15.840  -10.436 1.00 35.89 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? 13.289  16.912  -9.340  1.00 33.80 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? 12.473  18.164  -9.666  1.00 31.79 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? 12.823  16.384  -7.982  1.00 34.66 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 13.912  12.422  -11.023 1.00 36.16 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 13.513  11.253  -11.815 1.00 38.39 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 12.050  11.444  -12.260 1.00 38.13 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 11.102  10.970  -11.627 1.00 36.22 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 13.695  9.945   -10.999 1.00 36.41 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 15.004  9.174   -11.230 1.00 31.97 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 15.529  9.207   -12.363 1.00 28.84 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 15.437  8.493   -10.270 1.00 27.17 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 11.856  12.207  -13.330 1.00 38.29 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 10.578  12.435  -14.005 1.00 39.89 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 10.180  11.233  -14.872 1.00 40.47 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 9.102   11.238  -15.456 1.00 38.16 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 10.667  13.741  -14.825 1.00 37.85 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 10.688  15.028  -13.977 1.00 35.41 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 11.120  16.221  -14.835 1.00 32.84 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 9.310   15.351  -13.393 1.00 35.32 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? 11.030  10.198  -14.924 1.00 34.84 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? 10.827  8.984   -15.728 1.00 37.74 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? 10.219  7.815   -14.922 1.00 38.97 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? 10.233  6.663   -15.341 1.00 36.75 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? 12.148  8.624   -16.437 1.00 33.87 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? 11.963  7.909   -17.782 1.00 29.85 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? 10.870  8.035   -18.380 1.00 26.25 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? 12.945  7.288   -18.241 1.00 24.86 80  A 1 
ATOM 645  N N   . SER A 1 81  ? 9.646   8.094   -13.742 1.00 38.39 81  A 1 
ATOM 646  C CA  . SER A 1 81  ? 8.770   7.109   -13.113 1.00 40.28 81  A 1 
ATOM 647  C C   . SER A 1 81  ? 7.448   7.080   -13.882 1.00 41.62 81  A 1 
ATOM 648  O O   . SER A 1 81  ? 6.631   7.996   -13.761 1.00 39.60 81  A 1 
ATOM 649  C CB  . SER A 1 81  ? 8.588   7.361   -11.609 1.00 37.43 81  A 1 
ATOM 650  O OG  . SER A 1 81  ? 7.951   8.592   -11.332 1.00 33.96 81  A 1 
ATOM 651  N N   . THR A 1 82  ? 7.222   6.013   -14.632 1.00 42.09 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? 5.969   5.681   -15.347 1.00 43.68 82  A 1 
ATOM 653  C C   . THR A 1 82  ? 4.720   5.608   -14.449 1.00 47.35 82  A 1 
ATOM 654  O O   . THR A 1 82  ? 3.624   5.285   -14.906 1.00 45.20 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? 6.151   4.333   -16.077 1.00 39.28 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? 6.771   3.389   -15.225 1.00 35.69 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? 7.044   4.472   -17.309 1.00 35.31 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 4.853   5.911   -13.158 1.00 47.78 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 3.789   5.894   -12.162 1.00 53.57 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 3.016   7.219   -12.142 1.00 57.38 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? 3.519   8.269   -11.736 1.00 54.81 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? 4.358   5.560   -10.777 1.00 51.12 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? 4.892   4.119   -10.678 1.00 45.57 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 5.302   3.720   -9.245  1.00 41.85 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? 5.646   2.534   -9.043  1.00 37.16 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 5.246   4.588   -8.337  1.00 38.92 83  A 1 
ATOM 667  N N   . ARG A 1 84  ? 1.744   7.165   -12.526 1.00 62.41 84  A 1 
ATOM 668  C CA  . ARG A 1 84  ? 0.818   8.306   -12.472 1.00 70.32 84  A 1 
ATOM 669  C C   . ARG A 1 84  ? 0.647   8.822   -11.037 1.00 71.36 84  A 1 
ATOM 670  O O   . ARG A 1 84  ? 0.234   8.083   -10.147 1.00 71.04 84  A 1 
ATOM 671  C CB  . ARG A 1 84  ? -0.546  7.917   -13.063 1.00 69.99 84  A 1 
ATOM 672  C CG  . ARG A 1 84  ? -0.488  7.617   -14.569 1.00 67.53 84  A 1 
ATOM 673  C CD  . ARG A 1 84  ? -1.878  7.249   -15.117 1.00 68.38 84  A 1 
ATOM 674  N NE  . ARG A 1 84  ? -2.816  8.389   -15.090 1.00 62.96 84  A 1 
ATOM 675  C CZ  . ARG A 1 84  ? -4.134  8.337   -15.253 1.00 60.15 84  A 1 
ATOM 676  N NH1 . ARG A 1 84  ? -4.770  7.224   -15.446 1.00 56.56 84  A 1 
ATOM 677  N NH2 . ARG A 1 84  ? -4.842  9.419   -15.222 1.00 54.89 84  A 1 
ATOM 678  N N   . ILE A 1 85  ? 0.884   10.107  -10.805 1.00 69.46 85  A 1 
ATOM 679  C CA  . ILE A 1 85  ? 0.805   10.732  -9.469  1.00 75.04 85  A 1 
ATOM 680  C C   . ILE A 1 85  ? -0.643  10.777  -8.962  1.00 79.40 85  A 1 
ATOM 681  O O   . ILE A 1 85  ? -0.902  10.547  -7.779  1.00 77.60 85  A 1 
ATOM 682  C CB  . ILE A 1 85  ? 1.457   12.133  -9.501  1.00 74.19 85  A 1 
ATOM 683  C CG1 . ILE A 1 85  ? 2.952   12.005  -9.873  1.00 71.82 85  A 1 
ATOM 684  C CG2 . ILE A 1 85  ? 1.305   12.849  -8.141  1.00 73.32 85  A 1 
ATOM 685  C CD1 . ILE A 1 85  ? 3.626   13.345  -10.169 1.00 65.90 85  A 1 
ATOM 686  N N   . VAL A 1 86  ? -1.586  11.013  -9.864  1.00 67.69 86  A 1 
ATOM 687  C CA  . VAL A 1 86  ? -3.019  11.194  -9.561  1.00 71.27 86  A 1 
ATOM 688  C C   . VAL A 1 86  ? -3.829  9.891   -9.575  1.00 72.39 86  A 1 
ATOM 689  O O   . VAL A 1 86  ? -5.060  9.933   -9.523  1.00 69.56 86  A 1 
ATOM 690  C CB  . VAL A 1 86  ? -3.646  12.267  -10.474 1.00 70.01 86  A 1 
ATOM 691  C CG1 . VAL A 1 86  ? -2.996  13.631  -10.237 1.00 64.69 86  A 1 
ATOM 692  C CG2 . VAL A 1 86  ? -3.502  11.892  -11.950 1.00 71.26 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -3.177  8.722   -9.613  1.00 65.53 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -3.890  7.449   -9.442  1.00 66.53 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -4.272  7.229   -7.980  1.00 64.93 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -3.484  7.458   -7.056  1.00 65.66 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -3.134  6.240   -10.018 1.00 65.86 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -3.969  5.111   -9.880  1.00 59.82 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -1.833  5.900   -9.314  1.00 61.11 87  A 1 
ATOM 700  N N   . ALA A 1 88  ? -5.496  6.763   -7.758  1.00 59.81 88  A 1 
ATOM 701  C CA  . ALA A 1 88  ? -5.961  6.356   -6.435  1.00 60.15 88  A 1 
ATOM 702  C C   . ALA A 1 88  ? -5.567  4.905   -6.080  1.00 63.51 88  A 1 
ATOM 703  O O   . ALA A 1 88  ? -5.915  4.425   -4.995  1.00 60.31 88  A 1 
ATOM 704  C CB  . ALA A 1 88  ? -7.471  6.605   -6.365  1.00 55.92 88  A 1 
ATOM 705  N N   . GLU A 1 89  ? -4.845  4.191   -6.948  1.00 51.68 89  A 1 
ATOM 706  C CA  . GLU A 1 89  ? -4.318  2.847   -6.688  1.00 56.32 89  A 1 
ATOM 707  C C   . GLU A 1 89  ? -3.183  2.862   -5.657  1.00 54.00 89  A 1 
ATOM 708  O O   . GLU A 1 89  ? -2.512  3.875   -5.427  1.00 56.20 89  A 1 
ATOM 709  C CB  . GLU A 1 89  ? -3.854  2.176   -7.981  1.00 60.54 89  A 1 
ATOM 710  C CG  . GLU A 1 89  ? -5.044  1.858   -8.895  1.00 57.21 89  A 1 
ATOM 711  C CD  . GLU A 1 89  ? -4.617  1.095   -10.158 1.00 51.81 89  A 1 
ATOM 712  O OE1 . GLU A 1 89  ? -5.521  0.474   -10.754 1.00 48.73 89  A 1 
ATOM 713  O OE2 . GLU A 1 89  ? -3.411  1.155   -10.491 1.00 50.32 89  A 1 
ATOM 714  N N   . GLN A 1 90  ? -2.992  1.730   -4.981  1.00 62.77 90  A 1 
ATOM 715  C CA  . GLN A 1 90  ? -1.992  1.595   -3.929  1.00 65.96 90  A 1 
ATOM 716  C C   . GLN A 1 90  ? -0.616  1.300   -4.530  1.00 66.32 90  A 1 
ATOM 717  O O   . GLN A 1 90  ? -0.440  0.288   -5.186  1.00 68.03 90  A 1 
ATOM 718  C CB  . GLN A 1 90  ? -2.454  0.528   -2.929  1.00 66.77 90  A 1 
ATOM 719  C CG  . GLN A 1 90  ? -1.561  0.450   -1.689  1.00 62.63 90  A 1 
ATOM 720  C CD  . GLN A 1 90  ? -2.174  -0.352  -0.545  1.00 57.89 90  A 1 
ATOM 721  O OE1 . GLN A 1 90  ? -3.350  -0.659  -0.502  1.00 55.76 90  A 1 
ATOM 722  N NE2 . GLN A 1 90  ? -1.415  -0.680  0.472   1.00 51.37 90  A 1 
ATOM 723  N N   . MET A 1 91  ? 0.369   2.154   -4.239  1.00 52.51 91  A 1 
ATOM 724  C CA  . MET A 1 91  ? 1.776   1.984   -4.620  1.00 56.60 91  A 1 
ATOM 725  C C   . MET A 1 91  ? 2.639   1.636   -3.398  1.00 56.56 91  A 1 
ATOM 726  O O   . MET A 1 91  ? 2.241   1.886   -2.253  1.00 55.98 91  A 1 
ATOM 727  C CB  . MET A 1 91  ? 2.284   3.271   -5.286  1.00 58.95 91  A 1 
ATOM 728  C CG  . MET A 1 91  ? 1.552   3.582   -6.595  1.00 59.14 91  A 1 
ATOM 729  S SD  . MET A 1 91  ? 1.988   5.210   -7.261  1.00 51.52 91  A 1 
ATOM 730  C CE  . MET A 1 91  ? 1.213   5.074   -8.888  1.00 46.23 91  A 1 
ATOM 731  N N   . GLU A 1 92  ? 3.846   1.109   -3.618  1.00 57.90 92  A 1 
ATOM 732  C CA  . GLU A 1 92  ? 4.793   0.800   -2.532  1.00 57.48 92  A 1 
ATOM 733  C C   . GLU A 1 92  ? 5.102   2.030   -1.656  1.00 56.40 92  A 1 
ATOM 734  O O   . GLU A 1 92  ? 5.143   1.937   -0.427  1.00 55.24 92  A 1 
ATOM 735  C CB  . GLU A 1 92  ? 6.105   0.235   -3.100  1.00 56.33 92  A 1 
ATOM 736  C CG  . GLU A 1 92  ? 5.931   -1.153  -3.746  1.00 49.74 92  A 1 
ATOM 737  C CD  . GLU A 1 92  ? 7.269   -1.830  -4.101  1.00 44.13 92  A 1 
ATOM 738  O OE1 . GLU A 1 92  ? 7.242   -3.060  -4.328  1.00 36.96 92  A 1 
ATOM 739  O OE2 . GLU A 1 92  ? 8.314   -1.143  -4.081  1.00 43.26 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 5.198   3.208   -2.281  1.00 55.91 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 5.399   4.491   -1.597  1.00 54.56 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 4.245   4.874   -0.651  1.00 56.46 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 4.454   5.613   0.309   1.00 54.09 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 5.579   5.587   -2.666  1.00 52.84 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 6.874   5.476   -3.497  1.00 48.63 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 6.813   6.467   -4.660  1.00 44.66 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 8.112   5.797   -2.652  1.00 48.28 93  A 1 
ATOM 748  N N   . ASP A 1 94  ? 3.027   4.384   -0.889  1.00 61.54 94  A 1 
ATOM 749  C CA  . ASP A 1 94  ? 1.869   4.635   -0.016  1.00 61.24 94  A 1 
ATOM 750  C C   . ASP A 1 94  ? 1.861   3.705   1.216   1.00 59.60 94  A 1 
ATOM 751  O O   . ASP A 1 94  ? 1.189   3.984   2.216   1.00 59.53 94  A 1 
ATOM 752  C CB  . ASP A 1 94  ? 0.560   4.463   -0.807  1.00 61.00 94  A 1 
ATOM 753  C CG  . ASP A 1 94  ? 0.419   5.372   -2.034  1.00 57.94 94  A 1 
ATOM 754  O OD1 . ASP A 1 94  ? 0.735   6.577   -1.958  1.00 55.31 94  A 1 
ATOM 755  O OD2 . ASP A 1 94  ? -0.100  4.878   -3.060  1.00 56.49 94  A 1 
ATOM 756  N N   . ILE A 1 95  ? 2.593   2.589   1.149   1.00 60.01 95  A 1 
ATOM 757  C CA  . ILE A 1 95  ? 2.763   1.631   2.250   1.00 58.14 95  A 1 
ATOM 758  C C   . ILE A 1 95  ? 3.839   2.122   3.227   1.00 57.57 95  A 1 
ATOM 759  O O   . ILE A 1 95  ? 3.730   1.885   4.432   1.00 54.36 95  A 1 
ATOM 760  C CB  . ILE A 1 95  ? 3.079   0.216   1.694   1.00 55.14 95  A 1 
ATOM 761  C CG1 . ILE A 1 95  ? 1.972   -0.260  0.724   1.00 53.20 95  A 1 
ATOM 762  C CG2 . ILE A 1 95  ? 3.247   -0.800  2.840   1.00 54.80 95  A 1 
ATOM 763  C CD1 . ILE A 1 95  ? 2.268   -1.592  0.021   1.00 49.29 95  A 1 
ATOM 764  N N   . ALA A 1 96  ? 4.842   2.841   2.717   1.00 55.48 96  A 1 
ATOM 765  C CA  . ALA A 1 96  ? 6.055   3.220   3.445   1.00 53.23 96  A 1 
ATOM 766  C C   . ALA A 1 96  ? 5.853   4.251   4.578   1.00 57.99 96  A 1 
ATOM 767  O O   . ALA A 1 96  ? 6.740   4.394   5.419   1.00 52.69 96  A 1 
ATOM 768  C CB  . ALA A 1 96  ? 7.085   3.692   2.414   1.00 43.61 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 4.708   4.952   4.655   1.00 66.92 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 4.476   6.012   5.651   1.00 67.36 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 3.237   5.770   6.540   1.00 69.97 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 2.186   6.403   6.376   1.00 64.06 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 4.449   7.386   4.975   1.00 60.13 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 5.838   7.775   4.440   1.00 53.01 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 5.870   9.206   3.891   1.00 49.88 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 6.720   9.476   3.016   1.00 45.94 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 5.028   10.016  4.327   1.00 45.99 97  A 1 
ATOM 778  N N   . PRO A 1 98  ? 3.323   4.874   7.544   1.00 64.94 98  A 1 
ATOM 779  C CA  . PRO A 1 98  ? 2.243   4.647   8.507   1.00 65.27 98  A 1 
ATOM 780  C C   . PRO A 1 98  ? 1.899   5.891   9.340   1.00 69.86 98  A 1 
ATOM 781  O O   . PRO A 1 98  ? 0.771   6.012   9.808   1.00 66.15 98  A 1 
ATOM 782  C CB  . PRO A 1 98  ? 2.724   3.504   9.409   1.00 59.37 98  A 1 
ATOM 783  C CG  . PRO A 1 98  ? 3.831   2.831   8.599   1.00 57.41 98  A 1 
ATOM 784  C CD  . PRO A 1 98  ? 4.429   3.982   7.806   1.00 63.27 98  A 1 
ATOM 785  N N   . SER A 1 99  ? 2.858   6.817   9.514   1.00 75.10 99  A 1 
ATOM 786  C CA  . SER A 1 99  ? 2.736   8.012   10.359  1.00 78.87 99  A 1 
ATOM 787  C C   . SER A 1 99  ? 1.665   9.003   9.889   1.00 83.81 99  A 1 
ATOM 788  O O   . SER A 1 99  ? 1.040   9.659   10.727  1.00 79.01 99  A 1 
ATOM 789  C CB  . SER A 1 99  ? 4.087   8.734   10.426  1.00 70.26 99  A 1 
ATOM 790  O OG  . SER A 1 99  ? 4.585   8.966   9.121   1.00 61.15 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 1.404   9.091   8.583   1.00 84.99 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 0.383   9.991   8.029   1.00 87.64 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -1.050  9.506   8.291   1.00 90.47 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -2.003  10.284  8.216   1.00 88.68 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 0.612   10.165  6.517   1.00 85.23 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 1.944   10.838  6.139   1.00 83.78 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 2.013   10.993  4.621   1.00 79.56 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 2.087   12.217  6.777   1.00 79.47 100 A 1 
ATOM 799  N N   . ARG A 1 101 ? -1.216  8.210   8.595   1.00 92.46 101 A 1 
ATOM 800  C CA  . ARG A 1 101 ? -2.536  7.601   8.754   1.00 93.40 101 A 1 
ATOM 801  C C   . ARG A 1 101 ? -3.105  7.938   10.135  1.00 94.83 101 A 1 
ATOM 802  O O   . ARG A 1 101 ? -2.407  7.756   11.135  1.00 94.17 101 A 1 
ATOM 803  C CB  . ARG A 1 101 ? -2.464  6.092   8.504   1.00 91.43 101 A 1 
ATOM 804  C CG  . ARG A 1 101 ? -1.970  5.773   7.081   1.00 87.38 101 A 1 
ATOM 805  C CD  . ARG A 1 101 ? -1.957  4.267   6.818   1.00 83.99 101 A 1 
ATOM 806  N NE  . ARG A 1 101 ? -1.371  3.971   5.499   1.00 76.74 101 A 1 
ATOM 807  C CZ  . ARG A 1 101 ? -1.192  2.781   4.952   1.00 71.30 101 A 1 
ATOM 808  N NH1 . ARG A 1 101 ? -1.582  1.685   5.544   1.00 62.51 101 A 1 
ATOM 809  N NH2 . ARG A 1 101 ? -0.608  2.680   3.792   1.00 62.79 101 A 1 
ATOM 810  N N   . PRO A 1 102 ? -4.367  8.395   10.223  1.00 95.31 102 A 1 
ATOM 811  C CA  . PRO A 1 102 ? -5.021  8.591   11.509  1.00 95.26 102 A 1 
ATOM 812  C C   . PRO A 1 102 ? -5.093  7.272   12.280  1.00 95.50 102 A 1 
ATOM 813  O O   . PRO A 1 102 ? -5.262  6.190   11.700  1.00 94.52 102 A 1 
ATOM 814  C CB  . PRO A 1 102 ? -6.411  9.147   11.194  1.00 94.28 102 A 1 
ATOM 815  C CG  . PRO A 1 102 ? -6.670  8.679   9.763   1.00 93.27 102 A 1 
ATOM 816  C CD  . PRO A 1 102 ? -5.280  8.670   9.137   1.00 95.17 102 A 1 
ATOM 817  N N   . SER A 1 103 ? -4.951  7.363   13.591  1.00 94.57 103 A 1 
ATOM 818  C CA  . SER A 1 103 ? -4.874  6.204   14.476  1.00 94.24 103 A 1 
ATOM 819  C C   . SER A 1 103 ? -6.124  5.998   15.331  1.00 95.32 103 A 1 
ATOM 820  O O   . SER A 1 103 ? -6.301  4.912   15.877  1.00 94.17 103 A 1 
ATOM 821  C CB  . SER A 1 103 ? -3.608  6.305   15.324  1.00 91.95 103 A 1 
ATOM 822  O OG  . SER A 1 103 ? -3.699  7.292   16.329  1.00 83.39 103 A 1 
ATOM 823  N N   . ARG A 1 104 ? -6.983  7.013   15.424  1.00 96.67 104 A 1 
ATOM 824  C CA  . ARG A 1 104 ? -8.259  7.006   16.144  1.00 96.80 104 A 1 
ATOM 825  C C   . ARG A 1 104 ? -9.380  7.535   15.261  1.00 97.42 104 A 1 
ATOM 826  O O   . ARG A 1 104 ? -9.128  8.316   14.343  1.00 96.74 104 A 1 
ATOM 827  C CB  . ARG A 1 104 ? -8.154  7.859   17.410  1.00 95.68 104 A 1 
ATOM 828  C CG  . ARG A 1 104 ? -7.155  7.279   18.417  1.00 88.49 104 A 1 
ATOM 829  C CD  . ARG A 1 104 ? -7.204  8.098   19.700  1.00 83.34 104 A 1 
ATOM 830  N NE  . ARG A 1 104 ? -6.322  7.519   20.726  1.00 72.26 104 A 1 
ATOM 831  C CZ  . ARG A 1 104 ? -6.212  7.941   21.968  1.00 61.60 104 A 1 
ATOM 832  N NH1 . ARG A 1 104 ? -6.871  8.978   22.403  1.00 55.01 104 A 1 
ATOM 833  N NH2 . ARG A 1 104 ? -5.431  7.319   22.808  1.00 52.00 104 A 1 
ATOM 834  N N   . LEU A 1 105 ? -10.615 7.167   15.584  1.00 97.54 105 A 1 
ATOM 835  C CA  . LEU A 1 105 ? -11.789 7.621   14.844  1.00 97.53 105 A 1 
ATOM 836  C C   . LEU A 1 105 ? -11.937 9.153   14.884  1.00 97.54 105 A 1 
ATOM 837  O O   . LEU A 1 105 ? -12.248 9.769   13.867  1.00 96.59 105 A 1 
ATOM 838  C CB  . LEU A 1 105 ? -13.029 6.898   15.408  1.00 96.79 105 A 1 
ATOM 839  C CG  . LEU A 1 105 ? -14.277 7.024   14.522  1.00 94.34 105 A 1 
ATOM 840  C CD1 . LEU A 1 105 ? -14.078 6.365   13.152  1.00 91.36 105 A 1 
ATOM 841  C CD2 . LEU A 1 105 ? -15.458 6.336   15.209  1.00 91.92 105 A 1 
ATOM 842  N N   . ALA A 1 106 ? -11.605 9.771   16.019  1.00 97.41 106 A 1 
ATOM 843  C CA  . ALA A 1 106 ? -11.596 11.229  16.184  1.00 96.83 106 A 1 
ATOM 844  C C   . ALA A 1 106 ? -10.581 11.957  15.273  1.00 96.65 106 A 1 
ATOM 845  O O   . ALA A 1 106 ? -10.792 13.113  14.914  1.00 95.42 106 A 1 
ATOM 846  C CB  . ALA A 1 106 ? -11.307 11.526  17.658  1.00 96.05 106 A 1 
ATOM 847  N N   . GLU A 1 107 ? -9.493  11.300  14.890  1.00 96.60 107 A 1 
ATOM 848  C CA  . GLU A 1 107 ? -8.478  11.855  13.979  1.00 96.22 107 A 1 
ATOM 849  C C   . GLU A 1 107 ? -8.819  11.643  12.498  1.00 96.73 107 A 1 
ATOM 850  O O   . GLU A 1 107 ? -8.149  12.202  11.623  1.00 95.94 107 A 1 
ATOM 851  C CB  . GLU A 1 107 ? -7.122  11.199  14.252  1.00 94.80 107 A 1 
ATOM 852  C CG  . GLU A 1 107 ? -6.522  11.446  15.641  1.00 90.95 107 A 1 
ATOM 853  C CD  . GLU A 1 107 ? -5.272  10.574  15.854  1.00 90.90 107 A 1 
ATOM 854  O OE1 . GLU A 1 107 ? -4.885  10.383  17.027  1.00 83.85 107 A 1 
ATOM 855  O OE2 . GLU A 1 107 ? -4.716  10.058  14.846  1.00 86.29 107 A 1 
ATOM 856  N N   . TYR A 1 108 ? -9.821  10.810  12.208  1.00 97.28 108 A 1 
ATOM 857  C CA  . TYR A 1 108 ? -10.254 10.515  10.850  1.00 97.45 108 A 1 
ATOM 858  C C   . TYR A 1 108 ? -11.117 11.674  10.330  1.00 97.55 108 A 1 
ATOM 859  O O   . TYR A 1 108 ? -12.290 11.805  10.683  1.00 96.60 108 A 1 
ATOM 860  C CB  . TYR A 1 108 ? -10.958 9.155   10.829  1.00 97.34 108 A 1 
ATOM 861  C CG  . TYR A 1 108 ? -11.075 8.552   9.444   1.00 97.66 108 A 1 
ATOM 862  C CD1 . TYR A 1 108 ? -12.172 8.854   8.620   1.00 96.23 108 A 1 
ATOM 863  C CD2 . TYR A 1 108 ? -10.081 7.670   8.983   1.00 96.23 108 A 1 
ATOM 864  C CE1 . TYR A 1 108 ? -12.275 8.274   7.342   1.00 95.84 108 A 1 
ATOM 865  C CE2 . TYR A 1 108 ? -10.181 7.086   7.707   1.00 95.75 108 A 1 
ATOM 866  C CZ  . TYR A 1 108 ? -11.283 7.385   6.885   1.00 96.58 108 A 1 
ATOM 867  O OH  . TYR A 1 108 ? -11.388 6.812   5.656   1.00 95.23 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? -10.528 12.537  9.513   1.00 97.37 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? -11.176 13.748  8.983   1.00 97.12 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? -12.247 13.353  7.958   1.00 97.32 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? -12.027 12.431  7.182   1.00 96.00 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? -10.103 14.695  8.386   1.00 96.07 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? -9.129  15.178  9.492   1.00 92.58 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? -10.740 15.910  7.686   1.00 93.18 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? -7.763  15.611  8.950   1.00 83.79 109 A 1 
ATOM 876  N N   . GLY A 1 110 ? -13.390 14.047  7.947   1.00 96.97 110 A 1 
ATOM 877  C CA  . GLY A 1 110 ? -14.503 13.792  7.025   1.00 96.78 110 A 1 
ATOM 878  C C   . GLY A 1 110 ? -15.266 12.504  7.331   1.00 97.30 110 A 1 
ATOM 879  O O   . GLY A 1 110 ? -15.099 11.908  8.401   1.00 96.50 110 A 1 
ATOM 880  N N   . GLN A 1 111 ? -16.089 12.050  6.377   1.00 98.08 111 A 1 
ATOM 881  C CA  . GLN A 1 111 ? -16.929 10.843  6.499   1.00 97.86 111 A 1 
ATOM 882  C C   . GLN A 1 111 ? -17.833 10.834  7.752   1.00 97.84 111 A 1 
ATOM 883  O O   . GLN A 1 111 ? -18.006 9.795   8.388   1.00 96.77 111 A 1 
ATOM 884  C CB  . GLN A 1 111 ? -16.079 9.559   6.410   1.00 97.10 111 A 1 
ATOM 885  C CG  . GLN A 1 111 ? -15.082 9.515   5.240   1.00 95.76 111 A 1 
ATOM 886  C CD  . GLN A 1 111 ? -15.732 9.530   3.871   1.00 96.79 111 A 1 
ATOM 887  O OE1 . GLN A 1 111 ? -16.805 8.996   3.625   1.00 91.81 111 A 1 
ATOM 888  N NE2 . GLN A 1 111 ? -15.082 10.123  2.891   1.00 90.42 111 A 1 
ATOM 889  N N   . ASP A 1 112 ? -18.398 11.978  8.119   1.00 97.53 112 A 1 
ATOM 890  C CA  . ASP A 1 112 ? -19.036 12.173  9.428   1.00 97.25 112 A 1 
ATOM 891  C C   . ASP A 1 112 ? -20.191 11.196  9.678   1.00 97.46 112 A 1 
ATOM 892  O O   . ASP A 1 112 ? -20.191 10.507  10.698  1.00 96.59 112 A 1 
ATOM 893  C CB  . ASP A 1 112 ? -19.452 13.644  9.590   1.00 96.39 112 A 1 
ATOM 894  C CG  . ASP A 1 112 ? -18.220 14.557  9.482   1.00 94.45 112 A 1 
ATOM 895  O OD1 . ASP A 1 112 ? -17.200 14.252  10.156  1.00 89.21 112 A 1 
ATOM 896  O OD2 . ASP A 1 112 ? -18.252 15.474  8.637   1.00 89.32 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? -21.072 10.984  8.695   1.00 96.92 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? -22.159 10.006  8.805   1.00 96.38 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? -21.660 8.559   9.009   1.00 96.70 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? -22.250 7.782   9.763   1.00 95.47 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? -23.014 10.112  7.534   1.00 95.15 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? -20.558 8.167   8.342   1.00 96.78 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? -19.964 6.842   8.516   1.00 96.72 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? -19.313 6.703   9.900   1.00 97.07 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? -19.464 5.659   10.537  1.00 96.42 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? -18.967 6.576   7.378   1.00 96.07 114 A 1 
ATOM 907  N N   . LYS A 1 115 ? -18.623 7.746   10.395  1.00 97.86 115 A 1 
ATOM 908  C CA  . LYS A 1 115 ? -18.014 7.768   11.734  1.00 97.82 115 A 1 
ATOM 909  C C   . LYS A 1 115 ? -19.053 7.698   12.848  1.00 98.05 115 A 1 
ATOM 910  O O   . LYS A 1 115 ? -18.856 6.928   13.782  1.00 97.68 115 A 1 
ATOM 911  C CB  . LYS A 1 115 ? -17.181 9.033   11.939  1.00 96.53 115 A 1 
ATOM 912  C CG  . LYS A 1 115 ? -15.876 9.042   11.128  1.00 93.90 115 A 1 
ATOM 913  C CD  . LYS A 1 115 ? -15.032 10.276  11.483  1.00 93.49 115 A 1 
ATOM 914  C CE  . LYS A 1 115 ? -15.784 11.558  11.131  1.00 89.05 115 A 1 
ATOM 915  N NZ  . LYS A 1 115 ? -14.984 12.781  11.337  1.00 87.12 115 A 1 
ATOM 916  N N   . GLU A 1 116 ? -20.121 8.480   12.763  1.00 97.61 116 A 1 
ATOM 917  C CA  . GLU A 1 116 ? -21.188 8.499   13.769  1.00 97.24 116 A 1 
ATOM 918  C C   . GLU A 1 116 ? -21.828 7.118   13.925  1.00 97.32 116 A 1 
ATOM 919  O O   . GLU A 1 116 ? -21.883 6.582   15.030  1.00 96.35 116 A 1 
ATOM 920  C CB  . GLU A 1 116 ? -22.253 9.537   13.380  1.00 96.44 116 A 1 
ATOM 921  C CG  . GLU A 1 116 ? -21.783 10.975  13.641  1.00 86.25 116 A 1 
ATOM 922  C CD  . GLU A 1 116 ? -22.789 12.042  13.162  1.00 82.32 116 A 1 
ATOM 923  O OE1 . GLU A 1 116 ? -22.440 13.240  13.272  1.00 75.32 116 A 1 
