# 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_if09256
#
_entry.id if09256
#
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 ARG 2   
1 n PRO 3   
1 n LYS 4   
1 n THR 5   
1 n ARG 6   
1 n PRO 7   
1 n ALA 8   
1 n GLY 9   
1 n LYS 10  
1 n ASN 11  
1 n LYS 12  
1 n PRO 13  
1 n VAL 14  
1 n TYR 15  
1 n PHE 16  
1 n VAL 17  
1 n LEU 18  
1 n LEU 19  
1 n PRO 20  
1 n ALA 21  
1 n CYS 22  
1 n THR 23  
1 n ILE 24  
1 n PHE 25  
1 n ALA 26  
1 n ALA 27  
1 n ASN 28  
1 n ILE 29  
1 n ASN 30  
1 n ASN 31  
1 n THR 32  
1 n THR 33  
1 n TYR 34  
1 n ASN 35  
1 n ILE 36  
1 n MET 37  
1 n THR 38  
1 n LYS 39  
1 n GLU 40  
1 n ALA 41  
1 n TYR 42  
1 n LEU 43  
1 n GLN 44  
1 n ILE 45  
1 n LEU 46  
1 n SER 47  
1 n HIS 48  
1 n PHE 49  
1 n ILE 50  
1 n PRO 51  
1 n GLU 52  
1 n GLU 53  
1 n ASN 54  
1 n ALA 55  
1 n VAL 56  
1 n ASP 57  
1 n ALA 58  
1 n THR 59  
1 n PRO 60  
1 n PHE 61  
1 n GLY 62  
1 n ASN 63  
1 n GLY 64  
1 n HIS 65  
1 n ILE 66  
1 n ASN 67  
1 n ASP 68  
1 n THR 69  
1 n LEU 70  
1 n LYS 71  
1 n ILE 72  
1 n THR 73  
1 n THR 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n THR 78  
1 n ALA 79  
1 n GLU 80  
1 n TYR 81  
1 n ILE 82  
1 n LEU 83  
1 n GLN 84  
1 n ARG 85  
1 n ILE 86  
1 n ASN 87  
1 n HIS 88  
1 n LEU 89  
1 n ILE 90  
1 n PHE 91  
1 n THR 92  
1 n ASN 93  
1 n VAL 94  
1 n ASP 95  
1 n MET 96  
1 n LEU 97  
1 n GLN 98  
1 n ASP 99  
1 n ASN 100 
1 n ILE 101 
1 n ARG 102 
1 n ILE 103 
1 n VAL 104 
1 n THR 105 
1 n SER 106 
1 n HIS 107 
1 n ILE 108 
1 n ARG 109 
1 n LYS 110 
1 n LYS 111 
1 n LEU 112 
1 n GLU 113 
1 n GLU 114 
1 n ARG 115 
1 n GLY 116 
1 n GLU 117 
1 n THR 118 
1 n ASP 119 
1 n ILE 120 
1 n ASP 121 
1 n ARG 122 
1 n LYS 123 
1 n VAL 124 
1 n LEU 125 
1 n THR 126 
1 n PHE 127 
1 n LEU 128 
1 n PRO 129 
1 n ALA 130 
1 n LYS 131 
1 n ASP 132 
1 n GLY 133 
1 n ARG 134 
1 n GLN 135 
1 n TYR 136 
1 n TYR 137 
1 n TYR 138 
1 n ASP 139 
1 n GLY 140 
1 n GLU 141 
1 n ASN 142 
1 n TYR 143 
1 n TRP 144 
1 n ARG 145 
1 n VAL 146 
1 n CYS 147 
1 n LEU 148 
1 n MET 149 
1 n ILE 150 
1 n PRO 151 
1 n GLY 152 
1 n SER 153 
1 n LYS 154 
1 n SER 155 
1 n LEU 156 
1 n GLU 157 
1 n GLU 158 
1 n ILE 159 
1 n THR 160 
1 n PRO 161 
1 n GLU 162 
1 n LEU 163 
1 n SER 164 
1 n TYR 165 
1 n GLU 166 
1 n ALA 167 
1 n GLY 168 
1 n LYS 169 
1 n ALA 170 
1 n PHE 171 
1 n GLY 172 
1 n ASP 173 
1 n PHE 174 
1 n GLN 175 
1 n SER 176 
1 n MET 177 
1 n LEU 178 
1 n ALA 179 
1 n ASP 180 
1 n ILE 181 
1 n PRO 182 
1 n ASP 183 
1 n GLY 184 
1 n THR 185 
1 n LEU 186 
1 n GLY 187 
1 n GLU 188 
1 n THR 189 
1 n ILE 190 
1 n PRO 191 
1 n ASN 192 
1 n PHE 193 
1 n HIS 194 
1 n ASN 195 
1 n MET 196 
1 n GLU 197 
1 n PHE 198 
1 n ARG 199 
1 n LEU 200 
1 n GLN 201 
1 n GLN 202 
1 n PHE 203 
1 n ARG 204 
1 n ASP 205 
1 n ALA 206 
1 n LEU 207 
1 n LYS 208 
1 n THR 209 
1 n ASP 210 
1 n VAL 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n SER 215 
1 n ASP 216 
1 n SER 217 
1 n VAL 218 
1 n ALA 219 
1 n ASN 220 
1 n LEU 221 
1 n VAL 222 
1 n ASP 223 
1 n GLU 224 
1 n ILE 225 
1 n GLU 226 
1 n LYS 227 
1 n ARG 228 
1 n ALA 229 
1 n LYS 230 
1 n ALA 231 
1 n MET 232 
1 n CYS 233 
1 n VAL 234 
1 n GLN 235 
1 n GLU 236 
1 n GLU 237 
1 n LEU 238 
1 n TYR 239 
1 n ARG 240 
1 n GLU 241 
1 n GLY 242 
1 n LYS 243 
1 n LEU 244 
1 n LYS 245 
1 n LYS 246 
1 n ARG 247 
1 n ILE 248 
1 n ASN 249 
1 n HIS 250 
1 n CYS 251 
1 n ASP 252 
1 n THR 253 
1 n LYS 254 
1 n VAL 255 
1 n ASN 256 
1 n ASN 257 
1 n ILE 258 
1 n LEU 259 
1 n PHE 260 
1 n ASP 261 
1 n ASP 262 
1 n ILE 263 
1 n SER 264 
1 n GLY 265 
1 n LYS 266 
1 n VAL 267 
1 n LEU 268 
1 n CYS 269 
1 n VAL 270 
1 n ILE 271 
1 n ASP 272 
1 n LEU 273 
1 n ASP 274 
1 n THR 275 
1 n VAL 276 
1 n MET 277 
1 n PRO 278 
1 n GLY 279 
1 n TYR 280 
1 n VAL 281 
1 n LEU 282 
1 n SER 283 
1 n ASP 284 
1 n ILE 285 
1 n GLY 286 
1 n ASP 287 
1 n PHE 288 
1 n ILE 289 
1 n ARG 290 
1 n THR 291 
1 n GLY 292 
1 n ALA 293 
1 n ASN 294 
1 n THR 295 
1 n GLY 296 
1 n ALA 297 
1 n GLU 298 
1 n ASP 299 
1 n ASP 300 
1 n ALA 301 
1 n ASP 302 
1 n LEU 303 
1 n ASN 304 
1 n ARG 305 
1 n VAL 306 
1 n ASN 307 
1 n VAL 308 
1 n ASN 309 
1 n MET 310 
1 n GLU 311 
1 n ILE 312 
1 n PHE 313 
1 n LYS 314 
1 n SER 315 
1 n TYR 316 
1 n THR 317 
1 n ARG 318 
1 n GLY 319 
1 n TYR 320 
1 n MET 321 
1 n GLU 322 
1 n THR 323 
1 n ALA 324 
1 n ARG 325 
1 n SER 326 
1 n PHE 327 
1 n LEU 328 
1 n THR 329 
1 n PRO 330 
1 n THR 331 
1 n GLU 332 
1 n ILE 333 
1 n CYS 334 
1 n LEU 335 
1 n LEU 336 
1 n PRO 337 
1 n TYR 338 
1 n GLY 339 
1 n GLY 340 
1 n ARG 341 
1 n LEU 342 
1 n LEU 343 
1 n THR 344 
1 n TYR 345 
1 n MET 346 
1 n GLN 347 
1 n ALA 348 
1 n VAL 349 
1 n ARG 350 
1 n PHE 351 
1 n PHE 352 
1 n THR 353 
1 n ASP 354 
1 n TYR 355 
1 n ILE 356 
1 n ASN 357 
1 n GLY 358 
1 n ASP 359 
1 n THR 360 
1 n TYR 361 
1 n TYR 362 
1 n LYS 363 
1 n ILE 364 
1 n HIS 365 
1 n HIS 366 
1 n PRO 367 
1 n GLU 368 
1 n HIS 369 
1 n ASN 370 
1 n LEU 371 
1 n GLN 372 
1 n ARG 373 
1 n THR 374 
1 n LYS 375 
1 n ALA 376 
1 n GLN 377 
1 n PHE 378 
1 n LYS 379 
1 n LEU 380 
1 n LEU 381 
1 n GLN 382 
1 n SER 383 
1 n LEU 384 
1 n GLU 385 
1 n GLU 386 
1 n HIS 387 
1 n ALA 388 
1 n ALA 389 
1 n GLU 390 
1 n MET 391 
1 n ASP 392 
1 n SER 393 
1 n PHE 394 
1 n MET 395 
1 n ASN 396 
1 n GLU 397 
1 n TRP 398 
1 n LEU 399 
#
_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 23:27:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.77
_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 ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n LEU . 399 A 399 
#
_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   ? 44.837  -31.224 40.882  1.00 11.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.789  -30.199 40.710  1.00 26.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.812  -29.729 39.256  1.00 27.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.790  -29.118 38.851  1.00 26.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.026  -29.018 41.662  1.00 25.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.644  -29.346 43.113  1.00 24.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.121  -28.034 44.263  1.00 22.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.437  -28.663 45.818  1.00 19.50 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 42.819  -30.096 38.445  1.00 12.96 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 42.643  -29.600 37.059  1.00 20.83 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 41.544  -28.530 37.067  1.00 20.88 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 40.539  -28.757 37.742  1.00 20.16 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 42.270  -30.742 36.086  1.00 20.75 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 43.437  -31.677 35.725  1.00 18.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 42.994  -32.724 34.683  1.00 18.17 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 44.080  -33.658 34.318  1.00 17.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 44.021  -34.624 33.409  1.00 15.74 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 42.940  -34.866 32.720  1.00 14.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 45.056  -35.384 33.177  1.00 15.10 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 41.682  -27.394 36.355  1.00 17.93 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 40.637  -26.375 36.299  1.00 21.60 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 39.481  -26.828 35.391  1.00 22.23 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 39.692  -27.359 34.303  1.00 20.84 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 41.334  -25.097 35.818  1.00 19.48 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 42.500  -25.612 34.971  1.00 18.99 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 42.827  -26.998 35.538  1.00 22.59 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 38.247  -26.644 35.877  1.00 16.66 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 37.004  -26.909 35.144  1.00 25.09 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 36.758  -25.783 34.132  1.00 24.42 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 36.527  -24.645 34.526  1.00 22.92 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 35.816  -27.013 36.122  1.00 24.17 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 35.776  -28.317 36.937  1.00 22.08 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 34.563  -28.336 37.888  1.00 20.58 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 34.451  -29.680 38.623  1.00 18.77 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 33.293  -29.722 39.556  1.00 16.10 4   A 1 
ATOM 36   N N   . THR A 1 5   ? 36.752  -26.118 32.853  1.00 17.78 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? 36.226  -25.266 31.777  1.00 23.48 5   A 1 
ATOM 38   C C   . THR A 1 5   ? 34.695  -25.261 31.822  1.00 23.65 5   A 1 
ATOM 39   O O   . THR A 1 5   ? 34.069  -26.320 31.854  1.00 22.08 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? 36.739  -25.761 30.410  1.00 21.39 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? 36.690  -27.171 30.349  1.00 18.83 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? 38.205  -25.372 30.201  1.00 18.86 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 34.077  -24.077 31.854  1.00 16.20 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 32.626  -23.897 31.666  1.00 22.83 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 32.272  -24.107 30.186  1.00 22.94 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 33.007  -23.598 29.339  1.00 22.07 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 32.185  -22.483 32.096  1.00 21.97 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 31.981  -22.321 33.610  1.00 20.02 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 31.530  -20.883 33.922  1.00 18.79 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 31.204  -20.691 35.351  1.00 17.45 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 30.827  -19.556 35.925  1.00 15.82 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 30.732  -18.440 35.256  1.00 14.45 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 30.536  -19.513 37.195  1.00 14.60 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 31.163  -24.783 29.855  1.00 18.60 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 30.687  -24.854 28.479  1.00 22.70 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 30.030  -23.532 28.066  1.00 23.14 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 29.317  -22.905 28.850  1.00 22.02 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 29.730  -26.047 28.433  1.00 21.14 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 29.163  -26.099 29.853  1.00 21.33 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 30.259  -25.506 30.742  1.00 24.64 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 30.296  -23.132 26.822  1.00 19.26 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 29.694  -21.979 26.168  1.00 24.24 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 28.164  -22.115 26.124  1.00 24.61 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 27.627  -23.142 25.705  1.00 23.69 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 30.304  -21.857 24.764  1.00 22.60 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 27.467  -21.072 26.584  1.00 19.35 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 26.017  -20.963 26.504  1.00 23.92 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 25.560  -20.917 25.050  1.00 24.93 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 25.998  -20.070 24.284  1.00 23.14 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 24.684  -21.843 24.675  1.00 17.06 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 23.948  -21.797 23.413  1.00 23.16 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 23.007  -20.590 23.459  1.00 23.04 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 22.055  -20.602 24.239  1.00 21.45 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 23.158  -23.101 23.209  1.00 21.50 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 24.048  -24.318 22.907  1.00 19.37 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 23.198  -25.582 22.701  1.00 17.60 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 24.083  -26.775 22.317  1.00 16.02 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 23.284  -27.999 22.050  1.00 14.51 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 23.260  -19.584 22.632  1.00 15.76 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 22.283  -18.543 22.337  1.00 20.13 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 21.046  -19.210 21.726  1.00 20.62 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 21.098  -19.727 20.613  1.00 19.49 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 22.893  -17.483 21.394  1.00 18.52 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 23.766  -16.463 22.106  1.00 15.64 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 23.788  -16.362 23.321  1.00 14.20 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 24.511  -15.668 21.377  1.00 14.58 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? 19.945  -19.248 22.479  1.00 15.53 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? 18.625  -19.551 21.923  1.00 19.05 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? 18.192  -18.340 21.087  1.00 19.27 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? 18.359  -17.224 21.577  1.00 18.09 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 17.605  -19.822 23.039  1.00 17.62 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? 17.825  -21.163 23.754  1.00 15.28 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? 16.720  -21.386 24.797  1.00 13.85 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? 16.866  -22.752 25.474  1.00 12.48 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? 15.758  -22.994 26.438  1.00 11.08 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? 17.637  -18.528 19.881  1.00 17.31 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? 17.011  -17.424 19.171  1.00 19.18 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? 15.840  -16.911 20.015  1.00 19.74 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? 14.971  -17.676 20.436  1.00 18.88 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? 16.592  -17.981 17.806  1.00 17.88 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? 16.421  -19.479 18.065  1.00 17.22 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? 17.414  -19.784 19.186  1.00 18.26 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? 15.863  -15.618 20.324  1.00 15.75 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? 14.732  -14.918 20.924  1.00 17.61 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? 13.724  -14.718 19.802  1.00 18.22 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? 13.887  -13.844 18.960  1.00 17.54 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? 15.172  -13.586 21.567  1.00 16.36 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? 13.985  -12.825 22.169  1.00 13.73 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? 16.192  -13.834 22.694  1.00 13.77 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? 12.696  -15.559 19.756  1.00 16.72 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? 11.513  -15.296 18.954  1.00 17.83 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? 10.785  -14.115 19.602  1.00 17.69 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? 10.202  -14.258 20.674  1.00 17.01 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? 10.625  -16.547 18.876  1.00 17.29 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? 11.214  -17.671 18.039  1.00 15.25 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? 10.971  -17.712 16.651  1.00 13.93 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? 12.003  -18.673 18.638  1.00 13.12 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? 11.513  -18.750 15.868  1.00 12.60 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? 12.552  -19.705 17.854  1.00 13.17 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? 12.304  -19.746 16.469  1.00 13.16 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? 12.830  -20.745 15.712  1.00 14.18 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 10.846  -12.944 18.976  1.00 16.23 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 9.885   -11.891 19.257  1.00 18.17 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 8.524   -12.397 18.781  1.00 18.32 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 8.231   -12.438 17.592  1.00 17.68 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 10.301  -10.565 18.603  1.00 17.47 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 11.121  -9.675  19.524  1.00 15.22 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? 