ATOM 924  O OE2 . GLU A 1 116 ? -23.895 11.670  12.703  1.00 76.55 116 A 1 
ATOM 925  N N   . ASN A 1 117 ? -22.219 6.489   12.801  1.00 97.18 117 A 1 
ATOM 926  C CA  . ASN A 1 117 ? -22.777 5.139   12.818  1.00 96.62 117 A 1 
ATOM 927  C C   . ASN A 1 117 ? -21.778 4.121   13.386  1.00 97.37 117 A 1 
ATOM 928  O O   . ASN A 1 117 ? -22.134 3.293   14.226  1.00 96.69 117 A 1 
ATOM 929  C CB  . ASN A 1 117 ? -23.192 4.757   11.389  1.00 94.98 117 A 1 
ATOM 930  C CG  . ASN A 1 117 ? -24.423 5.502   10.906  1.00 90.63 117 A 1 
ATOM 931  O OD1 . ASN A 1 117 ? -25.285 5.915   11.660  1.00 82.02 117 A 1 
ATOM 932  N ND2 . ASN A 1 117 ? -24.581 5.657   9.614   1.00 83.00 117 A 1 
ATOM 933  N N   . LEU A 1 118 ? -20.517 4.178   12.940  1.00 97.53 118 A 1 
ATOM 934  C CA  . LEU A 1 118 ? -19.476 3.253   13.379  1.00 97.82 118 A 1 
ATOM 935  C C   . LEU A 1 118 ? -19.174 3.392   14.876  1.00 98.21 118 A 1 
ATOM 936  O O   . LEU A 1 118 ? -19.017 2.377   15.547  1.00 97.87 118 A 1 
ATOM 937  C CB  . LEU A 1 118 ? -18.231 3.480   12.509  1.00 97.16 118 A 1 
ATOM 938  C CG  . LEU A 1 118 ? -17.051 2.558   12.849  1.00 96.30 118 A 1 
ATOM 939  C CD1 . LEU A 1 118 ? -17.396 1.078   12.674  1.00 94.70 118 A 1 
ATOM 940  C CD2 . LEU A 1 118 ? -15.883 2.907   11.921  1.00 94.47 118 A 1 
ATOM 941  N N   . SER A 1 119 ? -19.125 4.625   15.407  1.00 98.37 119 A 1 
ATOM 942  C CA  . SER A 1 119 ? -18.924 4.882   16.839  1.00 98.31 119 A 1 
ATOM 943  C C   . SER A 1 119 ? -19.994 4.193   17.679  1.00 98.41 119 A 1 
ATOM 944  O O   . SER A 1 119 ? -19.664 3.462   18.608  1.00 97.88 119 A 1 
ATOM 945  C CB  . SER A 1 119 ? -18.941 6.383   17.121  1.00 97.53 119 A 1 
ATOM 946  O OG  . SER A 1 119 ? -18.485 6.689   18.424  1.00 85.50 119 A 1 
ATOM 947  N N   . VAL A 1 120 ? -21.270 4.312   17.294  1.00 98.33 120 A 1 
ATOM 948  C CA  . VAL A 1 120 ? -22.383 3.664   18.006  1.00 98.29 120 A 1 
ATOM 949  C C   . VAL A 1 120 ? -22.223 2.142   18.036  1.00 98.47 120 A 1 
ATOM 950  O O   . VAL A 1 120 ? -22.429 1.521   19.079  1.00 98.17 120 A 1 
ATOM 951  C CB  . VAL A 1 120 ? -23.732 4.061   17.373  1.00 97.79 120 A 1 
ATOM 952  C CG1 . VAL A 1 120 ? -24.918 3.304   17.987  1.00 95.56 120 A 1 
ATOM 953  C CG2 . VAL A 1 120 ? -24.009 5.560   17.563  1.00 95.67 120 A 1 
ATOM 954  N N   . TYR A 1 121 ? -21.833 1.514   16.911  1.00 98.37 121 A 1 
ATOM 955  C CA  . TYR A 1 121 ? -21.633 0.062   16.859  1.00 98.40 121 A 1 
ATOM 956  C C   . TYR A 1 121 ? -20.437 -0.394  17.703  1.00 98.53 121 A 1 
ATOM 957  O O   . TYR A 1 121 ? -20.543 -1.399  18.409  1.00 98.22 121 A 1 
ATOM 958  C CB  . TYR A 1 121 ? -21.472 -0.401  15.405  1.00 98.12 121 A 1 
ATOM 959  C CG  . TYR A 1 121 ? -22.684 -0.182  14.516  1.00 97.60 121 A 1 
ATOM 960  C CD1 . TYR A 1 121 ? -23.951 -0.658  14.908  1.00 94.78 121 A 1 
ATOM 961  C CD2 . TYR A 1 121 ? -22.543 0.481   13.281  1.00 94.96 121 A 1 
ATOM 962  C CE1 . TYR A 1 121 ? -25.074 -0.457  14.081  1.00 93.62 121 A 1 
ATOM 963  C CE2 . TYR A 1 121 ? -23.661 0.680   12.449  1.00 93.66 121 A 1 
ATOM 964  C CZ  . TYR A 1 121 ? -24.929 0.213   12.851  1.00 94.18 121 A 1 
ATOM 965  O OH  . TYR A 1 121 ? -26.011 0.413   12.046  1.00 91.84 121 A 1 
ATOM 966  N N   . ILE A 1 122 ? -19.319 0.342   17.663  1.00 98.54 122 A 1 
ATOM 967  C CA  . ILE A 1 122 ? -18.124 0.059   18.467  1.00 98.54 122 A 1 
ATOM 968  C C   . ILE A 1 122 ? -18.446 0.188   19.959  1.00 98.54 122 A 1 
ATOM 969  O O   . ILE A 1 122 ? -18.188 -0.745  20.718  1.00 98.29 122 A 1 
ATOM 970  C CB  . ILE A 1 122 ? -16.953 0.977   18.036  1.00 98.37 122 A 1 
ATOM 971  C CG1 . ILE A 1 122 ? -16.436 0.542   16.642  1.00 97.90 122 A 1 
ATOM 972  C CG2 . ILE A 1 122 ? -15.801 0.946   19.058  1.00 97.81 122 A 1 
ATOM 973  C CD1 . ILE A 1 122 ? -15.420 1.511   16.015  1.00 96.69 122 A 1 
ATOM 974  N N   . ASP A 1 123 ? -19.065 1.290   20.383  1.00 98.50 123 A 1 
ATOM 975  C CA  . ASP A 1 123 ? -19.413 1.543   21.783  1.00 98.41 123 A 1 
ATOM 976  C C   . ASP A 1 123 ? -20.368 0.466   22.325  1.00 98.46 123 A 1 
ATOM 977  O O   . ASP A 1 123 ? -20.200 -0.035  23.443  1.00 97.86 123 A 1 
ATOM 978  C CB  . ASP A 1 123 ? -20.054 2.937   21.917  1.00 98.01 123 A 1 
ATOM 979  C CG  . ASP A 1 123 ? -19.078 4.101   21.696  1.00 95.77 123 A 1 
ATOM 980  O OD1 . ASP A 1 123 ? -17.877 3.928   22.003  1.00 91.32 123 A 1 
ATOM 981  O OD2 . ASP A 1 123 ? -19.549 5.177   21.264  1.00 91.02 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? -21.348 0.045   21.510  1.00 98.47 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? -22.282 -1.014  21.872  1.00 98.33 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -21.591 -2.380  22.026  1.00 98.33 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -21.865 -3.094  22.996  1.00 97.79 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? -23.401 -1.061  20.829  1.00 98.00 124 A 1 
ATOM 987  N N   . ALA A 1 125 ? -20.695 -2.759  21.097  1.00 98.39 125 A 1 
ATOM 988  C CA  . ALA A 1 125 ? -19.942 -4.013  21.166  1.00 98.28 125 A 1 
ATOM 989  C C   . ALA A 1 125 ? -18.979 -4.024  22.365  1.00 98.18 125 A 1 
ATOM 990  O O   . ALA A 1 125 ? -19.011 -4.954  23.180  1.00 97.62 125 A 1 
ATOM 991  C CB  . ALA A 1 125 ? -19.216 -4.221  19.829  1.00 98.06 125 A 1 
ATOM 992  N N   . CYS A 1 126 ? -18.203 -2.953  22.554  1.00 98.19 126 A 1 
ATOM 993  C CA  . CYS A 1 126 ? -17.303 -2.795  23.695  1.00 97.82 126 A 1 
ATOM 994  C C   . CYS A 1 126 ? -18.058 -2.833  25.032  1.00 97.75 126 A 1 
ATOM 995  O O   . CYS A 1 126 ? -17.617 -3.493  25.973  1.00 96.48 126 A 1 
ATOM 996  C CB  . CYS A 1 126 ? -16.539 -1.469  23.553  1.00 97.16 126 A 1 
ATOM 997  S SG  . CYS A 1 126 ? -15.277 -1.608  22.251  1.00 92.29 126 A 1 
ATOM 998  N N   . GLY A 1 127 ? -19.214 -2.180  25.120  1.00 97.89 127 A 1 
ATOM 999  C CA  . GLY A 1 127 ? -20.053 -2.170  26.319  1.00 97.75 127 A 1 
ATOM 1000 C C   . GLY A 1 127 ? -20.592 -3.547  26.717  1.00 97.86 127 A 1 
ATOM 1001 O O   . GLY A 1 127 ? -20.787 -3.805  27.908  1.00 96.67 127 A 1 
ATOM 1002 N N   . ARG A 1 128 ? -20.800 -4.451  25.744  1.00 97.94 128 A 1 
ATOM 1003 C CA  . ARG A 1 128 ? -21.194 -5.851  25.983  1.00 97.69 128 A 1 
ATOM 1004 C C   . ARG A 1 128 ? -20.003 -6.799  26.177  1.00 97.65 128 A 1 
ATOM 1005 O O   . ARG A 1 128 ? -20.197 -7.917  26.643  1.00 96.83 128 A 1 
ATOM 1006 C CB  . ARG A 1 128 ? -22.099 -6.345  24.841  1.00 97.39 128 A 1 
ATOM 1007 C CG  . ARG A 1 128 ? -23.449 -5.600  24.787  1.00 96.40 128 A 1 
ATOM 1008 C CD  . ARG A 1 128 ? -24.437 -6.265  23.832  1.00 95.38 128 A 1 
ATOM 1009 N NE  . ARG A 1 128 ? -23.907 -6.409  22.469  1.00 91.98 128 A 1 
ATOM 1010 C CZ  . ARG A 1 128 ? -23.901 -5.520  21.503  1.00 89.67 128 A 1 
ATOM 1011 N NH1 . ARG A 1 128 ? -24.435 -4.336  21.629  1.00 80.85 128 A 1 
ATOM 1012 N NH2 . ARG A 1 128 ? -23.333 -5.829  20.369  1.00 84.36 128 A 1 
ATOM 1013 N N   . GLY A 1 129 ? -18.783 -6.375  25.853  1.00 96.98 129 A 1 
ATOM 1014 C CA  . GLY A 1 129 ? -17.600 -7.244  25.826  1.00 96.29 129 A 1 
ATOM 1015 C C   . GLY A 1 129 ? -17.646 -8.274  24.692  1.00 96.39 129 A 1 
ATOM 1016 O O   . GLY A 1 129 ? -17.093 -9.363  24.829  1.00 94.28 129 A 1 
ATOM 1017 N N   . GLU A 1 130 ? -18.323 -7.948  23.595  1.00 96.70 130 A 1 
ATOM 1018 C CA  . GLU A 1 130 ? -18.509 -8.794  22.418  1.00 96.47 130 A 1 
ATOM 1019 C C   . GLU A 1 130 ? -17.665 -8.288  21.239  1.00 97.09 130 A 1 
ATOM 1020 O O   . GLU A 1 130 ? -17.193 -7.147  21.219  1.00 96.26 130 A 1 
ATOM 1021 C CB  . GLU A 1 130 ? -20.000 -8.851  22.052  1.00 94.93 130 A 1 
ATOM 1022 C CG  . GLU A 1 130 ? -20.840 -9.627  23.079  1.00 89.79 130 A 1 
ATOM 1023 C CD  . GLU A 1 130 ? -22.356 -9.529  22.840  1.00 90.31 130 A 1 
ATOM 1024 O OE1 . GLU A 1 130 ? -23.102 -10.166 23.621  1.00 81.91 130 A 1 
ATOM 1025 O OE2 . GLU A 1 130 ? -22.791 -8.741  21.961  1.00 84.13 130 A 1 
ATOM 1026 N N   . MET A 1 131 ? -17.478 -9.140  20.231  1.00 96.82 131 A 1 
ATOM 1027 C CA  . MET A 1 131 ? -16.908 -8.713  18.956  1.00 96.99 131 A 1 
ATOM 1028 C C   . MET A 1 131 ? -17.858 -7.754  18.225  1.00 97.65 131 A 1 
ATOM 1029 O O   . MET A 1 131 ? -19.077 -7.805  18.403  1.00 97.14 131 A 1 
ATOM 1030 C CB  . MET A 1 131 ? -16.549 -9.933  18.094  1.00 95.23 131 A 1 
ATOM 1031 C CG  . MET A 1 131 ? -17.794 -10.680 17.621  1.00 91.91 131 A 1 
ATOM 1032 S SD  . MET A 1 131 ? -17.453 -12.203 16.729  1.00 91.07 131 A 1 
ATOM 1033 C CE  . MET A 1 131 ? -19.147 -12.511 16.167  1.00 83.57 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? -17.304 -6.896  17.389  1.00 98.12 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? -18.085 -6.066  16.476  1.00 98.36 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? -18.697 -6.942  15.370  1.00 98.50 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? -18.041 -7.865  14.881  1.00 98.18 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? -17.149 -4.978  15.914  1.00 98.21 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? -17.803 -3.966  14.959  1.00 98.01 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? -18.853 -3.102  15.652  1.00 97.23 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? -16.725 -3.039  14.395  1.00 97.15 132 A 1 
ATOM 1042 N N   . ASP A 1 133 ? -19.916 -6.631  14.941  1.00 98.65 133 A 1 
ATOM 1043 C CA  . ASP A 1 133 ? -20.518 -7.242  13.753  1.00 98.66 133 A 1 
ATOM 1044 C C   . ASP A 1 133 ? -19.612 -7.080  12.522  1.00 98.80 133 A 1 
ATOM 1045 O O   . ASP A 1 133 ? -18.806 -6.150  12.425  1.00 98.56 133 A 1 
ATOM 1046 C CB  . ASP A 1 133 ? -21.891 -6.617  13.462  1.00 98.13 133 A 1 
ATOM 1047 C CG  . ASP A 1 133 ? -22.988 -7.011  14.454  1.00 95.52 133 A 1 
ATOM 1048 O OD1 . ASP A 1 133 ? -22.862 -8.082  15.084  1.00 91.98 133 A 1 
ATOM 1049 O OD2 . ASP A 1 133 ? -23.971 -6.243  14.541  1.00 90.79 133 A 1 
ATOM 1050 N N   . HIS A 1 134 ? -19.747 -7.974  11.545  1.00 98.84 134 A 1 
ATOM 1051 C CA  . HIS A 1 134 ? -18.955 -7.883  10.317  1.00 98.87 134 A 1 
ATOM 1052 C C   . HIS A 1 134 ? -19.249 -6.580  9.560   1.00 98.85 134 A 1 
ATOM 1053 O O   . HIS A 1 134 ? -20.408 -6.208  9.363   1.00 98.61 134 A 1 
ATOM 1054 C CB  . HIS A 1 134 ? -19.208 -9.118  9.449   1.00 98.82 134 A 1 
ATOM 1055 C CG  . HIS A 1 134 ? -18.885 -10.423 10.141  1.00 98.82 134 A 1 
ATOM 1056 N ND1 . HIS A 1 134 ? -17.949 -10.620 11.133  1.00 97.12 134 A 1 
ATOM 1057 C CD2 . HIS A 1 134 ? -19.445 -11.637 9.876   1.00 97.19 134 A 1 
ATOM 1058 C CE1 . HIS A 1 134 ? -17.950 -11.919 11.452  1.00 96.60 134 A 1 
ATOM 1059 N NE2 . HIS A 1 134 ? -18.837 -12.581 10.705  1.00 96.93 134 A 1 
ATOM 1060 N N   . VAL A 1 135 ? -18.184 -5.896  9.119   1.00 98.77 135 A 1 
ATOM 1061 C CA  . VAL A 1 135 ? -18.264 -4.556  8.518   1.00 98.80 135 A 1 
ATOM 1062 C C   . VAL A 1 135 ? -17.892 -4.609  7.038   1.00 98.79 135 A 1 
ATOM 1063 O O   . VAL A 1 135 ? -16.830 -5.100  6.674   1.00 98.57 135 A 1 
ATOM 1064 C CB  . VAL A 1 135 ? -17.368 -3.543  9.260   1.00 98.69 135 A 1 
ATOM 1065 C CG1 . VAL A 1 135 ? -17.584 -2.116  8.733   1.00 98.04 135 A 1 
ATOM 1066 C CG2 . VAL A 1 135 ? -17.602 -3.517  10.773  1.00 98.04 135 A 1 
ATOM 1067 N N   . LEU A 1 136 ? -18.713 -4.041  6.170   1.00 98.56 136 A 1 
ATOM 1068 C CA  . LEU A 1 136 ? -18.379 -3.807  4.767   1.00 98.44 136 A 1 
ATOM 1069 C C   . LEU A 1 136 ? -18.092 -2.321  4.528   1.00 98.34 136 A 1 
ATOM 1070 O O   . LEU A 1 136 ? -18.986 -1.476  4.630   1.00 97.92 136 A 1 
ATOM 1071 C CB  . LEU A 1 136 ? -19.505 -4.329  3.864   1.00 98.25 136 A 1 
ATOM 1072 C CG  . LEU A 1 136 ? -19.180 -4.233  2.361   1.00 97.89 136 A 1 
ATOM 1073 C CD1 . LEU A 1 136 ? -18.020 -5.145  1.957   1.00 96.86 136 A 1 
ATOM 1074 C CD2 . LEU A 1 136 ? -20.404 -4.627  1.539   1.00 96.69 136 A 1 
ATOM 1075 N N   . LEU A 1 137 ? -16.850 -2.013  4.142   1.00 98.32 137 A 1 
ATOM 1076 C CA  . LEU A 1 137 ? -16.407 -0.689  3.715   1.00 98.22 137 A 1 
ATOM 1077 C C   . LEU A 1 137 ? -16.421 -0.621  2.187   1.00 97.86 137 A 1 
ATOM 1078 O O   . LEU A 1 137 ? -15.703 -1.373  1.524   1.00 97.18 137 A 1 
ATOM 1079 C CB  . LEU A 1 137 ? -14.996 -0.402  4.262   1.00 98.24 137 A 1 
ATOM 1080 C CG  . LEU A 1 137 ? -14.830 -0.552  5.788   1.00 98.13 137 A 1 
ATOM 1081 C CD1 . LEU A 1 137 ? -13.398 -0.184  6.180   1.00 97.66 137 A 1 
ATOM 1082 C CD2 . LEU A 1 137 ? -15.788 0.342   6.568   1.00 97.58 137 A 1 
ATOM 1083 N N   . TYR A 1 138 ? -17.193 0.286   1.607   1.00 97.40 138 A 1 
ATOM 1084 C CA  . TYR A 1 138 ? -17.226 0.421   0.152   1.00 96.76 138 A 1 
ATOM 1085 C C   . TYR A 1 138 ? -17.176 1.870   -0.327  1.00 95.94 138 A 1 
ATOM 1086 O O   . TYR A 1 138 ? -17.650 2.788   0.329   1.00 94.13 138 A 1 
ATOM 1087 C CB  . TYR A 1 138 ? -18.415 -0.354  -0.433  1.00 96.24 138 A 1 
ATOM 1088 C CG  . TYR A 1 138 ? -19.772 0.252   -0.133  1.00 96.49 138 A 1 
ATOM 1089 C CD1 . TYR A 1 138 ? -20.431 -0.042  1.080   1.00 94.60 138 A 1 
ATOM 1090 C CD2 . TYR A 1 138 ? -20.382 1.103   -1.073  1.00 94.26 138 A 1 
ATOM 1091 C CE1 . TYR A 1 138 ? -21.699 0.506   1.347   1.00 93.30 138 A 1 
ATOM 1092 C CE2 . TYR A 1 138 ? -21.648 1.654   -0.808  1.00 93.43 138 A 1 
ATOM 1093 C CZ  . TYR A 1 138 ? -22.311 1.354   0.401   1.00 94.04 138 A 1 
ATOM 1094 O OH  . TYR A 1 138 ? -23.539 1.881   0.649   1.00 91.37 138 A 1 
ATOM 1095 N N   . GLY A 1 139 ? -16.570 2.064   -1.507  1.00 94.27 139 A 1 
ATOM 1096 C CA  . GLY A 1 139 ? -16.353 3.384   -2.091  1.00 93.02 139 A 1 
ATOM 1097 C C   . GLY A 1 139 ? -15.091 3.436   -2.952  1.00 92.47 139 A 1 
ATOM 1098 O O   . GLY A 1 139 ? -14.303 2.481   -2.944  1.00 91.22 139 A 1 
ATOM 1099 N N   . PRO A 1 140 ? -14.848 4.540   -3.667  1.00 91.46 140 A 1 
ATOM 1100 C CA  . PRO A 1 140 ? -13.679 4.721   -4.524  1.00 90.88 140 A 1 
ATOM 1101 C C   . PRO A 1 140 ? -12.340 4.354   -3.852  1.00 91.80 140 A 1 
ATOM 1102 O O   . PRO A 1 140 ? -12.222 4.384   -2.617  1.00 91.17 140 A 1 
ATOM 1103 C CB  . PRO A 1 140 ? -13.730 6.190   -4.955  1.00 88.80 140 A 1 
ATOM 1104 C CG  . PRO A 1 140 ? -15.232 6.491   -4.977  1.00 85.14 140 A 1 
ATOM 1105 C CD  . PRO A 1 140 ? -15.761 5.673   -3.801  1.00 88.72 140 A 1 
ATOM 1106 N N   . PRO A 1 141 ? -11.315 3.965   -4.633  1.00 90.62 141 A 1 
ATOM 1107 C CA  . PRO A 1 141 ? -9.986  3.704   -4.087  1.00 90.34 141 A 1 
ATOM 1108 C C   . PRO A 1 141 ? -9.377  4.986   -3.496  1.00 91.69 141 A 1 
ATOM 1109 O O   . PRO A 1 141 ? -9.742  6.098   -3.860  1.00 90.83 141 A 1 
ATOM 1110 C CB  . PRO A 1 141 ? -9.177  3.140   -5.264  1.00 87.72 141 A 1 
ATOM 1111 C CG  . PRO A 1 141 ? -9.835  3.785   -6.484  1.00 83.36 141 A 1 
ATOM 1112 C CD  . PRO A 1 141 ? -11.302 3.857   -6.090  1.00 87.52 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? -8.453  4.837   -2.544  1.00 92.63 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? -7.736  5.974   -1.954  1.00 92.57 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? -8.473  6.756   -0.858  1.00 93.84 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? -7.849  7.616   -0.234  1.00 93.54 142 A 1 
ATOM 1117 N N   . LEU A 1 143 ? -9.734  6.426   -0.534  1.00 94.65 143 A 1 
ATOM 1118 C CA  . LEU A 1 143 ? -10.518 7.123   0.503   1.00 95.03 143 A 1 
ATOM 1119 C C   . LEU A 1 143 ? -10.159 6.755   1.955   1.00 95.72 143 A 1 
ATOM 1120 O O   . LEU A 1 143 ? -10.660 7.378   2.889   1.00 95.23 143 A 1 
ATOM 1121 C CB  . LEU A 1 143 ? -12.011 6.884   0.262   1.00 94.59 143 A 1 
ATOM 1122 C CG  . LEU A 1 143 ? -12.545 7.432   -1.074  1.00 93.86 143 A 1 
ATOM 1123 C CD1 . LEU A 1 143 ? -14.053 7.196   -1.107  1.00 92.51 143 A 1 
ATOM 1124 C CD2 . LEU A 1 143 ? -12.279 8.922   -1.264  1.00 92.09 143 A 1 
ATOM 1125 N N   . GLY A 1 144 ? -9.309  5.739   2.167   1.00 96.23 144 A 1 
ATOM 1126 C CA  . GLY A 1 144 ? -8.871  5.331   3.507   1.00 96.11 144 A 1 
ATOM 1127 C C   . GLY A 1 144 ? -9.587  4.112   4.097   1.00 96.73 144 A 1 
ATOM 1128 O O   . GLY A 1 144 ? -9.540  3.930   5.311   1.00 96.39 144 A 1 
ATOM 1129 N N   . LYS A 1 145 ? -10.182 3.219   3.281   1.00 97.37 145 A 1 
ATOM 1130 C CA  . LYS A 1 145 ? -10.837 1.974   3.752   1.00 97.71 145 A 1 
ATOM 1131 C C   . LYS A 1 145 ? -9.922  1.124   4.651   1.00 97.96 145 A 1 
ATOM 1132 O O   . LYS A 1 145 ? -10.289 0.811   5.780   1.00 97.86 145 A 1 
ATOM 1133 C CB  . LYS A 1 145 ? -11.329 1.136   2.557   1.00 97.40 145 A 1 
ATOM 1134 C CG  . LYS A 1 145 ? -12.422 1.840   1.727   1.00 96.80 145 A 1 
ATOM 1135 C CD  . LYS A 1 145 ? -13.009 0.934   0.642   1.00 95.75 145 A 1 
ATOM 1136 C CE  . LYS A 1 145 ? -12.052 0.622   -0.516  1.00 92.52 145 A 1 
ATOM 1137 N NZ  . LYS A 1 145 ? -12.063 1.694   -1.534  1.00 89.91 145 A 1 
ATOM 1138 N N   . THR A 1 146 ? -8.695  0.841   4.213   1.00 96.82 146 A 1 
ATOM 1139 C CA  . THR A 1 146 ? -7.689  0.106   5.002   1.00 96.69 146 A 1 
ATOM 1140 C C   . THR A 1 146 ? -7.303  0.840   6.290   1.00 97.05 146 A 1 
ATOM 1141 O O   . THR A 1 146 ? -7.080  0.219   7.326   1.00 96.86 146 A 1 
ATOM 1142 C CB  . THR A 1 146 ? -6.420  -0.112  4.164   1.00 96.00 146 A 1 
ATOM 1143 O OG1 . THR A 1 146 ? -6.751  -0.501  2.852   1.00 94.07 146 A 1 
ATOM 1144 C CG2 . THR A 1 146 ? -5.473  -1.147  4.761   1.00 94.50 146 A 1 
ATOM 1145 N N   . THR A 1 147 ? -7.236  2.180   6.243   1.00 96.63 147 A 1 
ATOM 1146 C CA  . THR A 1 147 ? -6.961  3.008   7.427   1.00 96.84 147 A 1 
ATOM 1147 C C   . THR A 1 147 ? -8.100  2.903   8.434   1.00 97.55 147 A 1 
ATOM 1148 O O   . THR A 1 147 ? -7.840  2.696   9.616   1.00 97.72 147 A 1 
ATOM 1149 C CB  . THR A 1 147 ? -6.743  4.472   7.029   1.00 96.24 147 A 1 
ATOM 1150 O OG1 . THR A 1 147 ? -5.738  4.555   6.037   1.00 94.27 147 A 1 
ATOM 1151 C CG2 . THR A 1 147 ? -6.292  5.333   8.203   1.00 94.95 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -9.352  2.976   7.973   1.00 97.94 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -10.531 2.851   8.821   1.00 98.32 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -10.616 1.463   9.472   1.00 98.52 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -10.888 1.380   10.660  1.00 98.50 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -11.780 3.199   7.992   1.00 98.24 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -13.072 3.311   8.822   1.00 97.56 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -12.978 4.380   9.912   1.00 96.74 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -14.236 3.680   7.902   1.00 96.62 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? -10.277 0.384   8.751   1.00 98.21 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? -10.187 -0.958  9.332   1.00 98.28 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? -9.161  -1.036  10.478  1.00 98.28 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? -9.437  -1.612  11.529  1.00 98.23 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? -9.846  -1.949  8.215   1.00 98.20 149 A 1 
ATOM 1165 N N   . GLY A 1 150 ? -7.994  -0.402  10.311  1.00 96.72 150 A 1 
ATOM 1166 C CA  . GLY A 1 150 ? -6.994  -0.296  11.378  1.00 96.40 150 A 1 
ATOM 1167 C C   . GLY A 1 150 ? -7.472  0.513   12.588  1.00 96.80 150 A 1 
ATOM 1168 O O   . GLY A 1 150 ? -7.134  0.174   13.722  1.00 96.57 150 A 1 
ATOM 1169 N N   . ILE A 1 151 ? -8.270  1.557   12.361  1.00 98.00 151 A 1 
ATOM 1170 C CA  . ILE A 1 151 ? -8.911  2.333   13.430  1.00 98.11 151 A 1 
ATOM 1171 C C   . ILE A 1 151 ? -9.932  1.470   14.175  1.00 98.28 151 A 1 
ATOM 1172 O O   . ILE A 1 151 ? -9.860  1.416   15.393  1.00 98.16 151 A 1 
ATOM 1173 C CB  . ILE A 1 151 ? -9.532  3.631   12.874  1.00 97.92 151 A 1 
ATOM 1174 C CG1 . ILE A 1 151 ? -8.413  4.600   12.436  1.00 97.28 151 A 1 
ATOM 1175 C CG2 . ILE A 1 151 ? -10.441 4.308   13.915  1.00 97.46 151 A 1 
ATOM 1176 C CD1 . ILE A 1 151 ? -8.915  5.762   11.579  1.00 95.97 151 A 1 
ATOM 1177 N N   . ILE A 1 152 ? -10.804 0.740   13.472  1.00 98.64 152 A 1 
ATOM 1178 C CA  . ILE A 1 152 ? -11.796 -0.163  14.082  1.00 98.67 152 A 1 
ATOM 1179 C C   . ILE A 1 152 ? -11.105 -1.152  15.024  1.00 98.61 152 A 1 
ATOM 1180 O O   . ILE A 1 152 ? -11.498 -1.268  16.181  1.00 98.39 152 A 1 
ATOM 1181 C CB  . ILE A 1 152 ? -12.616 -0.908  13.002  1.00 98.64 152 A 1 
ATOM 1182 C CG1 . ILE A 1 152 ? -13.500 0.070   12.200  1.00 98.32 152 A 1 
ATOM 1183 C CG2 . ILE A 1 152 ? -13.510 -1.991  13.634  1.00 98.22 152 A 1 
ATOM 1184 C CD1 . ILE A 1 152 ? -14.051 -0.517  10.893  1.00 97.63 152 A 1 
ATOM 1185 N N   . ALA A 1 153 ? -10.035 -1.821  14.560  1.00 98.38 153 A 1 
ATOM 1186 C CA  . ALA A 1 153 ? -9.284  -2.761  15.389  1.00 98.22 153 A 1 
ATOM 1187 C C   . ALA A 1 153 ? -8.720  -2.100  16.655  1.00 98.00 153 A 1 
ATOM 1188 O O   . ALA A 1 153 ? -8.769  -2.684  17.737  1.00 97.65 153 A 1 
ATOM 1189 C CB  . ALA A 1 153 ? -8.164  -3.367  14.539  1.00 97.95 153 A 1 
ATOM 1190 N N   . ARG A 1 154 ? -8.220  -0.871  16.539  1.00 98.18 154 A 1 
ATOM 1191 C CA  . ARG A 1 154 ? -7.660  -0.122  17.674  1.00 97.94 154 A 1 
ATOM 1192 C C   . ARG A 1 154 ? -8.729  0.312   18.677  1.00 98.13 154 A 1 
ATOM 1193 O O   . ARG A 1 154 ? -8.502  0.155   19.873  1.00 97.82 154 A 1 
ATOM 1194 C CB  . ARG A 1 154 ? -6.860  1.071   17.147  1.00 97.06 154 A 1 
ATOM 1195 C CG  . ARG A 1 154 ? -6.136  1.796   18.297  1.00 84.33 154 A 1 
ATOM 1196 C CD  . ARG A 1 154 ? -5.312  2.973   17.790  1.00 82.85 154 A 1 
ATOM 1197 N NE  . ARG A 1 154 ? -4.223  2.517   16.894  1.00 72.42 154 A 1 
ATOM 1198 C CZ  . ARG A 1 154 ? -3.082  3.140   16.675  1.00 63.97 154 A 1 
ATOM 1199 N NH1 . ARG A 1 154 ? -2.771  4.250   17.277  1.00 57.41 154 A 1 
ATOM 1200 N NH2 . ARG A 1 154 ? -2.226  2.655   15.820  1.00 53.85 154 A 1 
ATOM 1201 N N   . GLU A 1 155 ? -9.857  0.844   18.210  1.00 98.23 155 A 1 
ATOM 1202 C CA  . GLU A 1 155 ? -10.980 1.244   19.073  1.00 98.15 155 A 1 
ATOM 1203 C C   . GLU A 1 155 ? -11.602 0.027   19.784  1.00 98.16 155 A 1 
ATOM 1204 O O   . GLU A 1 155 ? -11.950 0.104   20.958  1.00 97.25 155 A 1 
ATOM 1205 C CB  . GLU A 1 155 ? -12.045 1.993   18.252  1.00 97.75 155 A 1 
ATOM 1206 C CG  . GLU A 1 155 ? -11.599 3.312   17.586  1.00 95.82 155 A 1 
ATOM 1207 C CD  . GLU A 1 155 ? -11.264 4.485   18.515  1.00 97.08 155 A 1 
ATOM 1208 O OE1 . GLU A 1 155 ? -10.817 5.540   17.974  1.00 92.81 155 A 1 
ATOM 1209 O OE2 . GLU A 1 155 ? -11.403 4.371   19.742  1.00 93.84 155 A 1 
ATOM 1210 N N   . MET A 1 156 ? -11.646 -1.133  19.116  1.00 98.51 156 A 1 
ATOM 1211 C CA  . MET A 1 156 ? -12.060 -2.408  19.716  1.00 98.36 156 A 1 
ATOM 1212 C C   . MET A 1 156 ? -10.996 -3.026  20.639  1.00 98.15 156 A 1 
ATOM 1213 O O   . MET A 1 156 ? -11.290 -3.977  21.364  1.00 97.25 156 A 1 
ATOM 1214 C CB  . MET A 1 156 ? -12.433 -3.406  18.601  1.00 98.27 156 A 1 
ATOM 1215 C CG  . MET A 1 156 ? -13.706 -3.025  17.838  1.00 97.51 156 A 1 
ATOM 1216 S SD  . MET A 1 156 ? -15.234 -2.925  18.819  1.00 97.41 156 A 1 
ATOM 1217 C CE  . MET A 1 156 ? -15.370 -4.616  19.457  1.00 92.16 156 A 1 
ATOM 1218 N N   . GLY A 1 157 ? -9.752  -2.543  20.622  1.00 97.80 157 A 1 
ATOM 1219 C CA  . GLY A 1 157 ? -8.653  -3.086  21.427  1.00 97.48 157 A 1 
ATOM 1220 C C   . GLY A 1 157 ? -8.183  -4.480  20.994  1.00 97.65 157 A 1 
ATOM 1221 O O   . GLY A 1 157 ? -7.695  -5.242  21.829  1.00 96.39 157 A 1 
ATOM 1222 N N   . VAL A 1 158 ? -8.310  -4.828  19.709  1.00 97.95 158 A 1 
ATOM 1223 C CA  . VAL A 1 158 ? -7.981  -6.151  19.146  1.00 98.09 158 A 1 
ATOM 1224 C C   . VAL A 1 158 ? -6.882  -6.068  18.081  1.00 98.17 158 A 1 
ATOM 1225 O O   . VAL A 1 158 ? -6.567  -4.995  17.557  1.00 97.83 158 A 1 
ATOM 1226 C CB  . VAL A 1 158 ? -9.235  -6.861  18.597  1.00 97.90 158 A 1 
ATOM 1227 C CG1 . VAL A 1 158 ? -10.292 -7.062  19.689  1.00 97.19 158 A 1 
ATOM 1228 C CG2 . VAL A 1 158 ? -9.870  -6.127  17.413  1.00 96.84 158 A 1 
ATOM 1229 N N   . ASN A 1 159 ? -6.281  -7.214  17.734  1.00 97.64 159 A 1 
ATOM 1230 C CA  . ASN A 1 159 ? -5.319  -7.263  16.633  1.00 97.35 159 A 1 
ATOM 1231 C C   . ASN A 1 159 ? -6.037  -7.272  15.282  1.00 97.49 159 A 1 
ATOM 1232 O O   . ASN A 1 159 ? -7.162  -7.743  15.147  1.00 97.10 159 A 1 
ATOM 1233 C CB  . ASN A 1 159 ? -4.390  -8.475  16.754  1.00 97.02 159 A 1 
ATOM 1234 C CG  . ASN A 1 159 ? -3.754  -8.603  18.115  1.00 95.23 159 A 1 
ATOM 1235 O OD1 . ASN A 1 159 ? -2.868  -7.851  18.484  1.00 87.90 159 A 1 
ATOM 1236 N ND2 . ASN A 1 159 ? -4.203  -9.568  18.887  1.00 87.58 159 A 1 
ATOM 1237 N N   . ILE A 1 160 ? -5.332  -6.815  14.249  1.00 97.00 160 A 1 
ATOM 1238 C CA  . ILE A 1 160 ? -5.795  -6.871  12.862  1.00 97.00 160 A 1 
ATOM 1239 C C   . ILE A 1 160 ? -4.883  -7.768  12.020  1.00 97.15 160 A 1 