10.470  -8.730  20.338  1.00 13.96 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 12.521  -9.796  19.575  1.00 13.95 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? 11.220  -7.902  21.193  1.00 13.53 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? 13.268  -8.973  20.438  1.00 14.01 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? 12.618  -8.022  21.243  1.00 14.58 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 7.711   -12.837 19.725  1.00 16.38 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 6.280   -13.017 19.514  1.00 18.14 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 5.712   -11.607 19.380  1.00 18.70 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 5.513   -10.923 20.379  1.00 18.16 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 5.637   -13.810 20.672  1.00 17.10 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 4.127   -13.986 20.478  1.00 14.55 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 6.256   -15.215 20.790  1.00 14.90 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 5.500   -11.153 18.140  1.00 17.47 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 4.593   -10.047 17.865  1.00 20.09 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 3.235   -10.453 18.444  1.00 20.30 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 2.584   -11.370 17.945  1.00 19.83 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 4.528   -9.782  16.343  1.00 19.09 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 5.664   -8.873  15.829  1.00 16.84 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 5.915   -9.111  14.341  1.00 15.70 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 5.324   -7.396  16.033  1.00 15.96 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 2.853   -9.825  19.561  1.00 18.05 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 1.501   -9.932  20.091  1.00 20.90 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 0.549   -9.430  18.996  1.00 21.43 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 0.693   -8.280  18.573  1.00 20.48 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 1.379   -9.084  21.371  1.00 19.31 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 1.892   -9.802  22.631  1.00 16.54 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 2.285   -8.786  23.704  1.00 14.83 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 0.818   -10.719 23.220  1.00 15.24 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -0.406  -10.244 18.527  1.00 19.81 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -1.419  -9.742  17.619  1.00 21.35 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -2.230  -8.697  18.380  1.00 21.94 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -2.886  -9.006  19.376  1.00 21.03 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -2.239  -10.963 17.186  1.00 20.09 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -2.068  -11.951 18.337  1.00 19.34 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -0.684  -11.619 18.903  1.00 19.90 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -2.185  -7.447  17.924  1.00 19.09 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -3.137  -6.432  18.339  1.00 21.31 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -4.514  -6.824  17.789  1.00 22.04 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -4.966  -6.359  16.748  1.00 21.22 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -2.650  -5.051  17.894  1.00 19.70 21  A 1 
ATOM 168  N N   . CYS A 1 22  ? -5.165  -7.753  18.487  1.00 19.88 22  A 1 
ATOM 169  C CA  . CYS A 1 22  ? -6.543  -8.121  18.251  1.00 21.79 22  A 1 
ATOM 170  C C   . CYS A 1 22  ? -7.409  -6.938  18.693  1.00 22.78 22  A 1 
ATOM 171  O O   . CYS A 1 22  ? -7.821  -6.844  19.845  1.00 21.75 22  A 1 
ATOM 172  C CB  . CYS A 1 22  ? -6.838  -9.432  18.993  1.00 20.02 22  A 1 
ATOM 173  S SG  . CYS A 1 22  ? -8.236  -10.280 18.205  1.00 16.47 22  A 1 
ATOM 174  N N   . THR A 1 23  ? -7.649  -5.993  17.795  1.00 21.00 23  A 1 
ATOM 175  C CA  . THR A 1 23  ? -8.693  -4.980  17.959  1.00 22.87 23  A 1 
ATOM 176  C C   . THR A 1 23  ? -9.622  -5.022  16.765  1.00 23.53 23  A 1 
ATOM 177  O O   . THR A 1 23  ? -9.581  -4.210  15.852  1.00 22.38 23  A 1 
ATOM 178  C CB  . THR A 1 23  ? -8.171  -3.568  18.299  1.00 21.16 23  A 1 
ATOM 179  O OG1 . THR A 1 23  ? -6.865  -3.338  17.833  1.00 18.48 23  A 1 
ATOM 180  C CG2 . THR A 1 23  ? -8.163  -3.337  19.805  1.00 17.75 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? -10.503 -6.019  16.813  1.00 21.20 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? -11.783 -5.980  16.119  1.00 23.18 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? -12.581 -4.851  16.776  1.00 24.04 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? -13.037 -4.992  17.905  1.00 22.92 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? -12.503 -7.348  16.248  1.00 21.60 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? -11.665 -8.485  15.618  1.00 18.89 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? -13.900 -7.282  15.605  1.00 18.36 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? -12.180 -9.892  15.955  1.00 16.84 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? -12.723 -3.724  16.093  1.00 22.27 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? -13.739 -2.731  16.434  1.00 24.15 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? -14.417 -2.256  15.156  1.00 24.56 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? -13.852 -1.514  14.355  1.00 23.19 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? -13.175 -1.587  17.279  1.00 22.29 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? -13.165 -1.892  18.771  1.00 19.22 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? -14.358 -1.821  19.515  1.00 16.99 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? -11.973 -2.272  19.408  1.00 16.61 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? -14.352 -2.137  20.887  1.00 16.18 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? -11.970 -2.589  20.778  1.00 16.60 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? -13.159 -2.525  21.513  1.00 16.74 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -15.640 -2.733  15.015  1.00 24.00 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -16.642 -2.224  14.097  1.00 25.74 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -16.934 -0.743  14.391  1.00 26.68 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -16.933 -0.312  15.547  1.00 25.68 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -17.900 -3.092  14.257  1.00 23.54 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? -17.195 0.020   13.336  1.00 28.69 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? -17.821 1.328   13.440  1.00 30.56 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? -19.131 1.204   14.238  1.00 31.33 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? -19.943 0.317   13.975  1.00 30.02 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? -18.065 1.856   12.021  1.00 28.56 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? -19.333 2.090   15.216  1.00 29.04 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? -20.624 2.253   15.886  1.00 30.93 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? -21.627 2.849   14.889  1.00 30.99 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? -21.853 4.054   14.857  1.00 28.77 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? -20.457 3.129   17.153  1.00 29.23 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? -20.381 2.349   18.453  1.00 26.14 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? -20.919 1.271   18.610  1.00 23.88 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? -19.744 2.899   19.462  1.00 23.09 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -22.219 1.979   14.076  1.00 28.38 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -23.502 2.239   13.425  1.00 29.79 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -24.494 1.315   14.128  1.00 30.39 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -24.341 0.097   14.111  1.00 28.80 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -23.438 2.049   11.894  1.00 27.59 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -22.350 2.969   11.276  1.00 25.04 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -24.823 2.343   11.287  1.00 25.04 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -22.161 2.803   9.763   1.00 23.36 29  A 1 
ATOM 226  N N   . ASN A 1 30  ? -25.452 1.916   14.819  1.00 26.91 30  A 1 
ATOM 227  C CA  . ASN A 1 30  ? -26.589 1.319   15.516  1.00 29.25 30  A 1 
ATOM 228  C C   . ASN A 1 30  ? -26.833 -0.184  15.251  1.00 30.02 30  A 1 
ATOM 229  O O   . ASN A 1 30  ? -27.311 -0.555  14.183  1.00 27.86 30  A 1 
ATOM 230  C CB  . ASN A 1 30  ? -27.830 2.143   15.117  1.00 26.76 30  A 1 
ATOM 231  C CG  . ASN A 1 30  ? -27.801 3.555   15.669  1.00 23.45 30  A 1 
ATOM 232  O OD1 . ASN A 1 30  ? -27.320 3.803   16.758  1.00 21.00 30  A 1 
ATOM 233  N ND2 . ASN A 1 30  ? -28.311 4.522   14.948  1.00 20.11 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -26.601 -1.021  16.292  1.00 27.25 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -27.191 -2.357  16.479  1.00 30.42 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -27.175 -3.336  15.285  1.00 31.55 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -28.119 -4.106  15.110  1.00 29.56 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -28.580 -2.214  17.149  1.00 27.93 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -28.540 -2.262  18.667  1.00 23.81 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -27.519 -2.456  19.301  1.00 21.15 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -29.675 -2.110  19.304  1.00 20.27 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -26.071 -3.408  14.533  1.00 33.18 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -25.819 -4.550  13.645  1.00 36.10 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -24.631 -5.329  14.199  1.00 38.55 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -23.492 -4.868  14.176  1.00 37.08 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -25.618 -4.157  12.168  1.00 33.16 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -25.953 -2.811  11.922  1.00 29.53 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -26.526 -4.994  11.272  1.00 28.93 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -24.900 -6.507  14.762  1.00 38.75 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -23.876 -7.458  15.202  1.00 41.52 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -23.111 -7.903  13.955  1.00 45.00 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -23.619 -8.708  13.180  1.00 43.89 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -24.509 -8.680  15.908  1.00 37.86 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -25.736 -8.347  16.524  1.00 32.93 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -23.613 -9.222  17.022  1.00 33.23 33  A 1 
ATOM 256  N N   . TYR A 1 34  ? -21.905 -7.357  13.720  1.00 41.99 34  A 1 
ATOM 257  C CA  . TYR A 1 34  ? -21.015 -7.891  12.692  1.00 44.34 34  A 1 
ATOM 258  C C   . TYR A 1 34  ? -20.657 -9.325  13.092  1.00 47.06 34  A 1 
ATOM 259  O O   . TYR A 1 34  ? -19.951 -9.544  14.077  1.00 45.27 34  A 1 
ATOM 260  C CB  . TYR A 1 34  ? -19.770 -7.008  12.518  1.00 41.79 34  A 1 
ATOM 261  C CG  . TYR A 1 34  ? -19.994 -5.801  11.619  1.00 38.25 34  A 1 
ATOM 262  C CD1 . TYR A 1 34  ? -19.763 -5.908  10.233  1.00 34.86 34  A 1 
ATOM 263  C CD2 . TYR A 1 34  ? -20.439 -4.580  12.162  1.00 33.58 34  A 1 
ATOM 264  C CE1 . TYR A 1 34  ? -19.966 -4.795  9.391   1.00 31.28 34  A 1 
ATOM 265  C CE2 . TYR A 1 34  ? -20.649 -3.467  11.320  1.00 31.84 34  A 1 
ATOM 266  C CZ  . TYR A 1 34  ? -20.409 -3.572  9.933   1.00 33.55 34  A 1 
ATOM 267  O OH  . TYR A 1 34  ? -20.602 -2.497  9.125   1.00 32.75 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -21.180 -10.304 12.367  1.00 54.76 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? -20.806 -11.700 12.534  1.00 58.49 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? -19.319 -11.837 12.200  1.00 62.23 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? -18.919 -11.744 11.040  1.00 59.59 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? -21.683 -12.605 11.644  1.00 52.11 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? -22.992 -13.031 12.286  1.00 44.81 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? -23.157 -13.052 13.496  1.00 41.10 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? -23.956 -13.433 11.499  1.00 38.44 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? -18.496 -12.055 13.235  1.00 62.63 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? -17.119 -12.506 13.052  1.00 67.64 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? -17.217 -13.853 12.338  1.00 72.32 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? -17.791 -14.799 12.882  1.00 68.93 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? -16.369 -12.601 14.401  1.00 62.17 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? -16.318 -11.217 15.091  1.00 55.70 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? -14.951 -13.160 14.189  1.00 55.34 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? -15.745 -11.254 16.520  1.00 50.03 36  A 1 
ATOM 284  N N   . MET A 1 37  ? -16.690 -13.920 11.112  1.00 74.21 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? -16.674 -15.166 10.350  1.00 78.83 37  A 1 
ATOM 286  C C   . MET A 1 37  ? -15.882 -16.229 11.104  1.00 81.32 37  A 1 
ATOM 287  O O   . MET A 1 37  ? -14.855 -15.936 11.722  1.00 79.88 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? -16.087 -14.952 8.953   1.00 76.71 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? -16.979 -14.083 8.066   1.00 73.23 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? -16.389 -13.920 6.366   1.00 71.70 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? -16.661 -15.605 5.773   1.00 63.31 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -16.351 -17.474 11.065  1.00 77.43 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -15.648 -18.584 11.701  1.00 79.14 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -14.442 -19.007 10.870  1.00 81.03 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -14.369 -18.762 9.663   1.00 79.91 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -16.558 -19.786 12.003  1.00 76.31 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -16.800 -20.562 10.866  1.00 73.32 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -17.898 -19.397 12.633  1.00 73.47 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? -13.498 -19.692 11.514  1.00 79.88 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? -12.354 -20.303 10.832  1.00 81.01 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? -12.801 -21.206 9.674   1.00 83.33 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? -12.239 -21.125 8.588   1.00 82.76 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? -11.546 -21.064 11.889  1.00 77.53 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? -10.476 -21.962 11.277  1.00 74.03 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? -9.685  -22.628 12.398  1.00 71.34 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? -8.923  -23.809 11.824  1.00 64.18 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? -7.889  -24.267 12.772  1.00 60.05 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -13.830 -22.011 9.887   1.00 78.50 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -14.383 -22.921 8.882   1.00 79.56 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -14.905 -22.161 7.659   1.00 81.14 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -14.683 -22.599 6.535   1.00 79.47 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -15.514 -23.774 9.483   1.00 77.71 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -15.090 -24.691 10.647  1.00 70.14 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -14.702 -23.932 11.927  1.00 61.63 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -13.821 -24.432 12.661  1.00 56.78 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -15.231 -22.814 12.146  1.00 58.30 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? -15.525 -20.999 7.870   1.00 84.11 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -15.984 -20.145 6.779   1.00 84.25 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -14.809 -19.609 5.937   1.00 85.89 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -14.867 -19.655 4.710   1.00 85.17 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -16.840 -19.017 7.363   1.00 83.05 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? -13.704 -19.188 6.572   1.00 84.40 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? -12.500 -18.773 5.839   1.00 84.37 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? -11.861 -19.924 5.051   1.00 85.10 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? -11.469 -19.743 3.899   1.00 84.46 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? -11.471 -18.171 6.802   1.00 84.09 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? -11.880 -16.859 7.441   1.00 82.70 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? -12.272 -15.775 6.633   1.00 79.77 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? -11.827 -16.702 8.839   1.00 80.17 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? -12.615 -14.542 7.218   1.00 78.36 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? -12.166 -15.469 9.430   1.00 78.40 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? -12.557 -14.385 8.618   1.00 79.71 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? -12.875 -13.192 9.182   1.00 76.47 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -11.781 -21.127 5.639   1.00 84.05 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -11.262 -22.309 4.943   1.00 83.51 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -12.172 -22.727 3.776   1.00 84.47 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -11.680 -23.133 2.722   1.00 83.62 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -11.076 -23.463 5.943   1.00 82.19 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -10.039 -23.211 7.056   1.00 79.83 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -9.957  -24.440 7.962   1.00 75.99 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -8.646  -22.902 6.524   1.00 75.11 43  A 1 
ATOM 342  N N   . GLN A 1 44  ? -13.488 -22.571 3.934   1.00 86.57 44  A 1 
ATOM 343  C CA  . GLN A 1 44  ? -14.439 -22.784 2.846   1.00 86.52 44  A 1 
ATOM 344  C C   . GLN A 1 44  ? -14.209 -21.790 1.700   1.00 87.50 44  A 1 
ATOM 345  O O   . GLN A 1 44  ? -14.151 -22.216 0.549   1.00 87.08 44  A 1 
ATOM 346  C CB  . GLN A 1 44  ? -15.869 -22.720 3.386   1.00 85.93 44  A 1 
ATOM 347  C CG  . GLN A 1 44  ? -16.902 -23.017 2.287   1.00 78.26 44  A 1 
ATOM 348  C CD  . GLN A 1 44  ? -18.339 -23.019 2.794   1.00 72.87 44  A 1 
ATOM 349  O OE1 . GLN A 1 44  ? -18.642 -22.879 3.967   1.00 65.68 44  A 1 
ATOM 350  N NE2 . GLN A 1 44  ? -19.299 -23.200 1.915   1.00 62.01 44  A 1 
ATOM 351  N N   . ILE A 1 45  ? -14.012 -20.507 1.997   1.00 87.31 45  A 1 
ATOM 352  C CA  . ILE A 1 45  ? -13.682 -19.486 0.984   1.00 87.70 45  A 1 
ATOM 353  C C   . ILE A 1 45  ? -12.377 -19.840 0.269   1.00 88.03 45  A 1 
ATOM 354  O O   . ILE A 1 45  ? -12.340 -19.860 -0.960  1.00 87.49 45  A 1 
ATOM 355  C CB  . ILE A 1 45  ? -13.612 -18.089 1.635   1.00 88.22 45  A 1 
ATOM 356  C CG1 . ILE A 1 45  ? -15.033 -17.636 2.030   1.00 86.28 45  A 1 
ATOM 357  C CG2 . ILE A 1 45  ? -12.974 -17.048 0.697   1.00 85.94 45  A 1 
ATOM 358  C CD1 . ILE A 1 45  ? -15.023 -16.523 3.067   1.00 79.13 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -11.326 -20.196 1.015   1.00 88.58 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -10.050 -20.599 0.421   1.00 87.70 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -10.200 -21.801 -0.526  1.00 87.60 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -9.527  -21.870 -1.551  1.00 86.47 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -9.054  -20.894 1.549   1.00 86.79 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -7.644  -21.197 1.020   1.00 80.57 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -6.951  -19.959 0.466   1.00 75.57 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -6.791  -21.729 2.155   1.00 75.79 46  A 1 
ATOM 367  N N   . SER A 1 47  ? -11.127 -22.730 -0.236  1.00 87.39 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? -11.386 -23.895 -1.087  1.00 86.62 47  A 1 
ATOM 369  C C   . SER A 1 47  ? -11.884 -23.545 -2.496  1.00 86.88 47  A 1 
ATOM 370  O O   . SER A 1 47  ? -11.858 -24.406 -3.373  1.00 85.83 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? -12.353 -24.868 -0.401  1.00 85.50 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? -13.709 -24.513 -0.611  1.00 80.33 47  A 1 
ATOM 373  N N   . HIS A 1 48  ? -12.331 -22.298 -2.735  1.00 88.79 48  A 1 
ATOM 374  C CA  . HIS A 1 48  ? -12.698 -21.802 -4.065  1.00 88.41 48  A 1 
ATOM 375  C C   . HIS A 1 48  ? -11.494 -21.400 -4.926  1.00 88.70 48  A 1 
ATOM 376  O O   . HIS A 1 48  ? -11.663 -21.189 -6.126  1.00 86.95 48  A 1 
ATOM 377  C CB  . HIS A 1 48  ? -13.706 -20.653 -3.944  1.00 88.83 48  A 1 
ATOM 378  C CG  . HIS A 1 48  ? -15.054 -21.130 -3.487  1.00 88.65 48  A 1 
ATOM 379  N ND1 . HIS A 1 48  ? -16.053 -21.610 -4.307  1.00 78.74 48  A 1 
ATOM 380  C CD2 . HIS A 1 48  ? -15.514 -21.196 -2.204  1.00 80.10 48  A 1 
ATOM 381  C CE1 . HIS A 1 48  ? -17.096 -21.946 -3.533  1.00 81.42 48  A 1 
ATOM 382  N NE2 . HIS A 1 48  ? -16.811 -21.722 -2.243  1.00 82.83 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? -10.296 -21.355 -4.346  1.00 87.28 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? -9.034  -21.174 -5.060  1.00 85.31 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? -8.388  -22.533 -5.367  1.00 81.37 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? -9.000  -23.594 -5.159  1.00 73.43 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? -8.144  -20.210 -4.262  1.00 86.59 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? -8.768  -18.836 -4.097  1.00 88.89 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? -8.512  -17.829 -5.048  1.00 85.79 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? -9.636  -18.573 -3.021  1.00 87.05 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? -9.110  -16.563 -4.911  1.00 85.84 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? -10.237 -17.305 -2.887  1.00 86.98 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? -9.972  -16.299 -3.830  1.00 88.65 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -7.170  -22.525 -5.884  1.00 80.99 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? -6.412  -23.737 -6.234  1.00 76.29 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? -5.160  -23.828 -5.339  1.00 75.94 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? -4.054  -23.632 -5.837  1.00 70.36 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? -6.102  -23.779 -7.758  1.00 70.85 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? -7.352  -23.445 -8.614  1.00 64.77 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? -5.570  -25.176 -8.143  1.00 62.18 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? -7.079  -23.335 -10.121 1.00 56.82 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -5.302  -24.039 -4.005  1.00 76.66 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -4.147  -24.262 -3.144  1.00 73.70 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -3.503  -25.621 -3.452  1.00 74.14 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -4.202  -26.591 -3.764  1.00 71.38 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -4.689  -24.172 -1.715  1.00 70.03 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -6.115  -24.700 -1.850  1.00 65.60 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -6.534  -24.197 -3.230  1.00 68.64 51  A 1 
ATOM 409  N N   . GLU A 1 52  ? -2.176  -25.695 -3.344  1.00 76.38 52  A 1 
ATOM 410  C CA  . GLU A 1 52  ? -1.427  -26.946 -3.543  1.00 76.96 52  A 1 
ATOM 411  C C   . GLU A 1 52  ? -1.576  -27.901 -2.350  1.00 77.19 52  A 1 
ATOM 412  O O   . GLU A 1 52  ? -1.608  -29.120 -2.524  1.00 70.78 52  A 1 
ATOM 413  C CB  . GLU A 1 52  ? 0.057   -26.643 -3.792  1.00 72.66 52  A 1 
ATOM 414  C CG  . GLU A 1 52  ? 0.292   -25.862 -5.095  1.00 64.79 52  A 1 
ATOM 415  C CD  . GLU A 1 52  ? 1.776   -25.740 -5.485  1.00 59.69 52  A 1 
ATOM 416  O OE1 . GLU A 1 52  ? 2.017   -25.253 -6.615  1.00 54.24 52  A 1 
ATOM 417  O OE2 . GLU A 1 52  ? 2.640   -26.186 -4.705  1.00 56.34 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? -1.725  -27.349 -1.138  1.00 74.81 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? -1.920  -28.107 0.096   1.00 75.37 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? -3.216  -27.702 0.816   1.00 75.66 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? -3.700  -26.570 0.728   1.00 70.83 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? -0.685  -27.963 1.012   1.00 71.36 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? -0.684  -29.054 2.095   1.00 66.57 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? 0.399   -28.927 3.167   1.00 64.69 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? 0.245   -29.648 4.187   1.00 58.69 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? 1.332   -28.133 3.063   1.00 63.85 53  A 1 
ATOM 427  N N   . ASN A 1 54  ? -3.792  -28.646 1.575   1.00 76.97 54  A 1 
ATOM 428  C CA  . ASN A 1 54  ? -4.990  -28.397 2.371   1.00 77.24 54  A 1 
ATOM 429  C C   . ASN A 1 54  ? -4.702  -27.425 3.521   1.00 78.80 54  A 1 
ATOM 430  O O   . ASN A 1 54  ? -3.869  -27.690 4.390   1.00 74.90 54  A 1 
ATOM 431  C CB  . ASN A 1 54  ? -5.550  -29.720 2.906   1.00 72.22 54  A 1 
ATOM 432  C CG  . ASN A 1 54  ? -6.188  -30.584 1.835   1.00 64.60 54  A 1 
ATOM 433  O OD1 . ASN A 1 54  ? -6.768  -30.129 0.866   1.00 58.48 54  A 1 
ATOM 434  N ND2 . ASN A 1 54  ? -6.139  -31.882 1.994   1.00 57.32 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? -5.466  -26.344 3.580   1.00 78.47 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? -5.440  -25.398 4.684   1.00 78.04 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? -6.155  -25.948 5.924   1.00 78.91 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? -7.227  -26.549 5.825   1.00 75.49 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? -6.070  -24.100 4.215   1.00 74.69 55  A 1 
ATOM 440  N N   . VAL A 1 56  ? -5.579  -25.689 7.096   1.00 75.92 56  A 1 
ATOM 441  C CA  . VAL A 1 56  ? -6.110  -26.140 8.391   1.00 75.65 56  A 1 
ATOM 442  C C   . VAL A 1 56  ? -6.324  -25.010 9.391   1.00 78.43 56  A 1 
ATOM 443  O O   . VAL A 1 56  ? -7.025  -25.216 10.384  1.00 75.08 56  A 1 
ATOM 444  C CB  . VAL A 1 56  ? -5.236  -27.240 9.015   1.00 69.67 56  A 1 
ATOM 445  C CG1 . VAL A 1 56  ? -5.175  -28.471 8.108   1.00 63.51 56  A 1 
ATOM 446  C CG2 . VAL A 1 56  ? -3.815  -26.763 9.333   1.00 67.18 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? -5.755  -23.827 9.159   1.00 79.42 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? -5.922  -22.675 10.046  1.00 81.52 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? -5.948  -21.335 9.293   1.00 81.56 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? -5.348  -21.203 8.229   1.00 79.66 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? -4.829  -22.677 11.123  1.00 79.45 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? -5.237  -21.863 12.351  1.00 76.44 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? -6.462  -21.780 12.605  1.00 72.10 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? -4.336  -21.379 13.061  1.00 71.82 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -6.656  -20.352 9.864   1.00 82.34 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -6.747  -18.988 9.361   1.00 82.17 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -6.654  -18.016 10.542  1.00 83.05 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -7.507  -18.029 11.431  1.00 81.53 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -8.063  -18.823 8.585   1.00 81.32 58  A 1 
ATOM 460  N N   . THR A 1 59  ? -5.624  -17.175 10.564  1.00 81.29 59  A 1 
ATOM 461  C CA  . THR A 1 59  ? -5.375  -16.218 11.652  1.00 80.53 59  A 1 
ATOM 462  C C   . THR A 1 59  ? -5.224  -14.799 11.111  1.00 79.62 59  A 1 
ATOM 463  O O   . THR A 1 59  ? -4.602  -14.634 10.060  1.00 78.14 59  A 1 
ATOM 464  C CB  . THR A 1 59  ? -4.138  -16.601 12.481  1.00 79.62 59  A 1 
ATOM 465  O OG1 . THR A 1 59  ? -2.992  -16.785 11.673  1.00 72.59 59  A 1 
ATOM 466  C CG2 . THR A 1 59  ? -4.351  -17.902 13.248  1.00 72.30 59  A 1 
ATOM 467  N N   . PRO A 1 60  ? -5.747  -13.758 11.803  1.00 78.00 60  A 1 
ATOM 468  C CA  . PRO A 1 60  ? -5.514  -12.368 11.410  1.00 75.77 60  A 1 
ATOM 469  C C   . PRO A 1 60  ? -4.019  -12.067 11.238  1.00 74.77 60  A 1 
ATOM 470  O O   . PRO A 1 60  ? -3.194  -12.526 12.030  1.00 72.09 60  A 1 
ATOM 471  C CB  . PRO A 1 60  ? -6.146  -11.508 12.508  1.00 74.37 60  A 1 
ATOM 472  C CG  . PRO A 1 60  ? -7.239  -12.413 13.066  1.00 73.25 60  A 1 
ATOM 473  C CD  . PRO A 1 60  ? -6.616  -13.807 12.967  1.00 77.16 60  A 1 
ATOM 474  N N   . PHE A 1 61  ? -3.670  -11.305 10.204  1.00 77.39 61  A 1 
ATOM 475  C CA  . PHE A 1 61  ? -2.287  -11.027 9.838   1.00 74.83 61  A 1 
ATOM 476  C C   . PHE A 1 61  ? -2.115  -9.604  9.301   1.00 71.78 61  A 1 
ATOM 477  O O   . PHE A 1 61  ? -2.907  -9.141  8.479   1.00 65.71 61  A 1 
ATOM 478  C CB  . PHE A 1 61  ? -1.829  -12.068 8.803   1.00 73.51 61  A 1 
ATOM 479  C CG  . PHE A 1 61  ? -0.364  -11.963 8.432   1.00 71.85 61  A 1 
ATOM 480  C CD1 . PHE A 1 61  ? 0.013   -11.469 7.168   1.00 68.57 61  A 1 
ATOM 481  C CD2 . PHE A 1 61  ? 0.624   -12.345 9.356   1.00 66.88 61  A 1 
ATOM 482  C CE1 . PHE A 1 61  ? 1.374   -11.368 6.827   1.00 65.66 61  A 1 
ATOM 483  C CE2 . PHE A 1 61  ? 1.986   -12.239 9.019   1.00 67.79 61  A 1 
ATOM 484  C CZ  . PHE A 1 61  ? 2.361   -11.755 7.753   1.00 70.77 61  A 1 
ATOM 485  N N   . GLY A 1 62  ? -1.056  -8.929  9.750   1.00 70.69 62  A 1 
ATOM 486  C CA  . GLY A 1 62  ? -0.723  -7.569  9.337   1.00 66.68 62  A 1 
ATOM 487  C C   . GLY A 1 62  ? -1.539  -6.477  10.040  1.00 66.43 62  A 1 
ATOM 488  O O   . GLY A 1 62  ? -2.470  -6.748  10.793  1.00 60.20 62  A 1 
ATOM 489  N N   . ASN A 1 63  ? -1.166  -5.223  9.764   1.00 58.34 63  A 1 
ATOM 490  C CA  . ASN A 1 63  ? -1.759  -4.005  10.337  1.00 58.67 63  A 1 
ATOM 491  C C   . ASN A 1 63  ? -2.480  -3.160  9.263   1.00 59.68 63  A 1 
ATOM 492  O O   . ASN A 1 63  ? -2.580  -1.942  9.391   1.00 54.60 63  A 1 
ATOM 493  C CB  . ASN A 1 63  ? -0.648  -3.214  11.068  1.00 53.45 63  A 1 
ATOM 494  C CG  . ASN A 1 63  ? -0.093  -3.909  12.299  1.00 49.00 63  A 1 
ATOM 495  O OD1 . ASN A 1 63  ? -0.764  -4.682  12.964  1.00 45.50 63  A 1 
ATOM 496  N ND2 . ASN A 1 63  ? 1.145   -3.643  12.652  1.00 43.42 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? -2.939  -3.784  8.173   1.00 55.46 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? -3.586  -3.093  7.055   1.00 54.64 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? -4.873  -2.377  7.473   1.00 56.11 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? -5.678  -2.905  8.240   1.00 52.55 64  A 1 
ATOM 501  N N   . HIS A 1 65  ? -5.087  -1.167  6.944   1.00 53.02 65  A 1 
ATOM 502  C CA  . HIS A 1 65  ? -6.230  -0.318  7.299   1.00 53.89 65  A 1 
ATOM 503  C C   . HIS A 1 65  ? -7.442  -0.478  6.370   1.00 56.99 65  A 1 
ATOM 504  O O   . HIS A 1 65  ? -8.524  -0.000  6.711   1.00 52.84 65  A 1 
ATOM 505  C CB  . HIS A 1 65  ? -5.766  1.141   7.346   1.00 47.61 65  A 1 
ATOM 506  C CG  . HIS A 1 65  ? -4.765  1.411   8.448   1.00 44.20 65  A 1 
ATOM 507  N ND1 . HIS A 1 65  ? -5.004  1.316   9.799   1.00 39.61 65  A 1 
ATOM 508  C CD2 . HIS A 1 65  ? -3.459  1.788   8.294   1.00 37.28 65  A 1 
ATOM 509  C CE1 . HIS A 1 65  ? -3.870  1.628   10.448  1.00 36.04 65  A 1 
ATOM 510  N NE2 . HIS A 1 65  ? -2.900  1.927   9.569   1.00 35.74 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? -7.264  -1.117  5.209   1.00 57.28 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? -8.293  -1.168  4.163   1.00 59.76 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? -8.891  -2.571  4.042   1.00 63.46 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? -10.099 -2.730  4.208   1.00 59.70 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? -7.749  -0.634  2.815   1.00 54.54 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? -7.222  0.815   2.972   1.00 51.16 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? -8.863  -0.702  1.754   1.00 51.31 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? -6.672  1.441   1.682   1.00 46.88 66  A 1 
ATOM 519  N N   . ASN A 1 67  ? -8.070  -3.591  3.780   1.00 69.63 67  A 1 