ATOM 1240 O O   . ILE A 1 160 ? -3.663  -7.633  12.030  1.00 96.33 160 A 1 
ATOM 1241 C CB  . ILE A 1 160 ? -5.997  -5.455  12.277  1.00 96.08 160 A 1 
ATOM 1242 C CG1 . ILE A 1 160 ? -6.603  -5.538  10.859  1.00 95.56 160 A 1 
ATOM 1243 C CG2 . ILE A 1 160 ? -4.701  -4.625  12.283  1.00 94.76 160 A 1 
ATOM 1244 C CD1 . ILE A 1 160 ? -7.058  -4.178  10.299  1.00 93.74 160 A 1 
ATOM 1245 N N   . ARG A 1 161 ? -5.480  -8.670  11.252  1.00 97.99 161 A 1 
ATOM 1246 C CA  . ARG A 1 161 ? -4.833  -9.413  10.164  1.00 97.81 161 A 1 
ATOM 1247 C C   . ARG A 1 161 ? -5.310  -8.860  8.827   1.00 97.85 161 A 1 
ATOM 1248 O O   . ARG A 1 161 ? -6.507  -8.761  8.602   1.00 97.25 161 A 1 
ATOM 1249 C CB  . ARG A 1 161 ? -5.132  -10.909 10.291  1.00 97.39 161 A 1 
ATOM 1250 C CG  . ARG A 1 161 ? -4.510  -11.558 11.539  1.00 89.67 161 A 1 
ATOM 1251 C CD  . ARG A 1 161 ? -2.977  -11.524 11.522  1.00 88.35 161 A 1 
ATOM 1252 N NE  . ARG A 1 161 ? -2.423  -12.251 12.676  1.00 79.59 161 A 1 
ATOM 1253 C CZ  . ARG A 1 161 ? -1.141  -12.409 12.956  1.00 72.56 161 A 1 
ATOM 1254 N NH1 . ARG A 1 161 ? -0.196  -11.923 12.196  1.00 63.38 161 A 1 
ATOM 1255 N NH2 . ARG A 1 161 ? -0.790  -13.071 14.024  1.00 63.22 161 A 1 
ATOM 1256 N N   . ILE A 1 162 ? -4.367  -8.509  7.967   1.00 97.19 162 A 1 
ATOM 1257 C CA  . ILE A 1 162 ? -4.639  -7.871  6.674   1.00 96.79 162 A 1 
ATOM 1258 C C   . ILE A 1 162 ? -4.328  -8.864  5.555   1.00 96.85 162 A 1 
ATOM 1259 O O   . ILE A 1 162 ? -3.246  -9.450  5.532   1.00 96.12 162 A 1 
ATOM 1260 C CB  . ILE A 1 162 ? -3.856  -6.546  6.527   1.00 95.85 162 A 1 
ATOM 1261 C CG1 . ILE A 1 162 ? -4.226  -5.573  7.673   1.00 94.76 162 A 1 
ATOM 1262 C CG2 . ILE A 1 162 ? -4.121  -5.915  5.146   1.00 94.62 162 A 1 
ATOM 1263 C CD1 . ILE A 1 162 ? -3.487  -4.226  7.652   1.00 92.31 162 A 1 
ATOM 1264 N N   . THR A 1 163 ? -5.262  -9.022  4.629   1.00 97.22 163 A 1 
ATOM 1265 C CA  . THR A 1 163 ? -5.098  -9.768  3.375   1.00 97.30 163 A 1 
ATOM 1266 C C   . THR A 1 163 ? -5.910  -9.100  2.258   1.00 96.98 163 A 1 
ATOM 1267 O O   . THR A 1 163 ? -6.557  -8.071  2.479   1.00 96.44 163 A 1 
ATOM 1268 C CB  . THR A 1 163 ? -5.459  -11.247 3.592   1.00 97.59 163 A 1 
ATOM 1269 O OG1 . THR A 1 163 ? -5.054  -12.016 2.484   1.00 96.18 163 A 1 
ATOM 1270 C CG2 . THR A 1 163 ? -6.954  -11.488 3.816   1.00 96.05 163 A 1 
ATOM 1271 N N   . SER A 1 164 ? -5.879  -9.653  1.053   1.00 97.40 164 A 1 
ATOM 1272 C CA  . SER A 1 164 ? -6.703  -9.206  -0.073  1.00 97.16 164 A 1 
ATOM 1273 C C   . SER A 1 164 ? -7.425  -10.382 -0.730  1.00 97.55 164 A 1 
ATOM 1274 O O   . SER A 1 164 ? -6.976  -11.526 -0.638  1.00 97.23 164 A 1 
ATOM 1275 C CB  . SER A 1 164 ? -5.856  -8.422  -1.081  1.00 95.86 164 A 1 
ATOM 1276 O OG  . SER A 1 164 ? -4.887  -9.247  -1.699  1.00 91.15 164 A 1 
ATOM 1277 N N   . GLY A 1 165 ? -8.539  -10.106 -1.407  1.00 97.67 165 A 1 
ATOM 1278 C CA  . GLY A 1 165 ? -9.298  -11.112 -2.161  1.00 97.58 165 A 1 
ATOM 1279 C C   . GLY A 1 165 ? -8.426  -11.913 -3.143  1.00 97.44 165 A 1 
ATOM 1280 O O   . GLY A 1 165 ? -8.441  -13.140 -3.075  1.00 97.01 165 A 1 
ATOM 1281 N N   . PRO A 1 166 ? -7.595  -11.270 -3.985  1.00 97.14 166 A 1 
ATOM 1282 C CA  . PRO A 1 166 ? -6.685  -11.957 -4.906  1.00 96.51 166 A 1 
ATOM 1283 C C   . PRO A 1 166 ? -5.610  -12.831 -4.243  1.00 96.91 166 A 1 
ATOM 1284 O O   . PRO A 1 166 ? -5.091  -13.745 -4.881  1.00 95.82 166 A 1 
ATOM 1285 C CB  . PRO A 1 166 ? -6.019  -10.841 -5.715  1.00 94.89 166 A 1 
ATOM 1286 C CG  . PRO A 1 166 ? -7.031  -9.705  -5.663  1.00 92.68 166 A 1 
ATOM 1287 C CD  . PRO A 1 166 ? -7.621  -9.843  -4.269  1.00 95.89 166 A 1 
ATOM 1288 N N   . ALA A 1 167 ? -5.251  -12.563 -2.989  1.00 97.01 167 A 1 
ATOM 1289 C CA  . ALA A 1 167 ? -4.259  -13.354 -2.255  1.00 96.98 167 A 1 
ATOM 1290 C C   . ALA A 1 167 ? -4.825  -14.685 -1.718  1.00 97.29 167 A 1 
ATOM 1291 O O   . ALA A 1 167 ? -4.052  -15.559 -1.328  1.00 96.44 167 A 1 
ATOM 1292 C CB  . ALA A 1 167 ? -3.686  -12.488 -1.125  1.00 96.60 167 A 1 
ATOM 1293 N N   . LEU A 1 168 ? -6.146  -14.849 -1.703  1.00 97.64 168 A 1 
ATOM 1294 C CA  . LEU A 1 168 ? -6.840  -16.034 -1.205  1.00 97.70 168 A 1 
ATOM 1295 C C   . LEU A 1 168 ? -7.293  -16.902 -2.388  1.00 97.16 168 A 1 
ATOM 1296 O O   . LEU A 1 168 ? -8.404  -16.753 -2.905  1.00 95.34 168 A 1 
ATOM 1297 C CB  . LEU A 1 168 ? -8.009  -15.591 -0.313  1.00 97.66 168 A 1 
ATOM 1298 C CG  . LEU A 1 168 ? -7.600  -14.780 0.931   1.00 97.70 168 A 1 
ATOM 1299 C CD1 . LEU A 1 168 ? -8.854  -14.308 1.671   1.00 96.81 168 A 1 
ATOM 1300 C CD2 . LEU A 1 168 ? -6.756  -15.602 1.904   1.00 96.67 168 A 1 
ATOM 1301 N N   . ASN A 1 169 ? -6.417  -17.809 -2.832  1.00 97.41 169 A 1 
ATOM 1302 C CA  . ASN A 1 169 ? -6.653  -18.608 -4.039  1.00 96.28 169 A 1 
ATOM 1303 C C   . ASN A 1 169 ? -7.431  -19.898 -3.760  1.00 95.79 169 A 1 
ATOM 1304 O O   . ASN A 1 169 ? -8.212  -20.350 -4.596  1.00 92.63 169 A 1 
ATOM 1305 C CB  . ASN A 1 169 ? -5.305  -18.913 -4.701  1.00 94.64 169 A 1 
ATOM 1306 C CG  . ASN A 1 169 ? -4.662  -17.654 -5.236  1.00 89.14 169 A 1 
ATOM 1307 O OD1 . ASN A 1 169 ? -5.158  -17.038 -6.158  1.00 77.18 169 A 1 
ATOM 1308 N ND2 . ASN A 1 169 ? -3.553  -17.237 -4.681  1.00 78.16 169 A 1 
ATOM 1309 N N   . ILE A 1 170 ? -7.223  -20.489 -2.581  1.00 96.28 170 A 1 
ATOM 1310 C CA  . ILE A 1 170 ? -7.866  -21.739 -2.163  1.00 95.77 170 A 1 
ATOM 1311 C C   . ILE A 1 170 ? -8.433  -21.605 -0.741  1.00 96.15 170 A 1 
ATOM 1312 O O   . ILE A 1 170 ? -7.907  -20.826 0.058   1.00 95.81 170 A 1 
ATOM 1313 C CB  . ILE A 1 170 ? -6.886  -22.932 -2.286  1.00 94.53 170 A 1 
ATOM 1314 C CG1 . ILE A 1 170 ? -5.624  -22.758 -1.417  1.00 90.21 170 A 1 
ATOM 1315 C CG2 . ILE A 1 170 ? -6.529  -23.179 -3.763  1.00 89.02 170 A 1 
ATOM 1316 C CD1 . ILE A 1 170 ? -4.726  -24.006 -1.364  1.00 84.62 170 A 1 
ATOM 1317 N N   . PRO A 1 171 ? -9.450  -22.399 -0.354  1.00 95.19 171 A 1 
ATOM 1318 C CA  . PRO A 1 171 ? -9.994  -22.377 1.009   1.00 95.20 171 A 1 
ATOM 1319 C C   . PRO A 1 171 ? -8.939  -22.565 2.107   1.00 95.78 171 A 1 
ATOM 1320 O O   . PRO A 1 171 ? -9.056  -21.995 3.186   1.00 95.36 171 A 1 
ATOM 1321 C CB  . PRO A 1 171 ? -11.026 -23.507 1.049   1.00 94.12 171 A 1 
ATOM 1322 C CG  . PRO A 1 171 ? -11.503 -23.590 -0.399  1.00 92.63 171 A 1 
ATOM 1323 C CD  . PRO A 1 171 ? -10.238 -23.281 -1.201  1.00 94.69 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? -7.878  -23.339 1.830   1.00 94.47 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? -6.766  -23.543 2.761   1.00 93.99 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? -6.036  -22.252 3.150   1.00 94.87 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? -5.622  -22.134 4.302   1.00 94.52 172 A 1 
ATOM 1328 N N   . ASP A 1 173 ? -5.928  -21.273 2.250   1.00 95.70 173 A 1 
ATOM 1329 C CA  . ASP A 1 173 ? -5.297  -19.975 2.532   1.00 96.50 173 A 1 
ATOM 1330 C C   . ASP A 1 173 ? -6.122  -19.193 3.565   1.00 97.33 173 A 1 
ATOM 1331 O O   . ASP A 1 173 ? -5.588  -18.711 4.566   1.00 97.16 173 A 1 
ATOM 1332 C CB  . ASP A 1 173 ? -5.164  -19.137 1.244   1.00 96.35 173 A 1 
ATOM 1333 C CG  . ASP A 1 173 ? -4.374  -19.807 0.117   1.00 95.55 173 A 1 
ATOM 1334 O OD1 . ASP A 1 173 ? -3.451  -20.599 0.421   1.00 92.88 173 A 1 
ATOM 1335 O OD2 . ASP A 1 173 ? -4.722  -19.543 -1.059  1.00 93.13 173 A 1 
ATOM 1336 N N   . LEU A 1 174 ? -7.441  -19.137 3.363   1.00 97.29 174 A 1 
ATOM 1337 C CA  . LEU A 1 174 ? -8.380  -18.503 4.288   1.00 97.55 174 A 1 
ATOM 1338 C C   . LEU A 1 174 ? -8.338  -19.179 5.664   1.00 97.76 174 A 1 
ATOM 1339 O O   . LEU A 1 174 ? -8.191  -18.503 6.682   1.00 97.52 174 A 1 
ATOM 1340 C CB  . LEU A 1 174 ? -9.789  -18.545 3.665   1.00 97.43 174 A 1 
ATOM 1341 C CG  . LEU A 1 174 ? -10.897 -17.994 4.578   1.00 97.39 174 A 1 
ATOM 1342 C CD1 . LEU A 1 174 ? -10.718 -16.505 4.867   1.00 96.25 174 A 1 
ATOM 1343 C CD2 . LEU A 1 174 ? -12.262 -18.213 3.930   1.00 96.12 174 A 1 
ATOM 1344 N N   . VAL A 1 175 ? -8.409  -20.516 5.704   1.00 97.67 175 A 1 
ATOM 1345 C CA  . VAL A 1 175 ? -8.386  -21.285 6.957   1.00 97.42 175 A 1 
ATOM 1346 C C   . VAL A 1 175 ? -7.077  -21.092 7.715   1.00 97.62 175 A 1 
ATOM 1347 O O   . VAL A 1 175 ? -7.099  -20.934 8.934   1.00 97.29 175 A 1 
ATOM 1348 C CB  . VAL A 1 175 ? -8.650  -22.769 6.676   1.00 96.48 175 A 1 
ATOM 1349 C CG1 . VAL A 1 175 ? -8.473  -23.639 7.927   1.00 93.49 175 A 1 
ATOM 1350 C CG2 . VAL A 1 175 ? -10.085 -22.945 6.172   1.00 94.20 175 A 1 
ATOM 1351 N N   . SER A 1 176 ? -5.940  -21.047 7.015   1.00 97.24 176 A 1 
ATOM 1352 C CA  . SER A 1 176 ? -4.639  -20.779 7.630   1.00 96.99 176 A 1 
ATOM 1353 C C   . SER A 1 176 ? -4.609  -19.424 8.335   1.00 97.25 176 A 1 
ATOM 1354 O O   . SER A 1 176 ? -3.999  -19.303 9.393   1.00 96.36 176 A 1 
ATOM 1355 C CB  . SER A 1 176 ? -3.537  -20.829 6.571   1.00 96.25 176 A 1 
ATOM 1356 O OG  . SER A 1 176 ? -2.266  -20.674 7.186   1.00 82.44 176 A 1 
ATOM 1357 N N   . ILE A 1 177 ? -5.271  -18.408 7.786   1.00 97.89 177 A 1 
ATOM 1358 C CA  . ILE A 1 177 ? -5.372  -17.095 8.433   1.00 98.03 177 A 1 
ATOM 1359 C C   . ILE A 1 177 ? -6.329  -17.167 9.627   1.00 98.24 177 A 1 
ATOM 1360 O O   . ILE A 1 177 ? -5.947  -16.776 10.729  1.00 97.88 177 A 1 
ATOM 1361 C CB  . ILE A 1 177 ? -5.765  -16.006 7.410   1.00 97.77 177 A 1 
ATOM 1362 C CG1 . ILE A 1 177 ? -4.654  -15.861 6.343   1.00 95.88 177 A 1 
ATOM 1363 C CG2 . ILE A 1 177 ? -5.994  -14.661 8.123   1.00 96.02 177 A 1 
ATOM 1364 C CD1 . ILE A 1 177 ? -5.048  -14.966 5.159   1.00 92.84 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? -7.541  -17.701 9.430   1.00 98.41 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? -8.597  -17.741 10.444  1.00 98.29 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? -8.210  -18.548 11.690  1.00 98.04 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? -8.488  -18.122 12.805  1.00 97.45 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? -9.875  -18.312 9.814   1.00 98.23 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? -10.567 -17.396 8.786   1.00 98.04 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? -11.734 -18.150 8.143   1.00 97.30 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? -11.124 -16.125 9.425   1.00 97.17 178 A 1 
ATOM 1373 N N   . THR A 1 179 ? -7.517  -19.677 11.531  1.00 98.04 179 A 1 
ATOM 1374 C CA  . THR A 1 179 ? -7.064  -20.518 12.659  1.00 97.48 179 A 1 
ATOM 1375 C C   . THR A 1 179 ? -5.950  -19.882 13.493  1.00 97.50 179 A 1 
ATOM 1376 O O   . THR A 1 179 ? -5.711  -20.317 14.616  1.00 96.49 179 A 1 
ATOM 1377 C CB  . THR A 1 179 ? -6.581  -21.893 12.185  1.00 96.50 179 A 1 
ATOM 1378 O OG1 . THR A 1 179 ? -5.622  -21.780 11.162  1.00 90.30 179 A 1 
ATOM 1379 C CG2 . THR A 1 179 ? -7.728  -22.749 11.650  1.00 89.20 179 A 1 
ATOM 1380 N N   . ASN A 1 180 ? -5.261  -18.878 12.961  1.00 97.27 180 A 1 
ATOM 1381 C CA  . ASN A 1 180 ? -4.198  -18.140 13.646  1.00 97.02 180 A 1 
ATOM 1382 C C   . ASN A 1 180 ? -4.685  -16.820 14.281  1.00 97.41 180 A 1 
ATOM 1383 O O   . ASN A 1 180 ? -3.860  -16.059 14.799  1.00 96.09 180 A 1 
ATOM 1384 C CB  . ASN A 1 180 ? -3.039  -17.917 12.660  1.00 96.39 180 A 1 
ATOM 1385 C CG  . ASN A 1 180 ? -2.211  -19.169 12.422  1.00 90.41 180 A 1 
ATOM 1386 O OD1 . ASN A 1 180 ? -1.706  -19.798 13.334  1.00 81.30 180 A 1 
ATOM 1387 N ND2 . ASN A 1 180 ? -1.980  -19.544 11.191  1.00 82.36 180 A 1 
ATOM 1388 N N   . LEU A 1 181 ? -5.984  -16.520 14.218  1.00 98.05 181 A 1 
ATOM 1389 C CA  . LEU A 1 181 ? -6.580  -15.383 14.917  1.00 97.89 181 A 1 
ATOM 1390 C C   . LEU A 1 181 ? -6.727  -15.693 16.411  1.00 97.79 181 A 1 
ATOM 1391 O O   . LEU A 1 181 ? -7.025  -16.826 16.799  1.00 97.25 181 A 1 
ATOM 1392 C CB  . LEU A 1 181 ? -7.939  -15.014 14.295  1.00 97.85 181 A 1 
ATOM 1393 C CG  . LEU A 1 181 ? -7.891  -14.549 12.826  1.00 97.49 181 A 1 
ATOM 1394 C CD1 . LEU A 1 181 ? -9.306  -14.230 12.343  1.00 96.31 181 A 1 
ATOM 1395 C CD2 . LEU A 1 181 ? -7.029  -13.300 12.627  1.00 96.25 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -6.551  -14.681 17.255  1.00 98.25 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -7.032  -14.736 18.629  1.00 98.02 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -8.553  -14.458 18.666  1.00 97.98 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -9.084  -13.848 17.734  1.00 97.32 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -6.221  -13.757 19.488  1.00 97.68 182 A 1 
ATOM 1401 N N   . PRO A 1 183 ? -9.281  -14.890 19.714  1.00 98.02 183 A 1 
ATOM 1402 C CA  . PRO A 1 183 ? -10.694 -14.548 19.859  1.00 97.79 183 A 1 
ATOM 1403 C C   . PRO A 1 183 ? -10.927 -13.034 19.788  1.00 97.68 183 A 1 
ATOM 1404 O O   . PRO A 1 183 ? -10.203 -12.270 20.419  1.00 96.69 183 A 1 
ATOM 1405 C CB  . PRO A 1 183 ? -11.125 -15.126 21.209  1.00 96.92 183 A 1 
ATOM 1406 C CG  . PRO A 1 183 ? -10.141 -16.278 21.423  1.00 95.00 183 A 1 
ATOM 1407 C CD  . PRO A 1 183 ? -8.851  -15.754 20.796  1.00 97.48 183 A 1 
ATOM 1408 N N   . ASN A 1 184 ? -11.946 -12.628 19.031  1.00 97.50 184 A 1 
ATOM 1409 C CA  . ASN A 1 184 ? -12.359 -11.250 18.745  1.00 97.49 184 A 1 
ATOM 1410 C C   . ASN A 1 184 ? -11.395 -10.433 17.859  1.00 97.84 184 A 1 
ATOM 1411 O O   . ASN A 1 184 ? -11.681 -9.267  17.579  1.00 97.17 184 A 1 
ATOM 1412 C CB  . ASN A 1 184 ? -12.746 -10.520 20.043  1.00 96.56 184 A 1 
ATOM 1413 C CG  . ASN A 1 184 ? -13.727 -11.289 20.911  1.00 95.19 184 A 1 
ATOM 1414 O OD1 . ASN A 1 184 ? -14.527 -12.092 20.456  1.00 87.42 184 A 1 
ATOM 1415 N ND2 . ASN A 1 184 ? -13.697 -11.074 22.204  1.00 86.62 184 A 1 
ATOM 1416 N N   . ASP A 1 185 ? -10.293 -11.020 17.365  1.00 98.31 185 A 1 
ATOM 1417 C CA  . ASP A 1 185 ? -9.421  -10.347 16.400  1.00 98.44 185 A 1 
ATOM 1418 C C   . ASP A 1 185 ? -10.189 -9.950  15.128  1.00 98.62 185 A 1 
ATOM 1419 O O   . ASP A 1 185 ? -11.212 -10.531 14.751  1.00 98.45 185 A 1 
ATOM 1420 C CB  . ASP A 1 185 ? -8.201  -11.217 16.033  1.00 98.10 185 A 1 
ATOM 1421 C CG  . ASP A 1 185 ? -6.997  -11.119 16.978  1.00 97.38 185 A 1 
ATOM 1422 O OD1 . ASP A 1 185 ? -6.991  -10.289 17.918  1.00 95.81 185 A 1 
ATOM 1423 O OD2 . ASP A 1 185 ? -5.987  -11.810 16.700  1.00 95.43 185 A 1 
ATOM 1424 N N   . LEU A 1 186 ? -9.645  -8.959  14.424  1.00 98.49 186 A 1 
ATOM 1425 C CA  . LEU A 1 186 ? -10.196 -8.442  13.183  1.00 98.59 186 A 1 
ATOM 1426 C C   . LEU A 1 186 ? -9.449  -9.026  11.975  1.00 98.67 186 A 1 
ATOM 1427 O O   . LEU A 1 186 ? -8.227  -8.910  11.866  1.00 98.29 186 A 1 
ATOM 1428 C CB  . LEU A 1 186 ? -10.195 -6.908  13.267  1.00 98.02 186 A 1 
ATOM 1429 C CG  . LEU A 1 186 ? -10.958 -6.199  12.134  1.00 95.73 186 A 1 
ATOM 1430 C CD1 . LEU A 1 186 ? -11.390 -4.812  12.626  1.00 89.76 186 A 1 
ATOM 1431 C CD2 . LEU A 1 186 ? -10.087 -5.990  10.888  1.00 89.45 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? -10.179 -9.610  11.026  1.00 98.65 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? -9.678  -9.968  9.701   1.00 98.73 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? -10.109 -8.904  8.689   1.00 98.81 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? -11.297 -8.746  8.421   1.00 98.68 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? -10.169 -11.374 9.316   1.00 98.64 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? -9.753  -11.804 7.891   1.00 98.42 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? -8.235  -11.814 7.695   1.00 97.90 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? -10.275 -13.206 7.592   1.00 97.86 187 A 1 
ATOM 1440 N N   . PHE A 1 188 ? -9.144  -8.210  8.087   1.00 98.38 188 A 1 
ATOM 1441 C CA  . PHE A 1 188 ? -9.397  -7.286  6.981   1.00 98.35 188 A 1 
ATOM 1442 C C   . PHE A 1 188 ? -9.092  -7.953  5.637   1.00 98.31 188 A 1 
ATOM 1443 O O   . PHE A 1 188 ? -7.972  -8.423  5.416   1.00 97.99 188 A 1 
ATOM 1444 C CB  . PHE A 1 188 ? -8.589  -6.000  7.180   1.00 98.04 188 A 1 
ATOM 1445 C CG  . PHE A 1 188 ? -8.757  -5.007  6.045   1.00 97.90 188 A 1 
ATOM 1446 C CD1 . PHE A 1 188 ? -7.760  -4.879  5.063   1.00 96.91 188 A 1 
ATOM 1447 C CD2 . PHE A 1 188 ? -9.930  -4.238  5.946   1.00 97.02 188 A 1 
ATOM 1448 C CE1 . PHE A 1 188 ? -7.927  -3.973  3.999   1.00 96.71 188 A 1 
ATOM 1449 C CE2 . PHE A 1 188 ? -10.096 -3.334  4.881   1.00 96.60 188 A 1 
ATOM 1450 C CZ  . PHE A 1 188 ? -9.091  -3.198  3.909   1.00 96.76 188 A 1 
ATOM 1451 N N   . ILE A 1 189 ? -10.069 -7.961  4.725   1.00 98.75 189 A 1 
ATOM 1452 C CA  . ILE A 1 189 ? -9.923  -8.435  3.347   1.00 98.71 189 A 1 
ATOM 1453 C C   . ILE A 1 189 ? -10.169 -7.264  2.397   1.00 98.49 189 A 1 
ATOM 1454 O O   . ILE A 1 189 ? -11.311 -6.830  2.208   1.00 98.04 189 A 1 
ATOM 1455 C CB  . ILE A 1 189 ? -10.837 -9.647  3.040   1.00 98.72 189 A 1 
ATOM 1456 C CG1 . ILE A 1 189 ? -10.607 -10.796 4.053   1.00 98.45 189 A 1 
ATOM 1457 C CG2 . ILE A 1 189 ? -10.573 -10.133 1.601   1.00 98.55 189 A 1 
ATOM 1458 C CD1 . ILE A 1 189 ? -11.468 -12.047 3.815   1.00 97.99 189 A 1 
ATOM 1459 N N   . ASP A 1 190 ? -9.084  -6.746  1.788   1.00 98.17 190 A 1 
ATOM 1460 C CA  . ASP A 1 190 ? -9.202  -5.758  0.710   1.00 97.77 190 A 1 
ATOM 1461 C C   . ASP A 1 190 ? -9.648  -6.423  -0.600  1.00 97.56 190 A 1 
ATOM 1462 O O   . ASP A 1 190 ? -9.426  -7.619  -0.810  1.00 96.61 190 A 1 
ATOM 1463 C CB  . ASP A 1 190 ? -7.896  -4.962  0.527   1.00 97.02 190 A 1 
ATOM 1464 C CG  . ASP A 1 190 ? -8.123  -3.538  -0.010  1.00 95.77 190 A 1 
ATOM 1465 O OD1 . ASP A 1 190 ? -9.292  -3.183  -0.312  1.00 93.13 190 A 1 
ATOM 1466 O OD2 . ASP A 1 190 ? -7.145  -2.756  -0.004  1.00 91.77 190 A 1 
ATOM 1467 N N   . GLU A 1 191 ? -10.290 -5.671  -1.476  1.00 96.89 191 A 1 
ATOM 1468 C CA  . GLU A 1 191 ? -10.847 -6.187  -2.732  1.00 96.37 191 A 1 
ATOM 1469 C C   . GLU A 1 191 ? -11.652 -7.492  -2.564  1.00 96.97 191 A 1 
ATOM 1470 O O   . GLU A 1 191 ? -11.553 -8.429  -3.361  1.00 96.35 191 A 1 
ATOM 1471 C CB  . GLU A 1 191 ? -9.756  -6.317  -3.811  1.00 94.96 191 A 1 
ATOM 1472 C CG  . GLU A 1 191 ? -8.976  -5.022  -4.067  1.00 91.90 191 A 1 
ATOM 1473 C CD  . GLU A 1 191 ? -8.123  -5.127  -5.344  1.00 88.77 191 A 1 
ATOM 1474 O OE1 . GLU A 1 191 ? -7.919  -4.078  -5.980  1.00 80.54 191 A 1 
ATOM 1475 O OE2 . GLU A 1 191 ? -7.755  -6.266  -5.742  1.00 79.93 191 A 1 
ATOM 1476 N N   . ILE A 1 192 ? -12.474 -7.569  -1.524  1.00 97.78 192 A 1 
ATOM 1477 C CA  . ILE A 1 192 ? -13.203 -8.796  -1.153  1.00 98.19 192 A 1 
ATOM 1478 C C   . ILE A 1 192 ? -14.091 -9.344  -2.290  1.00 98.13 192 A 1 
ATOM 1479 O O   . ILE A 1 192 ? -14.313 -10.547 -2.382  1.00 97.85 192 A 1 
ATOM 1480 C CB  . ILE A 1 192 ? -13.989 -8.560  0.156   1.00 98.31 192 A 1 
ATOM 1481 C CG1 . ILE A 1 192 ? -14.515 -9.899  0.716   1.00 98.04 192 A 1 
ATOM 1482 C CG2 . ILE A 1 192 ? -15.114 -7.528  -0.025  1.00 97.88 192 A 1 
ATOM 1483 C CD1 . ILE A 1 192 ? -15.118 -9.800  2.117   1.00 97.56 192 A 1 
ATOM 1484 N N   . HIS A 1 193 ? -14.516 -8.494  -3.210  1.00 97.74 193 A 1 
ATOM 1485 C CA  . HIS A 1 193 ? -15.261 -8.874  -4.418  1.00 96.78 193 A 1 
ATOM 1486 C C   . HIS A 1 193 ? -14.445 -9.713  -5.420  1.00 96.66 193 A 1 
ATOM 1487 O O   . HIS A 1 193 ? -15.019 -10.268 -6.354  1.00 95.32 193 A 1 
ATOM 1488 C CB  . HIS A 1 193 ? -15.770 -7.599  -5.093  1.00 95.28 193 A 1 
ATOM 1489 C CG  . HIS A 1 193 ? -14.669 -6.723  -5.652  1.00 94.28 193 A 1 
ATOM 1490 N ND1 . HIS A 1 193 ? -13.935 -5.773  -4.975  1.00 90.76 193 A 1 
ATOM 1491 C CD2 . HIS A 1 193 ? -14.233 -6.717  -6.951  1.00 90.64 193 A 1 
ATOM 1492 C CE1 . HIS A 1 193 ? -13.083 -5.205  -5.847  1.00 89.10 193 A 1 
ATOM 1493 N NE2 . HIS A 1 193 ? -13.229 -5.749  -7.063  1.00 89.28 193 A 1 
ATOM 1494 N N   . ARG A 1 194 ? -13.121 -9.799  -5.262  1.00 97.07 194 A 1 
ATOM 1495 C CA  . ARG A 1 194 ? -12.219 -10.612 -6.100  1.00 96.63 194 A 1 
ATOM 1496 C C   . ARG A 1 194 ? -11.940 -11.995 -5.514  1.00 97.15 194 A 1 
ATOM 1497 O O   . ARG A 1 194 ? -11.118 -12.727 -6.066  1.00 96.53 194 A 1 
ATOM 1498 C CB  . ARG A 1 194 ? -10.911 -9.856  -6.391  1.00 95.55 194 A 1 
ATOM 1499 C CG  . ARG A 1 194 ? -11.141 -8.507  -7.096  1.00 93.38 194 A 1 
ATOM 1500 C CD  . ARG A 1 194 ? -9.818  -7.806  -7.420  1.00 89.15 194 A 1 
ATOM 1501 N NE  . ARG A 1 194 ? -9.036  -8.508  -8.450  1.00 83.07 194 A 1 
ATOM 1502 C CZ  . ARG A 1 194 ? -7.811  -8.175  -8.840  1.00 76.83 194 A 1 
ATOM 1503 N NH1 . ARG A 1 194 ? -7.144  -7.196  -8.281  1.00 68.78 194 A 1 
ATOM 1504 N NH2 . ARG A 1 194 ? -7.229  -8.814  -9.816  1.00 72.64 194 A 1 
ATOM 1505 N N   . LEU A 1 195 ? -12.590 -12.369 -4.416  1.00 97.58 195 A 1 
ATOM 1506 C CA  . LEU A 1 195 ? -12.562 -13.743 -3.919  1.00 97.64 195 A 1 
ATOM 1507 C C   . LEU A 1 195 ? -13.105 -14.691 -4.991  1.00 97.28 195 A 1 
ATOM 1508 O O   . LEU A 1 195 ? -14.126 -14.427 -5.627  1.00 96.46 195 A 1 
ATOM 1509 C CB  . LEU A 1 195 ? -13.384 -13.880 -2.627  1.00 97.74 195 A 1 
ATOM 1510 C CG  . LEU A 1 195 ? -12.738 -13.236 -1.391  1.00 97.51 195 A 1 
ATOM 1511 C CD1 . LEU A 1 195 ? -13.717 -13.305 -0.216  1.00 96.71 195 A 1 
ATOM 1512 C CD2 . LEU A 1 195 ? -11.447 -13.947 -0.977  1.00 96.66 195 A 1 
ATOM 1513 N N   . ASN A 1 196 ? -12.423 -15.829 -5.174  1.00 96.74 196 A 1 
ATOM 1514 C CA  . ASN A 1 196 ? -13.009 -16.872 -6.001  1.00 95.98 196 A 1 
ATOM 1515 C C   . ASN A 1 196 ? -14.193 -17.512 -5.270  1.00 96.88 196 A 1 
ATOM 1516 O O   . ASN A 1 196 ? -14.255 -17.534 -4.041  1.00 95.80 196 A 1 
ATOM 1517 C CB  . ASN A 1 196 ? -11.945 -17.872 -6.468  1.00 93.25 196 A 1 
ATOM 1518 C CG  . ASN A 1 196 ? -11.442 -18.764 -5.354  1.00 91.16 196 A 1 
ATOM 1519 O OD1 . ASN A 1 196 ? -12.186 -19.501 -4.721  1.00 79.68 196 A 1 
ATOM 1520 N ND2 . ASN A 1 196 ? -10.156 -18.755 -5.122  1.00 82.79 196 A 1 
ATOM 1521 N N   . ARG A 1 197 ? -15.121 -18.071 -6.035  1.00 97.85 197 A 1 
ATOM 1522 C CA  . ARG A 1 197 ? -16.380 -18.612 -5.518  1.00 97.60 197 A 1 
ATOM 1523 C C   . ARG A 1 197 ? -16.204 -19.666 -4.418  1.00 97.74 197 A 1 
ATOM 1524 O O   . ARG A 1 197 ? -16.977 -19.692 -3.474  1.00 96.90 197 A 1 
ATOM 1525 C CB  . ARG A 1 197 ? -17.178 -19.153 -6.705  1.00 96.83 197 A 1 
ATOM 1526 C CG  . ARG A 1 197 ? -18.544 -19.675 -6.274  1.00 85.89 197 A 1 
ATOM 1527 C CD  . ARG A 1 197 ? -19.361 -20.072 -7.494  1.00 78.10 197 A 1 
ATOM 1528 N NE  . ARG A 1 197 ? -20.615 -20.682 -7.055  1.00 68.84 197 A 1 
ATOM 1529 C CZ  . ARG A 1 197 ? -21.709 -20.850 -7.758  1.00 58.57 197 A 1 
ATOM 1530 N NH1 . ARG A 1 197 ? -21.795 -20.501 -9.016  1.00 50.24 197 A 1 
ATOM 1531 N NH2 . ARG A 1 197 ? -22.740 -21.385 -7.185  1.00 50.93 197 A 1 
ATOM 1532 N N   . VAL A 1 198 ? -15.182 -20.527 -4.506  1.00 96.48 198 A 1 
ATOM 1533 C CA  . VAL A 1 198 ? -14.962 -21.612 -3.530  1.00 96.01 198 A 1 
ATOM 1534 C C   . VAL A 1 198 ? -14.483 -21.059 -2.182  1.00 96.50 198 A 1 
ATOM 1535 O O   . VAL A 1 198 ? -14.894 -21.534 -1.125  1.00 95.71 198 A 1 
ATOM 1536 C CB  . VAL A 1 198 ? -13.961 -22.647 -4.080  1.00 94.68 198 A 1 
ATOM 1537 C CG1 . VAL A 1 198 ? -13.844 -23.861 -3.153  1.00 89.86 198 A 1 
ATOM 1538 C CG2 . VAL A 1 198 ? -14.367 -23.171 -5.465  1.00 89.93 198 A 1 
ATOM 1539 N N   . VAL A 1 199 ? -13.617 -20.036 -2.200  1.00 96.92 199 A 1 
ATOM 1540 C CA  . VAL A 1 199 ? -13.173 -19.326 -0.991  1.00 97.69 199 A 1 
ATOM 1541 C C   . VAL A 1 199 ? -14.317 -18.509 -0.400  1.00 97.97 199 A 1 
ATOM 1542 O O   . VAL A 1 199 ? -14.515 -18.537 0.812   1.00 97.83 199 A 1 
ATOM 1543 C CB  . VAL A 1 199 ? -11.950 -18.438 -1.283  1.00 97.63 199 A 1 
ATOM 1544 C CG1 . VAL A 1 199 ? -11.509 -17.625 -0.064  1.00 96.63 199 A 1 
ATOM 1545 C CG2 . VAL A 1 199 ? -10.751 -19.297 -1.703  1.00 96.68 199 A 1 
ATOM 1546 N N   . GLU A 1 200 ? -15.101 -17.834 -1.237  1.00 98.21 200 A 1 
ATOM 1547 C CA  . GLU A 1 200 ? -16.276 -17.066 -0.823  1.00 98.22 200 A 1 
ATOM 1548 C C   . GLU A 1 200 ? -17.316 -17.955 -0.114  1.00 98.08 200 A 1 
ATOM 1549 O O   . GLU A 1 200 ? -17.763 -17.623 0.985   1.00 97.49 200 A 1 
ATOM 1550 C CB  . GLU A 1 200 ? -16.865 -16.375 -2.060  1.00 97.75 200 A 1 
ATOM 1551 C CG  . GLU A 1 200 ? -17.981 -15.394 -1.696  1.00 96.46 200 A 1 
ATOM 1552 C CD  . GLU A 1 200 ? -18.643 -14.734 -2.912  1.00 96.99 200 A 1 
ATOM 1553 O OE1 . GLU A 1 200 ? -19.621 -13.980 -2.682  1.00 92.45 200 A 1 
ATOM 1554 O OE2 . GLU A 1 200 ? -18.249 -14.998 -4.066  1.00 93.57 200 A 1 
ATOM 1555 N N   . GLU A 1 201 ? -17.632 -19.131 -0.671  1.00 97.64 201 A 1 
ATOM 1556 C CA  . GLU A 1 201 ? -18.535 -20.112 -0.051  1.00 97.09 201 A 1 
ATOM 1557 C C   . GLU A 1 201 ? -18.000 -20.607 1.307   1.00 97.17 201 A 1 