ATOM 520  C CA  . ASN A 1 67  ? -8.525  -4.968  3.582   1.00 71.12 67  A 1 
ATOM 521  C C   . ASN A 1 67  ? -8.316  -5.811  4.843   1.00 73.14 67  A 1 
ATOM 522  O O   . ASN A 1 67  ? -7.286  -5.701  5.505   1.00 69.37 67  A 1 
ATOM 523  C CB  . ASN A 1 67  ? -7.782  -5.601  2.405   1.00 66.80 67  A 1 
ATOM 524  C CG  . ASN A 1 67  ? -7.958  -4.848  1.102   1.00 65.15 67  A 1 
ATOM 525  O OD1 . ASN A 1 67  ? -9.042  -4.423  0.729   1.00 62.87 67  A 1 
ATOM 526  N ND2 . ASN A 1 67  ? -6.888  -4.685  0.362   1.00 58.58 67  A 1 
ATOM 527  N N   . ASP A 1 68  ? -9.245  -6.738  5.124   1.00 68.85 68  A 1 
ATOM 528  C CA  . ASP A 1 68  ? -8.995  -7.761  6.136   1.00 73.60 68  A 1 
ATOM 529  C C   . ASP A 1 68  ? -8.031  -8.798  5.574   1.00 77.46 68  A 1 
ATOM 530  O O   . ASP A 1 68  ? -8.280  -9.374  4.510   1.00 76.94 68  A 1 
ATOM 531  C CB  . ASP A 1 68  ? -10.281 -8.444  6.588   1.00 70.17 68  A 1 
ATOM 532  C CG  . ASP A 1 68  ? -11.288 -7.447  7.143   1.00 65.51 68  A 1 
ATOM 533  O OD1 . ASP A 1 68  ? -10.991 -6.772  8.145   1.00 62.08 68  A 1 
ATOM 534  O OD2 . ASP A 1 68  ? -12.388 -7.385  6.556   1.00 60.33 68  A 1 
ATOM 535  N N   . THR A 1 69  ? -6.938  -9.058  6.298   1.00 78.13 69  A 1 
ATOM 536  C CA  . THR A 1 69  ? -5.871  -9.961  5.859   1.00 79.80 69  A 1 
ATOM 537  C C   . THR A 1 69  ? -5.706  -11.107 6.849   1.00 81.68 69  A 1 
ATOM 538  O O   . THR A 1 69  ? -5.615  -10.900 8.057   1.00 80.44 69  A 1 
ATOM 539  C CB  . THR A 1 69  ? -4.558  -9.195  5.648   1.00 77.43 69  A 1 
ATOM 540  O OG1 . THR A 1 69  ? -4.759  -8.155  4.716   1.00 71.88 69  A 1 
ATOM 541  C CG2 . THR A 1 69  ? -3.452  -10.079 5.086   1.00 71.88 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? -5.655  -12.330 6.338   1.00 81.70 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? -5.509  -13.564 7.097   1.00 82.56 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? -4.311  -14.354 6.575   1.00 83.95 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? -4.165  -14.557 5.371   1.00 83.65 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? -6.790  -14.404 6.982   1.00 81.45 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? -8.053  -13.731 7.547   1.00 78.02 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? -9.285  -14.356 6.905   1.00 72.64 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? -8.166  -13.912 9.059   1.00 73.49 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? -3.493  -14.843 7.497   1.00 78.24 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? -2.462  -15.844 7.236   1.00 78.99 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? -3.075  -17.228 7.340   1.00 80.24 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? -3.700  -17.557 8.352   1.00 80.03 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? -1.313  -15.648 8.222   1.00 77.58 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? -0.176  -16.650 7.978   1.00 74.88 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? 0.943   -16.473 9.009   1.00 74.75 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? 0.463   -16.883 10.407  1.00 64.66 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? 1.527   -16.679 11.407  1.00 61.27 71  A 1 
ATOM 559  N N   . ILE A 1 72  ? -2.855  -18.039 6.324   1.00 85.06 72  A 1 
ATOM 560  C CA  . ILE A 1 72  ? -3.358  -19.404 6.218   1.00 84.73 72  A 1 
ATOM 561  C C   . ILE A 1 72  ? -2.219  -20.392 6.465   1.00 85.32 72  A 1 
ATOM 562  O O   . ILE A 1 72  ? -1.181  -20.333 5.810   1.00 83.81 72  A 1 
ATOM 563  C CB  . ILE A 1 72  ? -4.016  -19.619 4.848   1.00 84.22 72  A 1 
ATOM 564  C CG1 . ILE A 1 72  ? -5.113  -18.574 4.530   1.00 82.07 72  A 1 
ATOM 565  C CG2 . ILE A 1 72  ? -4.568  -21.045 4.759   1.00 82.29 72  A 1 
ATOM 566  C CD1 . ILE A 1 72  ? -6.259  -18.484 5.534   1.00 76.81 72  A 1 
ATOM 567  N N   . THR A 1 73  ? -2.451  -21.318 7.401   1.00 83.64 73  A 1 
ATOM 568  C CA  . THR A 1 73  ? -1.532  -22.416 7.721   1.00 82.97 73  A 1 
ATOM 569  C C   . THR A 1 73  ? -2.053  -23.713 7.112   1.00 82.57 73  A 1 
ATOM 570  O O   . THR A 1 73  ? -3.243  -24.026 7.218   1.00 81.04 73  A 1 
ATOM 571  C CB  . THR A 1 73  ? -1.336  -22.550 9.236   1.00 82.01 73  A 1 
ATOM 572  O OG1 . THR A 1 73  ? -0.951  -21.309 9.791   1.00 76.21 73  A 1 
ATOM 573  C CG2 . THR A 1 73  ? -0.238  -23.548 9.600   1.00 75.38 73  A 1 
ATOM 574  N N   . THR A 1 74  ? -1.159  -24.477 6.477   1.00 83.28 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? -1.469  -25.743 5.807   1.00 82.70 74  A 1 
ATOM 576  C C   . THR A 1 74  ? -1.350  -26.942 6.752   1.00 83.18 74  A 1 
ATOM 577  O O   . THR A 1 74  ? -0.947  -26.817 7.912   1.00 81.19 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? -0.573  -25.925 4.575   1.00 80.33 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? 0.768   -25.968 4.988   1.00 76.04 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? -0.762  -24.796 3.564   1.00 75.38 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -1.717  -28.136 6.274   1.00 80.63 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -1.659  -29.377 7.047   1.00 80.65 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -0.229  -29.761 7.477   1.00 81.86 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -0.062  -30.411 8.512   1.00 78.56 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -2.320  -30.489 6.222   1.00 77.68 75  A 1 
ATOM 586  N N   . SER A 1 76  ? 0.799   -29.330 6.746   1.00 82.32 76  A 1 
ATOM 587  C CA  . SER A 1 76  ? 2.214   -29.483 7.135   1.00 82.38 76  A 1 
ATOM 588  C C   . SER A 1 76  ? 2.643   -28.554 8.280   1.00 83.17 76  A 1 
ATOM 589  O O   . SER A 1 76  ? 3.725   -28.720 8.839   1.00 79.80 76  A 1 
ATOM 590  C CB  . SER A 1 76  ? 3.128   -29.259 5.927   1.00 80.35 76  A 1 
ATOM 591  O OG  . SER A 1 76  ? 3.004   -27.945 5.435   1.00 73.25 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? 1.797   -27.597 8.668   1.00 81.67 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? 2.105   -26.564 9.658   1.00 81.69 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? 2.812   -25.339 9.067   1.00 83.35 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? 3.224   -24.459 9.824   1.00 80.46 77  A 1 
ATOM 596  N N   . THR A 1 78  ? 2.945   -25.257 7.743   1.00 83.23 78  A 1 
ATOM 597  C CA  . THR A 1 78  ? 3.570   -24.127 7.044   1.00 83.22 78  A 1 
ATOM 598  C C   . THR A 1 78  ? 2.547   -23.015 6.799   1.00 83.21 78  A 1 
ATOM 599  O O   . THR A 1 78  ? 1.390   -23.277 6.474   1.00 80.73 78  A 1 
ATOM 600  C CB  . THR A 1 78  ? 4.215   -24.577 5.724   1.00 80.68 78  A 1 
ATOM 601  O OG1 . THR A 1 78  ? 5.053   -25.683 5.964   1.00 72.49 78  A 1 
ATOM 602  C CG2 . THR A 1 78  ? 5.111   -23.494 5.123   1.00 72.14 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? 2.962   -21.754 6.979   1.00 82.67 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? 2.168   -20.614 6.530   1.00 81.62 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? 2.473   -20.362 5.046   1.00 82.50 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? 3.566   -19.898 4.732   1.00 79.52 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? 2.494   -19.403 7.407   1.00 78.62 79  A 1 
ATOM 608  N N   . GLU A 1 80  ? 1.540   -20.686 4.158   1.00 84.29 80  A 1 
ATOM 609  C CA  . GLU A 1 80  ? 1.780   -20.659 2.704   1.00 85.32 80  A 1 
ATOM 610  C C   . GLU A 1 80  ? 0.942   -19.626 1.955   1.00 87.36 80  A 1 
ATOM 611  O O   . GLU A 1 80  ? 1.359   -19.160 0.896   1.00 85.19 80  A 1 
ATOM 612  C CB  . GLU A 1 80  ? 1.543   -22.037 2.089   1.00 81.36 80  A 1 
ATOM 613  C CG  . GLU A 1 80  ? 2.587   -23.052 2.559   1.00 71.50 80  A 1 
ATOM 614  C CD  . GLU A 1 80  ? 2.563   -24.357 1.750   1.00 68.59 80  A 1 
ATOM 615  O OE1 . GLU A 1 80  ? 3.555   -25.108 1.899   1.00 60.08 80  A 1 
ATOM 616  O OE2 . GLU A 1 80  ? 1.581   -24.578 1.008   1.00 61.53 80  A 1 
ATOM 617  N N   . TYR A 1 81  ? -0.216  -19.243 2.494   1.00 86.99 81  A 1 
ATOM 618  C CA  . TYR A 1 81  ? -1.128  -18.350 1.792   1.00 86.95 81  A 1 
ATOM 619  C C   . TYR A 1 81  ? -1.534  -17.154 2.644   1.00 87.31 81  A 1 
ATOM 620  O O   . TYR A 1 81  ? -1.643  -17.218 3.871   1.00 86.34 81  A 1 
ATOM 621  C CB  . TYR A 1 81  ? -2.360  -19.114 1.273   1.00 86.45 81  A 1 
ATOM 622  C CG  . TYR A 1 81  ? -2.062  -20.436 0.591   1.00 85.98 81  A 1 
ATOM 623  C CD1 . TYR A 1 81  ? -1.587  -20.471 -0.736  1.00 82.20 81  A 1 
ATOM 624  C CD2 . TYR A 1 81  ? -2.214  -21.636 1.311   1.00 82.87 81  A 1 
ATOM 625  C CE1 . TYR A 1 81  ? -1.239  -21.704 -1.331  1.00 80.76 81  A 1 
ATOM 626  C CE2 . TYR A 1 81  ? -1.864  -22.867 0.721   1.00 80.63 81  A 1 
ATOM 627  C CZ  . TYR A 1 81  ? -1.364  -22.903 -0.596  1.00 81.90 81  A 1 
ATOM 628  O OH  . TYR A 1 81  ? -0.984  -24.086 -1.141  1.00 79.47 81  A 1 
ATOM 629  N N   . ILE A 1 82  ? -1.832  -16.060 1.955   1.00 90.07 82  A 1 
ATOM 630  C CA  . ILE A 1 82  ? -2.492  -14.873 2.483   1.00 90.12 82  A 1 
ATOM 631  C C   . ILE A 1 82  ? -3.867  -14.778 1.819   1.00 90.79 82  A 1 
ATOM 632  O O   . ILE A 1 82  ? -3.960  -14.619 0.603   1.00 90.54 82  A 1 
ATOM 633  C CB  . ILE A 1 82  ? -1.622  -13.623 2.231   1.00 89.41 82  A 1 
ATOM 634  C CG1 . ILE A 1 82  ? -0.208  -13.721 2.852   1.00 86.84 82  A 1 
ATOM 635  C CG2 . ILE A 1 82  ? -2.346  -12.365 2.730   1.00 87.44 82  A 1 
ATOM 636  C CD1 . ILE A 1 82  ? -0.165  -13.895 4.378   1.00 80.26 82  A 1 
ATOM 637  N N   . LEU A 1 83  ? -4.924  -14.872 2.616   1.00 89.23 83  A 1 
ATOM 638  C CA  . LEU A 1 83  ? -6.306  -14.651 2.191   1.00 89.25 83  A 1 
ATOM 639  C C   . LEU A 1 83  ? -6.712  -13.222 2.562   1.00 88.80 83  A 1 
ATOM 640  O O   . LEU A 1 83  ? -6.571  -12.820 3.713   1.00 88.07 83  A 1 
ATOM 641  C CB  . LEU A 1 83  ? -7.210  -15.714 2.845   1.00 89.58 83  A 1 
ATOM 642  C CG  . LEU A 1 83  ? -8.724  -15.512 2.631   1.00 88.87 83  A 1 
ATOM 643  C CD1 . LEU A 1 83  ? -9.139  -15.709 1.176   1.00 86.00 83  A 1 
ATOM 644  C CD2 . LEU A 1 83  ? -9.511  -16.515 3.480   1.00 86.08 83  A 1 
ATOM 645  N N   . GLN A 1 84  ? -7.248  -12.468 1.603   1.00 90.33 84  A 1 
ATOM 646  C CA  . GLN A 1 84  ? -7.703  -11.102 1.832   1.00 90.39 84  A 1 
ATOM 647  C C   . GLN A 1 84  ? -9.165  -10.924 1.429   1.00 90.46 84  A 1 
ATOM 648  O O   . GLN A 1 84  ? -9.570  -11.340 0.342   1.00 90.39 84  A 1 
ATOM 649  C CB  . GLN A 1 84  ? -6.809  -10.095 1.095   1.00 89.62 84  A 1 
ATOM 650  C CG  . GLN A 1 84  ? -5.375  -10.072 1.635   1.00 83.82 84  A 1 
ATOM 651  C CD  . GLN A 1 84  ? -4.525  -9.010  0.945   1.00 84.04 84  A 1 
ATOM 652  O OE1 . GLN A 1 84  ? -4.378  -8.987  -0.271  1.00 76.74 84  A 1 
ATOM 653  N NE2 . GLN A 1 84  ? -3.946  -8.089  1.683   1.00 75.40 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? -9.933  -10.248 2.289   1.00 88.96 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? -11.246 -9.691  1.952   1.00 88.13 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? -11.050 -8.286  1.406   1.00 86.97 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? -10.587 -7.400  2.128   1.00 85.68 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? -12.166 -9.708  3.177   1.00 87.72 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? -13.586 -9.263  2.792   1.00 84.22 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? -14.590 -9.486  3.925   1.00 82.19 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? -14.397 -8.560  5.059   1.00 73.56 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? -15.270 -8.343  6.032   1.00 70.71 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? -16.413 -8.975  6.089   1.00 66.00 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? -15.021 -7.478  6.969   1.00 60.50 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? -11.395 -8.085  0.144   1.00 90.45 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? -11.250 -6.801  -0.550  1.00 89.74 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? -12.332 -5.842  -0.046  1.00 87.89 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? -13.527 -6.140  -0.132  1.00 86.07 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? -11.325 -7.000  -2.080  1.00 90.62 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? -10.208 -7.955  -2.572  1.00 90.41 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? -11.239 -5.639  -2.796  1.00 89.81 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? -10.339 -8.370  -4.041  1.00 88.93 86  A 1 
ATOM 673  N N   . ASN A 1 87  ? -11.925 -4.666  0.435   1.00 87.73 87  A 1 
ATOM 674  C CA  . ASN A 1 87  ? -12.862 -3.617  0.826   1.00 85.72 87  A 1 
ATOM 675  C C   . ASN A 1 87  ? -13.452 -2.928  -0.417  1.00 86.45 87  A 1 
ATOM 676  O O   . ASN A 1 87  ? -12.962 -1.904  -0.890  1.00 84.79 87  A 1 
ATOM 677  C CB  . ASN A 1 87  ? -12.175 -2.645  1.789   1.00 81.98 87  A 1 
ATOM 678  C CG  . ASN A 1 87  ? -13.149 -1.639  2.379   1.00 76.49 87  A 1 
ATOM 679  O OD1 . ASN A 1 87  ? -14.237 -1.395  1.879   1.00 71.22 87  A 1 
ATOM 680  N ND2 . ASN A 1 87  ? -12.782 -1.024  3.478   1.00 68.81 87  A 1 
ATOM 681  N N   . HIS A 1 88  ? -14.534 -3.501  -0.936  1.00 87.61 88  A 1 
ATOM 682  C CA  . HIS A 1 88  ? -15.214 -3.018  -2.140  1.00 87.37 88  A 1 
ATOM 683  C C   . HIS A 1 88  ? -16.055 -1.743  -1.926  1.00 87.08 88  A 1 
ATOM 684  O O   . HIS A 1 88  ? -16.613 -1.208  -2.884  1.00 85.33 88  A 1 
ATOM 685  C CB  . HIS A 1 88  ? -16.033 -4.172  -2.734  1.00 86.66 88  A 1 
ATOM 686  C CG  . HIS A 1 88  ? -17.172 -4.605  -1.848  1.00 85.54 88  A 1 
ATOM 687  N ND1 . HIS A 1 88  ? -17.111 -5.506  -0.809  1.00 78.00 88  A 1 
ATOM 688  C CD2 . HIS A 1 88  ? -18.465 -4.160  -1.927  1.00 78.62 88  A 1 
ATOM 689  C CE1 . HIS A 1 88  ? -18.338 -5.606  -0.269  1.00 80.04 88  A 1 
ATOM 690  N NE2 . HIS A 1 88  ? -19.193 -4.803  -0.917  1.00 80.73 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -16.112 -1.207  -0.691  1.00 85.83 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -16.630 0.143   -0.434  1.00 85.00 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -15.614 1.225   -0.830  1.00 85.99 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -16.008 2.327   -1.205  1.00 84.29 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -17.007 0.289   1.051   1.00 83.98 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -18.066 -0.706  1.564   1.00 79.59 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -18.301 -0.473  3.057   1.00 75.95 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -19.402 -0.550  0.835   1.00 74.30 89  A 1 
ATOM 699  N N   . ILE A 1 90  ? -14.314 0.894   -0.763  1.00 87.80 90  A 1 
ATOM 700  C CA  . ILE A 1 90  ? -13.215 1.763   -1.207  1.00 87.41 90  A 1 
ATOM 701  C C   . ILE A 1 90  ? -12.846 1.434   -2.655  1.00 89.05 90  A 1 
ATOM 702  O O   . ILE A 1 90  ? -12.852 2.315   -3.514  1.00 88.41 90  A 1 
ATOM 703  C CB  . ILE A 1 90  ? -12.012 1.650   -0.238  1.00 85.16 90  A 1 
ATOM 704  C CG1 . ILE A 1 90  ? -12.432 2.194   1.147   1.00 81.47 90  A 1 
ATOM 705  C CG2 . ILE A 1 90  ? -10.786 2.394   -0.791  1.00 79.87 90  A 1 
ATOM 706  C CD1 . ILE A 1 90  ? -11.348 2.132   2.226   1.00 73.34 90  A 1 
ATOM 707  N N   . PHE A 1 91  ? -12.584 0.166   -2.944  1.00 89.59 91  A 1 
ATOM 708  C CA  . PHE A 1 91  ? -12.281 -0.334  -4.284  1.00 90.51 91  A 1 
ATOM 709  C C   . PHE A 1 91  ? -13.572 -0.741  -4.999  1.00 91.70 91  A 1 
ATOM 710  O O   . PHE A 1 91  ? -13.898 -1.924  -5.117  1.00 91.13 91  A 1 
ATOM 711  C CB  . PHE A 1 91  ? -11.275 -1.484  -4.186  1.00 90.05 91  A 1 
ATOM 712  C CG  . PHE A 1 91  ? -9.985  -1.111  -3.493  1.00 89.71 91  A 1 
ATOM 713  C CD1 . PHE A 1 91  ? -9.092  -0.212  -4.099  1.00 87.69 91  A 1 
ATOM 714  C CD2 . PHE A 1 91  ? -9.677  -1.661  -2.233  1.00 88.26 91  A 1 
ATOM 715  C CE1 . PHE A 1 91  ? -7.895  0.137   -3.454  1.00 87.59 91  A 1 
ATOM 716  C CE2 . PHE A 1 91  ? -8.480  -1.311  -1.588  1.00 87.61 91  A 1 
ATOM 717  C CZ  . PHE A 1 91  ? -7.586  -0.412  -2.199  1.00 87.60 91  A 1 
ATOM 718  N N   . THR A 1 92  ? -14.314 0.250   -5.468  1.00 91.47 92  A 1 
ATOM 719  C CA  . THR A 1 92  ? -15.658 0.034   -6.039  1.00 91.93 92  A 1 
ATOM 720  C C   . THR A 1 92  ? -15.654 -0.749  -7.357  1.00 93.01 92  A 1 
ATOM 721  O O   . THR A 1 92  ? -16.677 -1.323  -7.731  1.00 92.64 92  A 1 
ATOM 722  C CB  . THR A 1 92  ? -16.380 1.370   -6.251  1.00 91.50 92  A 1 
ATOM 723  O OG1 . THR A 1 92  ? -15.624 2.213   -7.096  1.00 89.14 92  A 1 
ATOM 724  C CG2 . THR A 1 92  ? -16.595 2.125   -4.938  1.00 86.79 92  A 1 
ATOM 725  N N   . ASN A 1 93  ? -14.510 -0.795  -8.049  1.00 93.96 93  A 1 
ATOM 726  C CA  . ASN A 1 93  ? -14.309 -1.604  -9.246  1.00 94.87 93  A 1 
ATOM 727  C C   . ASN A 1 93  ? -13.261 -2.698  -8.965  1.00 95.31 93  A 1 