ATOM 1558 O O   . GLU A 1 201 ? -18.759 -20.747 2.264   1.00 96.15 201 A 1 
ATOM 1559 C CB  . GLU A 1 201 ? -18.768 -21.285 -1.026  1.00 96.19 201 A 1 
ATOM 1560 C CG  . GLU A 1 201 ? -19.717 -20.919 -2.190  1.00 91.07 201 A 1 
ATOM 1561 C CD  . GLU A 1 201 ? -19.844 -21.992 -3.297  1.00 88.49 201 A 1 
ATOM 1562 O OE1 . GLU A 1 201 ? -20.534 -21.715 -4.324  1.00 80.27 201 A 1 
ATOM 1563 O OE2 . GLU A 1 201 ? -19.254 -23.088 -3.157  1.00 82.05 201 A 1 
ATOM 1564 N N   . SER A 1 202 ? -16.677 -20.806 1.432   1.00 96.81 202 A 1 
ATOM 1565 C CA  . SER A 1 202 ? -16.042 -21.170 2.713   1.00 97.06 202 A 1 
ATOM 1566 C C   . SER A 1 202 ? -16.126 -20.038 3.748   1.00 97.77 202 A 1 
ATOM 1567 O O   . SER A 1 202 ? -16.228 -20.293 4.948   1.00 97.16 202 A 1 
ATOM 1568 C CB  . SER A 1 202 ? -14.573 -21.545 2.498   1.00 95.92 202 A 1 
ATOM 1569 O OG  . SER A 1 202 ? -14.436 -22.596 1.550   1.00 83.74 202 A 1 
ATOM 1570 N N   . LEU A 1 203 ? -16.095 -18.791 3.289   1.00 98.13 203 A 1 
ATOM 1571 C CA  . LEU A 1 203 ? -16.202 -17.613 4.147   1.00 98.32 203 A 1 
ATOM 1572 C C   . LEU A 1 203 ? -17.600 -17.485 4.770   1.00 98.38 203 A 1 
ATOM 1573 O O   . LEU A 1 203 ? -17.702 -17.008 5.891   1.00 98.06 203 A 1 
ATOM 1574 C CB  . LEU A 1 203 ? -15.790 -16.369 3.335   1.00 98.09 203 A 1 
ATOM 1575 C CG  . LEU A 1 203 ? -15.671 -15.065 4.142   1.00 97.37 203 A 1 
ATOM 1576 C CD1 . LEU A 1 203 ? -14.601 -15.147 5.229   1.00 96.51 203 A 1 
ATOM 1577 C CD2 . LEU A 1 203 ? -15.304 -13.922 3.196   1.00 96.44 203 A 1 
ATOM 1578 N N   . TYR A 1 204 ? -18.655 -17.970 4.110   1.00 98.03 204 A 1 
ATOM 1579 C CA  . TYR A 1 204 ? -20.021 -17.936 4.648   1.00 97.79 204 A 1 
ATOM 1580 C C   . TYR A 1 204 ? -20.128 -18.676 5.982   1.00 97.96 204 A 1 
ATOM 1581 O O   . TYR A 1 204 ? -20.549 -18.087 6.977   1.00 97.36 204 A 1 
ATOM 1582 C CB  . TYR A 1 204 ? -21.022 -18.537 3.650   1.00 97.03 204 A 1 
ATOM 1583 C CG  . TYR A 1 204 ? -21.077 -17.927 2.262   1.00 96.37 204 A 1 
ATOM 1584 C CD1 . TYR A 1 204 ? -20.637 -16.615 2.009   1.00 92.48 204 A 1 
ATOM 1585 C CD2 . TYR A 1 204 ? -21.608 -18.701 1.212   1.00 93.12 204 A 1 
ATOM 1586 C CE1 . TYR A 1 204 ? -20.706 -16.082 0.710   1.00 92.43 204 A 1 
ATOM 1587 C CE2 . TYR A 1 204 ? -21.684 -18.174 -0.085  1.00 90.94 204 A 1 
ATOM 1588 C CZ  . TYR A 1 204 ? -21.228 -16.866 -0.341  1.00 92.12 204 A 1 
ATOM 1589 O OH  . TYR A 1 204 ? -21.291 -16.369 -1.602  1.00 88.59 204 A 1 
ATOM 1590 N N   . SER A 1 205 ? -19.678 -19.945 6.027   1.00 97.35 205 A 1 
ATOM 1591 C CA  . SER A 1 205 ? -19.698 -20.747 7.254   1.00 97.25 205 A 1 
ATOM 1592 C C   . SER A 1 205 ? -18.787 -20.158 8.331   1.00 97.98 205 A 1 
ATOM 1593 O O   . SER A 1 205 ? -19.105 -20.216 9.513   1.00 97.47 205 A 1 
ATOM 1594 C CB  . SER A 1 205 ? -19.266 -22.187 6.960   1.00 95.58 205 A 1 
ATOM 1595 O OG  . SER A 1 205 ? -20.036 -22.749 5.910   1.00 82.48 205 A 1 
ATOM 1596 N N   . ALA A 1 206 ? -17.654 -19.559 7.932   1.00 98.25 206 A 1 
ATOM 1597 C CA  . ALA A 1 206 ? -16.767 -18.880 8.869   1.00 98.46 206 A 1 
ATOM 1598 C C   . ALA A 1 206 ? -17.442 -17.669 9.536   1.00 98.59 206 A 1 
ATOM 1599 O O   . ALA A 1 206 ? -17.245 -17.450 10.724  1.00 98.36 206 A 1 
ATOM 1600 C CB  . ALA A 1 206 ? -15.487 -18.475 8.131   1.00 98.35 206 A 1 
ATOM 1601 N N   . MET A 1 207 ? -18.237 -16.902 8.795   1.00 98.69 207 A 1 
ATOM 1602 C CA  . MET A 1 207 ? -18.941 -15.720 9.301   1.00 98.66 207 A 1 
ATOM 1603 C C   . MET A 1 207 ? -20.150 -16.070 10.179  1.00 98.49 207 A 1 
ATOM 1604 O O   . MET A 1 207 ? -20.400 -15.383 11.162  1.00 97.91 207 A 1 
ATOM 1605 C CB  . MET A 1 207 ? -19.400 -14.846 8.122   1.00 98.61 207 A 1 
ATOM 1606 C CG  . MET A 1 207 ? -18.249 -14.165 7.384   1.00 98.39 207 A 1 
ATOM 1607 S SD  . MET A 1 207 ? -18.744 -13.273 5.883   1.00 98.45 207 A 1 
ATOM 1608 C CE  . MET A 1 207 ? -19.593 -11.846 6.620   1.00 95.66 207 A 1 
ATOM 1609 N N   . GLU A 1 208 ? -20.907 -17.117 9.831   1.00 98.32 208 A 1 
ATOM 1610 C CA  . GLU A 1 208 ? -22.159 -17.471 10.521  1.00 97.89 208 A 1 
ATOM 1611 C C   . GLU A 1 208 ? -21.941 -18.369 11.743  1.00 97.78 208 A 1 
ATOM 1612 O O   . GLU A 1 208 ? -22.497 -18.119 12.807  1.00 95.43 208 A 1 
ATOM 1613 C CB  . GLU A 1 208 ? -23.115 -18.164 9.532   1.00 96.58 208 A 1 
ATOM 1614 C CG  . GLU A 1 208 ? -23.637 -17.188 8.476   1.00 89.99 208 A 1 
ATOM 1615 C CD  . GLU A 1 208 ? -24.580 -17.825 7.452   1.00 88.60 208 A 1 
ATOM 1616 O OE1 . GLU A 1 208 ? -25.505 -17.120 6.992   1.00 79.09 208 A 1 
ATOM 1617 O OE2 . GLU A 1 208 ? -24.302 -18.925 6.931   1.00 79.39 208 A 1 
ATOM 1618 N N   . ASP A 1 209 ? -21.114 -19.413 11.584  1.00 98.04 209 A 1 
ATOM 1619 C CA  . ASP A 1 209 ? -20.971 -20.498 12.561  1.00 97.83 209 A 1 
ATOM 1620 C C   . ASP A 1 209 ? -19.598 -20.526 13.243  1.00 98.03 209 A 1 
ATOM 1621 O O   . ASP A 1 209 ? -19.342 -21.412 14.069  1.00 96.77 209 A 1 
ATOM 1622 C CB  . ASP A 1 209 ? -21.214 -21.846 11.863  1.00 96.81 209 A 1 
ATOM 1623 C CG  . ASP A 1 209 ? -22.658 -22.177 11.484  1.00 94.12 209 A 1 
ATOM 1624 O OD1 . ASP A 1 209 ? -23.600 -21.597 12.052  1.00 89.90 209 A 1 
ATOM 1625 O OD2 . ASP A 1 209 ? -22.785 -23.183 10.737  1.00 89.92 209 A 1 
ATOM 1626 N N   . PHE A 1 210 ? -18.669 -19.632 12.875  1.00 98.23 210 A 1 
ATOM 1627 C CA  . PHE A 1 210 ? -17.250 -19.707 13.250  1.00 98.26 210 A 1 
ATOM 1628 C C   . PHE A 1 210 ? -16.661 -21.101 13.021  1.00 98.25 210 A 1 
ATOM 1629 O O   . PHE A 1 210 ? -15.954 -21.665 13.862  1.00 97.42 210 A 1 
ATOM 1630 C CB  . PHE A 1 210 ? -17.023 -19.159 14.671  1.00 98.01 210 A 1 
ATOM 1631 C CG  . PHE A 1 210 ? -17.550 -17.753 14.843  1.00 98.10 210 A 1 
ATOM 1632 C CD1 . PHE A 1 210 ? -16.907 -16.688 14.194  1.00 96.88 210 A 1 
ATOM 1633 C CD2 . PHE A 1 210 ? -18.724 -17.531 15.581  1.00 97.07 210 A 1 
ATOM 1634 C CE1 . PHE A 1 210 ? -17.460 -15.403 14.244  1.00 96.64 210 A 1 
ATOM 1635 C CE2 . PHE A 1 210 ? -19.277 -16.243 15.632  1.00 96.56 210 A 1 
ATOM 1636 C CZ  . PHE A 1 210 ? -18.654 -15.186 14.953  1.00 97.02 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? -16.976 -21.690 11.861  1.00 98.19 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? -16.495 -23.000 11.459  1.00 98.12 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? -16.304 -23.068 9.939   1.00 98.09 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? -16.998 -22.401 9.182   1.00 96.90 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? -17.478 -24.068 11.951  1.00 97.35 211 A 1 
ATOM 1642 N N   . VAL A 1 212 ? -15.367 -23.908 9.499   1.00 97.41 212 A 1 
ATOM 1643 C CA  . VAL A 1 212 ? -15.130 -24.169 8.073   1.00 97.01 212 A 1 
ATOM 1644 C C   . VAL A 1 212 ? -15.033 -25.669 7.835   1.00 96.80 212 A 1 
ATOM 1645 O O   . VAL A 1 212 ? -14.339 -26.382 8.562   1.00 95.08 212 A 1 
ATOM 1646 C CB  . VAL A 1 212 ? -13.880 -23.435 7.550   1.00 95.44 212 A 1 
ATOM 1647 C CG1 . VAL A 1 212 ? -13.605 -23.736 6.071   1.00 86.69 212 A 1 
ATOM 1648 C CG2 . VAL A 1 212 ? -14.044 -21.917 7.666   1.00 86.43 212 A 1 
ATOM 1649 N N   . ASP A 1 213 ? -15.692 -26.146 6.779   1.00 95.54 213 A 1 
ATOM 1650 C CA  . ASP A 1 213 ? -15.604 -27.526 6.324   1.00 94.35 213 A 1 
ATOM 1651 C C   . ASP A 1 213 ? -14.478 -27.681 5.292   1.00 93.34 213 A 1 
ATOM 1652 O O   . ASP A 1 213 ? -14.511 -27.112 4.201   1.00 90.27 213 A 1 
ATOM 1653 C CB  . ASP A 1 213 ? -16.958 -27.991 5.782   1.00 92.68 213 A 1 
ATOM 1654 C CG  . ASP A 1 213 ? -18.024 -28.130 6.879   1.00 88.97 213 A 1 
ATOM 1655 O OD1 . ASP A 1 213 ? -17.671 -28.629 7.973   1.00 82.81 213 A 1 
ATOM 1656 O OD2 . ASP A 1 213 ? -19.192 -27.798 6.599   1.00 83.72 213 A 1 
ATOM 1657 N N   . LEU A 1 214 ? -13.454 -28.478 5.625   1.00 91.09 214 A 1 
ATOM 1658 C CA  . LEU A 1 214 ? -12.326 -28.773 4.746   1.00 89.66 214 A 1 
ATOM 1659 C C   . LEU A 1 214 ? -12.440 -30.175 4.157   1.00 90.72 214 A 1 
ATOM 1660 O O   . LEU A 1 214 ? -12.542 -31.165 4.879   1.00 87.73 214 A 1 
ATOM 1661 C CB  . LEU A 1 214 ? -11.005 -28.620 5.508   1.00 86.10 214 A 1 
ATOM 1662 C CG  . LEU A 1 214 ? -10.606 -27.171 5.810   1.00 77.86 214 A 1 
ATOM 1663 C CD1 . LEU A 1 214 ? -9.313  -27.211 6.631   1.00 72.15 214 A 1 
ATOM 1664 C CD2 . LEU A 1 214 ? -10.348 -26.368 4.530   1.00 72.46 214 A 1 
ATOM 1665 N N   . MET A 1 215 ? -12.317 -30.269 2.843   1.00 87.10 215 A 1 
ATOM 1666 C CA  . MET A 1 215 ? -12.199 -31.550 2.148   1.00 87.04 215 A 1 
ATOM 1667 C C   . MET A 1 215 ? -10.749 -32.047 2.202   1.00 87.76 215 A 1 
ATOM 1668 O O   . MET A 1 215 ? -9.857  -31.483 1.568   1.00 82.21 215 A 1 
ATOM 1669 C CB  . MET A 1 215 ? -12.712 -31.417 0.708   1.00 83.74 215 A 1 
ATOM 1670 C CG  . MET A 1 215 ? -14.231 -31.190 0.661   1.00 74.17 215 A 1 
ATOM 1671 S SD  . MET A 1 215 ? -15.242 -32.546 1.342   1.00 69.06 215 A 1 
ATOM 1672 C CE  . MET A 1 215 ? -15.032 -33.807 0.066   1.00 61.35 215 A 1 
ATOM 1673 N N   . ILE A 1 216 ? -10.512 -33.128 2.945   1.00 87.68 216 A 1 
ATOM 1674 C CA  . ILE A 1 216 ? -9.198  -33.773 3.062   1.00 87.86 216 A 1 
ATOM 1675 C C   . ILE A 1 216 ? -9.185  -35.059 2.228   1.00 88.68 216 A 1 
ATOM 1676 O O   . ILE A 1 216 ? -10.019 -35.948 2.402   1.00 83.34 216 A 1 
ATOM 1677 C CB  . ILE A 1 216 ? -8.816  -34.022 4.539   1.00 84.68 216 A 1 
ATOM 1678 C CG1 . ILE A 1 216 ? -8.839  -32.689 5.322   1.00 76.13 216 A 1 
ATOM 1679 C CG2 . ILE A 1 216 ? -7.428  -34.684 4.623   1.00 74.20 216 A 1 
ATOM 1680 C CD1 . ILE A 1 216 ? -8.382  -32.803 6.787   1.00 68.47 216 A 1 
ATOM 1681 N N   . GLY A 1 217 ? -8.173  -35.184 1.347   1.00 83.18 217 A 1 
ATOM 1682 C CA  . GLY A 1 217 ? -7.994  -36.333 0.459   1.00 83.05 217 A 1 
ATOM 1683 C C   . GLY A 1 217 ? -8.334  -36.021 -0.999  1.00 84.63 217 A 1 
ATOM 1684 O O   . GLY A 1 217 ? -8.640  -34.888 -1.361  1.00 80.84 217 A 1 
ATOM 1685 N N   . LYS A 1 218 ? -8.226  -37.028 -1.862  1.00 87.33 218 A 1 
ATOM 1686 C CA  . LYS A 1 218 ? -8.523  -36.912 -3.298  1.00 88.45 218 A 1 
ATOM 1687 C C   . LYS A 1 218 ? -9.468  -38.029 -3.745  1.00 90.06 218 A 1 
ATOM 1688 O O   . LYS A 1 218 ? -9.329  -39.169 -3.302  1.00 83.65 218 A 1 
ATOM 1689 C CB  . LYS A 1 218 ? -7.230  -36.914 -4.144  1.00 83.77 218 A 1 
ATOM 1690 C CG  . LYS A 1 218 ? -6.378  -35.649 -3.946  1.00 76.76 218 A 1 
ATOM 1691 C CD  . LYS A 1 218 ? -5.174  -35.628 -4.907  1.00 72.12 218 A 1 
ATOM 1692 C CE  . LYS A 1 218 ? -4.353  -34.353 -4.700  1.00 65.13 218 A 1 
ATOM 1693 N NZ  . LYS A 1 218 ? -3.206  -34.254 -5.643  1.00 56.34 218 A 1 
ATOM 1694 N N   . GLY A 1 219 ? -10.372 -37.708 -4.663  1.00 83.60 219 A 1 
ATOM 1695 C CA  . GLY A 1 219 ? -11.297 -38.676 -5.254  1.00 84.46 219 A 1 
ATOM 1696 C C   . GLY A 1 219 ? -12.328 -39.239 -4.255  1.00 87.65 219 A 1 
ATOM 1697 O O   . GLY A 1 219 ? -12.671 -38.556 -3.292  1.00 83.87 219 A 1 
ATOM 1698 N N   . PRO A 1 220 ? -12.797 -40.474 -4.441  1.00 86.37 220 A 1 
ATOM 1699 C CA  . PRO A 1 220 ? -13.864 -41.072 -3.619  1.00 87.26 220 A 1 
ATOM 1700 C C   . PRO A 1 220 ? -13.515 -41.273 -2.133  1.00 88.82 220 A 1 
ATOM 1701 O O   . PRO A 1 220 ? -14.397 -41.537 -1.326  1.00 83.47 220 A 1 
ATOM 1702 C CB  . PRO A 1 220 ? -14.171 -42.425 -4.280  1.00 85.89 220 A 1 
ATOM 1703 C CG  . PRO A 1 220 ? -13.650 -42.271 -5.706  1.00 84.06 220 A 1 
ATOM 1704 C CD  . PRO A 1 220 ? -12.452 -41.348 -5.540  1.00 86.25 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? -12.232 -41.182 -1.770  1.00 87.98 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? -11.751 -41.298 -0.385  1.00 88.97 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? -11.684 -39.961 0.364   1.00 89.60 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? -11.258 -39.943 1.520   1.00 84.68 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? -10.391 -42.005 -0.358  1.00 86.88 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? -9.402  -41.267 -1.053  1.00 79.92 221 A 1 
ATOM 1711 N N   . ALA A 1 222 ? -12.056 -38.847 -0.282  1.00 85.45 222 A 1 
ATOM 1712 C CA  . ALA A 1 222 ? -12.074 -37.539 0.348   1.00 86.48 222 A 1 
ATOM 1713 C C   . ALA A 1 222 ? -13.094 -37.510 1.502   1.00 88.15 222 A 1 
ATOM 1714 O O   . ALA A 1 222 ? -14.202 -38.037 1.384   1.00 85.17 222 A 1 
ATOM 1715 C CB  . ALA A 1 222 ? -12.348 -36.459 -0.700  1.00 83.34 222 A 1 
ATOM 1716 N N   . ARG A 1 223 ? -12.705 -36.905 2.634   1.00 90.69 223 A 1 
ATOM 1717 C CA  . ARG A 1 223 ? -13.556 -36.735 3.819   1.00 89.38 223 A 1 
ATOM 1718 C C   . ARG A 1 223 ? -13.666 -35.255 4.147   1.00 89.96 223 A 1 
ATOM 1719 O O   . ARG A 1 223 ? -12.666 -34.542 4.065   1.00 85.20 223 A 1 
ATOM 1720 C CB  . ARG A 1 223 ? -12.991 -37.522 5.015   1.00 86.03 223 A 1 
ATOM 1721 C CG  . ARG A 1 223 ? -13.040 -39.040 4.784   1.00 74.76 223 A 1 
ATOM 1722 C CD  . ARG A 1 223 ? -12.544 -39.782 6.026   1.00 71.01 223 A 1 
ATOM 1723 N NE  . ARG A 1 223 ? -12.563 -41.241 5.829   1.00 63.72 223 A 1 
ATOM 1724 C CZ  . ARG A 1 223 ? -12.240 -42.161 6.721   1.00 55.23 223 A 1 
ATOM 1725 N NH1 . ARG A 1 223 ? -11.850 -41.847 7.924   1.00 51.59 223 A 1 
ATOM 1726 N NH2 . ARG A 1 223 ? -12.302 -43.427 6.415   1.00 48.21 223 A 1 
ATOM 1727 N N   . SER A 1 224 ? -14.856 -34.813 4.526   1.00 91.25 224 A 1 
ATOM 1728 C CA  . SER A 1 224 ? -15.055 -33.483 5.087   1.00 91.18 224 A 1 
ATOM 1729 C C   . SER A 1 224 ? -14.630 -33.485 6.557   1.00 91.44 224 A 1 
ATOM 1730 O O   . SER A 1 224 ? -15.001 -34.392 7.310   1.00 87.65 224 A 1 
ATOM 1731 C CB  . SER A 1 224 ? -16.505 -33.010 4.940   1.00 88.56 224 A 1 
ATOM 1732 O OG  . SER A 1 224 ? -16.536 -31.646 5.305   1.00 77.30 224 A 1 
ATOM 1733 N N   . LEU A 1 225 ? -13.824 -32.503 6.955   1.00 92.47 225 A 1 
ATOM 1734 C CA  . LEU A 1 225 ? -13.445 -32.229 8.336   1.00 92.09 225 A 1 
ATOM 1735 C C   . LEU A 1 225 ? -13.939 -30.830 8.702   1.00 93.47 225 A 1 
ATOM 1736 O O   . LEU A 1 225 ? -13.445 -29.848 8.149   1.00 91.45 225 A 1 
ATOM 1737 C CB  . LEU A 1 225 ? -11.914 -32.347 8.484   1.00 89.05 225 A 1 
ATOM 1738 C CG  . LEU A 1 225 ? -11.414 -32.067 9.917   1.00 77.08 225 A 1 
ATOM 1739 C CD1 . LEU A 1 225 ? -11.819 -33.180 10.889  1.00 71.58 225 A 1 
ATOM 1740 C CD2 . LEU A 1 225 ? -9.891  -31.967 9.941   1.00 71.70 225 A 1 
ATOM 1741 N N   . ARG A 1 226 ? -14.862 -30.746 9.652   1.00 94.61 226 A 1 
ATOM 1742 C CA  . ARG A 1 226 ? -15.305 -29.475 10.223  1.00 95.25 226 A 1 
ATOM 1743 C C   . ARG A 1 226 ? -14.262 -28.968 11.218  1.00 95.44 226 A 1 
ATOM 1744 O O   . ARG A 1 226 ? -13.928 -29.658 12.177  1.00 93.63 226 A 1 
ATOM 1745 C CB  . ARG A 1 226 ? -16.704 -29.623 10.843  1.00 94.35 226 A 1 
ATOM 1746 C CG  . ARG A 1 226 ? -17.288 -28.255 11.249  1.00 92.45 226 A 1 
ATOM 1747 C CD  . ARG A 1 226 ? -18.771 -28.362 11.633  1.00 89.24 226 A 1 
ATOM 1748 N NE  . ARG A 1 226 ? -19.348 -27.037 11.931  1.00 84.66 226 A 1 
ATOM 1749 C CZ  . ARG A 1 226 ? -20.625 -26.680 11.871  1.00 82.08 226 A 1 
ATOM 1750 N NH1 . ARG A 1 226 ? -21.578 -27.531 11.627  1.00 73.40 226 A 1 
ATOM 1751 N NH2 . ARG A 1 226 ? -20.981 -25.435 12.049  1.00 77.44 226 A 1 
ATOM 1752 N N   . MET A 1 227 ? -13.752 -27.771 10.986  1.00 96.01 227 A 1 
ATOM 1753 C CA  . MET A 1 227 ? -12.817 -27.069 11.863  1.00 95.82 227 A 1 
ATOM 1754 C C   . MET A 1 227 ? -13.509 -25.876 12.512  1.00 96.93 227 A 1 
ATOM 1755 O O   . MET A 1 227 ? -14.001 -25.000 11.808  1.00 96.06 227 A 1 
ATOM 1756 C CB  . MET A 1 227 ? -11.587 -26.614 11.073  1.00 93.01 227 A 1 
ATOM 1757 C CG  . MET A 1 227 ? -10.686 -27.799 10.699  1.00 81.29 227 A 1 
ATOM 1758 S SD  . MET A 1 227 ? -9.108  -27.353 9.913   1.00 78.05 227 A 1 
ATOM 1759 C CE  . MET A 1 227 ? -8.369  -26.278 11.159  1.00 66.73 227 A 1 
ATOM 1760 N N   . ASN A 1 228 ? -13.501 -25.830 13.840  1.00 96.98 228 A 1 
ATOM 1761 C CA  . ASN A 1 228 ? -13.984 -24.670 14.583  1.00 97.10 228 A 1 
ATOM 1762 C C   . ASN A 1 228 ? -12.933 -23.554 14.546  1.00 97.34 228 A 1 
ATOM 1763 O O   . ASN A 1 228 ? -11.731 -23.818 14.643  1.00 96.44 228 A 1 
ATOM 1764 C CB  . ASN A 1 228 ? -14.327 -25.066 16.027  1.00 96.29 228 A 1 
ATOM 1765 C CG  . ASN A 1 228 ? -15.447 -26.091 16.121  1.00 94.05 228 A 1 
ATOM 1766 O OD1 . ASN A 1 228 ? -16.307 -26.229 15.270  1.00 86.02 228 A 1 
ATOM 1767 N ND2 . ASN A 1 228 ? -15.463 -26.879 17.170  1.00 85.70 228 A 1 
ATOM 1768 N N   . LEU A 1 229 ? -13.405 -22.326 14.440  1.00 97.81 229 A 1 
ATOM 1769 C CA  . LEU A 1 229 ? -12.613 -21.105 14.400  1.00 97.84 229 A 1 
ATOM 1770 C C   . LEU A 1 229 ? -12.859 -20.284 15.673  1.00 97.96 229 A 1 
ATOM 1771 O O   . LEU A 1 229 ? -13.936 -20.390 16.268  1.00 97.46 229 A 1 
ATOM 1772 C CB  . LEU A 1 229 ? -12.996 -20.306 13.147  1.00 97.51 229 A 1 
ATOM 1773 C CG  . LEU A 1 229 ? -12.790 -21.039 11.810  1.00 97.33 229 A 1 
ATOM 1774 C CD1 . LEU A 1 229 ? -13.375 -20.184 10.689  1.00 96.02 229 A 1 
ATOM 1775 C CD2 . LEU A 1 229 ? -11.310 -21.299 11.518  1.00 96.12 229 A 1 
ATOM 1776 N N   . PRO A 1 230 ? -11.896 -19.458 16.106  1.00 98.09 230 A 1 
ATOM 1777 C CA  . PRO A 1 230 ? -12.183 -18.450 17.114  1.00 97.80 230 A 1 
ATOM 1778 C C   . PRO A 1 230 ? -13.205 -17.437 16.564  1.00 98.08 230 A 1 
ATOM 1779 O O   . PRO A 1 230 ? -13.187 -17.159 15.362  1.00 97.80 230 A 1 
ATOM 1780 C CB  . PRO A 1 230 ? -10.832 -17.800 17.422  1.00 97.14 230 A 1 
ATOM 1781 C CG  . PRO A 1 230 ? -10.061 -17.955 16.111  1.00 95.62 230 A 1 
ATOM 1782 C CD  . PRO A 1 230 ? -10.558 -19.284 15.556  1.00 97.76 230 A 1 
ATOM 1783 N N   . PRO A 1 231 ? -14.074 -16.849 17.414  1.00 98.12 231 A 1 
ATOM 1784 C CA  . PRO A 1 231 ? -14.898 -15.712 17.018  1.00 98.04 231 A 1 
ATOM 1785 C C   . PRO A 1 231 ? -14.017 -14.574 16.494  1.00 98.26 231 A 1 
ATOM 1786 O O   . PRO A 1 231 ? -12.980 -14.281 17.089  1.00 97.84 231 A 1 
ATOM 1787 C CB  . PRO A 1 231 ? -15.676 -15.291 18.271  1.00 97.13 231 A 1 
ATOM 1788 C CG  . PRO A 1 231 ? -15.660 -16.552 19.139  1.00 94.97 231 A 1 
ATOM 1789 C CD  . PRO A 1 231 ? -14.318 -17.192 18.799  1.00 97.46 231 A 1 
ATOM 1790 N N   . PHE A 1 232 ? -14.412 -13.940 15.397  1.00 98.60 232 A 1 
ATOM 1791 C CA  . PHE A 1 232 ? -13.657 -12.851 14.775  1.00 98.71 232 A 1 
ATOM 1792 C C   . PHE A 1 232 ? -14.589 -11.855 14.081  1.00 98.77 232 A 1 
ATOM 1793 O O   . PHE A 1 232 ? -15.693 -12.198 13.666  1.00 98.67 232 A 1 
ATOM 1794 C CB  . PHE A 1 232 ? -12.624 -13.418 13.780  1.00 98.70 232 A 1 
ATOM 1795 C CG  . PHE A 1 232 ? -13.202 -13.959 12.486  1.00 98.80 232 A 1 
ATOM 1796 C CD1 . PHE A 1 232 ? -13.778 -15.244 12.442  1.00 98.66 232 A 1 
ATOM 1797 C CD2 . PHE A 1 232 ? -13.200 -13.166 11.324  1.00 98.65 232 A 1 
ATOM 1798 C CE1 . PHE A 1 232 ? -14.353 -15.727 11.252  1.00 98.56 232 A 1 
ATOM 1799 C CE2 . PHE A 1 232 ? -13.775 -13.648 10.133  1.00 98.53 232 A 1 
ATOM 1800 C CZ  . PHE A 1 232 ? -14.358 -14.929 10.095  1.00 98.61 232 A 1 
ATOM 1801 N N   . THR A 1 233 ? -14.120 -10.620 13.896  1.00 98.81 233 A 1 
ATOM 1802 C CA  . THR A 1 233 ? -14.810 -9.616  13.079  1.00 98.86 233 A 1 
ATOM 1803 C C   . THR A 1 233 ? -14.202 -9.584  11.683  1.00 98.88 233 A 1 
ATOM 1804 O O   . THR A 1 233 ? -13.014 -9.304  11.525  1.00 98.69 233 A 1 
ATOM 1805 C CB  . THR A 1 233 ? -14.741 -8.232  13.730  1.00 98.72 233 A 1 
ATOM 1806 O OG1 . THR A 1 233 ? -15.395 -8.260  14.975  1.00 97.39 233 A 1 
ATOM 1807 C CG2 . THR A 1 233 ? -15.431 -7.156  12.887  1.00 97.70 233 A 1 
ATOM 1808 N N   . LEU A 1 234 ? -14.999 -9.822  10.648  1.00 98.87 234 A 1 
ATOM 1809 C CA  . LEU A 1 234 ? -14.586 -9.586  9.265   1.00 98.89 234 A 1 
ATOM 1810 C C   . LEU A 1 234 ? -14.826 -8.121  8.890   1.00 98.90 234 A 1 
ATOM 1811 O O   . LEU A 1 234 ? -15.946 -7.623  9.000   1.00 98.80 234 A 1 
ATOM 1812 C CB  . LEU A 1 234 ? -15.336 -10.543 8.324   1.00 98.80 234 A 1 
ATOM 1813 C CG  . LEU A 1 234 ? -14.963 -10.388 6.836   1.00 98.51 234 A 1 
ATOM 1814 C CD1 . LEU A 1 234 ? -13.519 -10.802 6.552   1.00 98.06 234 A 1 
ATOM 1815 C CD2 . LEU A 1 234 ? -15.873 -11.269 5.985   1.00 97.98 234 A 1 
ATOM 1816 N N   . VAL A 1 235 ? -13.797 -7.453  8.368   1.00 98.85 235 A 1 
ATOM 1817 C CA  . VAL A 1 235 ? -13.933 -6.167  7.681   1.00 98.86 235 A 1 
ATOM 1818 C C   . VAL A 1 235 ? -13.591 -6.367  6.213   1.00 98.83 235 A 1 
ATOM 1819 O O   . VAL A 1 235 ? -12.437 -6.572  5.850   1.00 98.60 235 A 1 
ATOM 1820 C CB  . VAL A 1 235 ? -13.095 -5.061  8.344   1.00 98.78 235 A 1 
ATOM 1821 C CG1 . VAL A 1 235 ? -13.283 -3.721  7.625   1.00 98.36 235 A 1 
ATOM 1822 C CG2 . VAL A 1 235 ? -13.511 -4.864  9.807   1.00 98.36 235 A 1 
ATOM 1823 N N   . GLY A 1 236 ? -14.592 -6.334  5.342   1.00 98.73 236 A 1 
ATOM 1824 C CA  . GLY A 1 236 ? -14.430 -6.402  3.894   1.00 98.66 236 A 1 
ATOM 1825 C C   . GLY A 1 236 ? -14.297 -5.010  3.287   1.00 98.59 236 A 1 
ATOM 1826 O O   . GLY A 1 236 ? -15.015 -4.098  3.685   1.00 98.24 236 A 1 
ATOM 1827 N N   . ALA A 1 237 ? -13.424 -4.836  2.296   1.00 98.46 237 A 1 
ATOM 1828 C CA  . ALA A 1 237 ? -13.356 -3.609  1.512   1.00 98.29 237 A 1 
ATOM 1829 C C   . ALA A 1 237 ? -13.558 -3.878  0.015   1.00 97.89 237 A 1 
ATOM 1830 O O   . ALA A 1 237 ? -13.050 -4.847  -0.546  1.00 96.90 237 A 1 
ATOM 1831 C CB  . ALA A 1 237 ? -12.054 -2.868  1.809   1.00 98.00 237 A 1 
ATOM 1832 N N   . THR A 1 238 ? -14.295 -2.991  -0.645  1.00 96.96 238 A 1 
ATOM 1833 C CA  . THR A 1 238 ? -14.526 -3.044  -2.094  1.00 96.50 238 A 1 
ATOM 1834 C C   . THR A 1 238 ? -14.683 -1.639  -2.676  1.00 95.65 238 A 1 
ATOM 1835 O O   . THR A 1 238 ? -14.989 -0.678  -1.968  1.00 94.01 238 A 1 
ATOM 1836 C CB  . THR A 1 238 ? -15.740 -3.935  -2.424  1.00 96.04 238 A 1 
ATOM 1837 O OG1 . THR A 1 238 ? -15.910 -4.025  -3.820  1.00 92.09 238 A 1 
ATOM 1838 C CG2 . THR A 1 238 ? -17.060 -3.423  -1.846  1.00 93.72 238 A 1 
ATOM 1839 N N   . THR A 1 239 ? -14.464 -1.494  -3.982  1.00 93.11 239 A 1 
ATOM 1840 C CA  . THR A 1 239 ? -14.756 -0.240  -4.696  1.00 91.05 239 A 1 
ATOM 1841 C C   . THR A 1 239 ? -16.258 -0.031  -4.883  1.00 89.76 239 A 1 
ATOM 1842 O O   . THR A 1 239 ? -16.733 1.103   -4.804  1.00 85.26 239 A 1 
ATOM 1843 C CB  . THR A 1 239 ? -14.045 -0.210  -6.056  1.00 88.14 239 A 1 
ATOM 1844 O OG1 . THR A 1 239 ? -14.368 -1.371  -6.785  1.00 80.02 239 A 1 
ATOM 1845 C CG2 . THR A 1 239 ? -12.526 -0.159  -5.899  1.00 78.40 239 A 1 
ATOM 1846 N N   . ARG A 1 240 ? -17.025 -1.120  -5.066  1.00 86.32 240 A 1 
ATOM 1847 C CA  . ARG A 1 240 ? -18.470 -1.070  -5.325  1.00 85.34 240 A 1 
ATOM 1848 C C   . ARG A 1 240 ? -19.186 -2.209  -4.590  1.00 87.41 240 A 1 
ATOM 1849 O O   . ARG A 1 240 ? -18.922 -3.373  -4.865  1.00 82.24 240 A 1 
ATOM 1850 C CB  . ARG A 1 240 ? -18.730 -1.173  -6.839  1.00 79.70 240 A 1 
ATOM 1851 C CG  . ARG A 1 240 ? -18.098 -0.032  -7.659  1.00 72.77 240 A 1 
ATOM 1852 C CD  . ARG A 1 240 ? -18.369 -0.224  -9.157  1.00 67.88 240 A 1 
ATOM 1853 N NE  . ARG A 1 240 ? -17.660 0.785   -9.970  1.00 60.71 240 A 1 
ATOM 1854 C CZ  . ARG A 1 240 ? -17.513 0.779   -11.287 1.00 53.15 240 A 1 
ATOM 1855 N NH1 . ARG A 1 240 ? -18.055 -0.133  -12.044 1.00 48.47 240 A 1 
ATOM 1856 N NH2 . ARG A 1 240 ? -16.796 1.700   -11.875 1.00 46.72 240 A 1 
ATOM 1857 N N   . ALA A 1 241 ? -20.158 -1.892  -3.752  1.00 82.28 241 A 1 
ATOM 1858 C CA  . ALA A 1 241 ? -20.958 -2.908  -3.046  1.00 81.41 241 A 1 
ATOM 1859 C C   . ALA A 1 241 ? -21.714 -3.863  -3.994  1.00 84.51 241 A 1 
ATOM 1860 O O   . ALA A 1 241 ? -21.898 -5.033  -3.678  1.00 76.21 241 A 1 
ATOM 1861 C CB  . ALA A 1 241 ? -21.933 -2.194  -2.103  1.00 77.59 241 A 1 
ATOM 1862 N N   . GLY A 1 242 ? -22.098 -3.399  -5.181  1.00 90.82 242 A 1 
ATOM 1863 C CA  . GLY A 1 242 ? -22.789 -4.213  -6.197  1.00 90.14 242 A 1 
ATOM 1864 C C   . GLY A 1 242 ? -21.933 -5.306  -6.854  1.00 91.39 242 A 1 
ATOM 1865 O O   . GLY A 1 242 ? -22.479 -6.122  -7.584  1.00 87.42 242 A 1 
ATOM 1866 N N   . GLN A 1 243 ? -20.616 -5.336  -6.610  1.00 90.48 243 A 1 
ATOM 1867 C CA  . GLN A 1 243 ? -19.724 -6.402  -7.083  1.00 90.47 243 A 1 
ATOM 1868 C C   . GLN A 1 243 ? -19.720 -7.631  -6.158  1.00 92.68 243 A 1 
ATOM 1869 O O   . GLN A 1 243 ? -19.239 -8.680  -6.570  1.00 89.28 243 A 1 
ATOM 1870 C CB  . GLN A 1 243 ? -18.298 -5.853  -7.234  1.00 85.95 243 A 1 
ATOM 1871 C CG  . GLN A 1 243 ? -18.158 -4.872  -8.405  1.00 80.05 243 A 1 
ATOM 1872 C CD  . GLN A 1 243 ? -16.783 -4.207  -8.448  1.00 74.11 243 A 1 
ATOM 1873 O OE1 . GLN A 1 243 ? -16.230 -3.809  -7.440  1.00 67.87 243 A 1 
ATOM 1874 N NE2 . GLN A 1 243 ? -16.193 -4.017  -9.605  1.00 64.76 243 A 1 
ATOM 1875 N N   . LEU A 1 244 ? -20.242 -7.522  -4.934  1.00 94.75 244 A 1 
ATOM 1876 C CA  . LEU A 1 244 ? -20.390 -8.664  -4.040  1.00 95.89 244 A 1 
ATOM 1877 C C   . LEU A 1 244 ? -21.631 -9.470  -4.413  1.00 96.12 244 A 1 