ATOM 728  O O   . ASN A 1 93  ? -12.064 -2.511  -9.189  1.00 95.11 93  A 1 
ATOM 729  C CB  . ASN A 1 93  ? -13.958 -0.686  -10.427 1.00 94.80 93  A 1 
ATOM 730  C CG  . ASN A 1 93  ? -13.923 -1.439  -11.746 1.00 94.64 93  A 1 
ATOM 731  O OD1 . ASN A 1 93  ? -13.823 -2.650  -11.809 1.00 92.09 93  A 1 
ATOM 732  N ND2 . ASN A 1 93  ? -14.006 -0.739  -12.850 1.00 91.34 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? -13.726 -3.843  -8.460  1.00 94.82 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? -12.866 -4.979  -8.090  1.00 95.10 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? -12.204 -5.618  -9.313  1.00 95.44 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? -11.050 -6.030  -9.219  1.00 95.24 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? -13.652 -6.020  -7.270  1.00 94.45 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? -12.794 -7.231  -6.886  1.00 92.84 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? -14.171 -5.389  -5.969  1.00 92.91 94  A 1 
ATOM 740  N N   . ASP A 1 95  ? -12.867 -5.646  -10.463 1.00 95.94 95  A 1 
ATOM 741  C CA  . ASP A 1 95  ? -12.271 -6.152  -11.706 1.00 95.80 95  A 1 
ATOM 742  C C   . ASP A 1 95  ? -11.045 -5.317  -12.104 1.00 96.33 95  A 1 
ATOM 743  O O   . ASP A 1 95  ? -9.962  -5.862  -12.294 1.00 95.98 95  A 1 
ATOM 744  C CB  . ASP A 1 95  ? -13.305 -6.157  -12.847 1.00 94.91 95  A 1 
ATOM 745  C CG  . ASP A 1 95  ? -14.397 -7.209  -12.658 1.00 92.04 95  A 1 
ATOM 746  O OD1 . ASP A 1 95  ? -14.045 -8.396  -12.476 1.00 87.95 95  A 1 
ATOM 747  O OD2 . ASP A 1 95  ? -15.592 -6.830  -12.684 1.00 87.16 95  A 1 
ATOM 748  N N   . MET A 1 96  ? -11.172 -3.987  -12.130 1.00 96.03 96  A 1 
ATOM 749  C CA  . MET A 1 96  ? -10.054 -3.078  -12.416 1.00 96.22 96  A 1 
ATOM 750  C C   . MET A 1 96  ? -8.908  -3.246  -11.410 1.00 96.60 96  A 1 
ATOM 751  O O   . MET A 1 96  ? -7.744  -3.284  -11.811 1.00 96.17 96  A 1 
ATOM 752  C CB  . MET A 1 96  ? -10.557 -1.632  -12.412 1.00 95.37 96  A 1 
ATOM 753  C CG  . MET A 1 96  ? -9.451  -0.607  -12.707 1.00 92.67 96  A 1 
ATOM 754  S SD  . MET A 1 96  ? -9.971  1.116   -12.507 1.00 89.90 96  A 1 
ATOM 755  C CE  . MET A 1 96  ? -11.134 1.271   -13.886 1.00 80.15 96  A 1 
ATOM 756  N N   . LEU A 1 97  ? -9.212  -3.353  -10.113 1.00 95.30 97  A 1 
ATOM 757  C CA  . LEU A 1 97  ? -8.213  -3.569  -9.066  1.00 95.27 97  A 1 
ATOM 758  C C   . LEU A 1 97  ? -7.390  -4.835  -9.339  1.00 95.89 97  A 1 
ATOM 759  O O   . LEU A 1 97  ? -6.160  -4.793  -9.344  1.00 95.97 97  A 1 
ATOM 760  C CB  . LEU A 1 97  ? -8.937  -3.647  -7.706  1.00 94.52 97  A 1 
ATOM 761  C CG  . LEU A 1 97  ? -8.029  -4.050  -6.530  1.00 92.88 97  A 1 
ATOM 762  C CD1 . LEU A 1 97  ? -6.986  -2.984  -6.231  1.00 90.77 97  A 1 
ATOM 763  C CD2 . LEU A 1 97  ? -8.872  -4.282  -5.277  1.00 90.84 97  A 1 
ATOM 764  N N   . GLN A 1 98  ? -8.056  -5.959  -9.569  1.00 96.04 98  A 1 
ATOM 765  C CA  . GLN A 1 98  ? -7.377  -7.237  -9.788  1.00 95.82 98  A 1 
ATOM 766  C C   . GLN A 1 98  ? -6.648  -7.281  -11.137 1.00 96.05 98  A 1 
ATOM 767  O O   . GLN A 1 98  ? -5.545  -7.825  -11.209 1.00 95.88 98  A 1 
ATOM 768  C CB  . GLN A 1 98  ? -8.371  -8.395  -9.653  1.00 95.15 98  A 1 
ATOM 769  C CG  . GLN A 1 98  ? -8.941  -8.581  -8.239  1.00 92.26 98  A 1 
ATOM 770  C CD  . GLN A 1 98  ? -7.846  -8.718  -7.179  1.00 92.16 98  A 1 
ATOM 771  O OE1 . GLN A 1 98  ? -7.204  -9.732  -7.005  1.00 84.93 98  A 1 
ATOM 772  N NE2 . GLN A 1 98  ? -7.577  -7.671  -6.432  1.00 83.31 98  A 1 
ATOM 773  N N   . ASP A 1 99  ? -7.191  -6.661  -12.177 1.00 96.68 99  A 1 
ATOM 774  C CA  . ASP A 1 99  ? -6.508  -6.546  -13.464 1.00 96.66 99  A 1 
ATOM 775  C C   . ASP A 1 99  ? -5.244  -5.685  -13.377 1.00 97.24 99  A 1 
ATOM 776  O O   . ASP A 1 99  ? -4.211  -6.094  -13.911 1.00 97.04 99  A 1 
ATOM 777  C CB  . ASP A 1 99  ? -7.459  -6.022  -14.549 1.00 95.80 99  A 1 
ATOM 778  C CG  . ASP A 1 99  ? -8.191  -7.135  -15.306 1.00 85.76 99  A 1 
ATOM 779  O OD1 . ASP A 1 99  ? -7.578  -8.230  -15.477 1.00 80.53 99  A 1 
ATOM 780  O OD2 . ASP A 1 99  ? -9.276  -6.849  -15.854 1.00 78.07 99  A 1 
ATOM 781  N N   . ASN A 1 100 ? -5.278  -4.556  -12.661 1.00 96.66 100 A 1 
ATOM 782  C CA  . ASN A 1 100 ? -4.083  -3.748  -12.399 1.00 96.95 100 A 1 
ATOM 783  C C   . ASN A 1 100 ? -2.991  -4.597  -11.733 1.00 97.47 100 A 1 
ATOM 784  O O   . ASN A 1 100 ? -1.867  -4.658  -12.227 1.00 97.31 100 A 1 
ATOM 785  C CB  . ASN A 1 100 ? -4.432  -2.550  -11.497 1.00 96.61 100 A 1 
ATOM 786  C CG  . ASN A 1 100 ? -4.998  -1.338  -12.207 1.00 95.68 100 A 1 
ATOM 787  O OD1 . ASN A 1 100 ? -5.410  -1.339  -13.352 1.00 92.43 100 A 1 
ATOM 788  N ND2 . ASN A 1 100 ? -4.994  -0.216  -11.520 1.00 92.24 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? -3.331  -5.307  -10.646 1.00 96.89 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? -2.387  -6.157  -9.906  1.00 96.76 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? -1.805  -7.251  -10.807 1.00 97.06 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? -0.593  -7.481  -10.807 1.00 96.88 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? -3.084  -6.746  -8.661  1.00 95.94 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? -3.368  -5.622  -7.637  1.00 94.73 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? -2.227  -7.850  -8.013  1.00 94.98 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? -4.315  -6.045  -6.513  1.00 91.45 101 A 1 
ATOM 797  N N   . ARG A 1 102 ? -2.640  -7.909  -11.615 1.00 97.22 102 A 1 
ATOM 798  C CA  . ARG A 1 102 ? -2.207  -8.949  -12.559 1.00 97.16 102 A 1 
ATOM 799  C C   . ARG A 1 102 ? -1.243  -8.397  -13.610 1.00 97.35 102 A 1 
ATOM 800  O O   . ARG A 1 102 ? -0.230  -9.032  -13.900 1.00 97.28 102 A 1 
ATOM 801  C CB  . ARG A 1 102 ? -3.449  -9.567  -13.214 1.00 96.84 102 A 1 
ATOM 802  C CG  . ARG A 1 102 ? -3.107  -10.729 -14.156 1.00 94.54 102 A 1 
ATOM 803  C CD  . ARG A 1 102 ? -4.355  -11.241 -14.894 1.00 92.03 102 A 1 
ATOM 804  N NE  . ARG A 1 102 ? -4.998  -10.208 -15.727 1.00 83.13 102 A 1 
ATOM 805  C CZ  . ARG A 1 102 ? -4.567  -9.700  -16.861 1.00 77.71 102 A 1 
ATOM 806  N NH1 . ARG A 1 102 ? -3.466  -10.112 -17.444 1.00 67.94 102 A 1 
ATOM 807  N NH2 . ARG A 1 102 ? -5.251  -8.743  -17.429 1.00 67.51 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? -1.544  -7.241  -14.186 1.00 97.75 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? -0.686  -6.590  -15.187 1.00 97.97 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? 0.661   -6.221  -14.560 1.00 98.14 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? 1.701   -6.581  -15.106 1.00 97.97 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? -1.402  -5.364  -15.806 1.00 97.98 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? -2.580  -5.826  -16.697 1.00 97.36 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? -0.423  -4.512  -16.639 1.00 97.45 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? -3.588  -4.712  -17.006 1.00 94.61 103 A 1 
ATOM 816  N N   . VAL A 1 104 ? 0.645   -5.571  -13.394 1.00 98.09 104 A 1 
ATOM 817  C CA  . VAL A 1 104 ? 1.845   -5.123  -12.674 1.00 98.09 104 A 1 
ATOM 818  C C   . VAL A 1 104 ? 2.736   -6.302  -12.294 1.00 98.16 104 A 1 
ATOM 819  O O   . VAL A 1 104 ? 3.918   -6.305  -12.628 1.00 97.98 104 A 1 
ATOM 820  C CB  . VAL A 1 104 ? 1.431   -4.298  -11.437 1.00 97.75 104 A 1 
ATOM 821  C CG1 . VAL A 1 104 ? 2.587   -4.035  -10.464 1.00 96.40 104 A 1 
ATOM 822  C CG2 . VAL A 1 104 ? 0.880   -2.939  -11.891 1.00 96.62 104 A 1 
ATOM 823  N N   . THR A 1 105 ? 2.187   -7.334  -11.649 1.00 97.95 105 A 1 
ATOM 824  C CA  . THR A 1 105 ? 2.968   -8.508  -11.223 1.00 97.91 105 A 1 
ATOM 825  C C   . THR A 1 105 ? 3.541   -9.282  -12.408 1.00 97.91 105 A 1 
ATOM 826  O O   . THR A 1 105 ? 4.707   -9.676  -12.378 1.00 97.68 105 A 1 
ATOM 827  C CB  . THR A 1 105 ? 2.148   -9.458  -10.339 1.00 97.55 105 A 1 
ATOM 828  O OG1 . THR A 1 105 ? 0.932   -9.800  -10.955 1.00 95.57 105 A 1 
ATOM 829  C CG2 . THR A 1 105 ? 1.825   -8.839  -8.976  1.00 94.78 105 A 1 
ATOM 830  N N   . SER A 1 106 ? 2.775   -9.440  -13.494 1.00 98.07 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? 3.262   -10.087 -14.723 1.00 97.96 106 A 1 
ATOM 832  C C   . SER A 1 106 ? 4.380   -9.282  -15.390 1.00 98.15 106 A 1 
ATOM 833  O O   . SER A 1 106 ? 5.362   -9.853  -15.864 1.00 97.84 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? 2.128   -10.270 -15.738 1.00 97.36 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? 1.057   -11.004 -15.189 1.00 82.82 106 A 1 
ATOM 836  N N   . HIS A 1 107 ? 4.249   -7.958  -15.412 1.00 98.25 107 A 1 
ATOM 837  C CA  . HIS A 1 107 ? 5.246   -7.069  -15.997 1.00 98.29 107 A 1 
ATOM 838  C C   . HIS A 1 107 ? 6.546   -7.068  -15.187 1.00 98.32 107 A 1 
ATOM 839  O O   . HIS A 1 107 ? 7.618   -7.257  -15.760 1.00 97.93 107 A 1 
ATOM 840  C CB  . HIS A 1 107 ? 4.654   -5.667  -16.144 1.00 98.08 107 A 1 
ATOM 841  C CG  . HIS A 1 107 ? 5.518   -4.778  -16.996 1.00 97.86 107 A 1 
ATOM 842  N ND1 . HIS A 1 107 ? 5.452   -4.680  -18.380 1.00 90.44 107 A 1 
ATOM 843  C CD2 . HIS A 1 107 ? 6.503   -3.949  -16.549 1.00 91.74 107 A 1 
ATOM 844  C CE1 . HIS A 1 107 ? 6.384   -3.795  -18.747 1.00 92.21 107 A 1 
ATOM 845  N NE2 . HIS A 1 107 ? 7.042   -3.336  -17.672 1.00 93.67 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? 6.463   -6.958  -13.854 1.00 98.33 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? 7.626   -7.051  -12.957 1.00 98.21 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? 8.330   -8.396  -13.131 1.00 98.28 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? 9.546   -8.424  -13.298 1.00 98.12 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? 7.205   -6.816  -11.490 1.00 97.87 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? 6.809   -5.335  -11.297 1.00 96.52 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? 8.332   -7.193  -10.504 1.00 96.86 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? 6.135   -5.061  -9.951  1.00 89.59 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 7.586   -9.504  -13.155 1.00 98.10 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 8.153   -10.843 -13.383 1.00 98.02 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 8.963   -10.893 -14.672 1.00 98.22 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 10.124  -11.296 -14.643 1.00 97.99 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 7.026   -11.881 -13.346 1.00 97.33 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 7.539   -13.318 -13.572 1.00 92.78 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 6.429   -14.348 -13.366 1.00 92.99 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 6.018   -14.443 -11.948 1.00 89.94 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 6.590   -15.195 -11.016 1.00 89.99 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 7.611   -15.963 -11.254 1.00 78.73 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 6.135   -15.204 -9.801  1.00 82.12 109 A 1 
ATOM 865  N N   . LYS A 1 110 ? 8.403   -10.396 -15.773 1.00 98.24 110 A 1 
ATOM 866  C CA  . LYS A 1 110 ? 9.108   -10.309 -17.059 1.00 98.19 110 A 1 
ATOM 867  C C   . LYS A 1 110 ? 10.384  -9.457  -16.968 1.00 98.27 110 A 1 
ATOM 868  O O   . LYS A 1 110 ? 11.421  -9.855  -17.491 1.00 98.02 110 A 1 
ATOM 869  C CB  . LYS A 1 110 ? 8.134   -9.771  -18.112 1.00 97.89 110 A 1 
ATOM 870  C CG  . LYS A 1 110 ? 8.786   -9.724  -19.494 1.00 88.39 110 A 1 
ATOM 871  C CD  . LYS A 1 110 ? 7.840   -9.111  -20.523 1.00 85.19 110 A 1 
ATOM 872  C CE  . LYS A 1 110 ? 8.637   -8.945  -21.809 1.00 73.80 110 A 1 
ATOM 873  N NZ  . LYS A 1 110 ? 7.893   -8.174  -22.815 1.00 65.95 110 A 1 
ATOM 874  N N   . LYS A 1 111 ? 10.343  -8.308  -16.285 1.00 98.24 111 A 1 
ATOM 875  C CA  . LYS A 1 111 ? 11.531  -7.455  -16.094 1.00 98.10 111 A 1 
ATOM 876  C C   . LYS A 1 111 ? 12.619  -8.147  -15.274 1.00 98.21 111 A 1 
ATOM 877  O O   . LYS A 1 111 ? 13.799  -8.001  -15.591 1.00 97.90 111 A 1 
ATOM 878  C CB  . LYS A 1 111 ? 11.139  -6.133  -15.413 1.00 97.82 111 A 1 
ATOM 879  C CG  . LYS A 1 111 ? 10.297  -5.196  -16.288 1.00 96.46 111 A 1 
ATOM 880  C CD  . LYS A 1 111 ? 11.075  -4.706  -17.514 1.00 94.54 111 A 1 
ATOM 881  C CE  . LYS A 1 111 ? 10.195  -3.700  -18.247 1.00 92.11 111 A 1 
ATOM 882  N NZ  . LYS A 1 111 ? 10.839  -3.207  -19.473 1.00 88.22 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? 12.242  -8.905  -14.249 1.00 97.96 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? 13.183  -9.689  -13.450 1.00 97.90 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? 13.811  -10.827 -14.278 1.00 98.09 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? 15.025  -11.019 -14.221 1.00 97.91 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? 12.466  -10.218 -12.197 1.00 97.69 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? 12.048  -9.137  -11.176 1.00 96.88 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? 11.181  -9.772  -10.088 1.00 95.76 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? 13.248  -8.469  -10.504 1.00 95.52 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? 13.027  -11.520 -15.114 1.00 97.97 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? 13.530  -12.526 -16.065 1.00 97.94 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? 14.540  -11.918 -17.055 1.00 97.96 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? 15.630  -12.456 -17.245 1.00 97.44 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? 12.361  -13.154 -16.842 1.00 97.74 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? 11.472  -14.070 -15.987 1.00 95.51 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? 10.142  -14.462 -16.659 1.00 94.75 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? 9.334   -15.144 -15.984 1.00 88.45 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? 9.907   -14.067 -17.827 1.00 90.10 113 A 1 
ATOM 900  N N   . GLU A 1 114 ? 14.221  -10.758 -17.644 1.00 98.20 114 A 1 
ATOM 901  C CA  . GLU A 1 114 ? 15.110  -10.018 -18.555 1.00 98.04 114 A 1 
ATOM 902  C C   . GLU A 1 114 ? 16.428  -9.587  -17.881 1.00 98.03 114 A 1 
ATOM 903  O O   . GLU A 1 114 ? 17.466  -9.509  -18.543 1.00 97.31 114 A 1 
ATOM 904  C CB  . GLU A 1 114 ? 14.379  -8.775  -19.100 1.00 97.73 114 A 1 
ATOM 905  C CG  . GLU A 1 114 ? 13.294  -9.102  -20.146 1.00 95.84 114 A 1 
ATOM 906  C CD  . GLU A 1 114 ? 12.422  -7.889  -20.547 1.00 94.93 114 A 1 
ATOM 907  O OE1 . GLU A 1 114 ? 11.515  -8.077  -21.397 1.00 89.47 114 A 1 
ATOM 908  O OE2 . GLU A 1 114 ? 12.629  -6.766  -20.030 1.00 90.38 114 A 1 
ATOM 909  N N   . ARG A 1 115 ? 16.401  -9.347  -16.566 1.00 98.12 115 A 1 
ATOM 910  C CA  . ARG A 1 115 ? 17.585  -9.036  -15.743 1.00 97.83 115 A 1 
ATOM 911  C C   . ARG A 1 115 ? 18.386  -10.285 -15.337 1.00 97.98 115 A 1 
ATOM 912  O O   . ARG A 1 115 ? 19.443  -10.140 -14.719 1.00 97.22 115 A 1 
ATOM 913  C CB  . ARG A 1 115 ? 17.144  -8.223  -14.510 1.00 97.05 115 A 1 
ATOM 914  C CG  . ARG A 1 115 ? 16.691  -6.792  -14.849 1.00 95.89 115 A 1 
ATOM 915  C CD  . ARG A 1 115 ? 16.057  -6.162  -13.602 1.00 95.15 115 A 1 
ATOM 916  N NE  . ARG A 1 115 ? 15.565  -4.782  -13.820 1.00 93.78 115 A 1 
ATOM 917  C CZ  . ARG A 1 115 ? 15.202  -3.948  -12.849 1.00 92.84 115 A 1 
ATOM 918  N NH1 . ARG A 1 115 ? 15.219  -4.288  -11.601 1.00 90.36 115 A 1 
ATOM 919  N NH2 . ARG A 1 115 ? 14.814  -2.732  -13.101 1.00 88.07 115 A 1 
ATOM 920  N N   . GLY A 1 116 ? 17.914  -11.493 -15.667 1.00 97.93 116 A 1 
ATOM 921  C CA  . GLY A 1 116 ? 18.547  -12.757 -15.267 1.00 97.82 116 A 1 
ATOM 922  C C   . GLY A 1 116 ? 18.412  -13.073 -13.776 1.00 97.81 116 A 1 
ATOM 923  O O   . GLY A 1 116 ? 19.272  -13.756 -13.220 1.00 96.54 116 A 1 
ATOM 924  N N   . GLU A 1 117 ? 17.368  -12.568 -13.127 1.00 97.42 117 A 1 
ATOM 925  C CA  . GLU A 1 117 ? 17.079  -12.853 -11.724 1.00 96.91 117 A 1 
ATOM 926  C C   . GLU A 1 117 ? 16.716  -14.329 -11.528 1.00 96.57 117 A 1 
ATOM 927  O O   . GLU A 1 117 ? 15.954  -14.901 -12.304 1.00 95.09 117 A 1 
ATOM 928  C CB  . GLU A 1 117 ? 15.959  -11.914 -11.239 1.00 96.19 117 A 1 
ATOM 929  C CG  . GLU A 1 117 ? 15.583  -12.129 -9.774  1.00 92.39 117 A 1 
ATOM 930  C CD  . GLU A 1 117 ? 16.801  -11.986 -8.855  1.00 93.24 117 A 1 
ATOM 931  O OE1 . GLU A 1 117 ? 17.187  -12.978 -8.202  1.00 84.81 117 A 1 
ATOM 932  O OE2 . GLU A 1 117 ? 17.349  -10.863 -8.760  1.00 86.67 117 A 1 
ATOM 933  N N   . THR A 1 118 ? 17.261  -14.945 -10.479 1.00 96.30 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? 17.056  -16.377 -10.196 1.00 95.35 118 A 1 
ATOM 935  C C   . THR A 1 118 ? 16.071  -16.648 -9.059  1.00 95.10 118 A 1 
ATOM 936  O O   . THR A 1 118 ? 15.596  -17.770 -8.935  1.00 92.33 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? 18.392  -17.073 -9.897  1.00 94.15 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? 19.076  -16.432 -8.842  1.00 90.54 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? 19.328  -17.059 -11.109 1.00 87.47 118 A 1 
ATOM 940  N N   . ASP A 1 119 ? 15.748  -15.642 -8.247  1.00 96.01 119 A 1 
ATOM 941  C CA  . ASP A 1 119 ? 14.853  -15.744 -7.083  1.00 95.71 119 A 1 
ATOM 942  C C   . ASP A 1 119 ? 13.545  -14.952 -7.302  1.00 96.06 119 A 1 
ATOM 943  O O   . ASP A 1 119 ? 13.060  -14.233 -6.430  1.00 94.35 119 A 1 
ATOM 944  C CB  . ASP A 1 119 ? 15.632  -15.332 -5.814  1.00 94.04 119 A 1 
ATOM 945  C CG  . ASP A 1 119 ? 14.941  -15.735 -4.505  1.00 92.39 119 A 1 
ATOM 946  O OD1 . ASP A 1 119 ? 14.075  -16.638 -4.529  1.00 89.47 119 A 1 
ATOM 947  O OD2 . ASP A 1 119 ? 15.321  -15.180 -3.442  1.00 88.60 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? 12.986  -15.052 -8.509  1.00 96.48 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? 11.835  -14.244 -8.956  1.00 96.81 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? 10.607  -14.457 -8.066  1.00 96.61 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? 9.933   -13.492 -7.717  1.00 95.62 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? 11.512  -14.542 -10.437 1.00 96.60 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? 12.714  -14.164 -11.333 1.00 94.90 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? 10.251  -13.785 -10.893 1.00 94.96 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? 12.544  -14.537 -12.806 1.00 91.70 120 A 1 
ATOM 956  N N   . ASP A 1 121 ? 10.330  -15.691 -7.647  1.00 96.30 121 A 1 
ATOM 957  C CA  . ASP A 1 121 ? 9.131   -16.022 -6.862  1.00 95.57 121 A 1 
ATOM 958  C C   . ASP A 1 121 ? 9.132   -15.397 -5.459  1.00 95.57 121 A 1 
ATOM 959  O O   . ASP A 1 121 ? 8.074   -15.236 -4.854  1.00 94.19 121 A 1 
ATOM 960  C CB  . ASP A 1 121 ? 8.959   -17.544 -6.789  1.00 94.47 121 A 1 
ATOM 961  C CG  . ASP A 1 121 ? 8.655   -18.165 -8.155  1.00 92.21 121 A 1 
ATOM 962  O OD1 . ASP A 1 121 ? 8.020   -17.472 -8.991  1.00 88.29 121 A 1 
ATOM 963  O OD2 . ASP A 1 121 ? 9.064   -19.322 -8.370  1.00 87.35 121 A 1 
ATOM 964  N N   . ARG A 1 122 ? 10.304  -14.973 -4.964  1.00 95.13 122 A 1 
ATOM 965  C CA  . ARG A 1 122 ? 10.423  -14.193 -3.719  1.00 95.19 122 A 1 
ATOM 966  C C   . ARG A 1 122 ? 10.473  -12.679 -3.959  1.00 95.04 122 A 1 
ATOM 967  O O   . ARG A 1 122 ? 10.436  -11.918 -2.998  1.00 94.01 122 A 1 
ATOM 968  C CB  . ARG A 1 122 ? 11.639  -14.673 -2.913  1.00 94.71 122 A 1 
ATOM 969  C CG  . ARG A 1 122 ? 11.496  -16.130 -2.448  1.00 93.59 122 A 1 
ATOM 970  C CD  . ARG A 1 122 ? 12.747  -16.590 -1.686  1.00 92.85 122 A 1 
ATOM 971  N NE  . ARG A 1 122 ? 12.868  -15.969 -0.354  1.00 90.38 122 A 1 
ATOM 972  C CZ  . ARG A 1 122 ? 13.978  -15.590 0.263   1.00 91.07 122 A 1 
ATOM 973  N NH1 . ARG A 1 122 ? 15.167  -15.701 -0.249  1.00 83.84 122 A 1 
ATOM 974  N NH2 . ARG A 1 122 ? 13.913  -15.082 1.443   1.00 82.79 122 A 1 
ATOM 975  N N   . LYS A 1 123 ? 10.552  -12.229 -5.213  1.00 96.30 123 A 1 
ATOM 976  C CA  . LYS A 1 123 ? 10.699  -10.811 -5.593  1.00 96.35 123 A 1 
ATOM 977  C C   . LYS A 1 123 ? 9.466   -10.199 -6.255  1.00 96.48 123 A 1 
ATOM 978  O O   . LYS A 1 123 ? 9.441   -8.996  -6.510  1.00 95.20 123 A 1 
ATOM 979  C CB  . LYS A 1 123 ? 11.947  -10.649 -6.464  1.00 95.92 123 A 1 
ATOM 980  C CG  . LYS A 1 123 ? 13.203  -10.875 -5.619  1.00 94.31 123 A 1 
ATOM 981  C CD  . LYS A 1 123 ? 14.466  -10.603 -6.427  1.00 91.00 123 A 1 
ATOM 982  C CE  . LYS A 1 123 ? 15.651  -10.839 -5.495  1.00 86.85 123 A 1 
ATOM 983  N NZ  . LYS A 1 123 ? 16.925  -10.573 -6.179  1.00 78.23 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? 8.433   -11.009 -6.504  1.00 96.52 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? 7.138   -10.539 -7.013  1.00 96.67 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? 6.013   -11.378 -6.414  1.00 96.65 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? 6.128   -12.598 -6.310  1.00 95.41 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? 7.124   -10.532 -8.556  1.00 95.30 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? 7.323   -11.915 -9.185  1.00 91.09 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? 5.831   -9.926  -9.112  1.00 90.12 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? 4.912   -10.727 -6.025  1.00 95.39 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? 3.739   -11.416 -5.494  1.00 95.27 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? 3.118   -12.349 -6.543  1.00 95.71 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? 2.982   -12.006 -7.720  1.00 95.43 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? 2.697   -10.402 -4.988  1.00 94.57 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? 3.123   -9.580  -3.757  1.00 92.79 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? 2.016   -8.583  -3.418  1.00 90.65 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? 3.367   -10.455 -2.531  1.00 90.12 125 A 1 
ATOM 999  N N   . THR A 1 126 ? 2.693   -13.531 -6.084  1.00 95.31 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? 1.996   -14.523 -6.907  1.00 94.99 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? 0.584   -14.719 -6.370  1.00 94.93 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? 0.405   -15.218 -5.260  1.00 94.05 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? 2.773   -15.847 -6.950  1.00 94.32 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? 4.034   -15.613 -7.539  1.00 90.99 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? 2.073   -16.904 -7.803  1.00 90.71 126 A 1 
ATOM 1006 N N   . PHE A 1 127 ? -0.417  -14.325 -7.150  1.00 94.28 127 A 1 
ATOM 1007 C CA  . PHE A 1 127 ? -1.833  -14.486 -6.813  1.00 94.16 127 A 1 
ATOM 1008 C C   . PHE A 1 127 ? -2.390  -15.781 -7.410  1.00 94.06 127 A 1 
ATOM 1009 O O   . PHE A 1 127 ? -2.055  -16.146 -8.538  1.00 93.27 127 A 1 
ATOM 1010 C CB  . PHE A 1 127 ? -2.633  -13.257 -7.260  1.00 93.88 127 A 1 
ATOM 1011 C CG  . PHE A 1 127 ? -2.357  -12.016 -6.429  1.00 93.93 127 A 1 
ATOM 1012 C CD1 . PHE A 1 127 ? -3.220  -11.672 -5.371  1.00 92.69 127 A 1 
ATOM 1013 C CD2 . PHE A 1 127 ? -1.222  -11.226 -6.684  1.00 92.90 127 A 1 
ATOM 1014 C CE1 . PHE A 1 127 ? -2.950  -10.544 -4.575  1.00 92.08 127 A 1 
ATOM 1015 C CE2 . PHE A 1 127 ? -0.946  -10.105 -5.881  1.00 92.31 127 A 1 
ATOM 1016 C CZ  . PHE A 1 127 ? -1.811  -9.762  -4.828  1.00 92.35 127 A 1 
ATOM 1017 N N   . LEU A 1 128 ? -3.255  -16.463 -6.651  1.00 93.05 128 A 1 
ATOM 1018 C CA  . LEU A 1 128 ? -3.914  -17.689 -7.092  1.00 92.67 128 A 1 
ATOM 1019 C C   . LEU A 1 128 ? -5.270  -17.355 -7.727  1.00 93.19 128 A 1 
ATOM 1020 O O   . LEU A 1 128 ? -6.065  -16.650 -7.102  1.00 92.80 128 A 1 
ATOM 1021 C CB  . LEU A 1 128 ? -4.084  -18.666 -5.914  1.00 91.72 128 A 1 
ATOM 1022 C CG  . LEU A 1 128 ? -2.783  -19.097 -5.217  1.00 89.11 128 A 1 
ATOM 1023 C CD1 . LEU A 1 128 ? -3.110  -20.178 -4.186  1.00 84.62 128 A 1 
ATOM 1024 C CD2 . LEU A 1 128 ? -1.744  -19.662 -6.185  1.00 84.19 128 A 1 
ATOM 1025 N N   . PRO A 1 129 ? -5.572  -17.876 -8.920  1.00 93.64 129 A 1 
ATOM 1026 C CA  . PRO A 1 129 ? -6.900  -17.731 -9.499  1.00 93.47 129 A 1 
ATOM 1027 C C   . PRO A 1 129 ? -7.928  -18.550 -8.713  1.00 93.83 129 A 1 
ATOM 1028 O O   . PRO A 1 129 ? -7.619  -19.606 -8.140  1.00 93.36 129 A 1 
ATOM 1029 C CB  . PRO A 1 129 ? -6.770  -18.202 -10.948 1.00 92.63 129 A 1 
ATOM 1030 C CG  . PRO A 1 129 ? -5.657  -19.250 -10.871 1.00 91.21 129 A 1 
ATOM 1031 C CD  . PRO A 1 129 ? -4.735  -18.711 -9.778  1.00 93.30 129 A 1 
ATOM 1032 N N   . ALA A 1 130 ? -9.180  -18.098 -8.734  1.00 93.45 130 A 1 
ATOM 1033 C CA  . ALA A 1 130 ? -10.304 -18.924 -8.321  1.00 93.54 130 A 1 
ATOM 1034 C C   . ALA A 1 130 ? -10.530 -20.075 -9.325  1.00 93.16 130 A 1 
ATOM 1035 O O   . ALA A 1 130 ? -10.078 -20.032 -10.474 1.00 92.36 130 A 1 
ATOM 1036 C CB  . ALA A 1 130 ? -11.535 -18.026 -8.145  1.00 93.47 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? -11.263 -21.106 -8.917  1.00 91.99 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? -11.549 -22.301 -9.740  1.00 91.32 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? -12.271 -21.997 -11.058 1.00 91.65 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? -12.176 -22.791 -11.990 1.00 90.20 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? -12.390 -23.291 -8.924  1.00 89.42 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? -11.537 -24.053 -7.905  1.00 85.22 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? -12.421 -24.928 -7.010  1.00 82.57 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? -11.517 -25.749 -6.091  1.00 77.87 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? -12.282 -26.381 -4.994  1.00 70.93 131 A 1 
ATOM 1046 N N   . ASP A 1 132 ? -12.985 -20.878 -11.133 1.00 92.97 132 A 1 
ATOM 1047 C CA  . ASP A 1 132 ? -13.652 -20.399 -12.346 1.00 92.56 132 A 1 
ATOM 1048 C C   . ASP A 1 132 ? -12.732 -19.563 -13.259 1.00 93.13 132 A 1 
ATOM 1049 O O   . ASP A 1 132 ? -13.173 -19.068 -14.292 1.00 91.21 132 A 1 
ATOM 1050 C CB  . ASP A 1 132 ? -14.949 -19.658 -11.962 1.00 91.23 132 A 1 
ATOM 1051 C CG  . ASP A 1 132 ? -14.735 -18.311 -11.264 1.00 89.97 132 A 1 
ATOM 1052 O OD1 . ASP A 1 132 ? -13.575 -17.987 -10.932 1.00 87.00 132 A 1 
ATOM 1053 O OD2 . ASP A 1 132 ? -15.743 -17.587 -11.085 1.00 87.41 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? -11.453 -19.416 -12.880 1.00 93.46 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? -10.432 -18.676 -13.624 1.00 93.13 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? -10.385 -17.172 -13.333 1.00 93.77 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? -9.488  -16.493 -13.838 1.00 92.37 133 A 1 
ATOM 1058 N N   . ARG A 1 134 ? -11.308 -16.632 -12.508 1.00 93.64 134 A 1 
ATOM 1059 C CA  . ARG A 1 134 ? -11.253 -15.226 -12.089 1.00 93.42 134 A 1 
ATOM 1060 C C   . ARG A 1 134 ? -10.096 -14.970 -11.119 1.00 93.63 134 A 1 
ATOM 1061 O O   . ARG A 1 134 ? -9.614  -15.875 -10.439 1.00 92.39 134 A 1 
ATOM 1062 C CB  . ARG A 1 134 ? -12.576 -14.787 -11.456 1.00 92.66 134 A 1 
ATOM 1063 C CG  . ARG A 1 134 ? -13.743 -14.799 -12.451 1.00 88.08 134 A 1 
ATOM 1064 C CD  . ARG A 1 134 ? -14.971 -14.219 -11.761 1.00 84.77 134 A 1 
ATOM 1065 N NE  . ARG A 1 134 ? -16.130 -14.163 -12.669 1.00 76.79 134 A 1 
ATOM 1066 C CZ  . ARG A 1 134 ? -17.301 -14.728 -12.462 1.00 70.12 134 A 1 
ATOM 1067 N NH1 . ARG A 1 134 ? -17.533 -15.512 -11.442 1.00 64.98 134 A 1 
ATOM 1068 N NH2 . ARG A 1 134 ? -18.283 -14.508 -13.290 1.00 61.09 134 A 1 
ATOM 1069 N N   . GLN A 1 135 ? -9.683  -13.696 -11.008 1.00 93.41 135 A 1 
ATOM 1070 C CA  . GLN A 1 135 ? -8.630  -13.258 -10.077 1.00 93.08 135 A 1 
ATOM 1071 C C   . GLN A 1 135 ? -9.136  -13.050 -8.635  1.00 93.83 135 A 1 
ATOM 1072 O O   . GLN A 1 135 ? -8.384  -12.635 -7.756  1.00 92.45 135 A 1 
ATOM 1073 C CB  . GLN A 1 135 ? -7.971  -11.979 -10.625 1.00 92.09 135 A 1 
ATOM 1074 C CG  . GLN A 1 135 ? -7.369  -12.149 -12.027 1.00 88.64 135 A 1 
ATOM 1075 C CD  . GLN A 1 135 ? -6.331  -13.264 -12.087 1.00 82.89 135 A 1 
ATOM 1076 O OE1 . GLN A 1 135 ? -5.379  -13.300 -11.336 1.00 74.50 135 A 1 
ATOM 1077 N NE2 . GLN A 1 135 ? -6.469  -14.222 -12.978 1.00 71.07 135 A 1 
ATOM 1078 N N   . TYR A 1 136 ? -10.410 -13.315 -8.387  1.00 93.47 136 A 1 
ATOM 1079 C CA  . TYR A 1 136 ? -11.056 -13.246 -7.084  1.00 93.78 136 A 1 
ATOM 1080 C C   . TYR A 1 136 ? -12.240 -14.209 -7.024  1.00 93.98 136 A 1 
ATOM 1081 O O   . TYR A 1 136 ? -12.771 -14.636 -8.049  1.00 93.52 136 A 1 
ATOM 1082 C CB  . TYR A 1 136 ? -11.497 -11.799 -6.801  1.00 93.44 136 A 1 
ATOM 1083 C CG  . TYR A 1 136 ? -12.521 -11.245 -7.777  1.00 93.51 136 A 1 
ATOM 1084 C CD1 . TYR A 1 136 ? -12.111 -10.447 -8.863  1.00 91.05 136 A 1 
ATOM 1085 C CD2 . TYR A 1 136 ? -13.889 -11.536 -7.610  1.00 91.58 136 A 1 
ATOM 1086 C CE1 . TYR A 1 136 ? -13.061 -9.949  -9.776  1.00 90.01 136 A 1 
ATOM 1087 C CE2 . TYR A 1 136 ? -14.841 -11.047 -8.524  1.00 90.16 136 A 1 
ATOM 1088 C CZ  . TYR A 1 136 ? -14.429 -10.253 -9.609  1.00 90.36 136 A 1 
ATOM 1089 O OH  . TYR A 1 136 ? -15.359 -9.792  -10.484 1.00 87.46 136 A 1 
ATOM 1090 N N   . TYR A 1 137 ? -12.692 -14.521 -5.810  1.00 93.72 137 A 1 
ATOM 1091 C CA  . TYR A 1 137 ? -13.937 -15.228 -5.537  1.00 93.97 137 A 1 
ATOM 1092 C C   . TYR A 1 137 ? -14.955 -14.263 -4.922  1.00 94.19 137 A 1 
ATOM 1093 O O   . TYR A 1 137 ? -14.610 -13.480 -4.045  1.00 93.94 137 A 1 
ATOM 1094 C CB  . TYR A 1 137 ? -13.642 -16.424 -4.625  1.00 94.03 137 A 1 
ATOM 1095 C CG  . TYR A 1 137 ? -14.882 -17.094 -4.076  1.00 93.67 137 A 1 
ATOM 1096 C CD1 . TYR A 1 137 ? -15.163 -17.033 -2.696  1.00 91.02 137 A 1 
ATOM 1097 C CD2 . TYR A 1 137 ? -15.780 -17.737 -4.946  1.00 91.94 137 A 1 
ATOM 1098 C CE1 . TYR A 1 137 ? -16.336 -17.618 -2.189  1.00 91.28 137 A 1 
ATOM 1099 C CE2 . TYR A 1 137 ? -16.959 -18.315 -4.445  1.00 91.27 137 A 1 
ATOM 1100 C CZ  . TYR A 1 137 ? -17.239 -18.257 -3.063  1.00 91.84 137 A 1 
ATOM 1101 O OH  . TYR A 1 137 ? -18.380 -18.812 -2.576  1.00 90.51 137 A 1 
ATOM 1102 N N   . TYR A 1 138 ? -16.212 -14.314 -5.370  1.00 94.50 138 A 1 
ATOM 1103 C CA  . TYR A 1 138 ? -17.323 -13.559 -4.793  1.00 94.52 138 A 1 
ATOM 1104 C C   . TYR A 1 138 ? -18.278 -14.514 -4.074  1.00 94.50 138 A 1 
ATOM 1105 O O   . TYR A 1 138 ? -18.817 -15.428 -4.696  1.00 93.81 138 A 1 
ATOM 1106 C CB  . TYR A 1 138 ? -18.036 -12.764 -5.892  1.00 94.22 138 A 1 
ATOM 1107 C CG  . TYR A 1 138 ? -19.218 -11.947 -5.395  1.00 93.60 138 A 1 
ATOM 1108 C CD1 . TYR A 1 138 ? -20.512 -12.186 -5.901  1.00 89.99 138 A 1 
ATOM 1109 C CD2 . TYR A 1 138 ? -19.025 -10.946 -4.427  1.00 90.78 138 A 1 
ATOM 1110 C CE1 . TYR A 1 138 ? -21.600 -11.416 -5.453  1.00 89.98 138 A 1 
ATOM 1111 C CE2 . TYR A 1 138 ? -20.112 -10.179 -3.968  1.00 89.93 138 A 1 
ATOM 1112 C CZ  . TYR A 1 138 ? -21.400 -10.411 -4.485  1.00 90.86 138 A 1 
ATOM 1113 O OH  . TYR A 1 138 ? -22.450 -9.666  -4.050  1.00 89.33 138 A 1 
ATOM 1114 N N   . ASP A 1 139 ? -18.482 -14.307 -2.762  1.00 93.41 139 A 1 
ATOM 1115 C CA  . ASP A 1 139 ? -19.309 -15.198 -1.928  1.00 92.52 139 A 1 
ATOM 1116 C C   . ASP A 1 139 ? -20.810 -14.840 -1.912  1.00 92.62 139 A 1 
ATOM 1117 O O   . ASP A 1 139 ? -21.603 -15.506 -1.252  1.00 90.67 139 A 1 
ATOM 1118 C CB  . ASP A 1 139 ? -18.706 -15.305 -0.513  1.00 90.52 139 A 1 
ATOM 1119 C CG  . ASP A 1 139 ? -18.739 -14.011 0.312   1.00 89.55 139 A 1 
ATOM 1120 O OD1 . ASP A 1 139 ? -19.482 -13.079 -0.053  1.00 86.64 139 A 1 
ATOM 1121 O OD2 . ASP A 1 139 ? -17.993 -13.940 1.316   1.00 86.09 139 A 1 
ATOM 1122 N N   . GLY A 1 140 ? -21.206 -13.819 -2.655  1.00 93.49 140 A 1 
ATOM 1123 C CA  . GLY A 1 140 ? -22.552 -13.247 -2.658  1.00 92.93 140 A 1 
ATOM 1124 C C   . GLY A 1 140 ? -22.651 -11.897 -1.935  1.00 92.69 140 A 1 
ATOM 1125 O O   . GLY A 1 140 ? -23.616 -11.169 -2.156  1.00 90.50 140 A 1 
ATOM 1126 N N   . GLU A 1 141 ? -21.639 -11.539 -1.127  1.00 92.32 141 A 1 
ATOM 1127 C CA  . GLU A 1 141 ? -21.559 -10.279 -0.372  1.00 91.85 141 A 1 
ATOM 1128 C C   . GLU A 1 141 ? -20.172 -9.625  -0.487  1.00 92.28 141 A 1 
ATOM 1129 O O   . GLU A 1 141 ? -20.063 -8.418  -0.705  1.00 90.41 141 A 1 
ATOM 1130 C CB  . GLU A 1 141 ? -21.917 -10.581 1.097   1.00 89.53 141 A 1 
ATOM 1131 C CG  . GLU A 1 141 ? -21.983 -9.314  1.972   1.00 83.06 141 A 1 
ATOM 1132 C CD  . GLU A 1 141 ? -22.361 -9.595  3.439   1.00 80.07 141 A 1 
ATOM 1133 O OE1 . GLU A 1 141 ? -22.334 -8.619  4.229   1.00 71.27 141 A 1 
ATOM 1134 O OE2 . GLU A 1 141 ? -22.673 -10.756 3.779   1.00 72.82 141 A 1 
ATOM 1135 N N   . ASN A 1 142 ? -19.108 -10.426 -0.365  1.00 91.38 142 A 1 
ATOM 1136 C CA  . ASN A 1 142 ? -17.727 -9.983  -0.285  1.00 91.30 142 A 1 
ATOM 1137 C C   . ASN A 1 142 ? -16.879 -10.554 -1.424  1.00 92.60 142 A 1 
ATOM 1138 O O   . ASN A 1 142 ? -17.153 -11.621 -1.974  1.00 92.43 142 A 1 
ATOM 1139 C CB  . ASN A 1 142 ? -17.143 -10.382 1.077   1.00 89.81 142 A 1 
ATOM 1140 C CG  . ASN A 1 142 ? -17.907 -9.786  2.238   1.00 87.81 142 A 1 
ATOM 1141 O OD1 . ASN A 1 142 ? -17.747 -8.625  2.568   1.00 82.13 142 A 1 
ATOM 1142 N ND2 . ASN A 1 142 ? -18.733 -10.561 2.896   1.00 80.59 142 A 1 
ATOM 1143 N N   . TYR A 1 143 ? -15.782 -9.843  -1.716  1.00 92.64 143 A 1 
ATOM 1144 C CA  . TYR A 1 143 ? -14.777 -10.251 -2.690  1.00 92.81 143 A 1 
ATOM 1145 C C   . TYR A 1 143 ? -13.515 -10.715 -1.970  1.00 92.40 143 A 1 
ATOM 1146 O O   . TYR A 1 143 ? -13.018 -10.042 -1.066  1.00 91.61 143 A 1 