ATOM 1878 O O   . LEU A 1 244 ? -22.668 -8.917  -4.787  1.00 94.32 244 A 1 
ATOM 1879 C CB  . LEU A 1 244 ? -20.469 -8.232  -2.568  1.00 95.35 244 A 1 
ATOM 1880 C CG  . LEU A 1 244 ? -19.107 -7.919  -1.929  1.00 93.68 244 A 1 
ATOM 1881 C CD1 . LEU A 1 244 ? -18.496 -6.619  -2.457  1.00 86.69 244 A 1 
ATOM 1882 C CD2 . LEU A 1 244 ? -19.281 -7.775  -0.421  1.00 87.12 244 A 1 
ATOM 1883 N N   . SER A 1 245 ? -21.545 -10.792 -4.222  1.00 97.69 245 A 1 
ATOM 1884 C CA  . SER A 1 245 ? -22.734 -11.637 -4.244  1.00 97.25 245 A 1 
ATOM 1885 C C   . SER A 1 245 ? -23.711 -11.208 -3.137  1.00 97.18 245 A 1 
ATOM 1886 O O   . SER A 1 245 ? -23.304 -10.783 -2.054  1.00 96.40 245 A 1 
ATOM 1887 C CB  . SER A 1 245 ? -22.351 -13.113 -4.127  1.00 96.67 245 A 1 
ATOM 1888 O OG  . SER A 1 245 ? -22.068 -13.458 -2.797  1.00 94.53 245 A 1 
ATOM 1889 N N   . SER A 1 246 ? -25.014 -11.333 -3.389  1.00 97.49 246 A 1 
ATOM 1890 C CA  . SER A 1 246 ? -26.017 -11.064 -2.344  1.00 97.33 246 A 1 
ATOM 1891 C C   . SER A 1 246 ? -25.805 -11.921 -1.091  1.00 97.51 246 A 1 
ATOM 1892 O O   . SER A 1 246 ? -25.811 -11.339 -0.010  1.00 96.54 246 A 1 
ATOM 1893 C CB  . SER A 1 246 ? -27.444 -11.202 -2.877  1.00 96.23 246 A 1 
ATOM 1894 O OG  . SER A 1 246 ? -27.660 -10.243 -3.900  1.00 86.69 246 A 1 
ATOM 1895 N N   . PRO A 1 247 ? -25.490 -13.241 -1.185  1.00 97.85 247 A 1 
ATOM 1896 C CA  . PRO A 1 247 ? -25.211 -14.047 -0.002  1.00 97.59 247 A 1 
ATOM 1897 C C   . PRO A 1 247 ? -24.073 -13.498 0.861   1.00 97.83 247 A 1 
ATOM 1898 O O   . PRO A 1 247 ? -24.189 -13.522 2.079   1.00 96.96 247 A 1 
ATOM 1899 C CB  . PRO A 1 247 ? -24.865 -15.443 -0.522  1.00 96.78 247 A 1 
ATOM 1900 C CG  . PRO A 1 247 ? -25.608 -15.521 -1.844  1.00 94.81 247 A 1 
ATOM 1901 C CD  . PRO A 1 247 ? -25.488 -14.098 -2.368  1.00 97.32 247 A 1 
ATOM 1902 N N   . LEU A 1 248 ? -22.968 -13.008 0.260   1.00 97.66 248 A 1 
ATOM 1903 C CA  . LEU A 1 248 ? -21.858 -12.436 1.026   1.00 97.75 248 A 1 
ATOM 1904 C C   . LEU A 1 248 ? -22.257 -11.102 1.657   1.00 97.86 248 A 1 
ATOM 1905 O O   . LEU A 1 248 ? -22.038 -10.891 2.846   1.00 97.57 248 A 1 
ATOM 1906 C CB  . LEU A 1 248 ? -20.617 -12.285 0.128   1.00 97.70 248 A 1 
ATOM 1907 C CG  . LEU A 1 248 ? -19.367 -11.774 0.872   1.00 97.61 248 A 1 
ATOM 1908 C CD1 . LEU A 1 248 ? -18.966 -12.674 2.041   1.00 96.71 248 A 1 
ATOM 1909 C CD2 . LEU A 1 248 ? -18.181 -11.704 -0.090  1.00 96.48 248 A 1 
ATOM 1910 N N   . ARG A 1 249 ? -22.863 -10.212 0.869   1.00 98.01 249 A 1 
ATOM 1911 C CA  . ARG A 1 249 ? -23.253 -8.866  1.317   1.00 97.84 249 A 1 
ATOM 1912 C C   . ARG A 1 249 ? -24.226 -8.911  2.495   1.00 97.89 249 A 1 
ATOM 1913 O O   . ARG A 1 249 ? -24.067 -8.140  3.429   1.00 97.66 249 A 1 
ATOM 1914 C CB  . ARG A 1 249 ? -23.851 -8.105  0.127   1.00 97.15 249 A 1 
ATOM 1915 C CG  . ARG A 1 249 ? -24.176 -6.646  0.484   1.00 93.97 249 A 1 
ATOM 1916 C CD  . ARG A 1 249 ? -24.888 -5.937  -0.674  1.00 92.36 249 A 1 
ATOM 1917 N NE  . ARG A 1 249 ? -26.191 -6.576  -0.949  1.00 83.25 249 A 1 
ATOM 1918 C CZ  . ARG A 1 249 ? -26.712 -6.869  -2.118  1.00 77.87 249 A 1 
ATOM 1919 N NH1 . ARG A 1 249 ? -26.183 -6.464  -3.242  1.00 65.15 249 A 1 
ATOM 1920 N NH2 . ARG A 1 249 ? -27.784 -7.609  -2.167  1.00 66.53 249 A 1 
ATOM 1921 N N   . ASP A 1 250 ? -25.201 -9.820  2.459   1.00 97.63 250 A 1 
ATOM 1922 C CA  . ASP A 1 250 ? -26.281 -9.892  3.450   1.00 97.67 250 A 1 
ATOM 1923 C C   . ASP A 1 250 ? -25.799 -10.419 4.822   1.00 98.00 250 A 1 
ATOM 1924 O O   . ASP A 1 250 ? -26.530 -10.339 5.799   1.00 97.45 250 A 1 
ATOM 1925 C CB  . ASP A 1 250 ? -27.441 -10.721 2.866   1.00 97.15 250 A 1 
ATOM 1926 C CG  . ASP A 1 250 ? -28.082 -10.148 1.579   1.00 95.38 250 A 1 
ATOM 1927 O OD1 . ASP A 1 250 ? -27.805 -8.986  1.184   1.00 92.36 250 A 1 
ATOM 1928 O OD2 . ASP A 1 250 ? -28.848 -10.898 0.930   1.00 92.17 250 A 1 
ATOM 1929 N N   . ARG A 1 251 ? -24.556 -10.931 4.911   1.00 98.42 251 A 1 
ATOM 1930 C CA  . ARG A 1 251 ? -23.894 -11.357 6.162   1.00 98.42 251 A 1 
ATOM 1931 C C   . ARG A 1 251 ? -23.145 -10.235 6.882   1.00 98.55 251 A 1 
ATOM 1932 O O   . ARG A 1 251 ? -22.672 -10.434 8.002   1.00 98.10 251 A 1 
ATOM 1933 C CB  . ARG A 1 251 ? -22.940 -12.519 5.849   1.00 97.99 251 A 1 
ATOM 1934 C CG  . ARG A 1 251 ? -23.702 -13.815 5.560   1.00 96.49 251 A 1 
ATOM 1935 C CD  . ARG A 1 251 ? -22.741 -14.867 4.992   1.00 95.52 251 A 1 
ATOM 1936 N NE  . ARG A 1 251 ? -23.369 -16.191 4.917   1.00 94.06 251 A 1 
ATOM 1937 C CZ  . ARG A 1 251 ? -24.352 -16.594 4.146   1.00 93.44 251 A 1 
ATOM 1938 N NH1 . ARG A 1 251 ? -24.858 -15.855 3.216   1.00 84.72 251 A 1 
ATOM 1939 N NH2 . ARG A 1 251 ? -24.870 -17.768 4.334   1.00 89.05 251 A 1 
ATOM 1940 N N   . PHE A 1 252 ? -22.986 -9.077  6.254   1.00 98.41 252 A 1 
ATOM 1941 C CA  . PHE A 1 252 ? -22.401 -7.917  6.912   1.00 98.32 252 A 1 
ATOM 1942 C C   . PHE A 1 252 ? -23.477 -7.173  7.711   1.00 98.13 252 A 1 
ATOM 1943 O O   . PHE A 1 252 ? -24.431 -6.653  7.134   1.00 97.47 252 A 1 
ATOM 1944 C CB  . PHE A 1 252 ? -21.720 -7.015  5.882   1.00 98.30 252 A 1 
ATOM 1945 C CG  . PHE A 1 252 ? -20.436 -7.587  5.311   1.00 98.56 252 A 1 
ATOM 1946 C CD1 . PHE A 1 252 ? -19.236 -7.444  6.023   1.00 98.34 252 A 1 
ATOM 1947 C CD2 . PHE A 1 252 ? -20.433 -8.250  4.074   1.00 98.31 252 A 1 
ATOM 1948 C CE1 . PHE A 1 252 ? -18.035 -7.955  5.502   1.00 98.31 252 A 1 
ATOM 1949 C CE2 . PHE A 1 252 ? -19.233 -8.765  3.549   1.00 98.22 252 A 1 
ATOM 1950 C CZ  . PHE A 1 252 ? -18.034 -8.615  4.262   1.00 98.50 252 A 1 
ATOM 1951 N N   . GLY A 1 253 ? -23.302 -7.102  9.025   1.00 98.33 253 A 1 
ATOM 1952 C CA  . GLY A 1 253 ? -24.204 -6.361  9.916   1.00 98.10 253 A 1 
ATOM 1953 C C   . GLY A 1 253 ? -24.064 -4.843  9.795   1.00 98.08 253 A 1 
ATOM 1954 O O   . GLY A 1 253 ? -25.009 -4.102  10.062  1.00 97.00 253 A 1 
ATOM 1955 N N   . VAL A 1 254 ? -22.897 -4.363  9.345   1.00 98.23 254 A 1 
ATOM 1956 C CA  . VAL A 1 254 ? -22.587 -2.938  9.199   1.00 98.20 254 A 1 
ATOM 1957 C C   . VAL A 1 254 ? -22.132 -2.641  7.768   1.00 98.09 254 A 1 
ATOM 1958 O O   . VAL A 1 254 ? -21.124 -3.165  7.299   1.00 97.40 254 A 1 
ATOM 1959 C CB  . VAL A 1 254 ? -21.531 -2.499  10.233  1.00 98.01 254 A 1 
ATOM 1960 C CG1 . VAL A 1 254 ? -21.290 -0.988  10.161  1.00 97.13 254 A 1 
ATOM 1961 C CG2 . VAL A 1 254 ? -21.948 -2.842  11.671  1.00 97.08 254 A 1 
ATOM 1962 N N   . LEU A 1 255 ? -22.847 -1.765  7.071   1.00 97.63 255 A 1 
ATOM 1963 C CA  . LEU A 1 255 ? -22.529 -1.323  5.709   1.00 97.34 255 A 1 
ATOM 1964 C C   . LEU A 1 255 ? -22.162 0.167   5.723   1.00 97.28 255 A 1 
ATOM 1965 O O   . LEU A 1 255 ? -23.026 1.013   5.967   1.00 96.46 255 A 1 
ATOM 1966 C CB  . LEU A 1 255 ? -23.726 -1.588  4.779   1.00 96.71 255 A 1 
ATOM 1967 C CG  . LEU A 1 255 ? -24.169 -3.060  4.649   1.00 94.72 255 A 1 
ATOM 1968 C CD1 . LEU A 1 255 ? -25.401 -3.150  3.749   1.00 88.48 255 A 1 
ATOM 1969 C CD2 . LEU A 1 255 ? -23.088 -3.934  4.036   1.00 87.98 255 A 1 
ATOM 1970 N N   . LEU A 1 256 ? -20.900 0.498   5.436   1.00 97.64 256 A 1 
ATOM 1971 C CA  . LEU A 1 256 ? -20.404 1.875   5.444   1.00 97.57 256 A 1 
ATOM 1972 C C   . LEU A 1 256 ? -19.939 2.301   4.052   1.00 97.54 256 A 1 
ATOM 1973 O O   . LEU A 1 256 ? -18.970 1.772   3.501   1.00 97.00 256 A 1 
ATOM 1974 C CB  . LEU A 1 256 ? -19.291 2.034   6.488   1.00 97.29 256 A 1 
ATOM 1975 C CG  . LEU A 1 256 ? -19.722 1.741   7.939   1.00 95.70 256 A 1 
ATOM 1976 C CD1 . LEU A 1 256 ? -18.504 1.833   8.846   1.00 92.04 256 A 1 
ATOM 1977 C CD2 . LEU A 1 256 ? -20.776 2.718   8.451   1.00 92.44 256 A 1 
ATOM 1978 N N   . LYS A 1 257 ? -20.628 3.292   3.494   1.00 96.93 257 A 1 
ATOM 1979 C CA  . LYS A 1 257 ? -20.228 3.965   2.254   1.00 96.82 257 A 1 
ATOM 1980 C C   . LYS A 1 257 ? -19.252 5.089   2.573   1.00 97.16 257 A 1 
ATOM 1981 O O   . LYS A 1 257 ? -19.587 5.978   3.352   1.00 96.52 257 A 1 
ATOM 1982 C CB  . LYS A 1 257 ? -21.471 4.495   1.532   1.00 95.56 257 A 1 
ATOM 1983 C CG  . LYS A 1 257 ? -21.140 5.040   0.135   1.00 93.74 257 A 1 
ATOM 1984 C CD  . LYS A 1 257 ? -22.385 5.682   -0.484  1.00 90.26 257 A 1 
ATOM 1985 C CE  . LYS A 1 257 ? -22.044 6.339   -1.821  1.00 83.46 257 A 1 
ATOM 1986 N NZ  . LYS A 1 257 ? -22.982 7.455   -2.109  1.00 77.15 257 A 1 
ATOM 1987 N N   . LEU A 1 258 ? -18.071 5.060   1.940   1.00 97.01 258 A 1 
ATOM 1988 C CA  . LEU A 1 258 ? -17.146 6.186   1.939   1.00 96.85 258 A 1 
ATOM 1989 C C   . LEU A 1 258 ? -17.356 7.005   0.665   1.00 95.82 258 A 1 
ATOM 1990 O O   . LEU A 1 258 ? -17.430 6.459   -0.440  1.00 94.50 258 A 1 
ATOM 1991 C CB  . LEU A 1 258 ? -15.689 5.711   2.081   1.00 97.21 258 A 1 
ATOM 1992 C CG  . LEU A 1 258 ? -15.283 5.270   3.505   1.00 96.65 258 A 1 
ATOM 1993 C CD1 . LEU A 1 258 ? -15.865 3.915   3.907   1.00 93.42 258 A 1 
ATOM 1994 C CD2 . LEU A 1 258 ? -13.765 5.159   3.584   1.00 92.43 258 A 1 
ATOM 1995 N N   . GLU A 1 259 ? -17.431 8.315   0.832   1.00 95.77 259 A 1 
ATOM 1996 C CA  . GLU A 1 259 ? -17.643 9.280   -0.246  1.00 95.29 259 A 1 
ATOM 1997 C C   . GLU A 1 259 ? -16.372 10.089  -0.521  1.00 95.80 259 A 1 
ATOM 1998 O O   . GLU A 1 259 ? -15.439 10.108  0.286   1.00 95.04 259 A 1 
ATOM 1999 C CB  . GLU A 1 259 ? -18.856 10.167  0.068   1.00 94.07 259 A 1 
ATOM 2000 C CG  . GLU A 1 259 ? -20.108 9.306   0.296   1.00 90.25 259 A 1 
ATOM 2001 C CD  . GLU A 1 259 ? -21.421 10.069  0.222   1.00 86.87 259 A 1 
ATOM 2002 O OE1 . GLU A 1 259 ? -22.393 9.414   -0.262  1.00 79.37 259 A 1 
ATOM 2003 O OE2 . GLU A 1 259 ? -21.460 11.251  0.589   1.00 78.55 259 A 1 
ATOM 2004 N N   . MET A 1 260 ? -16.309 10.738  -1.691  1.00 94.19 260 A 1 
ATOM 2005 C CA  . MET A 1 260 ? -15.201 11.634  -2.014  1.00 93.83 260 A 1 
ATOM 2006 C C   . MET A 1 260 ? -15.158 12.792  -1.014  1.00 94.84 260 A 1 
ATOM 2007 O O   . MET A 1 260 ? -16.201 13.265  -0.560  1.00 94.20 260 A 1 
ATOM 2008 C CB  . MET A 1 260 ? -15.330 12.163  -3.443  1.00 91.62 260 A 1 
ATOM 2009 C CG  . MET A 1 260 ? -15.309 11.037  -4.484  1.00 87.85 260 A 1 
ATOM 2010 S SD  . MET A 1 260 ? -13.788 10.066  -4.587  1.00 81.96 260 A 1 
ATOM 2011 C CE  . MET A 1 260 ? -12.767 11.197  -5.557  1.00 70.19 260 A 1 
ATOM 2012 N N   . TYR A 1 261 ? -13.957 13.230  -0.670  1.00 96.08 261 A 1 
ATOM 2013 C CA  . TYR A 1 261 ? -13.747 14.329  0.260   1.00 96.36 261 A 1 
ATOM 2014 C C   . TYR A 1 261 ? -13.948 15.671  -0.443  1.00 96.10 261 A 1 
ATOM 2015 O O   . TYR A 1 261 ? -13.617 15.808  -1.624  1.00 95.16 261 A 1 
ATOM 2016 C CB  . TYR A 1 261 ? -12.350 14.231  0.867   1.00 96.80 261 A 1 
ATOM 2017 C CG  . TYR A 1 261 ? -12.176 13.091  1.855   1.00 97.26 261 A 1 
ATOM 2018 C CD1 . TYR A 1 261 ? -12.117 13.373  3.233   1.00 96.26 261 A 1 
ATOM 2019 C CD2 . TYR A 1 261 ? -12.073 11.760  1.410   1.00 96.09 261 A 1 
ATOM 2020 C CE1 . TYR A 1 261 ? -11.948 12.330  4.161   1.00 96.03 261 A 1 
ATOM 2021 C CE2 . TYR A 1 261 ? -11.916 10.713  2.336   1.00 96.36 261 A 1 
ATOM 2022 C CZ  . TYR A 1 261 ? -11.847 10.997  3.715   1.00 96.91 261 A 1 
ATOM 2023 O OH  . TYR A 1 261 ? -11.688 9.990   4.611   1.00 96.28 261 A 1 
ATOM 2024 N N   . THR A 1 262 ? -14.457 16.666  0.285   1.00 96.31 262 A 1 
ATOM 2025 C CA  . THR A 1 262 ? -14.500 18.035  -0.225  1.00 96.43 262 A 1 
ATOM 2026 C C   . THR A 1 262 ? -13.097 18.655  -0.227  1.00 96.95 262 A 1 
ATOM 2027 O O   . THR A 1 262 ? -12.228 18.206  0.537   1.00 97.18 262 A 1 
ATOM 2028 C CB  . THR A 1 262 ? -15.492 18.939  0.530   1.00 96.15 262 A 1 
ATOM 2029 O OG1 . THR A 1 262 ? -14.957 19.404  1.747   1.00 95.16 262 A 1 
ATOM 2030 C CG2 . THR A 1 262 ? -16.836 18.258  0.808   1.00 93.91 262 A 1 
ATOM 2031 N N   . PRO A 1 263 ? -12.837 19.687  -1.053  1.00 96.73 263 A 1 
ATOM 2032 C CA  . PRO A 1 263 ? -11.564 20.402  -1.024  1.00 96.98 263 A 1 
ATOM 2033 C C   . PRO A 1 263 ? -11.195 20.915  0.372   1.00 97.81 263 A 1 
ATOM 2034 O O   . PRO A 1 263 ? -10.044 20.787  0.785   1.00 97.77 263 A 1 
ATOM 2035 C CB  . PRO A 1 263 ? -11.718 21.550  -2.030  1.00 95.62 263 A 1 
ATOM 2036 C CG  . PRO A 1 263 ? -12.743 21.007  -3.022  1.00 93.38 263 A 1 
ATOM 2037 C CD  . PRO A 1 263 ? -13.680 20.207  -2.118  1.00 95.52 263 A 1 
ATOM 2038 N N   . GLU A 1 264 ? -12.156 21.391  1.155   1.00 97.94 264 A 1 
ATOM 2039 C CA  . GLU A 1 264 ? -11.940 21.889  2.516   1.00 98.08 264 A 1 
ATOM 2040 C C   . GLU A 1 264 ? -11.482 20.766  3.456   1.00 98.35 264 A 1 
ATOM 2041 O O   . GLU A 1 264 ? -10.532 20.931  4.219   1.00 98.11 264 A 1 
ATOM 2042 C CB  . GLU A 1 264 ? -13.220 22.530  3.091   1.00 97.63 264 A 1 
ATOM 2043 C CG  . GLU A 1 264 ? -13.839 23.656  2.237   1.00 91.86 264 A 1 
ATOM 2044 C CD  . GLU A 1 264 ? -14.544 23.153  0.963   1.00 89.54 264 A 1 
ATOM 2045 O OE1 . GLU A 1 264 ? -14.698 23.954  0.023   1.00 80.40 264 A 1 
ATOM 2046 O OE2 . GLU A 1 264 ? -14.893 21.941  0.918   1.00 81.35 264 A 1 
ATOM 2047 N N   . GLN A 1 265 ? -12.115 19.591  3.377   1.00 98.45 265 A 1 
ATOM 2048 C CA  . GLN A 1 265 ? -11.705 18.422  4.154   1.00 98.44 265 A 1 
ATOM 2049 C C   . GLN A 1 265 ? -10.300 17.953  3.758   1.00 98.52 265 A 1 
ATOM 2050 O O   . GLN A 1 265 ? -9.489  17.608  4.624   1.00 98.40 265 A 1 
ATOM 2051 C CB  . GLN A 1 265 ? -12.709 17.281  3.948   1.00 98.24 265 A 1 
ATOM 2052 C CG  . GLN A 1 265 ? -14.079 17.539  4.594   1.00 97.64 265 A 1 
ATOM 2053 C CD  . GLN A 1 265 ? -15.084 16.441  4.246   1.00 97.31 265 A 1 
ATOM 2054 O OE1 . GLN A 1 265 ? -14.976 15.727  3.257   1.00 93.67 265 A 1 
ATOM 2055 N NE2 . GLN A 1 265 ? -16.095 16.239  5.060   1.00 92.33 265 A 1 
ATOM 2056 N N   . LEU A 1 266 ? -9.988  17.950  2.457   1.00 98.46 266 A 1 
ATOM 2057 C CA  . LEU A 1 266 ? -8.653  17.605  1.971   1.00 98.44 266 A 1 
ATOM 2058 C C   . LEU A 1 266 ? -7.599  18.625  2.398   1.00 98.53 266 A 1 
ATOM 2059 O O   . LEU A 1 266 ? -6.509  18.206  2.771   1.00 98.30 266 A 1 
ATOM 2060 C CB  . LEU A 1 266 ? -8.645  17.451  0.445   1.00 97.96 266 A 1 
ATOM 2061 C CG  . LEU A 1 266 ? -9.333  16.182  -0.068  1.00 96.60 266 A 1 
ATOM 2062 C CD1 . LEU A 1 266 ? -9.259  16.186  -1.592  1.00 94.88 266 A 1 
ATOM 2063 C CD2 . LEU A 1 266 ? -8.674  14.893  0.423   1.00 94.76 266 A 1 
ATOM 2064 N N   . ALA A 1 267 ? -7.902  19.920  2.411   1.00 98.58 267 A 1 
ATOM 2065 C CA  . ALA A 1 267 ? -6.976  20.952  2.883   1.00 98.65 267 A 1 
ATOM 2066 C C   . ALA A 1 267 ? -6.580  20.735  4.352   1.00 98.60 267 A 1 
ATOM 2067 O O   . ALA A 1 267 ? -5.401  20.826  4.702   1.00 98.36 267 A 1 
ATOM 2068 C CB  . ALA A 1 267 ? -7.617  22.320  2.665   1.00 98.55 267 A 1 
ATOM 2069 N N   . VAL A 1 268 ? -7.530  20.323  5.204   1.00 98.53 268 A 1 
ATOM 2070 C CA  . VAL A 1 268 ? -7.239  19.934  6.596   1.00 98.42 268 A 1 
ATOM 2071 C C   . VAL A 1 268 ? -6.336  18.697  6.648   1.00 98.35 268 A 1 
ATOM 2072 O O   . VAL A 1 268 ? -5.377  18.656  7.427   1.00 97.85 268 A 1 
ATOM 2073 C CB  . VAL A 1 268 ? -8.540  19.701  7.389   1.00 98.18 268 A 1 
ATOM 2074 C CG1 . VAL A 1 268 ? -8.252  19.283  8.841   1.00 97.09 268 A 1 
ATOM 2075 C CG2 . VAL A 1 268 ? -9.402  20.966  7.467   1.00 96.89 268 A 1 
ATOM 2076 N N   . ILE A 1 269 ? -6.581  17.685  5.792   1.00 98.11 269 A 1 
ATOM 2077 C CA  . ILE A 1 269 ? -5.745  16.474  5.707   1.00 97.99 269 A 1 
ATOM 2078 C C   . ILE A 1 269 ? -4.326  16.817  5.240   1.00 97.89 269 A 1 
ATOM 2079 O O   . ILE A 1 269 ? -3.358  16.327  5.825   1.00 97.62 269 A 1 
ATOM 2080 C CB  . ILE A 1 269 ? -6.403  15.410  4.796   1.00 97.87 269 A 1 
ATOM 2081 C CG1 . ILE A 1 269 ? -7.688  14.861  5.465   1.00 97.46 269 A 1 
ATOM 2082 C CG2 . ILE A 1 269 ? -5.441  14.244  4.490   1.00 97.57 269 A 1 
ATOM 2083 C CD1 . ILE A 1 269 ? -8.582  14.034  4.537   1.00 95.91 269 A 1 
ATOM 2084 N N   . VAL A 1 270 ? -4.191  17.657  4.211   1.00 97.91 270 A 1 
ATOM 2085 C CA  . VAL A 1 270 ? -2.906  18.124  3.674   1.00 97.93 270 A 1 
ATOM 2086 C C   . VAL A 1 270 ? -2.134  18.889  4.739   1.00 97.78 270 A 1 
ATOM 2087 O O   . VAL A 1 270 ? -0.977  18.563  4.995   1.00 97.64 270 A 1 
ATOM 2088 C CB  . VAL A 1 270 ? -3.122  18.982  2.411   1.00 97.87 270 A 1 
ATOM 2089 C CG1 . VAL A 1 270 ? -1.845  19.693  1.952   1.00 97.12 270 A 1 
ATOM 2090 C CG2 . VAL A 1 270 ? -3.586  18.104  1.242   1.00 97.20 270 A 1 
ATOM 2091 N N   . THR A 1 271 ? -2.779  19.833  5.430   1.00 98.15 271 A 1 
ATOM 2092 C CA  . THR A 1 271 ? -2.163  20.629  6.506   1.00 98.08 271 A 1 
ATOM 2093 C C   . THR A 1 271 ? -1.666  19.745  7.648   1.00 97.64 271 A 1 
ATOM 2094 O O   . THR A 1 271 ? -0.526  19.879  8.098   1.00 97.08 271 A 1 
ATOM 2095 C CB  . THR A 1 271 ? -3.157  21.664  7.047   1.00 98.09 271 A 1 
ATOM 2096 O OG1 . THR A 1 271 ? -3.588  22.493  6.000   1.00 95.46 271 A 1 
ATOM 2097 C CG2 . THR A 1 271 ? -2.534  22.571  8.108   1.00 94.88 271 A 1 
ATOM 2098 N N   . ARG A 1 272 ? -2.484  18.764  8.090   1.00 97.03 272 A 1 
ATOM 2099 C CA  . ARG A 1 272 ? -2.071  17.779  9.099   1.00 96.40 272 A 1 
ATOM 2100 C C   . ARG A 1 272 ? -0.870  16.957  8.627   1.00 96.48 272 A 1 
ATOM 2101 O O   . ARG A 1 272 ? 0.070   16.751  9.394   1.00 96.03 272 A 1 
ATOM 2102 C CB  . ARG A 1 272 ? -3.265  16.876  9.451   1.00 95.90 272 A 1 
ATOM 2103 C CG  . ARG A 1 272 ? -2.890  15.796  10.476  1.00 94.42 272 A 1 
ATOM 2104 C CD  . ARG A 1 272 ? -4.059  14.833  10.697  1.00 91.98 272 A 1 
ATOM 2105 N NE  . ARG A 1 272 ? -3.652  13.674  11.524  1.00 86.99 272 A 1 
ATOM 2106 C CZ  . ARG A 1 272 ? -4.117  12.445  11.434  1.00 84.56 272 A 1 
ATOM 2107 N NH1 . ARG A 1 272 ? -5.042  12.121  10.583  1.00 74.17 272 A 1 
ATOM 2108 N NH2 . ARG A 1 272 ? -3.659  11.506  12.206  1.00 77.62 272 A 1 
ATOM 2109 N N   . SER A 1 273 ? -0.910  16.470  7.388   1.00 96.25 273 A 1 
ATOM 2110 C CA  . SER A 1 273 ? 0.161   15.646  6.812   1.00 96.12 273 A 1 
ATOM 2111 C C   . SER A 1 273 ? 1.462   16.435  6.671   1.00 96.03 273 A 1 
ATOM 2112 O O   . SER A 1 273 ? 2.517   15.921  7.030   1.00 95.77 273 A 1 
ATOM 2113 C CB  . SER A 1 273 ? -0.264  15.081  5.456   1.00 96.08 273 A 1 
ATOM 2114 O OG  . SER A 1 273 ? -1.423  14.278  5.609   1.00 94.98 273 A 1 
ATOM 2115 N N   . ALA A 1 274 ? 1.385   17.692  6.245   1.00 96.78 274 A 1 
ATOM 2116 C CA  . ALA A 1 274 ? 2.525   18.604  6.190   1.00 96.69 274 A 1 
ATOM 2117 C C   . ALA A 1 274 ? 3.150   18.810  7.579   1.00 96.15 274 A 1 
ATOM 2118 O O   . ALA A 1 274 ? 4.363   18.703  7.719   1.00 95.73 274 A 1 
ATOM 2119 C CB  . ALA A 1 274 ? 2.057   19.922  5.571   1.00 96.87 274 A 1 
ATOM 2120 N N   . GLY A 1 275 ? 2.331   18.989  8.619   1.00 95.29 275 A 1 
ATOM 2121 C CA  . GLY A 1 275 ? 2.811   19.099  10.003  1.00 94.69 275 A 1 
ATOM 2122 C C   . GLY A 1 275 ? 3.523   17.842  10.510  1.00 94.34 275 A 1 
ATOM 2123 O O   . GLY A 1 275 ? 4.523   17.948  11.209  1.00 93.29 275 A 1 
ATOM 2124 N N   . ILE A 1 276 ? 3.047   16.642  10.141  1.00 94.87 276 A 1 
ATOM 2125 C CA  . ILE A 1 276 ? 3.706   15.367  10.500  1.00 94.07 276 A 1 
ATOM 2126 C C   . ILE A 1 276 ? 5.050   15.208  9.775   1.00 93.56 276 A 1 
ATOM 2127 O O   . ILE A 1 276 ? 5.985   14.641  10.335  1.00 91.81 276 A 1 
ATOM 2128 C CB  . ILE A 1 276 ? 2.763   14.176  10.205  1.00 93.62 276 A 1 
ATOM 2129 C CG1 . ILE A 1 276 ? 1.547   14.199  11.157  1.00 92.54 276 A 1 
ATOM 2130 C CG2 . ILE A 1 276 ? 3.485   12.819  10.339  1.00 92.49 276 A 1 
ATOM 2131 C CD1 . ILE A 1 276 ? 0.390   13.290  10.719  1.00 89.52 276 A 1 
ATOM 2132 N N   . LEU A 1 277 ? 5.140   15.691  8.537   1.00 93.33 277 A 1 
ATOM 2133 C CA  . LEU A 1 277 ? 6.343   15.633  7.705   1.00 92.15 277 A 1 
ATOM 2134 C C   . LEU A 1 277 ? 7.311   16.807  7.944   1.00 92.53 277 A 1 
ATOM 2135 O O   . LEU A 1 277 ? 8.328   16.873  7.266   1.00 91.53 277 A 1 
ATOM 2136 C CB  . LEU A 1 277 ? 5.919   15.544  6.226   1.00 91.70 277 A 1 
ATOM 2137 C CG  . LEU A 1 277 ? 5.171   14.259  5.828   1.00 90.45 277 A 1 
ATOM 2138 C CD1 . LEU A 1 277 ? 4.722   14.373  4.368   1.00 88.28 277 A 1 
ATOM 2139 C CD2 . LEU A 1 277 ? 6.049   13.014  5.967   1.00 88.61 277 A 1 
ATOM 2140 N N   . ASP A 1 278 ? 6.988   17.709  8.877   1.00 93.64 278 A 1 
ATOM 2141 C CA  . ASP A 1 278 ? 7.740   18.939  9.170   1.00 93.18 278 A 1 
ATOM 2142 C C   . ASP A 1 278 ? 7.913   19.850  7.934   1.00 93.33 278 A 1 
ATOM 2143 O O   . ASP A 1 278 ? 8.974   20.417  7.681   1.00 91.64 278 A 1 
ATOM 2144 C CB  . ASP A 1 278 ? 9.044   18.602  9.917   1.00 91.93 278 A 1 
ATOM 2145 C CG  . ASP A 1 278 ? 9.643   19.796  10.666  1.00 85.10 278 A 1 
ATOM 2146 O OD1 . ASP A 1 278 ? 8.856   20.631  11.174  1.00 80.46 278 A 1 
ATOM 2147 O OD2 . ASP A 1 278 ? 10.885  19.814  10.830  1.00 80.10 278 A 1 
ATOM 2148 N N   . ILE A 1 279 ? 6.846   19.979  7.137   1.00 94.47 279 A 1 
ATOM 2149 C CA  . ILE A 1 279 ? 6.812   20.799  5.922   1.00 94.75 279 A 1 
ATOM 2150 C C   . ILE A 1 279 ? 6.040   22.093  6.214   1.00 96.19 279 A 1 
ATOM 2151 O O   . ILE A 1 279 ? 4.824   22.043  6.419   1.00 96.19 279 A 1 
ATOM 2152 C CB  . ILE A 1 279 ? 6.177   20.034  4.738   1.00 93.06 279 A 1 
ATOM 2153 C CG1 . ILE A 1 279 ? 6.880   18.686  4.462   1.00 87.04 279 A 1 
ATOM 2154 C CG2 . ILE A 1 279 ? 6.216   20.913  3.471   1.00 86.89 279 A 1 
ATOM 2155 C CD1 . ILE A 1 279 ? 6.069   17.764  3.540   1.00 83.78 279 A 1 
ATOM 2156 N N   . PRO A 1 280 ? 6.675   23.273  6.177   1.00 96.99 280 A 1 
ATOM 2157 C CA  . PRO A 1 280 ? 5.962   24.539  6.279   1.00 97.28 280 A 1 
ATOM 2158 C C   . PRO A 1 280 ? 5.006   24.734  5.091   1.00 97.75 280 A 1 
ATOM 2159 O O   . PRO A 1 280 ? 5.442   24.817  3.946   1.00 97.27 280 A 1 
ATOM 2160 C CB  . PRO A 1 280 ? 7.046   25.623  6.344   1.00 96.42 280 A 1 
ATOM 2161 C CG  . PRO A 1 280 ? 8.293   24.864  6.799   1.00 94.09 280 A 1 
ATOM 2162 C CD  . PRO A 1 280 ? 8.109   23.495  6.166   1.00 96.30 280 A 1 
ATOM 2163 N N   . ILE A 1 281 ? 3.699   24.845  5.362   1.00 98.09 281 A 1 
ATOM 2164 C CA  . ILE A 1 281 ? 2.666   25.062  4.342   1.00 98.38 281 A 1 
ATOM 2165 C C   . ILE A 1 281 ? 1.736   26.218  4.737   1.00 98.43 281 A 1 
ATOM 2166 O O   . ILE A 1 281 ? 1.405   26.385  5.909   1.00 98.06 281 A 1 
ATOM 2167 C CB  . ILE A 1 281 ? 1.926   23.740  4.025   1.00 98.23 281 A 1 
ATOM 2168 C CG1 . ILE A 1 281 ? 1.078   23.881  2.744   1.00 97.66 281 A 1 
ATOM 2169 C CG2 . ILE A 1 281 ? 1.080   23.247  5.212   1.00 97.37 281 A 1 
ATOM 2170 C CD1 . ILE A 1 281 ? 0.586   22.539  2.175   1.00 95.89 281 A 1 
ATOM 2171 N N   . SER A 1 282 ? 1.332   27.046  3.772   1.00 98.41 282 A 1 
ATOM 2172 C CA  . SER A 1 282 ? 0.268   28.038  3.953   1.00 98.38 282 A 1 
ATOM 2173 C C   . SER A 1 282 ? -1.108  27.413  3.710   1.00 98.56 282 A 1 
ATOM 2174 O O   . SER A 1 282 ? -1.224  26.395  3.035   1.00 98.35 282 A 1 
ATOM 2175 C CB  . SER A 1 282 ? 0.482   29.266  3.056   1.00 97.80 282 A 1 
ATOM 2176 O OG  . SER A 1 282 ? 0.271   28.963  1.698   1.00 94.81 282 A 1 
ATOM 2177 N N   . GLU A 1 283 ? -2.164  28.053  4.224   1.00 98.34 283 A 1 
ATOM 2178 C CA  . GLU A 1 283 ? -3.551  27.642  3.968   1.00 98.26 283 A 1 
ATOM 2179 C C   . GLU A 1 283 ? -3.867  27.638  2.464   1.00 98.41 283 A 1 
ATOM 2180 O O   . GLU A 1 283 ? -4.374  26.642  1.948   1.00 97.96 283 A 1 
ATOM 2181 C CB  . GLU A 1 283 ? -4.481  28.584  4.750   1.00 97.55 283 A 1 
ATOM 2182 C CG  . GLU A 1 283 ? -5.953  28.151  4.696   1.00 87.33 283 A 1 
ATOM 2183 C CD  . GLU A 1 283 ? -6.871  29.034  5.560   1.00 84.18 283 A 1 
ATOM 2184 O OE1 . GLU A 1 283 ? -8.097  28.785  5.530   1.00 75.72 283 A 1 
ATOM 2185 O OE2 . GLU A 1 283 ? -6.355  29.935  6.264   1.00 78.33 283 A 1 
ATOM 2186 N N   . ASP A 1 284 ? -3.457  28.671  1.733   1.00 98.37 284 A 1 
ATOM 2187 C CA  . ASP A 1 284 ? -3.644  28.747  0.281   1.00 98.21 284 A 1 
ATOM 2188 C C   . ASP A 1 284 ? -2.885  27.644  -0.473  1.00 98.44 284 A 1 
ATOM 2189 O O   . ASP A 1 284 ? -3.401  27.084  -1.437  1.00 97.69 284 A 1 
ATOM 2190 C CB  . ASP A 1 284 ? -3.175  30.115  -0.229  1.00 97.22 284 A 1 
ATOM 2191 C CG  . ASP A 1 284 ? -3.986  31.297  0.304   1.00 89.91 284 A 1 
ATOM 2192 O OD1 . ASP A 1 284 ? -5.215  31.146  0.466   1.00 80.08 284 A 1 
ATOM 2193 O OD2 . ASP A 1 284 ? -3.349  32.354  0.515   1.00 82.38 284 A 1 
ATOM 2194 N N   . GLY A 1 285 ? -1.675  27.282  -0.022  1.00 98.25 285 A 1 
ATOM 2195 C CA  . GLY A 1 285 ? -0.909  26.170  -0.590  1.00 98.36 285 A 1 
ATOM 2196 C C   . GLY A 1 285 ? -1.580  24.817  -0.348  1.00 98.56 285 A 1 
ATOM 2197 O O   . GLY A 1 285 ? -1.628  23.973  -1.246  1.00 98.42 285 A 1 
ATOM 2198 N N   . ALA A 1 286 ? -2.162  24.611  0.848   1.00 98.65 286 A 1 
ATOM 2199 C CA  . ALA A 1 286 ? -2.931  23.407  1.161   1.00 98.71 286 A 1 