ATOM 1147 C CB  . TYR A 1 143 ? -14.474 -9.098  -3.641  1.00 93.28 143 A 1 
ATOM 1148 C CG  . TYR A 1 143 ? -15.646 -8.660  -4.489  1.00 93.71 143 A 1 
ATOM 1149 C CD1 . TYR A 1 143 ? -15.795 -9.160  -5.796  1.00 91.76 143 A 1 
ATOM 1150 C CD2 . TYR A 1 143 ? -16.588 -7.745  -3.977  1.00 92.34 143 A 1 
ATOM 1151 C CE1 . TYR A 1 143 ? -16.874 -8.743  -6.594  1.00 91.48 143 A 1 
ATOM 1152 C CE2 . TYR A 1 143 ? -17.674 -7.332  -4.771  1.00 91.97 143 A 1 
ATOM 1153 C CZ  . TYR A 1 143 ? -17.815 -7.828  -6.084  1.00 92.56 143 A 1 
ATOM 1154 O OH  . TYR A 1 143 ? -18.856 -7.425  -6.856  1.00 91.77 143 A 1 
ATOM 1155 N N   . TRP A 1 144 ? -12.969 -11.852 -2.400  1.00 92.82 144 A 1 
ATOM 1156 C CA  . TRP A 1 144 ? -11.836 -12.514 -1.773  1.00 93.14 144 A 1 
ATOM 1157 C C   . TRP A 1 144 ? -10.738 -12.785 -2.786  1.00 93.72 144 A 1 
ATOM 1158 O O   . TRP A 1 144 ? -11.021 -13.189 -3.909  1.00 93.02 144 A 1 
ATOM 1159 C CB  . TRP A 1 144 ? -12.309 -13.815 -1.137  1.00 92.81 144 A 1 
ATOM 1160 C CG  . TRP A 1 144 ? -13.363 -13.648 -0.094  1.00 92.22 144 A 1 
ATOM 1161 C CD1 . TRP A 1 144 ? -14.697 -13.624 -0.315  1.00 90.52 144 A 1 
ATOM 1162 C CD2 . TRP A 1 144 ? -13.185 -13.444 1.334   1.00 91.44 144 A 1 
ATOM 1163 N NE1 . TRP A 1 144 ? -15.359 -13.426 0.880   1.00 90.10 144 A 1 
ATOM 1164 C CE2 . TRP A 1 144 ? -14.474 -13.316 1.931   1.00 90.75 144 A 1 
ATOM 1165 C CE3 . TRP A 1 144 ? -12.062 -13.363 2.183   1.00 90.66 144 A 1 
ATOM 1166 C CZ2 . TRP A 1 144 ? -14.639 -13.120 3.309   1.00 90.04 144 A 1 
ATOM 1167 C CZ3 . TRP A 1 144 ? -12.214 -13.167 3.570   1.00 89.79 144 A 1 
ATOM 1168 C CH2 . TRP A 1 144 ? -13.500 -13.048 4.132   1.00 89.01 144 A 1 
ATOM 1169 N N   . ARG A 1 145 ? -9.481  -12.633 -2.375  1.00 93.23 145 A 1 
ATOM 1170 C CA  . ARG A 1 145 ? -8.315  -13.014 -3.183  1.00 93.00 145 A 1 
ATOM 1171 C C   . ARG A 1 145 ? -7.294  -13.750 -2.331  1.00 92.74 145 A 1 
ATOM 1172 O O   . ARG A 1 145 ? -7.267  -13.599 -1.110  1.00 92.25 145 A 1 
ATOM 1173 C CB  . ARG A 1 145 ? -7.710  -11.786 -3.873  1.00 92.10 145 A 1 
ATOM 1174 C CG  . ARG A 1 145 ? -7.035  -10.835 -2.881  1.00 90.65 145 A 1 
ATOM 1175 C CD  . ARG A 1 145 ? -6.446  -9.642  -3.616  1.00 90.49 145 A 1 
ATOM 1176 N NE  . ARG A 1 145 ? -5.765  -8.756  -2.667  1.00 88.47 145 A 1 
ATOM 1177 C CZ  . ARG A 1 145 ? -5.502  -7.480  -2.848  1.00 88.79 145 A 1 
ATOM 1178 N NH1 . ARG A 1 145 ? -5.760  -6.865  -3.964  1.00 84.61 145 A 1 
ATOM 1179 N NH2 . ARG A 1 145 ? -4.982  -6.792  -1.891  1.00 84.30 145 A 1 
ATOM 1180 N N   . VAL A 1 146 ? -6.425  -14.514 -2.987  1.00 92.93 146 A 1 
ATOM 1181 C CA  . VAL A 1 146 ? -5.352  -15.276 -2.338  1.00 93.01 146 A 1 
ATOM 1182 C C   . VAL A 1 146 ? -4.034  -14.991 -3.037  1.00 93.12 146 A 1 
ATOM 1183 O O   . VAL A 1 146 ? -3.975  -14.998 -4.265  1.00 92.65 146 A 1 
ATOM 1184 C CB  . VAL A 1 146 ? -5.668  -16.784 -2.323  1.00 92.15 146 A 1 
ATOM 1185 C CG1 . VAL A 1 146 ? -4.542  -17.611 -1.680  1.00 89.14 146 A 1 
ATOM 1186 C CG2 . VAL A 1 146 ? -6.941  -17.058 -1.520  1.00 89.43 146 A 1 
ATOM 1187 N N   . CYS A 1 147 ? -2.962  -14.791 -2.262  1.00 92.82 147 A 1 
ATOM 1188 C CA  . CYS A 1 147 ? -1.599  -14.825 -2.778  1.00 91.99 147 A 1 
ATOM 1189 C C   . CYS A 1 147 ? -0.723  -15.771 -1.955  1.00 91.68 147 A 1 
ATOM 1190 O O   . CYS A 1 147 ? -1.051  -16.108 -0.811  1.00 91.11 147 A 1 
ATOM 1191 C CB  . CYS A 1 147 ? -1.024  -13.405 -2.896  1.00 91.13 147 A 1 
ATOM 1192 S SG  . CYS A 1 147 ? -0.789  -12.623 -1.271  1.00 87.72 147 A 1 
ATOM 1193 N N   . LEU A 1 148 ? 0.395   -16.199 -2.544  1.00 91.99 148 A 1 
ATOM 1194 C CA  . LEU A 1 148 ? 1.415   -16.965 -1.836  1.00 92.00 148 A 1 
ATOM 1195 C C   . LEU A 1 148 ? 2.119   -16.081 -0.808  1.00 92.28 148 A 1 
ATOM 1196 O O   . LEU A 1 148 ? 2.421   -14.913 -1.072  1.00 91.64 148 A 1 
ATOM 1197 C CB  . LEU A 1 148 ? 2.423   -17.567 -2.832  1.00 91.48 148 A 1 
ATOM 1198 C CG  . LEU A 1 148 ? 1.824   -18.553 -3.849  1.00 89.25 148 A 1 
ATOM 1199 C CD1 . LEU A 1 148 ? 2.936   -19.119 -4.735  1.00 86.69 148 A 1 
ATOM 1200 C CD2 . LEU A 1 148 ? 1.106   -19.722 -3.180  1.00 86.38 148 A 1 
ATOM 1201 N N   . MET A 1 149 ? 2.404   -16.645 0.357   1.00 91.30 149 A 1 
ATOM 1202 C CA  . MET A 1 149 ? 3.306   -16.031 1.319   1.00 91.00 149 A 1 
ATOM 1203 C C   . MET A 1 149 ? 4.740   -16.177 0.807   1.00 91.44 149 A 1 
ATOM 1204 O O   . MET A 1 149 ? 5.156   -17.268 0.430   1.00 90.47 149 A 1 
ATOM 1205 C CB  . MET A 1 149 ? 3.101   -16.672 2.699   1.00 89.22 149 A 1 
ATOM 1206 C CG  . MET A 1 149 ? 3.907   -15.943 3.774   1.00 81.60 149 A 1 
ATOM 1207 S SD  . MET A 1 149 ? 3.465   -16.399 5.468   1.00 78.24 149 A 1 
ATOM 1208 C CE  . MET A 1 149 ? 4.556   -15.276 6.374   1.00 67.57 149 A 1 
ATOM 1209 N N   . ILE A 1 150 ? 5.516   -15.088 0.811   1.00 92.57 150 A 1 
ATOM 1210 C CA  . ILE A 1 150 ? 6.923   -15.141 0.392   1.00 92.56 150 A 1 
ATOM 1211 C C   . ILE A 1 150 ? 7.757   -15.788 1.509   1.00 92.03 150 A 1 
ATOM 1212 O O   . ILE A 1 150 ? 7.870   -15.209 2.594   1.00 91.02 150 A 1 
ATOM 1213 C CB  . ILE A 1 150 ? 7.428   -13.743 -0.020  1.00 92.47 150 A 1 
ATOM 1214 C CG1 . ILE A 1 150 ? 6.651   -13.283 -1.275  1.00 90.86 150 A 1 
ATOM 1215 C CG2 . ILE A 1 150 ? 8.944   -13.775 -0.291  1.00 91.17 150 A 1 
ATOM 1216 C CD1 . ILE A 1 150 ? 7.054   -11.918 -1.824  1.00 84.28 150 A 1 
ATOM 1217 N N   . PRO A 1 151 ? 8.355   -16.981 1.294   1.00 92.29 151 A 1 
ATOM 1218 C CA  . PRO A 1 151 ? 9.057   -17.707 2.346   1.00 91.75 151 A 1 
ATOM 1219 C C   . PRO A 1 151 ? 10.357  -17.005 2.741   1.00 92.50 151 A 1 
ATOM 1220 O O   . PRO A 1 151 ? 11.045  -16.416 1.901   1.00 92.00 151 A 1 
ATOM 1221 C CB  . PRO A 1 151 ? 9.309   -19.105 1.774   1.00 89.93 151 A 1 
ATOM 1222 C CG  . PRO A 1 151 ? 9.394   -18.861 0.271   1.00 87.92 151 A 1 
ATOM 1223 C CD  . PRO A 1 151 ? 8.383   -17.741 0.049   1.00 91.00 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? 10.728  -17.100 4.025   1.00 91.44 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? 11.951  -16.490 4.549   1.00 91.85 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? 11.974  -14.968 4.414   1.00 92.71 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? 13.029  -14.384 4.191   1.00 91.28 152 A 1 
ATOM 1228 N N   . SER A 1 153 ? 10.807  -14.325 4.494   1.00 92.47 153 A 1 
ATOM 1229 C CA  . SER A 1 153 ? 10.660  -12.873 4.422   1.00 92.06 153 A 1 
ATOM 1230 C C   . SER A 1 153 ? 10.142  -12.278 5.727   1.00 91.40 153 A 1 
ATOM 1231 O O   . SER A 1 153 ? 9.449   -12.935 6.508   1.00 90.45 153 A 1 
ATOM 1232 C CB  . SER A 1 153 ? 9.781   -12.470 3.237   1.00 91.84 153 A 1 
ATOM 1233 O OG  . SER A 1 153 ? 8.420   -12.787 3.474   1.00 89.59 153 A 1 
ATOM 1234 N N   . LYS A 1 154 ? 10.465  -11.007 5.951   1.00 92.42 154 A 1 
ATOM 1235 C CA  . LYS A 1 154 ? 9.937   -10.205 7.056   1.00 91.78 154 A 1 
ATOM 1236 C C   . LYS A 1 154 ? 9.621   -8.790  6.592   1.00 91.87 154 A 1 
ATOM 1237 O O   . LYS A 1 154 ? 10.336  -8.233  5.761   1.00 91.18 154 A 1 
ATOM 1238 C CB  . LYS A 1 154 ? 10.916  -10.225 8.244   1.00 90.52 154 A 1 
ATOM 1239 C CG  . LYS A 1 154 ? 12.259  -9.548  7.922   1.00 88.08 154 A 1 
ATOM 1240 C CD  . LYS A 1 154 ? 13.269  -9.721  9.059   1.00 86.67 154 A 1 
ATOM 1241 C CE  . LYS A 1 154 ? 14.583  -9.071  8.614   1.00 80.42 154 A 1 
ATOM 1242 N NZ  . LYS A 1 154 ? 15.717  -9.485  9.471   1.00 74.82 154 A 1 
ATOM 1243 N N   . SER A 1 155 ? 8.594   -8.196  7.186   1.00 91.71 155 A 1 
ATOM 1244 C CA  . SER A 1 155 ? 8.333   -6.760  7.114   1.00 90.50 155 A 1 
ATOM 1245 C C   . SER A 1 155 ? 9.034   -6.051  8.279   1.00 90.81 155 A 1 
ATOM 1246 O O   . SER A 1 155 ? 9.203   -6.634  9.354   1.00 89.31 155 A 1 
ATOM 1247 C CB  . SER A 1 155 ? 6.827   -6.502  7.105   1.00 87.53 155 A 1 
ATOM 1248 O OG  . SER A 1 155 ? 6.594   -5.121  7.045   1.00 76.12 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? 9.481   -4.820  8.056   1.00 91.67 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? 10.134  -3.976  9.058   1.00 91.41 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? 9.298   -2.711  9.286   1.00 90.54 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? 8.771   -2.138  8.343   1.00 88.40 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? 11.568  -3.633  8.607   1.00 91.21 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? 12.507  -4.843  8.410   1.00 90.63 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? 13.870  -4.371  7.908   1.00 87.60 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? 12.735  -5.626  9.705   1.00 88.20 156 A 1 
ATOM 1257 N N   . GLU A 1 157 ? 9.213   -2.271  10.540  1.00 90.31 157 A 1 
ATOM 1258 C CA  . GLU A 1 157 ? 8.550   -1.012  10.919  1.00 89.85 157 A 1 
ATOM 1259 C C   . GLU A 1 157 ? 9.560   0.062   11.352  1.00 91.35 157 A 1 
ATOM 1260 O O   . GLU A 1 157 ? 9.238   1.243   11.423  1.00 89.16 157 A 1 
ATOM 1261 C CB  . GLU A 1 157 ? 7.531   -1.267  12.041  1.00 86.58 157 A 1 
ATOM 1262 C CG  . GLU A 1 157 ? 6.375   -2.194  11.620  1.00 80.93 157 A 1 
ATOM 1263 C CD  . GLU A 1 157 ? 5.279   -2.351  12.693  1.00 75.33 157 A 1 
ATOM 1264 O OE1 . GLU A 1 157 ? 4.207   -2.913  12.348  1.00 67.46 157 A 1 
ATOM 1265 O OE2 . GLU A 1 157 ? 5.498   -1.927  13.849  1.00 65.48 157 A 1 
ATOM 1266 N N   . GLU A 1 158 ? 10.796  -0.345  11.657  1.00 90.85 158 A 1 
ATOM 1267 C CA  . GLU A 1 158 ? 11.872  0.568   12.052  1.00 91.34 158 A 1 
ATOM 1268 C C   . GLU A 1 158 ? 12.291  1.457   10.879  1.00 92.40 158 A 1 
ATOM 1269 O O   . GLU A 1 158 ? 12.428  1.001   9.742   1.00 91.13 158 A 1 
ATOM 1270 C CB  . GLU A 1 158 ? 13.056  -0.235  12.615  1.00 89.30 158 A 1 
ATOM 1271 C CG  . GLU A 1 158 ? 14.177  0.666   13.162  1.00 79.18 158 A 1 
ATOM 1272 C CD  . GLU A 1 158 ? 15.334  -0.119  13.806  1.00 77.00 158 A 1 
ATOM 1273 O OE1 . GLU A 1 158 ? 16.124  0.518   14.538  1.00 68.94 158 A 1 
ATOM 1274 O OE2 . GLU A 1 158 ? 15.429  -1.347  13.583  1.00 71.21 158 A 1 
ATOM 1275 N N   . ILE A 1 159 ? 12.540  2.733   11.164  1.00 93.71 159 A 1 
ATOM 1276 C CA  . ILE A 1 159 ? 12.988  3.718   10.185  1.00 94.49 159 A 1 
ATOM 1277 C C   . ILE A 1 159 ? 14.369  4.211   10.604  1.00 94.93 159 A 1 
ATOM 1278 O O   . ILE A 1 159 ? 14.516  4.926   11.590  1.00 94.10 159 A 1 
ATOM 1279 C CB  . ILE A 1 159 ? 11.949  4.848   10.023  1.00 93.74 159 A 1 
ATOM 1280 C CG1 . ILE A 1 159 ? 10.587  4.249   9.595   1.00 90.76 159 A 1 
ATOM 1281 C CG2 . ILE A 1 159 ? 12.452  5.872   8.990   1.00 90.81 159 A 1 
ATOM 1282 C CD1 . ILE A 1 159 ? 9.454   5.259   9.506   1.00 81.47 159 A 1 
ATOM 1283 N N   . THR A 1 160 ? 15.391  3.820   9.852   1.00 95.22 160 A 1 
ATOM 1284 C CA  . THR A 1 160 ? 16.769  4.310   9.979   1.00 95.14 160 A 1 
ATOM 1285 C C   . THR A 1 160 ? 17.228  4.910   8.651   1.00 95.71 160 A 1 
ATOM 1286 O O   . THR A 1 160 ? 16.600  4.643   7.618   1.00 95.87 160 A 1 
ATOM 1287 C CB  . THR A 1 160 ? 17.747  3.218   10.451  1.00 94.68 160 A 1 
ATOM 1288 O OG1 . THR A 1 160 ? 18.152  2.369   9.397   1.00 93.59 160 A 1 
ATOM 1289 C CG2 . THR A 1 160 ? 17.201  2.353   11.584  1.00 92.78 160 A 1 
ATOM 1290 N N   . PRO A 1 161 ? 18.308  5.698   8.616   1.00 96.50 161 A 1 
ATOM 1291 C CA  . PRO A 1 161 ? 18.877  6.182   7.361   1.00 96.87 161 A 1 
ATOM 1292 C C   . PRO A 1 161 ? 19.185  5.052   6.365   1.00 96.72 161 A 1 
ATOM 1293 O O   . PRO A 1 161 ? 18.850  5.160   5.187   1.00 96.51 161 A 1 
ATOM 1294 C CB  . PRO A 1 161 ? 20.137  6.959   7.760   1.00 97.13 161 A 1 
ATOM 1295 C CG  . PRO A 1 161 ? 19.817  7.439   9.175   1.00 96.36 161 A 1 
ATOM 1296 C CD  . PRO A 1 161 ? 19.029  6.272   9.750   1.00 97.24 161 A 1 
ATOM 1297 N N   . GLU A 1 162 ? 19.732  3.935   6.831   1.00 95.72 162 A 1 
ATOM 1298 C CA  . GLU A 1 162 ? 20.073  2.783   5.996   1.00 94.91 162 A 1 
ATOM 1299 C C   . GLU A 1 162 ? 18.820  2.121   5.411   1.00 94.68 162 A 1 
ATOM 1300 O O   . GLU A 1 162 ? 18.746  1.900   4.204   1.00 93.86 162 A 1 
ATOM 1301 C CB  . GLU A 1 162 ? 20.883  1.732   6.785   1.00 94.45 162 A 1 
ATOM 1302 C CG  . GLU A 1 162 ? 22.195  2.250   7.401   1.00 82.50 162 A 1 
ATOM 1303 C CD  . GLU A 1 162 ? 22.006  3.152   8.635   1.00 76.19 162 A 1 
ATOM 1304 O OE1 . GLU A 1 162 ? 22.964  3.879   8.966   1.00 67.52 162 A 1 
ATOM 1305 O OE2 . GLU A 1 162 ? 20.893  3.135   9.224   1.00 68.76 162 A 1 
ATOM 1306 N N   . LEU A 1 163 ? 17.802  1.851   6.239   1.00 94.74 163 A 1 
ATOM 1307 C CA  . LEU A 1 163 ? 16.540  1.276   5.773   1.00 94.17 163 A 1 
ATOM 1308 C C   . LEU A 1 163 ? 15.781  2.243   4.859   1.00 94.78 163 A 1 
ATOM 1309 O O   . LEU A 1 163 ? 15.147  1.811   3.903   1.00 94.54 163 A 1 
ATOM 1310 C CB  . LEU A 1 163 ? 15.664  0.870   6.969   1.00 93.33 163 A 1 
ATOM 1311 C CG  . LEU A 1 163 ? 16.181  -0.351  7.746   1.00 89.72 163 A 1 
ATOM 1312 C CD1 . LEU A 1 163 ? 15.284  -0.593  8.961   1.00 87.20 163 A 1 
ATOM 1313 C CD2 . LEU A 1 163 ? 16.175  -1.626  6.898   1.00 87.20 163 A 1 
ATOM 1314 N N   . SER A 1 164 ? 15.881  3.547   5.118   1.00 95.49 164 A 1 
ATOM 1315 C CA  . SER A 1 164 ? 15.276  4.581   4.274   1.00 95.89 164 A 1 
ATOM 1316 C C   . SER A 1 164 ? 15.932  4.640   2.896   1.00 96.13 164 A 1 
ATOM 1317 O O   . SER A 1 164 ? 15.234  4.769   1.896   1.00 96.23 164 A 1 
ATOM 1318 C CB  . SER A 1 164 ? 15.370  5.946   4.950   1.00 95.98 164 A 1 
ATOM 1319 O OG  . SER A 1 164 ? 14.713  5.904   6.202   1.00 93.64 164 A 1 
ATOM 1320 N N   . TYR A 1 165 ? 17.255  4.490   2.822   1.00 96.52 165 A 1 
ATOM 1321 C CA  . TYR A 1 165 ? 17.979  4.380   1.554   1.00 96.70 165 A 1 
ATOM 1322 C C   . TYR A 1 165 ? 17.531  3.149   0.758   1.00 96.53 165 A 1 
ATOM 1323 O O   . TYR A 1 165 ? 17.164  3.274   -0.411  1.00 96.43 165 A 1 
ATOM 1324 C CB  . TYR A 1 165 ? 19.485  4.350   1.827   1.00 96.93 165 A 1 
ATOM 1325 C CG  . TYR A 1 165 ? 20.322  4.221   0.571   1.00 96.92 165 A 1 
ATOM 1326 C CD1 . TYR A 1 165 ? 20.618  2.953   0.031   1.00 96.04 165 A 1 
ATOM 1327 C CD2 . TYR A 1 165 ? 20.779  5.383   -0.069  1.00 96.25 165 A 1 
ATOM 1328 C CE1 . TYR A 1 165 ? 21.369  2.850   -1.154  1.00 95.91 165 A 1 
ATOM 1329 C CE2 . TYR A 1 165 ? 21.533  5.286   -1.252  1.00 95.95 165 A 1 
ATOM 1330 C CZ  . TYR A 1 165 ? 21.826  4.020   -1.795  1.00 96.21 165 A 1 
ATOM 1331 O OH  . TYR A 1 165 ? 22.553  3.941   -2.935  1.00 95.31 165 A 1 
ATOM 1332 N N   . GLU A 1 166 ? 17.502  1.972   1.395   1.00 95.53 166 A 1 
ATOM 1333 C CA  . GLU A 1 166 ? 17.066  0.732   0.744   1.00 95.19 166 A 1 
ATOM 1334 C C   . GLU A 1 166 ? 15.593  0.803   0.307   1.00 95.57 166 A 1 
ATOM 1335 O O   . GLU A 1 166 ? 15.257  0.359   -0.790  1.00 95.26 166 A 1 
ATOM 1336 C CB  . GLU A 1 166 ? 17.298  -0.468  1.676   1.00 95.07 166 A 1 
ATOM 1337 C CG  . GLU A 1 166 ? 18.785  -0.793  1.910   1.00 92.84 166 A 1 
ATOM 1338 C CD  . GLU A 1 166 ? 19.567  -1.111  0.624   1.00 91.88 166 A 1 
ATOM 1339 O OE1 . GLU A 1 166 ? 20.730  -0.668  0.508   1.00 85.04 166 A 1 
ATOM 1340 O OE2 . GLU A 1 166 ? 19.017  -1.813  -0.262  1.00 85.76 166 A 1 
ATOM 1341 N N   . ALA A 1 167 ? 14.718  1.434   1.110   1.00 95.48 167 A 1 
ATOM 1342 C CA  . ALA A 1 167 ? 13.324  1.665   0.745   1.00 95.52 167 A 1 
ATOM 1343 C C   . ALA A 1 167 ? 13.201  2.587   -0.475  1.00 96.04 167 A 1 
ATOM 1344 O O   . ALA A 1 167 ? 12.514  2.251   -1.440  1.00 96.17 167 A 1 
ATOM 1345 C CB  . ALA A 1 167 ? 12.576  2.231   1.957   1.00 95.22 167 A 1 
ATOM 1346 N N   . GLY A 1 168 ? 13.906  3.715   -0.479  1.00 96.81 168 A 1 
ATOM 1347 C CA  . GLY A 1 168 ? 13.936  4.622   -1.624  1.00 96.94 168 A 1 
ATOM 1348 C C   . GLY A 1 168 ? 14.388  3.917   -2.900  1.00 97.13 168 A 1 
ATOM 1349 O O   . GLY A 1 168 ? 13.724  4.009   -3.934  1.00 97.09 168 A 1 
ATOM 1350 N N   . LYS A 1 169 ? 15.459  3.133   -2.807  1.00 96.86 169 A 1 
ATOM 1351 C CA  . LYS A 1 169 ? 15.985  2.330   -3.914  1.00 97.03 169 A 1 
ATOM 1352 C C   . LYS A 1 169 ? 14.975  1.298   -4.418  1.00 97.08 169 A 1 
ATOM 1353 O O   . LYS A 1 169 ? 14.804  1.165   -5.628  1.00 96.75 169 A 1 
ATOM 1354 C CB  . LYS A 1 169 ? 17.290  1.686   -3.446  1.00 96.78 169 A 1 
ATOM 1355 C CG  . LYS A 1 169 ? 17.982  0.914   -4.566  1.00 94.94 169 A 1 
ATOM 1356 C CD  . LYS A 1 169 ? 19.348  0.468   -4.060  1.00 93.26 169 A 1 
ATOM 1357 C CE  . LYS A 1 169 ? 20.090  -0.282  -5.153  1.00 86.58 169 A 1 
ATOM 1358 N NZ  . LYS A 1 169 ? 21.542  -0.226  -4.865  1.00 81.10 169 A 1 
ATOM 1359 N N   . ALA A 1 170 ? 14.284  0.606   -3.510  1.00 96.94 170 A 1 
ATOM 1360 C CA  . ALA A 1 170 ? 13.280  -0.400  -3.845  1.00 96.88 170 A 1 
ATOM 1361 C C   . ALA A 1 170 ? 12.076  0.203   -4.584  1.00 97.03 170 A 1 
ATOM 1362 O O   . ALA A 1 170 ? 11.703  -0.294  -5.646  1.00 96.78 170 A 1 
ATOM 1363 C CB  . ALA A 1 170 ? 12.848  -1.108  -2.558  1.00 96.66 170 A 1 