ATOM 2200 C C   . ALA A 1 286 ? -4.220  23.317  0.327   1.00 98.69 286 A 1 
ATOM 2201 O O   . ALA A 1 286 ? -4.540  22.238  -0.176  1.00 98.50 286 A 1 
ATOM 2202 C CB  . ALA A 1 286 ? -3.221  23.377  2.667   1.00 98.59 286 A 1 
ATOM 2203 N N   . ASN A 1 287 ? -4.928  24.434  0.142   1.00 98.67 287 A 1 
ATOM 2204 C CA  . ASN A 1 287 ? -6.131  24.520  -0.687  1.00 98.59 287 A 1 
ATOM 2205 C C   . ASN A 1 287 ? -5.840  24.227  -2.166  1.00 98.55 287 A 1 
ATOM 2206 O O   . ASN A 1 287 ? -6.611  23.509  -2.806  1.00 98.12 287 A 1 
ATOM 2207 C CB  . ASN A 1 287 ? -6.763  25.912  -0.505  1.00 98.28 287 A 1 
ATOM 2208 C CG  . ASN A 1 287 ? -7.475  26.074  0.829   1.00 95.16 287 A 1 
ATOM 2209 O OD1 . ASN A 1 287 ? -7.999  25.132  1.398   1.00 83.58 287 A 1 
ATOM 2210 N ND2 . ASN A 1 287 ? -7.551  27.275  1.351   1.00 83.59 287 A 1 
ATOM 2211 N N   . GLU A 1 288 ? -4.723  24.720  -2.703  1.00 98.49 288 A 1 
ATOM 2212 C CA  . GLU A 1 288 ? -4.305  24.447  -4.082  1.00 98.38 288 A 1 
ATOM 2213 C C   . GLU A 1 288 ? -4.061  22.948  -4.305  1.00 98.38 288 A 1 
ATOM 2214 O O   . GLU A 1 288 ? -4.612  22.348  -5.231  1.00 97.77 288 A 1 
ATOM 2215 C CB  . GLU A 1 288 ? -3.049  25.282  -4.395  1.00 98.01 288 A 1 
ATOM 2216 C CG  . GLU A 1 288 ? -2.693  25.289  -5.894  1.00 95.08 288 A 1 
ATOM 2217 C CD  . GLU A 1 288 ? -3.801  25.911  -6.764  1.00 96.58 288 A 1 
ATOM 2218 O OE1 . GLU A 1 288 ? -3.991  25.432  -7.901  1.00 90.68 288 A 1 
ATOM 2219 O OE2 . GLU A 1 288 ? -4.473  26.863  -6.295  1.00 92.50 288 A 1 
ATOM 2220 N N   . ILE A 1 289 ? -3.319  22.301  -3.398  1.00 98.54 289 A 1 
ATOM 2221 C CA  . ILE A 1 289 ? -3.104  20.845  -3.432  1.00 98.51 289 A 1 
ATOM 2222 C C   . ILE A 1 289 ? -4.440  20.097  -3.314  1.00 98.37 289 A 1 
ATOM 2223 O O   . ILE A 1 289 ? -4.708  19.180  -4.091  1.00 98.00 289 A 1 
ATOM 2224 C CB  . ILE A 1 289 ? -2.109  20.420  -2.323  1.00 98.45 289 A 1 
ATOM 2225 C CG1 . ILE A 1 289 ? -0.701  20.971  -2.650  1.00 98.06 289 A 1 
ATOM 2226 C CG2 . ILE A 1 289 ? -2.063  18.886  -2.165  1.00 98.04 289 A 1 
ATOM 2227 C CD1 . ILE A 1 289 ? 0.327   20.773  -1.531  1.00 97.03 289 A 1 
ATOM 2228 N N   . ALA A 1 290 ? -5.294  20.484  -2.360  1.00 98.38 290 A 1 
ATOM 2229 C CA  . ALA A 1 290 ? -6.573  19.833  -2.090  1.00 98.20 290 A 1 
ATOM 2230 C C   . ALA A 1 290 ? -7.515  19.852  -3.301  1.00 97.64 290 A 1 
ATOM 2231 O O   . ALA A 1 290 ? -8.102  18.822  -3.646  1.00 96.83 290 A 1 
ATOM 2232 C CB  . ALA A 1 290 ? -7.207  20.530  -0.885  1.00 98.09 290 A 1 
ATOM 2233 N N   . THR A 1 291 ? -7.609  20.990  -3.981  1.00 97.59 291 A 1 
ATOM 2234 C CA  . THR A 1 291 ? -8.466  21.187  -5.161  1.00 97.01 291 A 1 
ATOM 2235 C C   . THR A 1 291 ? -8.066  20.254  -6.299  1.00 96.30 291 A 1 
ATOM 2236 O O   . THR A 1 291 ? -8.925  19.639  -6.928  1.00 94.49 291 A 1 
ATOM 2237 C CB  . THR A 1 291 ? -8.416  22.652  -5.614  1.00 96.38 291 A 1 
ATOM 2238 O OG1 . THR A 1 291 ? -8.828  23.475  -4.546  1.00 87.15 291 A 1 
ATOM 2239 C CG2 . THR A 1 291 ? -9.359  22.941  -6.780  1.00 85.16 291 A 1 
ATOM 2240 N N   . ARG A 1 292 ? -6.759  20.039  -6.501  1.00 97.51 292 A 1 
ATOM 2241 C CA  . ARG A 1 292 ? -6.225  19.161  -7.558  1.00 97.17 292 A 1 
ATOM 2242 C C   . ARG A 1 292 ? -6.074  17.689  -7.133  1.00 96.79 292 A 1 
ATOM 2243 O O   . ARG A 1 292 ? -5.510  16.883  -7.869  1.00 95.31 292 A 1 
ATOM 2244 C CB  . ARG A 1 292 ? -4.929  19.764  -8.112  1.00 96.74 292 A 1 
ATOM 2245 C CG  . ARG A 1 292 ? -5.106  21.216  -8.595  1.00 95.49 292 A 1 
ATOM 2246 C CD  . ARG A 1 292 ? -3.892  21.667  -9.405  1.00 94.90 292 A 1 
ATOM 2247 N NE  . ARG A 1 292 ? -3.844  23.122  -9.594  1.00 92.57 292 A 1 
ATOM 2248 C CZ  . ARG A 1 292 ? -3.051  23.792  -10.417 1.00 93.37 292 A 1 
ATOM 2249 N NH1 . ARG A 1 292 ? -2.287  23.226  -11.299 1.00 84.82 292 A 1 
ATOM 2250 N NH2 . ARG A 1 292 ? -2.991  25.081  -10.344 1.00 85.80 292 A 1 
ATOM 2251 N N   . SER A 1 293 ? -6.579  17.308  -5.960  1.00 96.72 293 A 1 
ATOM 2252 C CA  . SER A 1 293 ? -6.426  15.964  -5.376  1.00 96.17 293 A 1 
ATOM 2253 C C   . SER A 1 293 ? -7.587  14.998  -5.644  1.00 95.07 293 A 1 
ATOM 2254 O O   . SER A 1 293 ? -7.650  13.927  -5.028  1.00 93.17 293 A 1 
ATOM 2255 C CB  . SER A 1 293 ? -6.144  16.067  -3.880  1.00 96.20 293 A 1 
ATOM 2256 O OG  . SER A 1 293 ? -4.873  16.625  -3.668  1.00 94.33 293 A 1 
ATOM 2257 N N   . ARG A 1 294 ? -8.509  15.332  -6.548  1.00 95.20 294 A 1 
ATOM 2258 C CA  . ARG A 1 294 ? -9.633  14.464  -6.987  1.00 94.33 294 A 1 
ATOM 2259 C C   . ARG A 1 294 ? -10.489 13.915  -5.827  1.00 94.18 294 A 1 
ATOM 2260 O O   . ARG A 1 294 ? -10.915 12.754  -5.852  1.00 91.78 294 A 1 
ATOM 2261 C CB  . ARG A 1 294 ? -9.117  13.323  -7.880  1.00 92.97 294 A 1 
ATOM 2262 C CG  . ARG A 1 294 ? -8.226  13.774  -9.039  1.00 90.62 294 A 1 
ATOM 2263 C CD  . ARG A 1 294 ? -7.871  12.566  -9.920  1.00 89.53 294 A 1 
ATOM 2264 N NE  . ARG A 1 294 ? -6.931  12.978  -10.960 1.00 86.84 294 A 1 
ATOM 2265 C CZ  . ARG A 1 294 ? -6.644  12.377  -12.099 1.00 85.02 294 A 1 
ATOM 2266 N NH1 . ARG A 1 294 ? -7.092  11.209  -12.455 1.00 78.70 294 A 1 
ATOM 2267 N NH2 . ARG A 1 294 ? -5.872  12.985  -12.928 1.00 78.19 294 A 1 
ATOM 2268 N N   . GLY A 1 295 ? -10.684 14.684  -4.779  1.00 94.25 295 A 1 
ATOM 2269 C CA  . GLY A 1 295 ? -11.444 14.248  -3.603  1.00 93.74 295 A 1 
ATOM 2270 C C   . GLY A 1 295 ? -10.822 13.087  -2.812  1.00 94.53 295 A 1 
ATOM 2271 O O   . GLY A 1 295 ? -11.530 12.419  -2.056  1.00 93.47 295 A 1 
ATOM 2272 N N   . THR A 1 296 ? -9.525  12.774  -3.013  1.00 94.60 296 A 1 
ATOM 2273 C CA  . THR A 1 296 ? -8.897  11.545  -2.503  1.00 94.88 296 A 1 
ATOM 2274 C C   . THR A 1 296 ? -7.687  11.849  -1.606  1.00 96.34 296 A 1 
ATOM 2275 O O   . THR A 1 296 ? -6.673  12.342  -2.109  1.00 95.98 296 A 1 
ATOM 2276 C CB  . THR A 1 296 ? -8.472  10.644  -3.672  1.00 91.90 296 A 1 
ATOM 2277 O OG1 . THR A 1 296 ? -9.564  10.362  -4.511  1.00 77.99 296 A 1 
ATOM 2278 C CG2 . THR A 1 296 ? -7.948  9.298   -3.196  1.00 80.21 296 A 1 
ATOM 2279 N N   . PRO A 1 297 ? -7.702  11.474  -0.305  1.00 96.31 297 A 1 
ATOM 2280 C CA  . PRO A 1 297 ? -6.570  11.684  0.610   1.00 96.45 297 A 1 
ATOM 2281 C C   . PRO A 1 297 ? -5.245  11.073  0.145   1.00 96.37 297 A 1 
ATOM 2282 O O   . PRO A 1 297 ? -4.182  11.653  0.357   1.00 95.63 297 A 1 
ATOM 2283 C CB  . PRO A 1 297 ? -7.003  11.048  1.933   1.00 96.19 297 A 1 
ATOM 2284 C CG  . PRO A 1 297 ? -8.518  11.185  1.909   1.00 95.40 297 A 1 
ATOM 2285 C CD  . PRO A 1 297 ? -8.864  11.003  0.435   1.00 96.69 297 A 1 
ATOM 2286 N N   . ARG A 1 298 ? -5.281  9.907   -0.507  1.00 95.49 298 A 1 
ATOM 2287 C CA  . ARG A 1 298 ? -4.079  9.265   -1.059  1.00 94.96 298 A 1 
ATOM 2288 C C   . ARG A 1 298 ? -3.401  10.144  -2.110  1.00 95.41 298 A 1 
ATOM 2289 O O   . ARG A 1 298 ? -2.187  10.320  -2.051  1.00 94.76 298 A 1 
ATOM 2290 C CB  . ARG A 1 298 ? -4.449  7.889   -1.625  1.00 93.69 298 A 1 
ATOM 2291 C CG  . ARG A 1 298 ? -3.224  7.166   -2.204  1.00 90.30 298 A 1 
ATOM 2292 C CD  . ARG A 1 298 ? -3.599  5.792   -2.760  1.00 87.92 298 A 1 
ATOM 2293 N NE  . ARG A 1 298 ? -3.960  4.838   -1.706  1.00 84.20 298 A 1 
ATOM 2294 C CZ  . ARG A 1 298 ? -4.490  3.647   -1.916  1.00 83.17 298 A 1 
ATOM 2295 N NH1 . ARG A 1 298 ? -4.811  3.232   -3.111  1.00 72.83 298 A 1 
ATOM 2296 N NH2 . ARG A 1 298 ? -4.693  2.833   -0.933  1.00 76.17 298 A 1 
ATOM 2297 N N   . ILE A 1 299 ? -4.177  10.696  -3.040  1.00 95.32 299 A 1 
ATOM 2298 C CA  . ILE A 1 299 ? -3.659  11.596  -4.076  1.00 95.29 299 A 1 
ATOM 2299 C C   . ILE A 1 299 ? -3.134  12.876  -3.427  1.00 95.97 299 A 1 
ATOM 2300 O O   . ILE A 1 299 ? -2.015  13.273  -3.726  1.00 95.94 299 A 1 
ATOM 2301 C CB  . ILE A 1 299 ? -4.725  11.876  -5.160  1.00 94.52 299 A 1 
ATOM 2302 C CG1 . ILE A 1 299 ? -5.115  10.559  -5.874  1.00 92.86 299 A 1 
ATOM 2303 C CG2 . ILE A 1 299 ? -4.199  12.905  -6.177  1.00 93.54 299 A 1 
ATOM 2304 C CD1 . ILE A 1 299 ? -6.246  10.704  -6.894  1.00 89.34 299 A 1 
ATOM 2305 N N   . ALA A 1 300 ? -3.866  13.456  -2.471  1.00 96.42 300 A 1 
ATOM 2306 C CA  . ALA A 1 300 ? -3.444  14.653  -1.745  1.00 96.88 300 A 1 
ATOM 2307 C C   . ALA A 1 300 ? -2.075  14.480  -1.062  1.00 96.87 300 A 1 
ATOM 2308 O O   . ALA A 1 300 ? -1.171  15.291  -1.256  1.00 96.84 300 A 1 
ATOM 2309 C CB  . ALA A 1 300 ? -4.537  15.008  -0.729  1.00 97.14 300 A 1 
ATOM 2310 N N   . ASN A 1 301 ? -1.873  13.372  -0.336  1.00 96.42 301 A 1 
ATOM 2311 C CA  . ASN A 1 301 ? -0.599  13.075  0.320   1.00 95.92 301 A 1 
ATOM 2312 C C   . ASN A 1 301 ? 0.533   12.779  -0.675  1.00 95.36 301 A 1 
ATOM 2313 O O   . ASN A 1 301 ? 1.697   13.078  -0.400  1.00 94.74 301 A 1 
ATOM 2314 C CB  . ASN A 1 301 ? -0.806  11.892  1.279   1.00 95.83 301 A 1 
ATOM 2315 C CG  . ASN A 1 301 ? -1.550  12.279  2.542   1.00 95.09 301 A 1 
ATOM 2316 O OD1 . ASN A 1 301 ? -1.564  13.418  2.967   1.00 89.80 301 A 1 
ATOM 2317 N ND2 . ASN A 1 301 ? -2.155  11.335  3.220   1.00 89.63 301 A 1 
ATOM 2318 N N   . ARG A 1 302 ? 0.218   12.200  -1.828  1.00 95.56 302 A 1 
ATOM 2319 C CA  . ARG A 1 302 ? 1.208   11.962  -2.887  1.00 94.90 302 A 1 
ATOM 2320 C C   . ARG A 1 302 ? 1.644   13.272  -3.540  1.00 95.40 302 A 1 
ATOM 2321 O O   . ARG A 1 302 ? 2.844   13.506  -3.668  1.00 94.27 302 A 1 
ATOM 2322 C CB  . ARG A 1 302 ? 0.638   10.957  -3.894  1.00 93.38 302 A 1 
ATOM 2323 C CG  . ARG A 1 302 ? 1.720   10.478  -4.870  1.00 84.23 302 A 1 
ATOM 2324 C CD  . ARG A 1 302 ? 1.144   9.481   -5.881  1.00 84.11 302 A 1 
ATOM 2325 N NE  . ARG A 1 302 ? 0.717   8.211   -5.268  1.00 80.54 302 A 1 
ATOM 2326 C CZ  . ARG A 1 302 ? -0.041  7.300   -5.856  1.00 78.20 302 A 1 
ATOM 2327 N NH1 . ARG A 1 302 ? -0.504  7.460   -7.062  1.00 68.46 302 A 1 
ATOM 2328 N NH2 . ARG A 1 302 ? -0.358  6.203   -5.247  1.00 69.40 302 A 1 
ATOM 2329 N N   . ILE A 1 303 ? 0.685   14.132  -3.873  1.00 96.01 303 A 1 
ATOM 2330 C CA  . ILE A 1 303 ? 0.939   15.474  -4.401  1.00 96.49 303 A 1 
ATOM 2331 C C   . ILE A 1 303 ? 1.744   16.302  -3.398  1.00 96.74 303 A 1 
ATOM 2332 O O   . ILE A 1 303 ? 2.770   16.849  -3.781  1.00 96.52 303 A 1 
ATOM 2333 C CB  . ILE A 1 303 ? -0.389  16.157  -4.794  1.00 96.39 303 A 1 
ATOM 2334 C CG1 . ILE A 1 303 ? -0.961  15.489  -6.068  1.00 94.94 303 A 1 
ATOM 2335 C CG2 . ILE A 1 303 ? -0.175  17.660  -5.023  1.00 94.86 303 A 1 
ATOM 2336 C CD1 . ILE A 1 303 ? -2.329  16.035  -6.496  1.00 92.78 303 A 1 
ATOM 2337 N N   . LEU A 1 304 ? 1.360   16.329  -2.116  1.00 96.89 304 A 1 
ATOM 2338 C CA  . LEU A 1 304 ? 2.077   17.064  -1.067  1.00 96.77 304 A 1 
ATOM 2339 C C   . LEU A 1 304 ? 3.576   16.728  -1.053  1.00 96.48 304 A 1 
ATOM 2340 O O   . LEU A 1 304 ? 4.410   17.629  -1.006  1.00 96.16 304 A 1 
ATOM 2341 C CB  . LEU A 1 304 ? 1.428   16.751  0.296   1.00 96.89 304 A 1 
ATOM 2342 C CG  . LEU A 1 304 ? 2.172   17.343  1.511   1.00 96.87 304 A 1 
ATOM 2343 C CD1 . LEU A 1 304 ? 2.182   18.868  1.504   1.00 96.16 304 A 1 
ATOM 2344 C CD2 . LEU A 1 304 ? 1.519   16.854  2.803   1.00 96.15 304 A 1 
ATOM 2345 N N   . ARG A 1 305 ? 3.933   15.441  -1.140  1.00 96.14 305 A 1 
ATOM 2346 C CA  . ARG A 1 305 ? 5.337   14.998  -1.185  1.00 95.28 305 A 1 
ATOM 2347 C C   . ARG A 1 305 ? 6.073   15.515  -2.418  1.00 95.12 305 A 1 
ATOM 2348 O O   . ARG A 1 305 ? 7.210   15.953  -2.292  1.00 94.05 305 A 1 
ATOM 2349 C CB  . ARG A 1 305 ? 5.418   13.468  -1.126  1.00 94.35 305 A 1 
ATOM 2350 C CG  . ARG A 1 305 ? 5.104   12.952  0.290   1.00 88.63 305 A 1 
ATOM 2351 C CD  . ARG A 1 305 ? 5.268   11.434  0.375   1.00 85.09 305 A 1 
ATOM 2352 N NE  . ARG A 1 305 ? 4.208   10.704  -0.346  1.00 77.46 305 A 1 
ATOM 2353 C CZ  . ARG A 1 305 ? 4.087   9.383   -0.370  1.00 70.98 305 A 1 
ATOM 2354 N NH1 . ARG A 1 305 ? 4.950   8.596   0.209   1.00 62.00 305 A 1 
ATOM 2355 N NH2 . ARG A 1 305 ? 3.081   8.816   -0.975  1.00 62.05 305 A 1 
ATOM 2356 N N   . ARG A 1 306 ? 5.433   15.504  -3.581  1.00 96.56 306 A 1 
ATOM 2357 C CA  . ARG A 1 306 ? 6.048   16.034  -4.809  1.00 96.51 306 A 1 
ATOM 2358 C C   . ARG A 1 306 ? 6.197   17.547  -4.749  1.00 97.11 306 A 1 
ATOM 2359 O O   . ARG A 1 306 ? 7.261   18.059  -5.074  1.00 96.14 306 A 1 
ATOM 2360 C CB  . ARG A 1 306 ? 5.241   15.602  -6.045  1.00 95.70 306 A 1 
ATOM 2361 C CG  . ARG A 1 306 ? 5.209   14.083  -6.272  1.00 90.91 306 A 1 
ATOM 2362 C CD  . ARG A 1 306 ? 6.617   13.477  -6.349  1.00 87.01 306 A 1 
ATOM 2363 N NE  . ARG A 1 306 ? 6.588   12.067  -6.751  1.00 82.38 306 A 1 
ATOM 2364 C CZ  . ARG A 1 306 ? 7.631   11.252  -6.776  1.00 75.72 306 A 1 
ATOM 2365 N NH1 . ARG A 1 306 ? 8.815   11.629  -6.377  1.00 66.25 306 A 1 
ATOM 2366 N NH2 . ARG A 1 306 ? 7.492   10.028  -7.212  1.00 69.51 306 A 1 
ATOM 2367 N N   . VAL A 1 307 ? 5.186   18.258  -4.272  1.00 96.97 307 A 1 
ATOM 2368 C CA  . VAL A 1 307 ? 5.244   19.716  -4.114  1.00 97.52 307 A 1 
ATOM 2369 C C   . VAL A 1 307 ? 6.319   20.123  -3.103  1.00 97.52 307 A 1 
ATOM 2370 O O   . VAL A 1 307 ? 7.011   21.111  -3.329  1.00 96.97 307 A 1 
ATOM 2371 C CB  . VAL A 1 307 ? 3.864   20.275  -3.736  1.00 97.60 307 A 1 
ATOM 2372 C CG1 . VAL A 1 307 ? 3.914   21.785  -3.491  1.00 96.55 307 A 1 
ATOM 2373 C CG2 . VAL A 1 307 ? 2.843   20.036  -4.857  1.00 96.64 307 A 1 
ATOM 2374 N N   . ARG A 1 308 ? 6.527   19.338  -2.024  1.00 97.51 308 A 1 
ATOM 2375 C CA  . ARG A 1 308 ? 7.641   19.542  -1.079  1.00 97.07 308 A 1 
ATOM 2376 C C   . ARG A 1 308 ? 8.987   19.558  -1.793  1.00 97.09 308 A 1 
ATOM 2377 O O   . ARG A 1 308 ? 9.772   20.468  -1.563  1.00 96.37 308 A 1 
ATOM 2378 C CB  . ARG A 1 308 ? 7.627   18.451  -0.004  1.00 95.75 308 A 1 
ATOM 2379 C CG  . ARG A 1 308 ? 8.799   18.578  0.990   1.00 93.14 308 A 1 
ATOM 2380 C CD  . ARG A 1 308 ? 9.039   17.281  1.764   1.00 89.81 308 A 1 
ATOM 2381 N NE  . ARG A 1 308 ? 9.503   16.213  0.876   1.00 81.72 308 A 1 
ATOM 2382 C CZ  . ARG A 1 308 ? 9.616   14.937  1.169   1.00 78.96 308 A 1 
ATOM 2383 N NH1 . ARG A 1 308 ? 9.345   14.473  2.370   1.00 69.74 308 A 1 
ATOM 2384 N NH2 . ARG A 1 308 ? 9.994   14.113  0.237   1.00 70.20 308 A 1 
ATOM 2385 N N   . ASP A 1 309 ? 9.243   18.600  -2.680  1.00 96.81 309 A 1 
ATOM 2386 C CA  . ASP A 1 309 ? 10.524  18.503  -3.385  1.00 96.32 309 A 1 
ATOM 2387 C C   . ASP A 1 309 ? 10.784  19.770  -4.238  1.00 96.58 309 A 1 
ATOM 2388 O O   . ASP A 1 309 ? 11.907  20.269  -4.311  1.00 95.58 309 A 1 
ATOM 2389 C CB  . ASP A 1 309 ? 10.561  17.221  -4.241  1.00 95.21 309 A 1 
ATOM 2390 C CG  . ASP A 1 309 ? 10.306  15.889  -3.491  1.00 93.26 309 A 1 
ATOM 2391 O OD1 . ASP A 1 309 ? 10.446  15.816  -2.245  1.00 90.41 309 A 1 
ATOM 2392 O OD2 . ASP A 1 309 ? 9.930   14.904  -4.173  1.00 89.93 309 A 1 
ATOM 2393 N N   . PHE A 1 310 ? 9.741   20.358  -4.825  1.00 96.92 310 A 1 
ATOM 2394 C CA  . PHE A 1 310 ? 9.834   21.654  -5.514  1.00 96.71 310 A 1 
ATOM 2395 C C   . PHE A 1 310 ? 10.047  22.821  -4.541  1.00 96.91 310 A 1 
ATOM 2396 O O   . PHE A 1 310 ? 10.837  23.721  -4.834  1.00 95.86 310 A 1 
ATOM 2397 C CB  . PHE A 1 310 ? 8.583   21.916  -6.368  1.00 96.33 310 A 1 
ATOM 2398 C CG  . PHE A 1 310 ? 8.536   21.142  -7.671  1.00 96.28 310 A 1 
ATOM 2399 C CD1 . PHE A 1 310 ? 8.988   21.735  -8.865  1.00 93.71 310 A 1 
ATOM 2400 C CD2 . PHE A 1 310 ? 8.035   19.832  -7.700  1.00 94.39 310 A 1 
ATOM 2401 C CE1 . PHE A 1 310 ? 8.940   21.019  -10.073 1.00 93.34 310 A 1 
ATOM 2402 C CE2 . PHE A 1 310 ? 7.993   19.111  -8.905  1.00 93.56 310 A 1 
ATOM 2403 C CZ  . PHE A 1 310 ? 8.443   19.704  -10.093 1.00 94.23 310 A 1 
ATOM 2404 N N   . ALA A 1 311 ? 9.364   22.819  -3.396  1.00 96.88 311 A 1 
ATOM 2405 C CA  . ALA A 1 311 ? 9.492   23.866  -2.386  1.00 96.80 311 A 1 
ATOM 2406 C C   . ALA A 1 311 ? 10.902  23.920  -1.776  1.00 96.56 311 A 1 
ATOM 2407 O O   . ALA A 1 311 ? 11.426  25.011  -1.544  1.00 95.30 311 A 1 
ATOM 2408 C CB  . ALA A 1 311 ? 8.422   23.650  -1.312  1.00 96.65 311 A 1 
ATOM 2409 N N   . GLU A 1 312 ? 11.541  22.775  -1.569  1.00 97.01 312 A 1 
ATOM 2410 C CA  . GLU A 1 312 ? 12.924  22.687  -1.084  1.00 96.35 312 A 1 
ATOM 2411 C C   . GLU A 1 312 ? 13.929  23.290  -2.076  1.00 95.84 312 A 1 
ATOM 2412 O O   . GLU A 1 312 ? 14.875  23.965  -1.670  1.00 93.29 312 A 1 
ATOM 2413 C CB  . GLU A 1 312 ? 13.282  21.220  -0.801  1.00 95.54 312 A 1 
ATOM 2414 C CG  . GLU A 1 312 ? 12.613  20.672  0.474   1.00 90.01 312 A 1 
ATOM 2415 C CD  . GLU A 1 312 ? 12.945  19.189  0.752   1.00 87.10 312 A 1 
ATOM 2416 O OE1 . GLU A 1 312 ? 12.352  18.628  1.703   1.00 79.28 312 A 1 
ATOM 2417 O OE2 . GLU A 1 312 ? 13.801  18.619  0.038   1.00 80.48 312 A 1 
ATOM 2418 N N   . VAL A 1 313 ? 13.713  23.096  -3.376  1.00 96.16 313 A 1 
ATOM 2419 C CA  . VAL A 1 313 ? 14.638  23.567  -4.419  1.00 95.37 313 A 1 
ATOM 2420 C C   . VAL A 1 313 ? 14.346  25.006  -4.853  1.00 94.48 313 A 1 
ATOM 2421 O O   . VAL A 1 313 ? 15.278  25.777  -5.094  1.00 91.33 313 A 1 
ATOM 2422 C CB  . VAL A 1 313 ? 14.621  22.602  -5.621  1.00 94.80 313 A 1 
ATOM 2423 C CG1 . VAL A 1 313 ? 15.541  23.064  -6.760  1.00 90.90 313 A 1 
ATOM 2424 C CG2 . VAL A 1 313 ? 15.092  21.205  -5.209  1.00 91.34 313 A 1 
ATOM 2425 N N   . LYS A 1 314 ? 13.059  25.386  -4.974  1.00 93.49 314 A 1 
ATOM 2426 C CA  . LYS A 1 314 ? 12.627  26.660  -5.580  1.00 91.01 314 A 1 
ATOM 2427 C C   . LYS A 1 314 ? 11.839  27.581  -4.646  1.00 90.98 314 A 1 
ATOM 2428 O O   . LYS A 1 314 ? 11.740  28.766  -4.940  1.00 84.85 314 A 1 
ATOM 2429 C CB  . LYS A 1 314 ? 11.820  26.382  -6.863  1.00 89.00 314 A 1 
ATOM 2430 C CG  . LYS A 1 314 ? 12.646  25.676  -7.950  1.00 85.16 314 A 1 
ATOM 2431 C CD  . LYS A 1 314 ? 11.861  25.600  -9.268  1.00 79.44 314 A 1 
ATOM 2432 C CE  . LYS A 1 314 ? 12.688  24.909  -10.355 1.00 75.57 314 A 1 
ATOM 2433 N NZ  . LYS A 1 314 ? 11.967  24.857  -11.651 1.00 65.66 314 A 1 
ATOM 2434 N N   . GLY A 1 315 ? 11.283  27.064  -3.549  1.00 89.09 315 A 1 
ATOM 2435 C CA  . GLY A 1 315 ? 10.302  27.744  -2.691  1.00 87.74 315 A 1 
ATOM 2436 C C   . GLY A 1 315 ? 10.791  28.094  -1.292  1.00 88.19 315 A 1 
ATOM 2437 O O   . GLY A 1 315 ? 9.974   28.234  -0.391  1.00 80.53 315 A 1 
ATOM 2438 N N   . GLN A 1 316 ? 12.096  28.211  -1.071  1.00 92.75 316 A 1 
ATOM 2439 C CA  . GLN A 1 316 ? 12.682  28.506  0.247   1.00 92.58 316 A 1 
ATOM 2440 C C   . GLN A 1 316 ? 12.247  27.515  1.353   1.00 93.82 316 A 1 
ATOM 2441 O O   . GLN A 1 316 ? 12.232  27.858  2.533   1.00 89.59 316 A 1 
ATOM 2442 C CB  . GLN A 1 316 ? 12.422  29.974  0.651   1.00 89.48 316 A 1 
ATOM 2443 C CG  . GLN A 1 316 ? 12.902  30.993  -0.393  1.00 83.29 316 A 1 
ATOM 2444 C CD  . GLN A 1 316 ? 12.621  32.439  0.012   1.00 75.04 316 A 1 
ATOM 2445 O OE1 . GLN A 1 316 ? 12.138  32.764  1.085   1.00 68.58 316 A 1 
ATOM 2446 N NE2 . GLN A 1 316 ? 12.926  33.387  -0.846  1.00 65.62 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? 11.871  26.282  0.977   1.00 94.32 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? 11.416  25.235  1.894   1.00 94.58 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? 9.980   25.400  2.407   1.00 95.72 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? 9.574   24.657  3.294   1.00 93.16 317 A 1 
ATOM 2451 N N   . LYS A 1 318 ? 9.193   26.355  1.878   1.00 96.83 318 A 1 
ATOM 2452 C CA  . LYS A 1 318 ? 7.788   26.587  2.249   1.00 97.21 318 A 1 
ATOM 2453 C C   . LYS A 1 318 ? 6.865   26.380  1.052   1.00 97.58 318 A 1 
ATOM 2454 O O   . LYS A 1 318 ? 7.141   26.875  -0.039  1.00 96.46 318 A 1 
ATOM 2455 C CB  . LYS A 1 318 ? 7.642   27.994  2.849   1.00 95.78 318 A 1 
ATOM 2456 C CG  . LYS A 1 318 ? 6.216   28.253  3.349   1.00 89.85 318 A 1 
ATOM 2457 C CD  . LYS A 1 318 ? 6.056   29.680  3.879   1.00 87.04 318 A 1 
ATOM 2458 C CE  . LYS A 1 318 ? 4.589   29.889  4.253   1.00 75.16 318 A 1 
ATOM 2459 N NZ  . LYS A 1 318 ? 4.297   31.314  4.555   1.00 69.03 318 A 1 
ATOM 2460 N N   . ILE A 1 319 ? 5.733   25.704  1.280   1.00 97.95 319 A 1 
ATOM 2461 C CA  . ILE A 1 319 ? 4.666   25.544  0.290   1.00 98.22 319 A 1 
ATOM 2462 C C   . ILE A 1 319 ? 3.646   26.672  0.472   1.00 98.28 319 A 1 
ATOM 2463 O O   . ILE A 1 319 ? 2.834   26.655  1.395   1.00 97.92 319 A 1 
ATOM 2464 C CB  . ILE A 1 319 ? 4.021   24.141  0.379   1.00 98.13 319 A 1 
ATOM 2465 C CG1 . ILE A 1 319 ? 5.080   23.027  0.199   1.00 97.34 319 A 1 
ATOM 2466 C CG2 . ILE A 1 319 ? 2.914   24.021  -0.682  1.00 97.55 319 A 1 
ATOM 2467 C CD1 . ILE A 1 319 ? 4.530   21.604  0.364   1.00 96.36 319 A 1 
ATOM 2468 N N   . ASP A 1 320 ? 3.675   27.661  -0.405  1.00 98.07 320 A 1 
ATOM 2469 C CA  . ASP A 1 320 ? 2.595   28.622  -0.607  1.00 97.84 320 A 1 
ATOM 2470 C C   . ASP A 1 320 ? 1.815   28.301  -1.889  1.00 98.13 320 A 1 
ATOM 2471 O O   . ASP A 1 320 ? 2.080   27.301  -2.565  1.00 97.65 320 A 1 
ATOM 2472 C CB  . ASP A 1 320 ? 3.138   30.057  -0.552  1.00 96.84 320 A 1 
ATOM 2473 C CG  . ASP A 1 320 ? 4.212   30.357  -1.600  1.00 95.04 320 A 1 
ATOM 2474 O OD1 . ASP A 1 320 ? 4.139   29.765  -2.697  1.00 88.48 320 A 1 
ATOM 2475 O OD2 . ASP A 1 320 ? 5.109   31.153  -1.255  1.00 89.40 320 A 1 
ATOM 2476 N N   . ARG A 1 321 ? 0.819   29.131  -2.219  1.00 97.89 321 A 1 
ATOM 2477 C CA  . ARG A 1 321 ? -0.011  28.941  -3.407  1.00 97.92 321 A 1 
ATOM 2478 C C   . ARG A 1 321 ? 0.802   28.968  -4.698  1.00 97.99 321 A 1 
ATOM 2479 O O   . ARG A 1 321 ? 0.567   28.137  -5.570  1.00 97.43 321 A 1 
ATOM 2480 C CB  . ARG A 1 321 ? -1.108  30.005  -3.424  1.00 97.33 321 A 1 
ATOM 2481 C CG  . ARG A 1 321 ? -2.070  29.789  -4.597  1.00 94.53 321 A 1 
ATOM 2482 C CD  . ARG A 1 321 ? -3.177  30.829  -4.568  1.00 91.10 321 A 1 
ATOM 2483 N NE  . ARG A 1 321 ? -4.069  30.645  -5.717  1.00 81.26 321 A 1 
ATOM 2484 C CZ  . ARG A 1 321 ? -5.107  31.391  -6.028  1.00 74.61 321 A 1 
ATOM 2485 N NH1 . ARG A 1 321 ? -5.454  32.417  -5.299  1.00 66.15 321 A 1 
ATOM 2486 N NH2 . ARG A 1 321 ? -5.812  31.101  -7.083  1.00 64.70 321 A 1 
ATOM 2487 N N   . GLU A 1 322 ? 1.755   29.892  -4.821  1.00 97.58 322 A 1 
ATOM 2488 C CA  . GLU A 1 322 ? 2.547   30.073  -6.040  1.00 97.29 322 A 1 
ATOM 2489 C C   . GLU A 1 322 ? 3.441   28.858  -6.304  1.00 97.46 322 A 1 
ATOM 2490 O O   . GLU A 1 322 ? 3.499   28.356  -7.425  1.00 96.55 322 A 1 
ATOM 2491 C CB  . GLU A 1 322 ? 3.412   31.344  -5.930  1.00 96.69 322 A 1 
ATOM 2492 C CG  . GLU A 1 322 ? 2.582   32.635  -5.853  1.00 88.26 322 A 1 
ATOM 2493 C CD  . GLU A 1 322 ? 3.429   33.920  -5.796  1.00 81.46 322 A 1 
ATOM 2494 O OE1 . GLU A 1 322 ? 2.809   35.008  -5.721  1.00 72.38 322 A 1 
ATOM 2495 O OE2 . GLU A 1 322 ? 4.675   33.835  -5.847  1.00 72.03 322 A 1 
ATOM 2496 N N   . ILE A 1 323 ? 4.092   28.329  -5.255  1.00 97.75 323 A 1 
ATOM 2497 C CA  . ILE A 1 323 ? 4.919   27.127  -5.358  1.00 97.80 323 A 1 
ATOM 2498 C C   . ILE A 1 323 ? 4.067   25.886  -5.620  1.00 97.96 323 A 1 
ATOM 2499 O O   . ILE A 1 323 ? 4.470   25.040  -6.416  1.00 97.46 323 A 1 
ATOM 2500 C CB  . ILE A 1 323 ? 5.793   26.974  -4.096  1.00 97.07 323 A 1 
ATOM 2501 C CG1 . ILE A 1 323 ? 6.867   28.080  -4.023  1.00 91.61 323 A 1 
ATOM 2502 C CG2 . ILE A 1 323 ? 6.445   25.586  -3.991  1.00 92.95 323 A 1 
ATOM 2503 C CD1 . ILE A 1 323 ? 7.918   28.073  -5.153  1.00 81.13 323 A 1 
ATOM 2504 N N   . ALA A 1 324 ? 2.892   25.761  -4.974  1.00 98.02 324 A 1 
ATOM 2505 C CA  . ALA A 1 324 ? 1.979   24.650  -5.217  1.00 98.13 324 A 1 
ATOM 2506 C C   . ALA A 1 324 ? 1.486   24.644  -6.671  1.00 97.98 324 A 1 
ATOM 2507 O O   . ALA A 1 324 ? 1.609   23.623  -7.342  1.00 97.66 324 A 1 
ATOM 2508 C CB  . ALA A 1 324 ? 0.825   24.715  -4.210  1.00 98.09 324 A 1 
ATOM 2509 N N   . ASP A 1 325 ? 1.009   25.776  -7.180  1.00 98.14 325 A 1 
ATOM 2510 C CA  . ASP A 1 325 ? 0.563   25.930  -8.567  1.00 97.95 325 A 1 
ATOM 2511 C C   . ASP A 1 325 ? 1.703   25.661  -9.563  1.00 97.82 325 A 1 
ATOM 2512 O O   . ASP A 1 325 ? 1.559   24.847  -10.479 1.00 97.11 325 A 1 
ATOM 2513 C CB  . ASP A 1 325 ? -0.022  27.338  -8.753  1.00 97.53 325 A 1 
ATOM 2514 C CG  . ASP A 1 325 ? -0.512  27.547  -10.191 1.00 96.26 325 A 1 
ATOM 2515 O OD1 . ASP A 1 325 ? -1.449  26.827  -10.599 1.00 90.91 325 A 1 
ATOM 2516 O OD2 . ASP A 1 325 ? 0.074   28.391  -10.898 1.00 90.71 325 A 1 
ATOM 2517 N N   . PHE A 1 326 ? 2.882   26.244  -9.333  1.00 97.64 326 A 1 
ATOM 2518 C CA  . PHE A 1 326 ? 4.056   26.009  -10.172 1.00 97.34 326 A 1 
ATOM 2519 C C   . PHE A 1 326 ? 4.440   24.525  -10.235 1.00 97.35 326 A 1 
ATOM 2520 O O   . PHE A 1 326 ? 4.676   23.989  -11.317 1.00 96.66 326 A 1 
ATOM 2521 C CB  . PHE A 1 326 ? 5.231   26.851  -9.652  1.00 96.94 326 A 1 
ATOM 2522 C CG  . PHE A 1 326 ? 6.531   26.578  -10.399 1.00 96.00 326 A 1 
ATOM 2523 C CD1 . PHE A 1 326 ? 7.445   25.636  -9.896  1.00 93.48 326 A 1 
ATOM 2524 C CD2 . PHE A 1 326 ? 6.772   27.194  -11.635 1.00 93.83 326 A 1 
ATOM 2525 C CE1 . PHE A 1 326 ? 8.583   25.285  -10.648 1.00 92.56 326 A 1 
ATOM 2526 C CE2 . PHE A 1 326 ? 7.909   26.846  -12.390 1.00 92.27 326 A 1 
ATOM 2527 C CZ  . PHE A 1 326 ? 8.808   25.882  -11.901 1.00 92.42 326 A 1 
ATOM 2528 N N   . ALA A 1 327 ? 4.507   23.851  -9.081  1.00 97.58 327 A 1 
ATOM 2529 C CA  . ALA A 1 327 ? 4.864   22.440  -9.006  1.00 97.46 327 A 1 
ATOM 2530 C C   . ALA A 1 327 ? 3.823   21.552  -9.694  1.00 97.33 327 A 1 
ATOM 2531 O O   . ALA A 1 327 ? 4.187   20.670  -10.468 1.00 96.68 327 A 1 
ATOM 2532 C CB  . ALA A 1 327 ? 5.034   22.054  -7.535  1.00 97.33 327 A 1 
ATOM 2533 N N   . LEU A 1 328 ? 2.531   21.800  -9.457  1.00 97.76 328 A 1 
ATOM 2534 C CA  . LEU A 1 328 ? 1.440   21.025  -10.050 1.00 97.51 328 A 1 
ATOM 2535 C C   . LEU A 1 328 ? 1.393   21.174  -11.576 1.00 97.04 328 A 1 
ATOM 2536 O O   . LEU A 1 328 ? 1.274   20.172  -12.281 1.00 96.22 328 A 1 
ATOM 2537 C CB  . LEU A 1 328 ? 0.129   21.466  -9.385  1.00 97.38 328 A 1 
ATOM 2538 C CG  . LEU A 1 328 ? 0.001   20.929  -7.948  1.00 96.80 328 A 1 
ATOM 2539 C CD1 . LEU A 1 328 ? -1.080  21.674  -7.182  1.00 94.51 328 A 1 
ATOM 2540 C CD2 . LEU A 1 328 ? -0.357  19.443  -7.957  1.00 94.43 328 A 1 
ATOM 2541 N N   . ASN A 1 329 ? 1.591   22.376  -12.088 1.00 97.21 329 A 1 
ATOM 2542 C CA  . ASN A 1 329 ? 1.705   22.617  -13.527 1.00 96.64 329 A 1 
ATOM 2543 C C   . ASN A 1 329 ? 2.949   21.940  -14.127 1.00 96.46 329 A 1 
ATOM 2544 O O   . ASN A 1 329 ? 2.861   21.346  -15.202 1.00 95.30 329 A 1 
ATOM 2545 C CB  . ASN A 1 329 ? 1.699   24.133  -13.773 1.00 96.20 329 A 1 
ATOM 2546 C CG  . ASN A 1 329 ? 0.349   24.777  -13.499 1.00 94.22 329 A 1 
ATOM 2547 O OD1 . ASN A 1 329 ? -0.701  24.187  -13.676 1.00 86.45 329 A 1 
ATOM 2548 N ND2 . ASN A 1 329 ? 0.339   26.012  -13.073 1.00 86.40 329 A 1 
ATOM 2549 N N   . ALA A 1 330 ? 4.091   21.945  -13.429 1.00 96.73 330 A 1 
ATOM 2550 C CA  . ALA A 1 330 ? 5.291   21.217  -13.852 1.00 96.27 330 A 1 
ATOM 2551 C C   . ALA A 1 330 ? 5.094   19.690  -13.855 1.00 95.94 330 A 1 
ATOM 2552 O O   . ALA A 1 330 ? 5.705   18.995  -14.663 1.00 94.52 330 A 1 
ATOM 2553 C CB  . ALA A 1 330 ? 6.459   21.625  -12.944 1.00 96.01 330 A 1 
ATOM 2554 N N   . LEU A 1 331 ? 4.217   19.176  -12.987 1.00 95.91 331 A 1 
ATOM 2555 C CA  . LEU A 1 331 ? 3.782   17.773  -12.953 1.00 95.09 331 A 1 
ATOM 2556 C C   . LEU A 1 331 ? 2.663   17.461  -13.968 1.00 95.14 331 A 1 
ATOM 2557 O O   . LEU A 1 331 ? 2.115   16.361  -13.955 1.00 93.77 331 A 1 
ATOM 2558 C CB  . LEU A 1 331 ? 3.364   17.417  -11.511 1.00 95.08 331 A 1 
ATOM 2559 C CG  . LEU A 1 331 ? 4.511   17.453  -10.482 1.00 94.08 331 A 1 
ATOM 2560 C CD1 . LEU A 1 331 ? 3.935   17.327  -9.068  1.00 91.77 331 A 1 
ATOM 2561 C CD2 . LEU A 1 331 ? 5.523   16.329  -10.702 1.00 92.03 331 A 1 
ATOM 2562 N N   . GLU A 1 332 ? 2.319   18.413  -14.832 1.00 96.09 332 A 1 
ATOM 2563 C CA  . GLU A 1 332 ? 1.248   18.320  -15.832 1.00 95.65 332 A 1 
ATOM 2564 C C   . GLU A 1 332 ? -0.146  18.037  -15.224 1.00 95.78 332 A 1 
ATOM 2565 O O   . GLU A 1 332 ? -0.996  17.454  -15.895 1.00 94.08 332 A 1 
ATOM 2566 C CB  . GLU A 1 332 ? 1.621   17.367  -16.999 1.00 94.79 332 A 1 
ATOM 2567 C CG  . GLU A 1 332 ? 2.911   17.733  -17.751 1.00 91.10 332 A 1 
ATOM 2568 C CD  . GLU A 1 332 ? 3.098   16.856  -19.020 1.00 86.64 332 A 1 
ATOM 2569 O OE1 . GLU A 1 332 ? 2.900   17.346  -20.162 1.00 78.36 332 A 1 
ATOM 2570 O OE2 . GLU A 1 332 ? 3.423   15.653  -18.929 1.00 78.88 332 A 1 
ATOM 2571 N N   . ILE A 1 333 ? -0.400  18.478  -13.980 1.00 96.42 333 A 1 
ATOM 2572 C CA  . ILE A 1 333 ? -1.694  18.374  -13.283 1.00 96.64 333 A 1 
ATOM 2573 C C   . ILE A 1 333 ? -2.420  19.724  -13.375 1.00 96.85 333 A 1 
ATOM 2574 O O   . ILE A 1 333 ? -1.953  20.730  -12.841 1.00 96.10 333 A 1 
ATOM 2575 C CB  . ILE A 1 333 ? -1.514  17.925  -11.815 1.00 96.28 333 A 1 
ATOM 2576 C CG1 . ILE A 1 333 ? -0.769  16.570  -11.727 1.00 94.46 333 A 1 
ATOM 2577 C CG2 . ILE A 1 333 ? -2.891  17.811  -11.125 1.00 94.66 333 A 1 
ATOM 2578 C CD1 . ILE A 1 333 ? -0.368  16.172  -10.303 1.00 89.96 333 A 1 
ATOM 2579 N N   . ASP A 1 334 ? -3.573  19.745  -14.028 1.00 96.56 334 A 1 
ATOM 2580 C CA  . ASP A 1 334 ? -4.351  20.972  -14.223 1.00 96.43 334 A 1 
ATOM 2581 C C   . ASP A 1 334 ? -5.173  21.388  -12.986 1.00 96.71 334 A 1 
ATOM 2582 O O   . ASP A 1 334 ? -5.164  20.726  -11.948 1.00 95.70 334 A 1 
ATOM 2583 C CB  . ASP A 1 334 ? -5.190  20.864  -15.507 1.00 95.39 334 A 1 
ATOM 2584 C CG  . ASP A 1 334 ? -6.435  19.984  -15.406 1.00 95.30 334 A 1 
ATOM 2585 O OD1 . ASP A 1 334 ? -6.853  19.603  -14.290 1.00 91.89 334 A 1 
ATOM 2586 O OD2 . ASP A 1 334 ? -7.024  19.749  -16.479 1.00 91.67 334 A 1 
ATOM 2587 N N   . HIS A 1 335 ? -5.908  22.493  -13.094 1.00 96.12 335 A 1 
ATOM 2588 C CA  . HIS A 1 335 ? -6.695  23.066  -11.994 1.00 95.68 335 A 1 
ATOM 2589 C C   . HIS A 1 335 ? -7.857  22.177  -11.496 1.00 96.14 335 A 1 
ATOM 2590 O O   . HIS A 1 335 ? -8.336  22.370  -10.381 1.00 94.78 335 A 1 
ATOM 2591 C CB  . HIS A 1 335 ? -7.206  24.446  -12.423 1.00 94.14 335 A 1 
ATOM 2592 C CG  . HIS A 1 335 ? -8.197  24.401  -13.567 1.00 85.81 335 A 1 
ATOM 2593 N ND1 . HIS A 1 335 ? -7.911  24.330  -14.907 1.00 70.52 335 A 1 
ATOM 2594 C CD2 . HIS A 1 335 ? -9.562  24.440  -13.439 1.00 73.51 335 A 1 
ATOM 2595 C CE1 . HIS A 1 335 ? -9.074  24.335  -15.582 1.00 65.37 335 A 1 
ATOM 2596 N NE2 . HIS A 1 335 ? -10.106 24.401  -14.730 1.00 70.25 335 A 1 
ATOM 2597 N N   . LEU A 1 336 ? -8.296  21.184  -12.282 1.00 94.82 336 A 1 
ATOM 2598 C CA  . LEU A 1 336 ? -9.281  20.176  -11.871 1.00 94.62 336 A 1 
ATOM 2599 C C   . LEU A 1 336 ? -8.630  18.879  -11.368 1.00 95.08 336 A 1 
ATOM 2600 O O   . LEU A 1 336 ? -9.328  17.953  -10.948 1.00 93.09 336 A 1 
ATOM 2601 C CB  . LEU A 1 336 ? -10.258 19.903  -13.027 1.00 93.64 336 A 1 
ATOM 2602 C CG  . LEU A 1 336 ? -11.136 21.101  -13.438 1.00 90.74 336 A 1 
ATOM 2603 C CD1 . LEU A 1 336 ? -12.096 20.656  -14.541 1.00 85.99 336 A 1 
ATOM 2604 C CD2 . LEU A 1 336 ? -11.979 21.641  -12.279 1.00 85.90 336 A 1 
ATOM 2605 N N   . GLY A 1 337 ? -7.297  18.797  -11.409 1.00 95.19 337 A 1 
ATOM 2606 C CA  . GLY A 1 337 ? -6.543  17.604  -11.053 1.00 94.88 337 A 1 
ATOM 2607 C C   . GLY A 1 337 ? -6.412  16.588  -12.190 1.00 95.16 337 A 1 
ATOM 2608 O O   . GLY A 1 337 ? -6.042  15.450  -11.917 1.00 93.81 337 A 1 
ATOM 2609 N N   . LEU A 1 338 ? -6.720  16.944  -13.442 1.00 95.66 338 A 1 
ATOM 2610 C CA  . LEU A 1 338 ? -6.485  16.071  -14.593 1.00 95.88 338 A 1 
ATOM 2611 C C   . LEU A 1 338 ? -4.994  16.030  -14.920 1.00 95.47 338 A 1 
ATOM 2612 O O   . LEU A 1 338 ? -4.340  17.069  -15.022 1.00 94.27 338 A 1 
ATOM 2613 C CB  . LEU A 1 338 ? -7.287  16.525  -15.823 1.00 95.98 338 A 1 
ATOM 2614 C CG  . LEU A 1 338 ? -8.808  16.597  -15.630 1.00 95.04 338 A 1 
ATOM 2615 C CD1 . LEU A 1 338 ? -9.467  17.051  -16.931 1.00 90.52 338 A 1 
ATOM 2616 C CD2 . LEU A 1 338 ? -9.404  15.245  -15.254 1.00 90.02 338 A 1 
ATOM 2617 N N   . ASP A 1 339 ? -4.463  14.818  -15.106 1.00 95.12 339 A 1 
ATOM 2618 C CA  . ASP A 1 339 ? -3.094  14.643  -15.578 1.00 94.56 339 A 1 
ATOM 2619 C C   . ASP A 1 339 ? -3.010  14.590  -17.113 1.00 95.40 339 A 1 
ATOM 2620 O O   . ASP A 1 339 ? -3.999  14.712  -17.846 1.00 94.89 339 A 1 
ATOM 2621 C CB  . ASP A 1 339 ? -2.412  13.455  -14.866 1.00 92.46 339 A 1 
ATOM 2622 C CG  . ASP A 1 339 ? -2.890  12.057  -15.274 1.00 89.88 339 A 1 
ATOM 2623 O OD1 . ASP A 1 339 ? -3.517  11.877  -16.339 1.00 85.06 339 A 1 
ATOM 2624 O OD2 . ASP A 1 339 ? -2.595  11.096  -14.529 1.00 84.89 339 A 1 
ATOM 2625 N N   . LYS A 1 340 ? -1.790  14.401  -17.617 1.00 93.87 340 A 1 
ATOM 2626 C CA  . LYS A 1 340 ? -1.518  14.269  -19.050 1.00 93.98 340 A 1 
ATOM 2627 C C   . LYS A 1 340 ? -2.343  13.169  -19.724 1.00 95.20 340 A 1 
ATOM 2628 O O   . LYS A 1 340 ? -2.824  13.366  -20.837 1.00 94.52 340 A 1 
ATOM 2629 C CB  . LYS A 1 340 ? -0.022  13.973  -19.206 1.00 92.02 340 A 1 
ATOM 2630 C CG  . LYS A 1 340 ? 0.446   14.032  -20.663 1.00 86.04 340 A 1 
ATOM 2631 C CD  . LYS A 1 340 ? 1.876   13.514  -20.721 1.00 81.81 340 A 1 
ATOM 2632 C CE  . LYS A 1 340 ? 2.633   14.008  -21.958 1.00 72.39 340 A 1 
ATOM 2633 N NZ  . LYS A 1 340 ? 3.926   14.586  -21.518 1.00 63.54 340 A 1 
ATOM 2634 N N   . THR A 1 341 ? -2.489  12.001  -19.085 1.00 92.92 341 A 1 
ATOM 2635 C CA  . THR A 1 341 ? -3.200  10.847  -19.659 1.00 93.39 341 A 1 
ATOM 2636 C C   . THR A 1 341 ? -4.698  11.121  -19.747 1.00 94.79 341 A 1 
ATOM 2637 O O   . THR A 1 341 ? -5.300  10.859  -20.789 1.00 94.34 341 A 1 
ATOM 2638 C CB  . THR A 1 341 ? -2.934  9.571   -18.850 1.00 92.28 341 A 1 
ATOM 2639 O OG1 . THR A 1 341 ? -1.550  9.328   -18.784 1.00 87.46 341 A 1 
ATOM 2640 C CG2 . THR A 1 341 ? -3.561  8.336   -19.498 1.00 86.76 341 A 1 
ATOM 2641 N N   . ASP A 1 342 ? -5.283  11.714  -18.702 1.00 95.16 342 A 1 
ATOM 2642 C CA  . ASP A 1 342 ? -6.700  12.097  -18.688 1.00 95.51 342 A 1 
ATOM 2643 C C   . ASP A 1 342 ? -7.008  13.106  -19.807 1.00 96.41 342 A 1 
ATOM 2644 O O   . ASP A 1 342 ? -7.917  12.895  -20.613 1.00 96.33 342 A 1 
ATOM 2645 C CB  . ASP A 1 342 ? -7.074  12.728  -17.339 1.00 94.80 342 A 1 
ATOM 2646 C CG  . ASP A 1 342 ? -6.794  11.856  -16.114 1.00 93.66 342 A 1 
ATOM 2647 O OD1 . ASP A 1 342 ? -7.098  10.657  -16.102 1.00 90.13 342 A 1 
ATOM 2648 O OD2 . ASP A 1 342 ? -6.288  12.421  -15.122 1.00 89.85 342 A 1 
ATOM 2649 N N   . ARG A 1 343 ? -6.202  14.175  -19.909 1.00 96.21 343 A 1 
ATOM 2650 C CA  . ARG A 1 343 ? -6.358  15.205  -20.948 1.00 96.53 343 A 1 
ATOM 2651 C C   . ARG A 1 343 ? -6.156  14.625  -22.346 1.00 96.90 343 A 1 
ATOM 2652 O O   . ARG A 1 343 ? -6.926  14.935  -23.247 1.00 96.58 343 A 1 
ATOM 2653 C CB  . ARG A 1 343 ? -5.401  16.376  -20.684 1.00 95.96 343 A 1 
ATOM 2654 C CG  . ARG A 1 343 ? -5.842  17.199  -19.458 1.00 93.27 343 A 1 
ATOM 2655 C CD  . ARG A 1 343 ? -4.995  18.464  -19.282 1.00 91.84 343 A 1 
ATOM 2656 N NE  . ARG A 1 343 ? -3.633  18.174  -18.800 1.00 85.59 343 A 1 
ATOM 2657 C CZ  . ARG A 1 343 ? -2.526  18.837  -19.096 1.00 83.93 343 A 1 
ATOM 2658 N NH1 . ARG A 1 343 ? -2.506  19.827  -19.939 1.00 72.75 343 A 1 
ATOM 2659 N NH2 . ARG A 1 343 ? -1.400  18.515  -18.532 1.00 73.64 343 A 1 
ATOM 2660 N N   . ARG A 1 344 ? -5.172  13.740  -22.522 1.00 95.64 344 A 1 
ATOM 2661 C CA  . ARG A 1 344 ? -4.928  13.068  -23.804 1.00 95.77 344 A 1 
ATOM 2662 C C   . ARG A 1 344 ? -6.075  12.131  -24.191 1.00 96.72 344 A 1 
ATOM 2663 O O   . ARG A 1 344 ? -6.432  12.082  -25.365 1.00 96.34 344 A 1 
ATOM 2664 C CB  . ARG A 1 344 ? -3.578  12.347  -23.741 1.00 95.18 344 A 1 
ATOM 2665 C CG  . ARG A 1 344 ? -3.142  11.815  -25.111 1.00 85.76 344 A 1 
ATOM 2666 C CD  . ARG A 1 344 ? -1.749  11.187  -25.006 1.00 83.06 344 A 1 
ATOM 2667 N NE  . ARG A 1 344 ? -1.343  10.551  -26.274 1.00 73.79 344 A 1 
ATOM 2668 C CZ  . ARG A 1 344 ? -0.357  9.685   -26.420 1.00 67.04 344 A 1 
ATOM 2669 N NH1 . ARG A 1 344 ? 0.426   9.351   -25.431 1.00 60.33 344 A 1 
ATOM 2670 N NH2 . ARG A 1 344 ? -0.139  9.126   -27.572 1.00 56.14 344 A 1 
ATOM 2671 N N   . MET A 1 345 ? -6.689  11.427  -23.232 1.00 95.68 345 A 1 
ATOM 2672 C CA  . MET A 1 345 ? -7.884  10.614  -23.483 1.00 96.28 345 A 1 
ATOM 2673 C C   . MET A 1 345 ? -9.050  11.474  -23.984 1.00 96.88 345 A 1 
ATOM 2674 O O   . MET A 1 345 ? -9.651  11.149  -25.011 1.00 96.55 345 A 1 
ATOM 2675 C CB  . MET A 1 345 ? -8.278  9.838   -22.217 1.00 95.83 345 A 1 
ATOM 2676 C CG  . MET A 1 345 ? -9.473  8.907   -22.459 1.00 94.44 345 A 1 
ATOM 2677 S SD  . MET A 1 345 ? -9.857  7.840   -21.049 1.00 93.25 345 A 1 
ATOM 2678 C CE  . MET A 1 345 ? -11.380 7.061   -21.618 1.00 85.06 345 A 1 
ATOM 2679 N N   . LEU A 1 346 ? -9.335  12.585  -23.295 1.00 96.09 346 A 1 
ATOM 2680 C CA  . LEU A 1 346 ? -10.384 13.522  -23.710 1.00 96.16 346 A 1 
ATOM 2681 C C   . LEU A 1 346 ? -10.087 14.121  -25.091 1.00 96.41 346 A 1 
ATOM 2682 O O   . LEU A 1 346 ? -10.969 14.131  -25.949 1.00 96.32 346 A 1 
ATOM 2683 C CB  . LEU A 1 346 ? -10.534 14.635  -22.657 1.00 96.25 346 A 1 
ATOM 2684 C CG  . LEU A 1 346 ? -11.063 14.171  -21.287 1.00 95.81 346 A 1 
ATOM 2685 C CD1 . LEU A 1 346 ? -11.027 15.351  -20.315 1.00 93.43 346 A 1 
ATOM 2686 C CD2 . LEU A 1 346 ? -12.500 13.643  -21.364 1.00 93.58 346 A 1 
ATOM 2687 N N   . ASP A 1 347 ? -8.842  14.538  -25.337 1.00 96.30 347 A 1 
ATOM 2688 C CA  . ASP A 1 347 ? -8.408  15.110  -26.614 1.00 96.03 347 A 1 
ATOM 2689 C C   . ASP A 1 347 ? -8.603  14.138  -27.785 1.00 96.28 347 A 1 
ATOM 2690 O O   . ASP A 1 347 ? -9.139  14.517  -28.826 1.00 95.35 347 A 1 
ATOM 2691 C CB  . ASP A 1 347 ? -6.940  15.536  -26.501 1.00 95.12 347 A 1 
ATOM 2692 C CG  . ASP A 1 347 ? -6.498  16.345  -27.716 1.00 92.27 347 A 1 
ATOM 2693 O OD1 . ASP A 1 347 ? -7.044  17.451  -27.907 1.00 85.59 347 A 1 
ATOM 2694 O OD2 . ASP A 1 347 ? -5.609  15.895  -28.469 1.00 85.51 347 A 1 
ATOM 2695 N N   . ILE A 1 348 ? -8.249  12.855  -27.604 1.00 95.54 348 A 1 
ATOM 2696 C CA  . ILE A 1 348 ? -8.463  11.809  -28.611 1.00 95.28 348 A 1 
ATOM 2697 C C   . ILE A 1 348 ? -9.954  11.652  -28.921 1.00 95.71 348 A 1 
ATOM 2698 O O   . ILE A 1 348 ? -10.330 11.628  -30.091 1.00 94.86 348 A 1 
ATOM 2699 C CB  . ILE A 1 348 ? -7.830  10.475  -28.149 1.00 95.17 348 A 1 
ATOM 2700 C CG1 . ILE A 1 348 ? -6.288  10.571  -28.225 1.00 92.22 348 A 1 
ATOM 2701 C CG2 . ILE A 1 348 ? -8.314  9.280   -28.996 1.00 92.82 348 A 1 
ATOM 2702 C CD1 . ILE A 1 348 ? -5.577  9.485   -27.407 1.00 87.90 348 A 1 
ATOM 2703 N N   . ILE A 1 349 ? -10.808 11.562  -27.891 1.00 95.23 349 A 1 
ATOM 2704 C CA  . ILE A 1 349 ? -12.252 11.397  -28.106 1.00 95.37 349 A 1 
ATOM 2705 C C   . ILE A 1 349 ? -12.830 12.626  -28.822 1.00 95.34 349 A 1 
ATOM 2706 O O   . ILE A 1 349 ? -13.622 12.476  -29.750 1.00 94.09 349 A 1 
ATOM 2707 C CB  . ILE A 1 349 ? -12.990 11.098  -26.781 1.00 95.96 349 A 1 
ATOM 2708 C CG1 . ILE A 1 349 ? -12.480 9.799   -26.115 1.00 95.04 349 A 1 
ATOM 2709 C CG2 . ILE A 1 349 ? -14.503 10.941  -27.042 1.00 94.49 349 A 1 
ATOM 2710 C CD1 . ILE A 1 349 ? -12.948 9.621   -24.664 1.00 93.84 349 A 1 
ATOM 2711 N N   . ILE A 1 350 ? -12.412 13.832  -28.428 1.00 96.44 350 A 1 
ATOM 2712 C CA  . ILE A 1 350 ? -12.918 15.087  -28.991 1.00 95.90 350 A 1 
ATOM 2713 C C   . ILE A 1 350 ? -12.432 15.285  -30.427 1.00 95.25 350 A 1 
ATOM 2714 O O   . ILE A 1 350 ? -13.249 15.490  -31.319 1.00 93.48 350 A 1 
ATOM 2715 C CB  . ILE A 1 350 ? -12.542 16.272  -28.066 1.00 95.74 350 A 1 
ATOM 2716 C CG1 . ILE A 1 350 ? -13.354 16.169  -26.748 1.00 94.37 350 A 1 
ATOM 2717 C CG2 . ILE A 1 350 ? -12.798 17.628  -28.744 1.00 94.03 350 A 1 
ATOM 2718 C CD1 . ILE A 1 350 ? -12.888 17.129  -25.646 1.00 92.81 350 A 1 
ATOM 2719 N N   . ARG A 1 351 ? -11.113 15.213  -30.673 1.00 95.92 351 A 1 
ATOM 2720 C CA  . ARG A 1 351 ? -10.520 15.602  -31.964 1.00 94.69 351 A 1 
ATOM 2721 C C   . ARG A 1 351 ? -10.554 14.498  -33.009 1.00 94.69 351 A 1 
ATOM 2722 O O   . ARG A 1 351 ? -10.749 14.796  -34.179 1.00 92.70 351 A 1 
ATOM 2723 C CB  . ARG A 1 351 ? -9.083  16.089  -31.765 1.00 93.61 351 A 1 
ATOM 2724 C CG  . ARG A 1 351 ? -9.014  17.359  -30.910 1.00 87.99 351 A 1 
ATOM 2725 C CD  . ARG A 1 351 ? -7.585  17.903  -30.915 1.00 83.42 351 A 1 
ATOM 2726 N NE  . ARG A 1 351 ? -7.478  19.093  -30.057 1.00 76.70 351 A 1 
ATOM 2727 C CZ  . ARG A 1 351 ? -6.359  19.717  -29.748 1.00 69.88 351 A 1 
ATOM 2728 N NH1 . ARG A 1 351 ? -5.215  19.384  -30.265 1.00 64.75 351 A 1 
ATOM 2729 N NH2 . ARG A 1 351 ? -6.369  20.690  -28.887 1.00 63.32 351 A 1 
ATOM 2730 N N   . ASN A 1 352 ? -10.357 13.237  -32.592 1.00 94.80 352 A 1 
ATOM 2731 C CA  . ASN A 1 352 ? -10.262 12.136  -33.551 1.00 93.84 352 A 1 
ATOM 2732 C C   . ASN A 1 352 ? -11.611 11.446  -33.799 1.00 94.00 352 A 1 
ATOM 2733 O O   . ASN A 1 352 ? -11.765 10.773  -34.818 1.00 91.33 352 A 1 
ATOM 2734 C CB  . ASN A 1 352 ? -9.206  11.117  -33.091 1.00 93.18 352 A 1 
ATOM 2735 C CG  . ASN A 1 352 ? -7.800  11.666  -32.930 1.00 91.79 352 A 1 
ATOM 2736 O OD1 . ASN A 1 352 ? -7.487  12.822  -33.163 1.00 83.93 352 A 1 
ATOM 2737 N ND2 . ASN A 1 352 ? -6.871  10.831  -32.519 1.00 85.46 352 A 1 
ATOM 2738 N N   . PHE A 1 353 ? -12.568 11.602  -32.877 1.00 94.47 353 A 1 
ATOM 2739 C CA  . PHE A 1 353 ? -13.857 10.907  -32.935 1.00 94.04 353 A 1 
ATOM 2740 C C   . PHE A 1 353 ? -15.067 11.834  -32.735 1.00 94.74 353 A 1 
ATOM 2741 O O   . PHE A 1 353 ? -16.152 11.344  -32.421 1.00 91.91 353 A 1 
ATOM 2742 C CB  . PHE A 1 353 ? -13.852 9.730   -31.944 1.00 94.19 353 A 1 
ATOM 2743 C CG  . PHE A 1 353 ? -12.774 8.687   -32.185 1.00 94.82 353 A 1 
ATOM 2744 C CD1 . PHE A 1 353 ? -12.988 7.654   -33.115 1.00 91.29 353 A 1 
ATOM 2745 C CD2 . PHE A 1 353 ? -11.558 8.747   -31.483 1.00 92.98 353 A 1 
ATOM 2746 C CE1 . PHE A 1 353 ? -11.997 6.675   -33.329 1.00 91.53 353 A 1 
ATOM 2747 C CE2 . PHE A 1 353 ? -10.564 7.772   -31.698 1.00 91.74 353 A 1 
ATOM 2748 C CZ  . PHE A 1 353 ? -10.784 6.734   -32.618 1.00 93.00 353 A 1 
ATOM 2749 N N   . ASP A 1 354 ? -14.898 13.151  -32.886 1.00 93.69 354 A 1 
ATOM 2750 C CA  . ASP A 1 354 ? -15.959 14.160  -32.764 1.00 93.90 354 A 1 
ATOM 2751 C C   . ASP A 1 354 ? -16.792 14.033  -31.466 1.00 94.33 354 A 1 
ATOM 2752 O O   . ASP A 1 354 ? -18.012 14.199  -31.455 1.00 90.40 354 A 1 
ATOM 2753 C CB  . ASP A 1 354 ? -16.814 14.199  -34.048 1.00 93.01 354 A 1 
ATOM 2754 C CG  . ASP A 1 354 ? -16.016 14.606  -35.290 1.00 87.70 354 A 1 
ATOM 2755 O OD1 . ASP A 1 354 ? -15.262 15.599  -35.193 1.00 80.96 354 A 1 
ATOM 2756 O OD2 . ASP A 1 354 ? -16.206 13.952  -36.340 1.00 80.78 354 A 1 
ATOM 2757 N N   . GLY A 1 355 ? -16.143 13.698  -30.349 1.00 93.15 355 A 1 
ATOM 2758 C CA  . GLY A 1 355 ? -16.789 13.483  -29.049 1.00 93.27 355 A 1 
ATOM 2759 C C   . GLY A 1 355 ? -17.242 12.046  -28.764 1.00 94.68 355 A 1 
ATOM 2760 O O   . GLY A 1 355 ? -17.742 11.773  -27.671 1.00 90.59 355 A 1 
ATOM 2761 N N   . GLY A 1 356 ? -17.046 11.110  -29.686 1.00 92.22 356 A 1 
ATOM 2762 C CA  . GLY A 1 356 ? -17.387 9.692   -29.539 1.00 92.76 356 A 1 
ATOM 2763 C C   . GLY A 1 356 ? -18.691 9.273   -30.233 1.00 94.66 356 A 1 
ATOM 2764 O O   . GLY A 1 356 ? -19.330 10.085  -30.896 1.00 91.11 356 A 1 
ATOM 2765 N N   . PRO A 1 357 ? -19.130 8.002   -30.080 1.00 95.62 357 A 1 
ATOM 2766 C CA  . PRO A 1 357 ? -18.623 6.988   -29.145 1.00 95.95 357 A 1 
ATOM 2767 C C   . PRO A 1 357 ? -17.343 6.273   -29.619 1.00 95.91 357 A 1 
ATOM 2768 O O   . PRO A 1 357 ? -17.221 5.935   -30.797 1.00 92.23 357 A 1 
ATOM 2769 C CB  . PRO A 1 357 ? -19.780 5.999   -28.996 1.00 93.99 357 A 1 
ATOM 2770 C CG  . PRO A 1 357 ? -20.474 6.059   -30.357 1.00 91.06 357 A 1 
ATOM 2771 C CD  . PRO A 1 357 ? -20.320 7.522   -30.754 1.00 94.88 357 A 1 
ATOM 2772 N N   . VAL A 1 358 ? -16.431 5.958   -28.667 1.00 95.68 358 A 1 
ATOM 2773 C CA  . VAL A 1 358 ? -15.165 5.245   -28.916 1.00 96.08 358 A 1 
ATOM 2774 C C   . VAL A 1 358 ? -15.051 4.014   -28.022 1.00 96.29 358 A 1 
ATOM 2775 O O   . VAL A 1 358 ? -15.329 4.067   -26.821 1.00 94.39 358 A 1 
ATOM 2776 C CB  . VAL A 1 358 ? -13.940 6.156   -28.716 1.00 94.74 358 A 1 
ATOM 2777 C CG1 . VAL A 1 358 ? -12.674 5.497   -29.291 1.00 84.94 358 A 1 
ATOM 2778 C CG2 . VAL A 1 358 ? -14.111 7.499   -29.413 1.00 86.39 358 A 1 
ATOM 2779 N N   . GLY A 1 359 ? -14.633 2.877   -28.596 1.00 95.34 359 A 1 
ATOM 2780 C CA  . GLY A 1 359 ? -14.370 1.647   -27.850 1.00 94.86 359 A 1 
ATOM 2781 C C   . GLY A 1 359 ? -13.166 1.785   -26.912 1.00 95.36 359 A 1 
ATOM 2782 O O   . GLY A 1 359 ? -12.194 2.463   -27.237 1.00 94.52 359 A 1 
ATOM 2783 N N   . LEU A 1 360 ? -13.206 1.117   -25.758 1.00 94.93 360 A 1 
ATOM 2784 C CA  . LEU A 1 360 ? -12.123 1.154   -24.767 1.00 94.60 360 A 1 
ATOM 2785 C C   . LEU A 1 360 ? -10.793 0.635   -25.332 1.00 95.46 360 A 1 
ATOM 2786 O O   . LEU A 1 360 ? -9.759  1.249   -25.114 1.00 94.59 360 A 1 
ATOM 2787 C CB  . LEU A 1 360 ? -12.542 0.325   -23.543 1.00 92.78 360 A 1 
ATOM 2788 C CG  . LEU A 1 360 ? -11.547 0.381   -22.369 1.00 90.94 360 A 1 
ATOM 2789 C CD1 . LEU A 1 360 ? -11.424 1.796   -21.795 1.00 86.94 360 A 1 
ATOM 2790 C CD2 . LEU A 1 360 ? -12.029 -0.559  -21.265 1.00 86.94 360 A 1 
ATOM 2791 N N   . GLU A 1 361 ? -10.826 -0.458  -26.101 1.00 94.99 361 A 1 
ATOM 2792 C CA  . GLU A 1 361 ? -9.636  -1.040  -26.734 1.00 94.74 361 A 1 
ATOM 2793 C C   . GLU A 1 361 ? -8.965  -0.064  -27.711 1.00 95.15 361 A 1 
ATOM 2794 O O   . GLU A 1 361 ? -7.745  0.047   -27.748 1.00 93.92 361 A 1 
ATOM 2795 C CB  . GLU A 1 361 ? -10.024 -2.317  -27.495 1.00 94.11 361 A 1 
ATOM 2796 C CG  . GLU A 1 361 ? -10.527 -3.441  -26.572 1.00 87.90 361 A 1 
ATOM 2797 C CD  . GLU A 1 361 ? -10.962 -4.703  -27.339 1.00 82.99 361 A 1 
ATOM 2798 O OE1 . GLU A 1 361 ? -11.350 -5.678  -26.655 1.00 71.97 361 A 1 
ATOM 2799 O OE2 . GLU A 1 361 ? -10.955 -4.675  -28.589 1.00 73.00 361 A 1 
ATOM 2800 N N   . THR A 1 362 ? -9.767  0.694   -28.464 1.00 95.64 362 A 1 
ATOM 2801 C CA  . THR A 1 362 ? -9.265  1.726   -29.382 1.00 95.40 362 A 1 
ATOM 2802 C C   . THR A 1 362 ? -8.582  2.860   -28.619 1.00 95.96 362 A 1 
ATOM 2803 O O   . THR A 1 362 ? -7.510  3.305   -29.024 1.00 95.10 362 A 1 
ATOM 2804 C CB  . THR A 1 362 ? -10.407 2.295   -30.232 1.00 94.83 362 A 1 
ATOM 2805 O OG1 . THR A 1 362 ? -11.114 1.254   -30.864 1.00 90.54 362 A 1 
ATOM 2806 C CG2 . THR A 1 362 ? -9.915  3.240   -31.329 1.00 90.83 362 A 1 
ATOM 2807 N N   . LEU A 1 363 ? -9.184  3.314   -27.511 1.00 94.80 363 A 1 
ATOM 2808 C CA  . LEU A 1 363 ? -8.590  4.346   -26.656 1.00 94.47 363 A 1 
ATOM 2809 C C   . LEU A 1 363 ? -7.279  3.862   -26.035 1.00 94.70 363 A 1 
ATOM 2810 O O   . LEU A 1 363 ? -6.274  4.558   -26.143 1.00 94.13 363 A 1 
ATOM 2811 C CB  . LEU A 1 363 ? -9.590  4.767   -25.562 1.00 94.38 363 A 1 
ATOM 2812 C CG  . LEU A 1 363 ? -10.801 5.547   -26.099 1.00 93.60 363 A 1 
ATOM 2813 C CD1 . LEU A 1 363 ? -11.838 5.723   -24.993 1.00 89.78 363 A 1 
ATOM 2814 C CD2 . LEU A 1 363 ? -10.399 6.930   -26.622 1.00 90.19 363 A 1 
ATOM 2815 N N   . ALA A 1 364 ? -7.271  2.651   -25.477 1.00 95.71 364 A 1 
ATOM 2816 C CA  . ALA A 1 364 ? -6.093  2.032   -24.879 1.00 94.75 364 A 1 
ATOM 2817 C C   . ALA A 1 364 ? -4.937  1.918   -25.885 1.00 94.42 364 A 1 
ATOM 2818 O O   . ALA A 1 364 ? -3.838  2.409   -25.629 1.00 93.53 364 A 1 
ATOM 2819 C CB  . ALA A 1 364 ? -6.519  0.667   -24.327 1.00 94.43 364 A 1 
ATOM 2820 N N   . ALA A 1 365 ? -5.207  1.392   -27.083 1.00 95.70 365 A 1 
ATOM 2821 C CA  . ALA A 1 365 ? -4.207  1.276   -28.140 1.00 95.08 365 A 1 
ATOM 2822 C C   . ALA A 1 365 ? -3.665  2.641   -28.602 1.00 94.81 365 A 1 
ATOM 2823 O O   . ALA A 1 365 ? -2.479  2.770   -28.889 1.00 92.99 365 A 1 
ATOM 2824 C CB  . ALA A 1 365 ? -4.837  0.510   -29.308 1.00 94.91 365 A 1 
ATOM 2825 N N   . THR A 1 366 ? -4.518  3.668   -28.670 1.00 94.74 366 A 1 
ATOM 2826 C CA  . THR A 1 366 ? -4.109  5.020   -29.107 1.00 93.56 366 A 1 
ATOM 2827 C C   . THR A 1 366 ? -3.291  5.752   -28.038 1.00 93.77 366 A 1 
ATOM 2828 O O   . THR A 1 366 ? -2.392  6.533   -28.363 1.00 92.21 366 A 1 
ATOM 2829 C CB  . THR A 1 366 ? -5.332  5.865   -29.494 1.00 93.44 366 A 1 
ATOM 2830 O OG1 . THR A 1 366 ? -6.153  5.179   -30.408 1.00 88.08 366 A 1 
ATOM 2831 C CG2 . THR A 1 366 ? -4.934  7.170   -30.188 1.00 87.16 366 A 1 
ATOM 2832 N N   . LEU A 1 367 ? -3.600  5.512   -26.758 1.00 93.86 367 A 1 
ATOM 2833 C CA  . LEU A 1 367 ? -2.883  6.098   -25.621 1.00 92.92 367 A 1 
ATOM 2834 C C   . LEU A 1 367 ? -1.573  5.374   -25.308 1.00 92.69 367 A 1 
ATOM 2835 O O   . LEU A 1 367 ? -0.653  6.014   -24.803 1.00 90.04 367 A 1 
ATOM 2836 C CB  . LEU A 1 367 ? -3.829  6.114   -24.408 1.00 92.35 367 A 1 
ATOM 2837 C CG  . LEU A 1 367 ? -4.901  7.209   -24.518 1.00 90.07 367 A 1 
ATOM 2838 C CD1 . LEU A 1 367 ? -6.039  6.947   -23.545 1.00 84.55 367 A 1 
ATOM 2839 C CD2 . LEU A 1 367 ? -4.313  8.588   -24.200 1.00 85.55 367 A 1 
ATOM 2840 N N   . GLY A 1 368 ? -1.461  4.096   -25.658 1.00 94.04 368 A 1 
ATOM 2841 C CA  . GLY A 1 368 ? -0.379  3.211   -25.230 1.00 92.95 368 A 1 
ATOM 2842 C C   . GLY A 1 368 ? -0.564  2.710   -23.793 1.00 92.75 368 A 1 
ATOM 2843 O O   . GLY A 1 368 ? 0.421   2.461   -23.116 1.00 89.93 368 A 1 
ATOM 2844 N N   . GLU A 1 369 ? -1.807  2.603   -23.335 1.00 92.22 369 A 1 
ATOM 2845 C CA  . GLU A 1 369 ? -2.196  2.213   -21.974 1.00 91.53 369 A 1 
ATOM 2846 C C   . GLU A 1 369 ? -2.958  0.882   -21.982 1.00 92.23 369 A 1 
ATOM 2847 O O   . GLU A 1 369 ? -3.543  0.478   -22.991 1.00 89.85 369 A 1 
ATOM 2848 C CB  . GLU A 1 369 ? -3.077  3.318   -21.361 1.00 90.22 369 A 1 
ATOM 2849 C CG  . GLU A 1 369 ? -2.337  4.633   -21.067 1.00 84.19 369 A 1 
ATOM 2850 C CD  . GLU A 1 369 ? -1.364  4.559   -19.891 1.00 86.64 369 A 1 
ATOM 2851 O OE1 . GLU A 1 369 ? -0.679  5.591   -19.666 1.00 76.26 369 A 1 
ATOM 2852 O OE2 . GLU A 1 369 ? -1.365  3.527   -19.180 1.00 78.62 369 A 1 
ATOM 2853 N N   . GLU A 1 370 ? -3.011  0.201   -20.834 1.00 92.74 370 A 1 
ATOM 2854 C CA  . GLU A 1 370 ? -3.850  -0.990  -20.694 1.00 92.18 370 A 1 
ATOM 2855 C C   . GLU A 1 370 ? -5.331  -0.614  -20.530 1.00 92.94 370 A 1 
ATOM 2856 O O   . GLU A 1 370 ? -5.685  0.387   -19.907 1.00 91.73 370 A 1 
ATOM 2857 C CB  . GLU A 1 370 ? -3.382  -1.878  -19.532 1.00 90.58 370 A 1 
ATOM 2858 C CG  . GLU A 1 370 ? -1.976  -2.465  -19.749 1.00 83.95 370 A 1 
ATOM 2859 C CD  . GLU A 1 370 ? -1.601  -3.552  -18.727 1.00 78.34 370 A 1 
ATOM 2860 O OE1 . GLU A 1 370 ? -0.542  -4.191  -18.935 1.00 69.01 370 A 1 
ATOM 2861 O OE2 . GLU A 1 370 ? -2.398  -3.799  -17.791 1.00 68.96 370 A 1 
ATOM 2862 N N   . THR A 1 371 ? -6.234  -1.456  -21.052 1.00 93.76 371 A 1 
ATOM 2863 C CA  . THR A 1 371 ? -7.688  -1.226  -20.943 1.00 93.50 371 A 1 
ATOM 2864 C C   . THR A 1 371 ? -8.160  -1.144  -19.492 1.00 92.22 371 A 1 
ATOM 2865 O O   . THR A 1 371 ? -9.001  -0.307  -19.179 1.00 90.22 371 A 1 
ATOM 2866 C CB  . THR A 1 371 ? -8.489  -2.325  -21.654 1.00 93.32 371 A 1 
ATOM 2867 O OG1 . THR A 1 371 ? -8.068  -3.605  -21.230 1.00 84.34 371 A 1 
ATOM 2868 C CG2 . THR A 1 371 ? -8.323  -2.278  -23.171 1.00 83.64 371 A 1 
ATOM 2869 N N   . ILE A 1 372 ? -7.574  -1.970  -18.612 1.00 91.50 372 A 1 
ATOM 2870 C CA  . ILE A 1 372 ? -7.897  -1.988  -17.185 1.00 88.85 372 A 1 
ATOM 2871 C C   . ILE A 1 372 ? -7.503  -0.675  -16.502 1.00 88.94 372 A 1 
ATOM 2872 O O   . ILE A 1 372 ? -8.280  -0.141  -15.716 1.00 87.04 372 A 1 
ATOM 2873 C CB  . ILE A 1 372 ? -7.275  -3.238  -16.518 1.00 87.01 372 A 1 
ATOM 2874 C CG1 . ILE A 1 372 ? -7.904  -3.482  -15.131 1.00 76.45 372 A 1 
ATOM 2875 C CG2 . ILE A 1 372 ? -5.739  -3.169  -16.437 1.00 76.21 372 A 1 
ATOM 2876 C CD1 . ILE A 1 372 ? -7.651  -4.893  -14.592 1.00 69.02 372 A 1 
ATOM 2877 N N   . THR A 1 373 ? -6.361  -0.085  -16.875 1.00 89.85 373 A 1 
ATOM 2878 C CA  . THR A 1 373 ? -5.917  1.221   -16.363 1.00 88.58 373 A 1 
ATOM 2879 C C   . THR A 1 373 ? -6.909  2.322   -16.737 1.00 89.19 373 A 1 
ATOM 2880 O O   . THR A 1 373 ? -7.283  3.139   -15.897 1.00 88.02 373 A 1 
ATOM 2881 C CB  . THR A 1 373 ? -4.528  1.577   -16.914 1.00 87.71 373 A 1 
ATOM 2882 O OG1 . THR A 1 373 ? -3.632  0.522   -16.665 1.00 83.58 373 A 1 
ATOM 2883 C CG2 . THR A 1 373 ? -3.939  2.837   -16.278 1.00 83.15 373 A 1 
ATOM 2884 N N   . LEU A 1 374 ? -7.390  2.338   -17.978 1.00 92.02 374 A 1 
ATOM 2885 C CA  . LEU A 1 374 ? -8.399  3.318   -18.385 1.00 92.80 374 A 1 
ATOM 2886 C C   . LEU A 1 374 ? -9.722  3.108   -17.641 1.00 92.34 374 A 1 
ATOM 2887 O O   . LEU A 1 374 ? -10.299 4.073   -17.150 1.00 91.14 374 A 1 
ATOM 2888 C CB  . LEU A 1 374 ? -8.611  3.276   -19.906 1.00 93.43 374 A 1 
ATOM 2889 C CG  . LEU A 1 374 ? -7.364  3.618   -20.747 1.00 92.85 374 A 1 
ATOM 2890 C CD1 . LEU A 1 374 ? -7.769  3.683   -22.219 1.00 87.48 374 A 1 
ATOM 2891 C CD2 . LEU A 1 374 ? -6.732  4.957   -20.366 1.00 87.16 374 A 1 
ATOM 2892 N N   . GLU A 1 375 ? -10.186 1.862   -17.522 1.00 92.54 375 A 1 
ATOM 2893 C CA  . GLU A 1 375 ? -11.484 1.538   -16.923 1.00 91.12 375 A 1 
ATOM 2894 C C   . GLU A 1 375 ? -11.544 1.780   -15.409 1.00 89.94 375 A 1 
ATOM 2895 O O   . GLU A 1 375 ? -12.557 2.298   -14.912 1.00 87.29 375 A 1 
ATOM 2896 C CB  . GLU A 1 375 ? -11.870 0.101   -17.296 1.00 90.12 375 A 1 
ATOM 2897 C CG  . GLU A 1 375 ? -13.230 -0.279  -16.692 1.00 84.16 375 A 1 
ATOM 2898 C CD  . GLU A 1 375 ? -13.965 -1.387  -17.439 1.00 84.56 375 A 1 
ATOM 2899 O OE1 . GLU A 1 375 ? -15.214 -1.213  -17.560 1.00 75.74 375 A 1 
ATOM 2900 O OE2 . GLU A 1 375 ? -13.335 -2.344  -17.921 1.00 76.91 375 A 1 
ATOM 2901 N N   . ASP A 1 376 ? -10.481 1.429   -14.684 1.00 86.91 376 A 1 
ATOM 2902 C CA  . ASP A 1 376 ? -10.471 1.436   -13.218 1.00 82.99 376 A 1 
ATOM 2903 C C   . ASP A 1 376 ? -9.839  2.699   -12.627 1.00 83.61 376 A 1 
ATOM 2904 O O   . ASP A 1 376 ? -10.146 3.064   -11.486 1.00 81.04 376 A 1 
ATOM 2905 C CB  . ASP A 1 376 ? -9.788  0.159   -12.695 1.00 80.44 376 A 1 
ATOM 2906 C CG  . ASP A 1 376 ? -10.590 -1.129  -12.959 1.00 75.26 376 A 1 
ATOM 2907 O OD1 . ASP A 1 376 ? -11.833 -1.039  -13.125 1.00 71.39 376 A 1 
ATOM 2908 O OD2 . ASP A 1 376 ? -9.981  -2.219  -12.903 1.00 68.59 376 A 1 
ATOM 2909 N N   . VAL A 1 377 ? -8.991  3.408   -13.392 1.00 86.64 377 A 1 
ATOM 2910 C CA  . VAL A 1 377 ? -8.228  4.562   -12.890 1.00 85.14 377 A 1 
ATOM 2911 C C   . VAL A 1 377 ? -8.666  5.875   -13.540 1.00 87.56 377 A 1 
ATOM 2912 O O   . VAL A 1 377 ? -8.933  6.846   -12.831 1.00 85.98 377 A 1 
ATOM 2913 C CB  . VAL A 1 377 ? -6.708  4.349   -13.057 1.00 83.28 377 A 1 
ATOM 2914 C CG1 . VAL A 1 377 ? -5.916  5.439   -12.339 1.00 77.83 377 A 1 
ATOM 2915 C CG2 . VAL A 1 377 ? -6.247  2.988   -12.517 1.00 77.88 377 A 1 
ATOM 2916 N N   . VAL A 1 378 ? -8.738  5.937   -14.873 1.00 90.40 378 A 1 
ATOM 2917 C CA  . VAL A 1 378 ? -9.003  7.177   -15.626 1.00 91.41 378 A 1 
ATOM 2918 C C   . VAL A 1 378 ? -10.497 7.496   -15.666 1.00 92.52 378 A 1 
ATOM 2919 O O   . VAL A 1 378 ? -10.931 8.573   -15.252 1.00 92.08 378 A 1 
ATOM 2920 C CB  . VAL A 1 378 ? -8.412  7.090   -17.053 1.00 91.33 378 A 1 
ATOM 2921 C CG1 . VAL A 1 378 ? -8.645  8.373   -17.849 1.00 87.77 378 A 1 
ATOM 2922 C CG2 . VAL A 1 378 ? -6.910  6.807   -17.026 1.00 86.50 378 A 1 
ATOM 2923 N N   . GLU A 1 379 ? -11.304 6.560   -16.142 1.00 93.70 379 A 1 
ATOM 2924 C CA  . GLU A 1 379 ? -12.732 6.770   -16.380 1.00 93.83 379 A 1 
ATOM 2925 C C   . GLU A 1 379 ? -13.537 7.157   -15.132 1.00 93.50 379 A 1 
ATOM 2926 O O   . GLU A 1 379 ? -14.389 8.040   -15.258 1.00 92.69 379 A 1 
ATOM 2927 C CB  . GLU A 1 379 ? -13.366 5.532   -17.031 1.00 93.35 379 A 1 
ATOM 2928 C CG  . GLU A 1 379 ? -12.922 5.292   -18.478 1.00 91.19 379 A 1 
ATOM 2929 C CD  . GLU A 1 379 ? -13.690 4.139   -19.133 1.00 92.71 379 A 1 
ATOM 2930 O OE1 . GLU A 1 379 ? -13.365 3.736   -20.269 1.00 86.99 379 A 1 
ATOM 2931 O OE2 . GLU A 1 379 ? -14.716 3.680   -18.573 1.00 88.67 379 A 1 
ATOM 2932 N N   . PRO A 1 380 ? -13.322 6.559   -13.932 1.00 91.78 380 A 1 
ATOM 2933 C CA  . PRO A 1 380 ? -14.157 6.858   -12.769 1.00 90.30 380 A 1 
ATOM 2934 C C   . PRO A 1 380 ? -14.169 8.341   -12.400 1.00 91.93 380 A 1 
ATOM 2935 O O   . PRO A 1 380 ? -15.238 8.898   -12.140 1.00 91.22 380 A 1 
ATOM 2936 C CB  . PRO A 1 380 ? -13.607 5.992   -11.630 1.00 87.76 380 A 1 
ATOM 2937 C CG  . PRO A 1 380 ? -12.996 4.799   -12.362 1.00 83.78 380 A 1 
ATOM 2938 C CD  . PRO A 1 380 ? -12.414 5.460   -13.611 1.00 86.85 380 A 1 
ATOM 2939 N N   . PHE A 1 381 ? -13.002 8.998   -12.420 1.00 91.22 381 A 1 
ATOM 2940 C CA  . PHE A 1 381 ? -12.911 10.422  -12.105 1.00 91.57 381 A 1 
ATOM 2941 C C   . PHE A 1 381 ? -13.530 11.289  -13.208 1.00 93.19 381 A 1 
ATOM 2942 O O   . PHE A 1 381 ? -14.361 12.149  -12.912 1.00 93.14 381 A 1 
ATOM 2943 C CB  . PHE A 1 381 ? -11.452 10.805  -11.831 1.00 91.21 381 A 1 
ATOM 2944 C CG  . PHE A 1 381 ? -11.298 12.263  -11.439 1.00 91.04 381 A 1 
ATOM 2945 C CD1 . PHE A 1 381 ? -10.540 13.137  -12.238 1.00 86.94 381 A 1 
ATOM 2946 C CD2 . PHE A 1 381 ? -11.953 12.751  -10.294 1.00 87.30 381 A 1 
ATOM 2947 C CE1 . PHE A 1 381 ? -10.430 14.493  -11.886 1.00 85.60 381 A 1 
ATOM 2948 C CE2 . PHE A 1 381 ? -11.850 14.110  -9.947  1.00 85.23 381 A 1 
ATOM 2949 C CZ  . PHE A 1 381 ? -11.089 14.982  -10.742 1.00 87.02 381 A 1 
ATOM 2950 N N   . LEU A 1 382 ? -13.223 11.008  -14.479 1.00 93.67 382 A 1 
ATOM 2951 C CA  . LEU A 1 382 ? -13.799 11.742  -15.613 1.00 94.89 382 A 1 
ATOM 2952 C C   . LEU A 1 382 ? -15.333 11.638  -15.662 1.00 95.43 382 A 1 
ATOM 2953 O O   . LEU A 1 382 ? -16.020 12.606  -15.988 1.00 95.35 382 A 1 
ATOM 2954 C CB  . LEU A 1 382 ? -13.194 11.215  -16.926 1.00 95.60 382 A 1 
ATOM 2955 C CG  . LEU A 1 382 ? -11.691 11.482  -17.125 1.00 95.14 382 A 1 
ATOM 2956 C CD1 . LEU A 1 382 ? -11.275 10.938  -18.497 1.00 93.14 382 A 1 
ATOM 2957 C CD2 . LEU A 1 382 ? -11.351 12.974  -17.075 1.00 92.92 382 A 1 
ATOM 2958 N N   . MET A 1 383 ? -15.882 10.477  -15.305 1.00 95.39 383 A 1 
ATOM 2959 C CA  . MET A 1 383 ? -17.329 10.290  -15.183 1.00 94.97 383 A 1 
ATOM 2960 C C   . MET A 1 383 ? -17.909 11.058  -13.994 1.00 94.79 383 A 1 
ATOM 2961 O O   . MET A 1 383 ? -18.990 11.631  -14.113 1.00 93.86 383 A 1 
ATOM 2962 C CB  . MET A 1 383 ? -17.658 8.800   -15.041 1.00 94.49 383 A 1 
ATOM 2963 C CG  . MET A 1 383 ? -17.446 8.013   -16.340 1.00 92.70 383 A 1 
ATOM 2964 S SD  . MET A 1 383 ? -17.821 6.237   -16.215 1.00 90.26 383 A 1 
ATOM 2965 C CE  . MET A 1 383 ? -19.602 6.320   -15.892 1.00 78.28 383 A 1 
ATOM 2966 N N   . GLN A 1 384 ? -17.201 11.087  -12.858 1.00 93.67 384 A 1 
ATOM 2967 C CA  . GLN A 1 384 ? -17.650 11.780  -11.652 1.00 92.67 384 A 1 
ATOM 2968 C C   . GLN A 1 384 ? -17.754 13.297  -11.858 1.00 93.62 384 A 1 
ATOM 2969 O O   . GLN A 1 384 ? -18.732 13.900  -11.417 1.00 92.60 384 A 1 
ATOM 2970 C CB  . GLN A 1 384 ? -16.702 11.431  -10.501 1.00 90.63 384 A 1 
ATOM 2971 C CG  . GLN A 1 384 ? -17.138 12.089  -9.183  1.00 82.11 384 A 1 
ATOM 2972 C CD  . GLN A 1 384 ? -16.204 11.771  -8.027  1.00 79.43 384 A 1 
ATOM 2973 O OE1 . GLN A 1 384 ? -15.416 10.838  -8.039  1.00 72.84 384 A 1 
ATOM 2974 N NE2 . GLN A 1 384 ? -16.274 12.542  -6.968  1.00 69.59 384 A 1 
ATOM 2975 N N   . ILE A 1 385 ? -16.784 13.905  -12.552 1.00 93.35 385 A 1 
ATOM 2976 C CA  . ILE A 1 385 ? -16.819 15.339  -12.892 1.00 94.24 385 A 1 
ATOM 2977 C C   . ILE A 1 385 ? -17.692 15.634  -14.124 1.00 95.84 385 A 1 
ATOM 2978 O O   . ILE A 1 385 ? -17.807 16.778  -14.554 1.00 95.53 385 A 1 
ATOM 2979 C CB  . ILE A 1 385 ? -15.398 15.931  -13.010 1.00 93.60 385 A 1 
ATOM 2980 C CG1 . ILE A 1 385 ? -14.635 15.339  -14.212 1.00 91.21 385 A 1 
ATOM 2981 C CG2 . ILE A 1 385 ? -14.632 15.741  -11.683 1.00 90.13 385 A 1 
ATOM 2982 C CD1 . ILE A 1 385 ? -13.289 16.008  -14.477 1.00 89.68 385 A 1 
ATOM 2983 N N   . GLY A 1 386 ? -18.327 14.604  -14.688 1.00 95.37 386 A 1 
ATOM 2984 C CA  . GLY A 1 386 ? -19.255 14.743  -15.805 1.00 96.22 386 A 1 
ATOM 2985 C C   . GLY A 1 386 ? -18.594 14.981  -17.161 1.00 97.30 386 A 1 
ATOM 2986 O O   . GLY A 1 386 ? -19.280 15.429  -18.075 1.00 96.66 386 A 1 
ATOM 2987 N N   . PHE A 1 387 ? -17.306 14.681  -17.331 1.00 95.91 387 A 1 
ATOM 2988 C CA  . PHE A 1 387 ? -16.579 14.859  -18.594 1.00 96.99 387 A 1 
ATOM 2989 C C   . PHE A 1 387 ? -16.747 13.674  -19.552 1.00 97.39 387 A 1 
ATOM 2990 O O   . PHE A 1 387 ? -16.669 13.837  -20.767 1.00 96.06 387 A 1 
ATOM 2991 C CB  . PHE A 1 387 ? -15.095 15.103  -18.301 1.00 96.71 387 A 1 
ATOM 2992 C CG  . PHE A 1 387 ? -14.730 16.511  -17.862 1.00 97.11 387 A 1 
ATOM 2993 C CD1 . PHE A 1 387 ? -15.664 17.392  -17.290 1.00 94.26 387 A 1 
ATOM 2994 C CD2 . PHE A 1 387 ? -13.406 16.954  -18.066 1.00 94.28 387 A 1 
ATOM 2995 C CE1 . PHE A 1 387 ? -15.295 18.696  -16.928 1.00 93.45 387 A 1 
ATOM 2996 C CE2 . PHE A 1 387 ? -13.036 18.260  -17.704 1.00 93.33 387 A 1 
ATOM 2997 C CZ  . PHE A 1 387 ? -13.981 19.129  -17.135 1.00 95.13 387 A 1 
ATOM 2998 N N   . LEU A 1 388 ? -16.996 12.478  -19.018 1.00 96.81 388 A 1 
ATOM 2999 C CA  . LEU A 1 388 ? -17.109 11.234  -19.765 1.00 96.72 388 A 1 
ATOM 3000 C C   . LEU A 1 388 ? -18.416 10.513  -19.420 1.00 96.76 388 A 1 
ATOM 3001 O O   . LEU A 1 388 ? -18.834 10.462  -18.265 1.00 95.62 388 A 1 
ATOM 3002 C CB  . LEU A 1 388 ? -15.877 10.371  -19.441 1.00 96.20 388 A 1 
ATOM 3003 C CG  . LEU A 1 388 ? -15.646 9.200   -20.408 1.00 95.73 388 A 1 
ATOM 3004 C CD1 . LEU A 1 388 ? -14.986 9.676   -21.705 1.00 90.35 388 A 1 
ATOM 3005 C CD2 . LEU A 1 388 ? -14.725 8.174   -19.756 1.00 90.25 388 A 1 
ATOM 3006 N N   . ALA A 1 389 ? -19.040 9.884   -20.414 1.00 96.64 389 A 1 
ATOM 3007 C CA  . ALA A 1 389 ? -20.157 8.972   -20.202 1.00 96.33 389 A 1 
ATOM 3008 C C   . ALA A 1 389 ? -19.923 7.637   -20.921 1.00 96.32 389 A 1 
ATOM 3009 O O   . ALA A 1 389 ? -19.376 7.581   -22.027 1.00 95.12 389 A 1 
ATOM 3010 C CB  . ALA A 1 389 ? -21.463 9.658   -20.622 1.00 95.61 389 A 1 
ATOM 3011 N N   . ARG A 1 390 ? -20.364 6.536   -20.295 1.00 95.84 390 A 1 
ATOM 3012 C CA  . ARG A 1 390 ? -20.355 5.200   -20.903 1.00 95.44 390 A 1 
ATOM 3013 C C   . ARG A 1 390 ? -21.676 4.954   -21.629 1.00 95.78 390 A 1 
ATOM 3014 O O   . ARG A 1 390 ? -22.753 5.144   -21.068 1.00 94.20 390 A 1 
ATOM 3015 C CB  . ARG A 1 390 ? -20.088 4.102   -19.856 1.00 93.39 390 A 1 
ATOM 3016 C CG  . ARG A 1 390 ? -18.679 4.163   -19.234 1.00 88.93 390 A 1 
ATOM 3017 C CD  . ARG A 1 390 ? -18.444 2.984   -18.269 1.00 87.53 390 A 1 
ATOM 3018 N NE  . ARG A 1 390 ? -17.140 3.067   -17.575 1.00 83.50 390 A 1 
ATOM 3019 C CZ  . ARG A 1 390 ? -16.509 2.111   -16.905 1.00 82.07 390 A 1 
ATOM 3020 N NH1 . ARG A 1 390 ? -16.991 0.921   -16.724 1.00 74.07 390 A 1 
ATOM 3021 N NH2 . ARG A 1 390 ? -15.347 2.329   -16.390 1.00 73.67 390 A 1 
ATOM 3022 N N   . THR A 1 391 ? -21.591 4.482   -22.869 1.00 95.17 391 A 1 
ATOM 3023 C CA  . THR A 1 391 ? -22.739 4.038   -23.670 1.00 94.76 391 A 1 
ATOM 3024 C C   . THR A 1 391 ? -22.504 2.599   -24.141 1.00 95.12 391 A 1 
ATOM 3025 O O   . THR A 1 391 ? -21.353 2.151   -24.174 1.00 94.09 391 A 1 
ATOM 3026 C CB  . THR A 1 391 ? -22.994 4.957   -24.874 1.00 94.03 391 A 1 
ATOM 3027 O OG1 . THR A 1 391 ? -22.059 4.722   -25.899 1.00 89.97 391 A 1 
ATOM 3028 C CG2 . THR A 1 391 ? -22.968 6.448   -24.537 1.00 89.76 391 A 1 
ATOM 3029 N N   . PRO A 1 392 ? -23.536 1.856   -24.588 1.00 94.86 392 A 1 
ATOM 3030 C CA  . PRO A 1 392 ? -23.349 0.522   -25.166 1.00 94.28 392 A 1 
ATOM 3031 C C   . PRO A 1 392 ? -22.419 0.485   -26.390 1.00 94.66 392 A 1 
ATOM 3032 O O   . PRO A 1 392 ? -21.882 -0.566  -26.724 1.00 91.82 392 A 1 
ATOM 3033 C CB  . PRO A 1 392 ? -24.759 0.049   -25.545 1.00 93.44 392 A 1 
ATOM 3034 C CG  . PRO A 1 392 ? -25.668 0.828   -24.596 1.00 91.33 392 A 1 
ATOM 3035 C CD  . PRO A 1 392 ? -24.953 2.169   -24.468 1.00 94.71 392 A 1 
ATOM 3036 N N   . ARG A 1 393 ? -22.248 1.633   -27.078 1.00 94.35 393 A 1 
ATOM 3037 C CA  . ARG A 1 393 ? -21.405 1.764   -28.278 1.00 94.63 393 A 1 
ATOM 3038 C C   . ARG A 1 393 ? -19.973 2.218   -27.973 1.00 95.65 393 A 1 
ATOM 3039 O O   . ARG A 1 393 ? -19.145 2.208   -28.878 1.00 92.76 393 A 1 
ATOM 3040 C CB  . ARG A 1 393 ? -22.078 2.719   -29.277 1.00 93.41 393 A 1 
ATOM 3041 C CG  . ARG A 1 393 ? -23.416 2.178   -29.812 1.00 90.06 393 A 1 
ATOM 3042 C CD  . ARG A 1 393 ? -24.080 3.166   -30.786 1.00 85.42 393 A 1 
ATOM 3043 N NE  . ARG A 1 393 ? -23.268 3.402   -31.991 1.00 77.77 393 A 1 
ATOM 3044 C CZ  . ARG A 1 393 ? -23.512 4.288   -32.943 1.00 70.43 393 A 1 
ATOM 3045 N NH1 . ARG A 1 393 ? -24.566 5.052   -32.921 1.00 61.72 393 A 1 
ATOM 3046 N NH2 . ARG A 1 393 ? -22.686 4.426   -33.945 1.00 62.22 393 A 1 
ATOM 3047 N N   . GLY A 1 394 ? -19.672 2.633   -26.728 1.00 94.51 394 A 1 
ATOM 3048 C CA  . GLY A 1 394 ? -18.375 3.172   -26.332 1.00 94.75 394 A 1 
ATOM 3049 C C   . GLY A 1 394 ? -18.481 4.379   -25.406 1.00 95.77 394 A 1 
ATOM 3050 O O   . GLY A 1 394 ? -19.538 4.656   -24.833 1.00 94.35 394 A 1 
ATOM 3051 N N   . ARG A 1 395 ? -17.372 5.075   -25.263 1.00 96.16 395 A 1 
ATOM 3052 C CA  . ARG A 1 395 ? -17.211 6.265   -24.416 1.00 96.00 395 A 1 
ATOM 3053 C C   . ARG A 1 395 ? -17.506 7.519   -25.228 1.00 96.70 395 A 1 
ATOM 3054 O O   . ARG A 1 395 ? -17.076 7.609   -26.375 1.00 95.25 395 A 1 
ATOM 3055 C CB  . ARG A 1 395 ? -15.793 6.304   -23.823 1.00 94.82 395 A 1 
ATOM 3056 C CG  . ARG A 1 395 ? -15.559 5.316   -22.671 1.00 92.36 395 A 1 
ATOM 3057 C CD  . ARG A 1 395 ? -15.553 3.828   -23.078 1.00 90.82 395 A 1 
ATOM 3058 N NE  . ARG A 1 395 ? -15.274 2.980   -21.910 1.00 90.61 395 A 1 
ATOM 3059 C CZ  . ARG A 1 395 ? -15.377 1.680   -21.797 1.00 91.33 395 A 1 
ATOM 3060 N NH1 . ARG A 1 395 ? -15.749 0.913   -22.777 1.00 83.12 395 A 1 
ATOM 3061 N NH2 . ARG A 1 395 ? -15.100 1.112   -20.666 1.00 86.82 395 A 1 
ATOM 3062 N N   . ILE A 1 396 ? -18.211 8.471   -24.616 1.00 96.61 396 A 1 
ATOM 3063 C CA  . ILE A 1 396 ? -18.499 9.784   -25.202 1.00 96.84 396 A 1 
ATOM 3064 C C   . ILE A 1 396 ? -18.070 10.888  -24.243 1.00 97.07 396 A 1 
ATOM 3065 O O   . ILE A 1 396 ? -18.204 10.735  -23.023 1.00 96.49 396 A 1 
ATOM 3066 C CB  . ILE A 1 396 ? -19.984 9.936   -25.608 1.00 95.99 396 A 1 
ATOM 3067 C CG1 . ILE A 1 396 ? -20.951 9.806   -24.413 1.00 89.04 396 A 1 
ATOM 3068 C CG2 . ILE A 1 396 ? -20.333 8.931   -26.722 1.00 89.48 396 A 1 
ATOM 3069 C CD1 . ILE A 1 396 ? -22.416 10.121  -24.741 1.00 85.39 396 A 1 
ATOM 3070 N N   . THR A 1 397 ? -17.584 12.002  -24.772 1.00 96.58 397 A 1 
ATOM 3071 C CA  . THR A 1 397 ? -17.323 13.222  -24.003 1.00 96.64 397 A 1 
ATOM 3072 C C   . THR A 1 397 ? -18.573 14.092  -23.913 1.00 96.69 397 A 1 
ATOM 3073 O O   . THR A 1 397 ? -19.448 14.059  -24.778 1.00 95.19 397 A 1 
ATOM 3074 C CB  . THR A 1 397 ? -16.146 14.026  -24.570 1.00 95.30 397 A 1 
ATOM 3075 O OG1 . THR A 1 397 ? -16.272 14.156  -25.962 1.00 84.75 397 A 1 
ATOM 3076 C CG2 . THR A 1 397 ? -14.820 13.336  -24.281 1.00 83.98 397 A 1 
ATOM 3077 N N   . THR A 1 398 ? -18.680 14.868  -22.840 1.00 96.20 398 A 1 
ATOM 3078 C CA  . THR A 1 398 ? -19.797 15.793  -22.602 1.00 96.06 398 A 1 
ATOM 3079 C C   . THR A 1 398 ? -19.426 17.220  -23.012 1.00 96.17 398 A 1 
ATOM 3080 O O   . THR A 1 398 ? -18.259 17.520  -23.259 1.00 95.29 398 A 1 
ATOM 3081 C CB  . THR A 1 398 ? -20.235 15.764  -21.137 1.00 95.57 398 A 1 
ATOM 3082 O OG1 . THR A 1 398 ? -19.256 16.391  -20.360 1.00 91.51 398 A 1 
ATOM 3083 C CG2 . THR A 1 398 ? -20.493 14.352  -20.604 1.00 90.78 398 A 1 
ATOM 3084 N N   . SER A 1 399 ? -20.404 18.135  -23.036 1.00 96.82 399 A 1 
ATOM 3085 C CA  . SER A 1 399 ? -20.148 19.561  -23.301 1.00 96.65 399 A 1 
ATOM 3086 C C   . SER A 1 399 ? -19.153 20.185  -22.322 1.00 96.81 399 A 1 
ATOM 3087 O O   . SER A 1 399 ? -18.329 20.991  -22.738 1.00 95.62 399 A 1 
ATOM 3088 C CB  . SER A 1 399 ? -21.456 20.355  -23.259 1.00 95.85 399 A 1 
ATOM 3089 O OG  . SER A 1 399 ? -22.161 20.105  -22.059 1.00 87.51 399 A 1 
ATOM 3090 N N   . LEU A 1 400 ? -19.163 19.751  -21.053 1.00 96.12 400 A 1 
ATOM 3091 C CA  . LEU A 1 400 ? -18.226 20.220  -20.027 1.00 95.83 400 A 1 
ATOM 3092 C C   . LEU A 1 400 ? -16.773 19.877  -20.383 1.00 96.35 400 A 1 
ATOM 3093 O O   . LEU A 1 400 ? -15.884 20.703  -20.216 1.00 95.60 400 A 1 
ATOM 3094 C CB  . LEU A 1 400 ? -18.590 19.588  -18.670 1.00 95.60 400 A 1 
ATOM 3095 C CG  . LEU A 1 400 ? -19.965 19.984  -18.101 1.00 92.64 400 A 1 
ATOM 3096 C CD1 . LEU A 1 400 ? -20.228 19.185  -16.823 1.00 86.86 400 A 1 
ATOM 3097 C CD2 . LEU A 1 400 ? -20.038 21.472  -17.765 1.00 87.56 400 A 1 
ATOM 3098 N N   . ALA A 1 401 ? -16.527 18.672  -20.931 1.00 95.86 401 A 1 
ATOM 3099 C CA  . ALA A 1 401 ? -15.197 18.291  -21.394 1.00 95.83 401 A 1 
ATOM 3100 C C   . ALA A 1 401 ? -14.744 19.128  -22.598 1.00 95.94 401 A 1 
ATOM 3101 O O   . ALA A 1 401 ? -13.585 19.511  -22.680 1.00 95.17 401 A 1 
ATOM 3102 C CB  . ALA A 1 401 ? -15.197 16.799  -21.735 1.00 95.69 401 A 1 
ATOM 3103 N N   . PHE A 1 402 ? -15.657 19.442  -23.529 1.00 96.69 402 A 1 
ATOM 3104 C CA  . PHE A 1 402 ? -15.354 20.315  -24.670 1.00 95.98 402 A 1 
ATOM 3105 C C   . PHE A 1 402 ? -15.000 21.744  -24.235 1.00 95.66 402 A 1 
ATOM 3106 O O   . PHE A 1 402 ? -14.139 22.353  -24.861 1.00 94.46 402 A 1 
ATOM 3107 C CB  . PHE A 1 402 ? -16.542 20.378  -25.632 1.00 95.08 402 A 1 
ATOM 3108 C CG  . PHE A 1 402 ? -16.623 19.239  -26.625 1.00 93.88 402 A 1 
ATOM 3109 C CD1 . PHE A 1 402 ? -15.999 19.359  -27.881 1.00 89.26 402 A 1 
ATOM 3110 C CD2 . PHE A 1 402 ? -17.361 18.088  -26.323 1.00 90.30 402 A 1 
ATOM 3111 C CE1 . PHE A 1 402 ? -16.121 18.331  -28.828 1.00 88.02 402 A 1 
ATOM 3112 C CE2 . PHE A 1 402 ? -17.480 17.058  -27.270 1.00 88.45 402 A 1 
ATOM 3113 C CZ  . PHE A 1 402 ? -16.864 17.180  -28.525 1.00 90.50 402 A 1 
ATOM 3114 N N   . GLU A 1 403 ? -15.685 22.289  -23.238 1.00 96.24 403 A 1 
ATOM 3115 C CA  . GLU A 1 403 ? -15.391 23.613  -22.682 1.00 95.60 403 A 1 
ATOM 3116 C C   . GLU A 1 403 ? -14.018 23.618  -22.009 1.00 95.29 403 A 1 
ATOM 3117 O O   . GLU A 1 403 ? -13.164 24.418  -22.386 1.00 93.79 403 A 1 
ATOM 3118 C CB  . GLU A 1 403 ? -16.518 24.039  -21.725 1.00 95.52 403 A 1 
ATOM 3119 C CG  . GLU A 1 403 ? -17.789 24.426  -22.503 1.00 86.39 403 A 1 
ATOM 3120 C CD  . GLU A 1 403 ? -19.038 24.655  -21.627 1.00 82.34 403 A 1 
ATOM 3121 O OE1 . GLU A 1 403 ? -20.129 24.800  -22.230 1.00 74.09 403 A 1 
ATOM 3122 O OE2 . GLU A 1 403 ? -18.929 24.651  -20.384 1.00 76.00 403 A 1 
ATOM 3123 N N   . HIS A 1 404 ? -13.759 22.654  -21.129 1.00 95.79 404 A 1 
ATOM 3124 C CA  . HIS A 1 404 ? -12.484 22.529  -20.421 1.00 94.99 404 A 1 
ATOM 3125 C C   . HIS A 1 404 ? -11.276 22.381  -21.365 1.00 94.53 404 A 1 
ATOM 3126 O O   . HIS A 1 404 ? -10.253 23.036  -21.188 1.00 92.10 404 A 1 
ATOM 3127 C CB  . HIS A 1 404 ? -12.580 21.329  -19.480 1.00 94.37 404 A 1 
ATOM 3128 C CG  . HIS A 1 404 ? -11.355 21.162  -18.627 1.00 94.68 404 A 1 
ATOM 3129 N ND1 . HIS A 1 404 ? -11.067 21.884  -17.481 1.00 83.50 404 A 1 
ATOM 3130 C CD2 . HIS A 1 404 ? -10.327 20.295  -18.858 1.00 86.11 404 A 1 
ATOM 3131 C CE1 . HIS A 1 404 ? -9.879  21.449  -17.036 1.00 87.81 404 A 1 
ATOM 3132 N NE2 . HIS A 1 404 ? -9.404  20.491  -17.841 1.00 89.20 404 A 1 
ATOM 3133 N N   . MET A 1 405 ? -11.399 21.542  -22.401 1.00 94.85 405 A 1 
ATOM 3134 C CA  . MET A 1 405 ? -10.314 21.286  -23.352 1.00 93.85 405 A 1 
ATOM 3135 C C   . MET A 1 405 ? -10.090 22.413  -24.375 1.00 92.87 405 A 1 
ATOM 3136 O O   . MET A 1 405 ? -9.134  22.345  -25.147 1.00 89.51 405 A 1 
ATOM 3137 C CB  . MET A 1 405 ? -10.569 19.952  -24.080 1.00 93.77 405 A 1 
ATOM 3138 C CG  . MET A 1 405 ? -10.475 18.726  -23.159 1.00 92.53 405 A 1 
ATOM 3139 S SD  . MET A 1 405 ? -8.875  18.414  -22.366 1.00 92.34 405 A 1 
ATOM 3140 C CE  . MET A 1 405 ? -7.799  18.207  -23.807 1.00 82.07 405 A 1 
ATOM 3141 N N   . LYS A 1 406 ? -10.979 23.425  -24.435 1.00 94.28 406 A 1 
ATOM 3142 C CA  . LYS A 1 406 ? -10.754 24.638  -25.246 1.00 91.61 406 A 1 
ATOM 3143 C C   . LYS A 1 406 ? -9.875  25.654  -24.528 1.00 89.63 406 A 1 
ATOM 3144 O O   . LYS A 1 406 ? -9.165  26.396  -25.197 1.00 83.99 406 A 1 
ATOM 3145 C CB  . LYS A 1 406 ? -12.084 25.308  -25.585 1.00 89.48 406 A 1 
ATOM 3146 C CG  . LYS A 1 406 ? -12.818 24.624  -26.735 1.00 81.56 406 A 1 
ATOM 3147 C CD  . LYS A 1 406 ? -14.206 25.256  -26.844 1.00 77.09 406 A 1 
ATOM 3148 C CE  . LYS A 1 406 ? -15.037 24.563  -27.913 1.00 70.52 406 A 1 
ATOM 3149 N NZ  . LYS A 1 406 ? -16.405 25.126  -27.910 1.00 61.40 406 A 1 
ATOM 3150 N N   . ASP A 1 407 ? -9.957  25.676  -23.197 1.00 88.51 407 A 1 
ATOM 3151 C CA  . ASP A 1 407 ? -9.254  26.634  -22.344 1.00 83.73 407 A 1 
ATOM 3152 C C   . ASP A 1 407 ? -7.862  26.121  -21.908 1.00 80.11 407 A 1 
ATOM 3153 O O   . ASP A 1 407 ? -7.092  26.872  -21.309 1.00 73.53 407 A 1 
ATOM 3154 C CB  . ASP A 1 407 ? -10.160 26.974  -21.147 1.00 80.31 407 A 1 
ATOM 3155 C CG  . ASP A 1 407 ? -11.461 27.717  -21.515 1.00 75.02 407 A 1 
ATOM 3156 O OD1 . ASP A 1 407 ? -11.537 28.322  -22.613 1.00 70.30 407 A 1 
ATOM 3157 O OD2 . ASP A 1 407 ? -12.387 27.704  -20.675 1.00 70.47 407 A 1 
ATOM 3158 N N   . SER A 1 408 ? -7.542  24.855  -22.202 1.00 83.59 408 A 1 
ATOM 3159 C CA  . SER A 1 408 ? -6.270  24.159  -21.893 1.00 78.99 408 A 1 
ATOM 3160 C C   . SER A 1 408 ? -5.364  24.049  -23.111 1.00 72.20 408 A 1 
ATOM 3161 O O   . SER A 1 408 ? -4.129  24.178  -22.922 1.00 65.16 408 A 1 
ATOM 3162 C CB  . SER A 1 408 ? -6.546  22.746  -21.379 1.00 72.62 408 A 1 
ATOM 3163 O OG  . SER A 1 408 ? -7.373  22.782  -20.241 1.00 65.72 408 A 1 
ATOM 3164 O OXT . SER A 1 408 ? -5.911  23.748  -24.201 1.00 64.08 408 A 1 
#