ATOM 1364 N N   . PHE A 1 171 ? 11.498  1.300   -4.078  1.00 97.04 171 A 1 
ATOM 1365 C CA  . PHE A 1 171 ? 10.368  1.960   -4.737  1.00 96.82 171 A 1 
ATOM 1366 C C   . PHE A 1 171 ? 10.766  2.636   -6.054  1.00 96.71 171 A 1 
ATOM 1367 O O   . PHE A 1 171 ? 10.011  2.572   -7.025  1.00 96.33 171 A 1 
ATOM 1368 C CB  . PHE A 1 171 ? 9.704   2.952   -3.773  1.00 96.38 171 A 1 
ATOM 1369 C CG  . PHE A 1 171 ? 8.868   2.284   -2.694  1.00 96.13 171 A 1 
ATOM 1370 C CD1 . PHE A 1 171 ? 7.721   1.551   -3.051  1.00 94.98 171 A 1 
ATOM 1371 C CD2 . PHE A 1 171 ? 9.223   2.397   -1.340  1.00 95.09 171 A 1 
ATOM 1372 C CE1 . PHE A 1 171 ? 6.940   0.924   -2.063  1.00 94.40 171 A 1 
ATOM 1373 C CE2 . PHE A 1 171 ? 8.442   1.770   -0.349  1.00 94.39 171 A 1 
ATOM 1374 C CZ  . PHE A 1 171 ? 7.303   1.032   -0.711  1.00 94.39 171 A 1 
ATOM 1375 N N   . GLY A 1 172 ? 11.966  3.216   -6.136  1.00 97.02 172 A 1 
ATOM 1376 C CA  . GLY A 1 172 ? 12.480  3.752   -7.398  1.00 96.84 172 A 1 
ATOM 1377 C C   . GLY A 1 172 ? 12.689  2.667   -8.460  1.00 97.06 172 A 1 
ATOM 1378 O O   . GLY A 1 172 ? 12.336  2.870   -9.623  1.00 96.94 172 A 1 
ATOM 1379 N N   . ASP A 1 173 ? 13.205  1.490   -8.083  1.00 97.27 173 A 1 
ATOM 1380 C CA  . ASP A 1 173 ? 13.346  0.351   -9.000  1.00 97.39 173 A 1 
ATOM 1381 C C   . ASP A 1 173 ? 11.986  -0.231  -9.403  1.00 97.55 173 A 1 
ATOM 1382 O O   . ASP A 1 173 ? 11.766  -0.513  -10.582 1.00 97.25 173 A 1 
ATOM 1383 C CB  . ASP A 1 173 ? 14.247  -0.734  -8.395  1.00 97.23 173 A 1 
ATOM 1384 C CG  . ASP A 1 173 ? 14.565  -1.820  -9.431  1.00 96.52 173 A 1 
ATOM 1385 O OD1 . ASP A 1 173 ? 15.028  -1.485  -10.549 1.00 93.49 173 A 1 
ATOM 1386 O OD2 . ASP A 1 173 ? 14.343  -3.021  -9.174  1.00 93.05 173 A 1 
ATOM 1387 N N   . PHE A 1 174 ? 11.049  -0.331  -8.459  1.00 97.00 174 A 1 
ATOM 1388 C CA  . PHE A 1 174 ? 9.669   -0.725  -8.729  1.00 97.01 174 A 1 
ATOM 1389 C C   . PHE A 1 174 ? 9.035   0.179   -9.797  1.00 97.12 174 A 1 
ATOM 1390 O O   . PHE A 1 174 ? 8.580   -0.315  -10.830 1.00 96.83 174 A 1 
ATOM 1391 C CB  . PHE A 1 174 ? 8.879   -0.714  -7.413  1.00 96.82 174 A 1 
ATOM 1392 C CG  . PHE A 1 174 ? 7.410   -1.038  -7.568  1.00 96.78 174 A 1 
ATOM 1393 C CD1 . PHE A 1 174 ? 6.472   -0.010  -7.777  1.00 95.85 174 A 1 
ATOM 1394 C CD2 . PHE A 1 174 ? 6.978   -2.375  -7.505  1.00 96.09 174 A 1 
ATOM 1395 C CE1 . PHE A 1 174 ? 5.109   -0.321  -7.926  1.00 95.47 174 A 1 
ATOM 1396 C CE2 . PHE A 1 174 ? 5.616   -2.684  -7.649  1.00 95.38 174 A 1 
ATOM 1397 C CZ  . PHE A 1 174 ? 4.680   -1.657  -7.861  1.00 95.59 174 A 1 
ATOM 1398 N N   . GLN A 1 175 ? 9.088   1.499   -9.617  1.00 97.35 175 A 1 
ATOM 1399 C CA  . GLN A 1 175 ? 8.582   2.442   -10.618 1.00 97.20 175 A 1 
ATOM 1400 C C   . GLN A 1 175 ? 9.347   2.360   -11.947 1.00 97.27 175 A 1 
ATOM 1401 O O   . GLN A 1 175 ? 8.735   2.442   -13.012 1.00 96.92 175 A 1 
ATOM 1402 C CB  . GLN A 1 175 ? 8.682   3.870   -10.089 1.00 96.50 175 A 1 
ATOM 1403 C CG  . GLN A 1 175 ? 7.670   4.219   -8.993  1.00 91.05 175 A 1 
ATOM 1404 C CD  . GLN A 1 175 ? 7.820   5.682   -8.590  1.00 88.91 175 A 1 
ATOM 1405 O OE1 . GLN A 1 175 ? 8.856   6.321   -8.769  1.00 81.05 175 A 1 
ATOM 1406 N NE2 . GLN A 1 175 ? 6.798   6.303   -8.074  1.00 78.22 175 A 1 
ATOM 1407 N N   . SER A 1 176 ? 10.674  2.187   -11.906 1.00 97.19 176 A 1 
ATOM 1408 C CA  . SER A 1 176 ? 11.509  2.044   -13.106 1.00 97.21 176 A 1 
ATOM 1409 C C   . SER A 1 176 ? 11.088  0.840   -13.949 1.00 97.35 176 A 1 
ATOM 1410 O O   . SER A 1 176 ? 11.005  0.948   -15.173 1.00 96.94 176 A 1 
ATOM 1411 C CB  . SER A 1 176 ? 12.981  1.917   -12.710 1.00 96.71 176 A 1 
ATOM 1412 O OG  . SER A 1 176 ? 13.803  1.880   -13.867 1.00 88.55 176 A 1 
ATOM 1413 N N   . MET A 1 177 ? 10.767  -0.290  -13.314 1.00 97.39 177 A 1 
ATOM 1414 C CA  . MET A 1 177 ? 10.257  -1.477  -14.011 1.00 97.45 177 A 1 
ATOM 1415 C C   . MET A 1 177 ? 8.904   -1.225  -14.682 1.00 97.59 177 A 1 
ATOM 1416 O O   . MET A 1 177 ? 8.645   -1.803  -15.732 1.00 97.21 177 A 1 
ATOM 1417 C CB  . MET A 1 177 ? 10.142  -2.661  -13.038 1.00 97.45 177 A 1 
ATOM 1418 C CG  . MET A 1 177 ? 11.507  -3.250  -12.679 1.00 96.61 177 A 1 
ATOM 1419 S SD  . MET A 1 177 ? 11.425  -4.797  -11.736 1.00 95.42 177 A 1 
ATOM 1420 C CE  . MET A 1 177 ? 10.919  -4.161  -10.117 1.00 88.32 177 A 1 
ATOM 1421 N N   . LEU A 1 178 ? 8.063   -0.350  -14.128 1.00 97.51 178 A 1 
ATOM 1422 C CA  . LEU A 1 178 ? 6.720   -0.047  -14.639 1.00 97.40 178 A 1 
ATOM 1423 C C   . LEU A 1 178 ? 6.684   1.142   -15.614 1.00 97.23 178 A 1 
ATOM 1424 O O   . LEU A 1 178 ? 5.649   1.403   -16.225 1.00 96.53 178 A 1 
ATOM 1425 C CB  . LEU A 1 178 ? 5.774   0.173   -13.447 1.00 97.33 178 A 1 
ATOM 1426 C CG  . LEU A 1 178 ? 5.685   -0.999  -12.448 1.00 96.80 178 A 1 
ATOM 1427 C CD1 . LEU A 1 178 ? 4.726   -0.626  -11.323 1.00 95.72 178 A 1 
ATOM 1428 C CD2 . LEU A 1 178 ? 5.209   -2.301  -13.084 1.00 95.48 178 A 1 
ATOM 1429 N N   . ALA A 1 179 ? 7.791   1.874   -15.768 1.00 97.30 179 A 1 
ATOM 1430 C CA  . ALA A 1 179 ? 7.846   3.137   -16.514 1.00 96.76 179 A 1 
ATOM 1431 C C   . ALA A 1 179 ? 7.566   3.005   -18.023 1.00 96.61 179 A 1 
ATOM 1432 O O   . ALA A 1 179 ? 7.286   4.014   -18.681 1.00 95.45 179 A 1 
ATOM 1433 C CB  . ALA A 1 179 ? 9.220   3.776   -16.268 1.00 96.12 179 A 1 
ATOM 1434 N N   . ASP A 1 180 ? 7.656   1.799   -18.575 1.00 97.19 180 A 1 
ATOM 1435 C CA  . ASP A 1 180 ? 7.395   1.484   -19.984 1.00 97.14 180 A 1 
ATOM 1436 C C   . ASP A 1 180 ? 6.012   0.871   -20.249 1.00 97.37 180 A 1 
ATOM 1437 O O   . ASP A 1 180 ? 5.689   0.574   -21.400 1.00 96.51 180 A 1 
ATOM 1438 C CB  . ASP A 1 180 ? 8.531   0.616   -20.544 1.00 96.81 180 A 1 
ATOM 1439 C CG  . ASP A 1 180 ? 8.562   -0.809  -19.992 1.00 96.69 180 A 1 
ATOM 1440 O OD1 . ASP A 1 180 ? 8.276   -1.021  -18.794 1.00 94.66 180 A 1 
ATOM 1441 O OD2 . ASP A 1 180 ? 9.012   -1.716  -20.730 1.00 93.87 180 A 1 
ATOM 1442 N N   . ILE A 1 181 ? 5.181   0.704   -19.217 1.00 97.15 181 A 1 
ATOM 1443 C CA  . ILE A 1 181 ? 3.779   0.315   -19.412 1.00 97.15 181 A 1 
ATOM 1444 C C   . ILE A 1 181 ? 3.045   1.473   -20.111 1.00 96.98 181 A 1 
ATOM 1445 O O   . ILE A 1 181 ? 3.089   2.605   -19.627 1.00 96.40 181 A 1 
ATOM 1446 C CB  . ILE A 1 181 ? 3.111   -0.104  -18.082 1.00 97.16 181 A 1 
ATOM 1447 C CG1 . ILE A 1 181 ? 3.797   -1.371  -17.515 1.00 96.62 181 A 1 
ATOM 1448 C CG2 . ILE A 1 181 ? 1.608   -0.364  -18.296 1.00 96.41 181 A 1 
ATOM 1449 C CD1 . ILE A 1 181 ? 3.228   -1.869  -16.175 1.00 95.27 181 A 1 
ATOM 1450 N N   . PRO A 1 182 ? 2.348   1.218   -21.235 1.00 96.95 182 A 1 
ATOM 1451 C CA  . PRO A 1 182 ? 1.650   2.267   -21.975 1.00 96.78 182 A 1 
ATOM 1452 C C   . PRO A 1 182 ? 0.564   2.969   -21.151 1.00 96.64 182 A 1 
ATOM 1453 O O   . PRO A 1 182 ? -0.168  2.333   -20.386 1.00 96.16 182 A 1 
ATOM 1454 C CB  . PRO A 1 182 ? 1.055   1.588   -23.213 1.00 96.55 182 A 1 
ATOM 1455 C CG  . PRO A 1 182 ? 1.955   0.372   -23.423 1.00 95.57 182 A 1 
ATOM 1456 C CD  . PRO A 1 182 ? 2.319   -0.031  -21.998 1.00 96.95 182 A 1 
ATOM 1457 N N   . ASP A 1 183 ? 0.406   4.275   -21.380 1.00 95.99 183 A 1 
ATOM 1458 C CA  . ASP A 1 183 ? -0.681  5.065   -20.799 1.00 95.19 183 A 1 
ATOM 1459 C C   . ASP A 1 183 ? -2.050  4.429   -21.097 1.00 95.77 183 A 1 
ATOM 1460 O O   . ASP A 1 183 ? -2.312  3.942   -22.200 1.00 94.79 183 A 1 
ATOM 1461 C CB  . ASP A 1 183 ? -0.650  6.513   -21.334 1.00 92.83 183 A 1 
ATOM 1462 C CG  . ASP A 1 183 ? 0.545   7.354   -20.868 1.00 84.64 183 A 1 
ATOM 1463 O OD1 . ASP A 1 183 ? 1.271   6.919   -19.946 1.00 80.94 183 A 1 
ATOM 1464 O OD2 . ASP A 1 183 ? 0.725   8.451   -21.444 1.00 80.60 183 A 1 
ATOM 1465 N N   . GLY A 1 184 ? -2.935  4.440   -20.099 1.00 95.27 184 A 1 
ATOM 1466 C CA  . GLY A 1 184 ? -4.275  3.846   -20.186 1.00 95.76 184 A 1 
ATOM 1467 C C   . GLY A 1 184 ? -4.333  2.326   -19.995 1.00 96.91 184 A 1 
ATOM 1468 O O   . GLY A 1 184 ? -5.429  1.770   -20.013 1.00 96.28 184 A 1 
ATOM 1469 N N   . THR A 1 185 ? -3.190  1.657   -19.786 1.00 97.06 185 A 1 
ATOM 1470 C CA  . THR A 1 185 ? -3.157  0.211   -19.481 1.00 97.57 185 A 1 
ATOM 1471 C C   . THR A 1 185 ? -3.715  -0.098  -18.089 1.00 97.83 185 A 1 
ATOM 1472 O O   . THR A 1 185 ? -4.397  -1.104  -17.919 1.00 97.30 185 A 1 
ATOM 1473 C CB  . THR A 1 185 ? -1.727  -0.340  -19.573 1.00 97.43 185 A 1 
ATOM 1474 O OG1 . THR A 1 185 ? -1.185  -0.078  -20.844 1.00 95.01 185 A 1 
ATOM 1475 C CG2 . THR A 1 185 ? -1.643  -1.850  -19.372 1.00 94.54 185 A 1 
ATOM 1476 N N   . LEU A 1 186 ? -3.416  0.751   -17.101 1.00 97.49 186 A 1 
ATOM 1477 C CA  . LEU A 1 186 ? -3.959  0.653   -15.749 1.00 97.55 186 A 1 
ATOM 1478 C C   . LEU A 1 186 ? -5.030  1.725   -15.531 1.00 97.36 186 A 1 
ATOM 1479 O O   . LEU A 1 186 ? -4.933  2.836   -16.057 1.00 96.65 186 A 1 
ATOM 1480 C CB  . LEU A 1 186 ? -2.842  0.768   -14.695 1.00 97.39 186 A 1 
ATOM 1481 C CG  . LEU A 1 186 ? -1.669  -0.219  -14.828 1.00 95.93 186 A 1 
ATOM 1482 C CD1 . LEU A 1 186 ? -0.764  -0.081  -13.600 1.00 92.97 186 A 1 
ATOM 1483 C CD2 . LEU A 1 186 ? -2.108  -1.673  -14.908 1.00 93.01 186 A 1 
ATOM 1484 N N   . GLY A 1 187 ? -6.030  1.411   -14.707 1.00 96.90 187 A 1 
ATOM 1485 C CA  . GLY A 1 187 ? -7.042  2.359   -14.246 1.00 96.50 187 A 1 
ATOM 1486 C C   . GLY A 1 187 ? -6.750  2.913   -12.848 1.00 96.46 187 A 1 
ATOM 1487 O O   . GLY A 1 187 ? -5.957  2.353   -12.091 1.00 95.36 187 A 1 
ATOM 1488 N N   . GLU A 1 188 ? -7.413  4.013   -12.479 1.00 95.99 188 A 1 
ATOM 1489 C CA  . GLU A 1 188 ? -7.386  4.540   -11.108 1.00 95.39 188 A 1 
ATOM 1490 C C   . GLU A 1 188 ? -8.295  3.689   -10.206 1.00 94.91 188 A 1 
ATOM 1491 O O   . GLU A 1 188 ? -9.522  3.802   -10.259 1.00 92.75 188 A 1 
ATOM 1492 C CB  . GLU A 1 188 ? -7.799  6.025   -11.077 1.00 94.36 188 A 1 
ATOM 1493 C CG  . GLU A 1 188 ? -6.770  6.954   -11.744 1.00 91.55 188 A 1 
ATOM 1494 C CD  . GLU A 1 188 ? -7.132  8.446   -11.662 1.00 91.04 188 A 1 
ATOM 1495 O OE1 . GLU A 1 188 ? -6.676  9.213   -12.546 1.00 83.05 188 A 1 
ATOM 1496 O OE2 . GLU A 1 188 ? -7.840  8.874   -10.721 1.00 85.02 188 A 1 
ATOM 1497 N N   . THR A 1 189 ? -7.703  2.843   -9.362  1.00 94.00 189 A 1 
ATOM 1498 C CA  . THR A 1 189 ? -8.453  1.965   -8.436  1.00 92.96 189 A 1 
ATOM 1499 C C   . THR A 1 189 ? -9.245  2.758   -7.397  1.00 92.29 189 A 1 
ATOM 1500 O O   . THR A 1 189 ? -10.318 2.331   -6.968  1.00 89.71 189 A 1 
ATOM 1501 C CB  . THR A 1 189 ? -7.510  0.988   -7.715  1.00 92.43 189 A 1 
ATOM 1502 O OG1 . THR A 1 189 ? -6.487  1.691   -7.043  1.00 89.06 189 A 1 
ATOM 1503 C CG2 . THR A 1 189 ? -6.836  0.026   -8.687  1.00 87.89 189 A 1 
ATOM 1504 N N   . ILE A 1 190 ? -8.748  3.951   -7.047  1.00 93.21 190 A 1 
ATOM 1505 C CA  . ILE A 1 190 ? -9.446  4.968   -6.259  1.00 92.16 190 A 1 
ATOM 1506 C C   . ILE A 1 190 ? -9.420  6.279   -7.062  1.00 92.63 190 A 1 
ATOM 1507 O O   . ILE A 1 190 ? -8.387  6.955   -7.098  1.00 91.93 190 A 1 
ATOM 1508 C CB  . ILE A 1 190 ? -8.826  5.127   -4.854  1.00 90.62 190 A 1 
ATOM 1509 C CG1 . ILE A 1 190 ? -8.757  3.773   -4.110  1.00 88.03 190 A 1 
ATOM 1510 C CG2 . ILE A 1 190 ? -9.651  6.157   -4.054  1.00 87.57 190 A 1 
ATOM 1511 C CD1 . ILE A 1 190 ? -8.102  3.844   -2.726  1.00 83.04 190 A 1 
ATOM 1512 N N   . PRO A 1 191 ? -10.520 6.668   -7.717  1.00 93.09 191 A 1 
ATOM 1513 C CA  . PRO A 1 191 ? -10.570 7.884   -8.526  1.00 92.82 191 A 1 
ATOM 1514 C C   . PRO A 1 191 ? -10.202 9.138   -7.727  1.00 92.99 191 A 1 
ATOM 1515 O O   . PRO A 1 191 ? -10.675 9.335   -6.604  1.00 91.81 191 A 1 
ATOM 1516 C CB  . PRO A 1 191 ? -11.996 7.964   -9.074  1.00 91.60 191 A 1 
ATOM 1517 C CG  . PRO A 1 191 ? -12.431 6.501   -9.111  1.00 89.79 191 A 1 
ATOM 1518 C CD  . PRO A 1 191 ? -11.748 5.910   -7.881  1.00 92.55 191 A 1 
ATOM 1519 N N   . ASN A 1 192 ? -9.388  10.013  -8.318  1.00 93.02 192 A 1 
ATOM 1520 C CA  . ASN A 1 192 ? -8.919  11.261  -7.704  1.00 93.26 192 A 1 
ATOM 1521 C C   . ASN A 1 192 ? -8.203  11.074  -6.351  1.00 93.50 192 A 1 
ATOM 1522 O O   . ASN A 1 192 ? -8.234  11.973  -5.507  1.00 91.85 192 A 1 
ATOM 1523 C CB  . ASN A 1 192 ? -10.079 12.274  -7.622  1.00 92.86 192 A 1 
ATOM 1524 C CG  . ASN A 1 192 ? -10.689 12.581  -8.969  1.00 91.31 192 A 1 
ATOM 1525 O OD1 . ASN A 1 192 ? -10.032 13.066  -9.871  1.00 85.24 192 A 1 
ATOM 1526 N ND2 . ASN A 1 192 ? -11.964 12.324  -9.143  1.00 84.74 192 A 1 
ATOM 1527 N N   . PHE A 1 193 ? -7.550  9.927   -6.112  1.00 92.02 193 A 1 
ATOM 1528 C CA  . PHE A 1 193 ? -6.961  9.587   -4.813  1.00 91.52 193 A 1 
ATOM 1529 C C   . PHE A 1 193 ? -6.012  10.678  -4.299  1.00 92.05 193 A 1 
ATOM 1530 O O   . PHE A 1 193 ? -6.199  11.177  -3.190  1.00 90.02 193 A 1 
ATOM 1531 C CB  . PHE A 1 193 ? -6.263  8.226   -4.912  1.00 90.14 193 A 1 
ATOM 1532 C CG  . PHE A 1 193 ? -5.754  7.691   -3.584  1.00 88.03 193 A 1 
ATOM 1533 C CD1 . PHE A 1 193 ? -4.427  7.219   -3.470  1.00 84.42 193 A 1 
ATOM 1534 C CD2 . PHE A 1 193 ? -6.604  7.631   -2.466  1.00 84.17 193 A 1 
ATOM 1535 C CE1 . PHE A 1 193 ? -3.966  6.690   -2.250  1.00 82.21 193 A 1 
ATOM 1536 C CE2 . PHE A 1 193 ? -6.138  7.108   -1.241  1.00 81.45 193 A 1 
ATOM 1537 C CZ  . PHE A 1 193 ? -4.823  6.635   -1.135  1.00 81.58 193 A 1 
ATOM 1538 N N   . HIS A 1 194 ? -5.070  11.117  -5.140  1.00 91.80 194 A 1 
ATOM 1539 C CA  . HIS A 1 194 ? -4.099  12.186  -4.867  1.00 91.79 194 A 1 
ATOM 1540 C C   . HIS A 1 194 ? -4.348  13.460  -5.699  1.00 92.85 194 A 1 
ATOM 1541 O O   . HIS A 1 194 ? -3.416  14.184  -6.044  1.00 91.30 194 A 1 
ATOM 1542 C CB  . HIS A 1 194 ? -2.667  11.634  -5.006  1.00 89.64 194 A 1 
ATOM 1543 C CG  . HIS A 1 194 ? -2.297  10.596  -3.966  1.00 87.73 194 A 1 
ATOM 1544 N ND1 . HIS A 1 194 ? -1.346  9.615   -4.112  1.00 76.55 194 A 1 
ATOM 1545 C CD2 . HIS A 1 194 ? -2.788  10.488  -2.689  1.00 76.78 194 A 1 
ATOM 1546 C CE1 . HIS A 1 194 ? -1.269  8.928   -2.959  1.00 77.77 194 A 1 
ATOM 1547 N NE2 . HIS A 1 194 ? -2.133  9.429   -2.063  1.00 78.36 194 A 1 
ATOM 1548 N N   . ASN A 1 195 ? -5.614  13.775  -5.996  1.00 93.81 195 A 1 
ATOM 1549 C CA  . ASN A 1 195 ? -5.997  15.037  -6.627  1.00 94.98 195 A 1 
ATOM 1550 C C   . ASN A 1 195 ? -6.341  16.084  -5.553  1.00 95.82 195 A 1 
ATOM 1551 O O   . ASN A 1 195 ? -7.357  15.971  -4.860  1.00 95.73 195 A 1 
ATOM 1552 C CB  . ASN A 1 195 ? -7.142  14.776  -7.618  1.00 94.59 195 A 1 
ATOM 1553 C CG  . ASN A 1 195 ? -7.532  16.026  -8.383  1.00 94.25 195 A 1 
ATOM 1554 O OD1 . ASN A 1 195 ? -7.753  17.085  -7.824  1.00 90.90 195 A 1 
ATOM 1555 N ND2 . ASN A 1 195 ? -7.613  15.946  -9.685  1.00 89.43 195 A 1 
ATOM 1556 N N   . MET A 1 196 ? -5.494  17.113  -5.400  1.00 95.97 196 A 1 
ATOM 1557 C CA  . MET A 1 196 ? -5.654  18.107  -4.338  1.00 96.89 196 A 1 
ATOM 1558 C C   . MET A 1 196 ? -6.859  19.027  -4.557  1.00 97.46 196 A 1 
ATOM 1559 O O   . MET A 1 196 ? -7.518  19.402  -3.586  1.00 97.60 196 A 1 
ATOM 1560 C CB  . MET A 1 196 ? -4.361  18.907  -4.181  1.00 96.85 196 A 1 
ATOM 1561 C CG  . MET A 1 196 ? -4.330  19.697  -2.870  1.00 94.99 196 A 1 
ATOM 1562 S SD  . MET A 1 196 ? -4.360  18.675  -1.370  1.00 95.71 196 A 1 
ATOM 1563 C CE  . MET A 1 196 ? -5.948  19.135  -0.653  1.00 91.43 196 A 1 
ATOM 1564 N N   . GLU A 1 197 ? -7.199  19.370  -5.794  1.00 97.08 197 A 1 
ATOM 1565 C CA  . GLU A 1 197 ? -8.394  20.172  -6.108  1.00 97.43 197 A 1 
ATOM 1566 C C   . GLU A 1 197 ? -9.670  19.439  -5.676  1.00 97.75 197 A 1 
ATOM 1567 O O   . GLU A 1 197 ? -10.534 20.024  -5.017  1.00 97.53 197 A 1 
ATOM 1568 C CB  . GLU A 1 197 ? -8.457  20.491  -7.614  1.00 97.23 197 A 1 
ATOM 1569 C CG  . GLU A 1 197 ? -7.300  21.388  -8.076  1.00 96.22 197 A 1 
ATOM 1570 C CD  . GLU A 1 197 ? -7.341  21.728  -9.575  1.00 95.81 197 A 1 
ATOM 1571 O OE1 . GLU A 1 197 ? -6.592  22.637  -9.998  1.00 90.91 197 A 1 
ATOM 1572 O OE2 . GLU A 1 197 ? -8.060  21.079  -10.372 1.00 91.98 197 A 1 
ATOM 1573 N N   . PHE A 1 198 ? -9.741  18.138  -5.943  1.00 96.85 198 A 1 
ATOM 1574 C CA  . PHE A 1 198 ? -10.842 17.289  -5.492  1.00 96.59 198 A 1 
ATOM 1575 C C   . PHE A 1 198 ? -10.920 17.214  -3.958  1.00 97.17 198 A 1 
ATOM 1576 O O   . PHE A 1 198 ? -12.001 17.381  -3.391  1.00 97.00 198 A 1 
ATOM 1577 C CB  . PHE A 1 198 ? -10.680 15.900  -6.111  1.00 95.99 198 A 1 
ATOM 1578 C CG  . PHE A 1 198 ? -11.728 14.909  -5.650  1.00 94.84 198 A 1 
ATOM 1579 C CD1 . PHE A 1 198 ? -11.392 13.903  -4.726  1.00 92.22 198 A 1 
ATOM 1580 C CD2 . PHE A 1 198 ? -13.046 15.006  -6.132  1.00 92.79 198 A 1 
ATOM 1581 C CE1 . PHE A 1 198 ? -12.368 12.986  -4.300  1.00 91.58 198 A 1 
ATOM 1582 C CE2 . PHE A 1 198 ? -14.024 14.091  -5.705  1.00 91.46 198 A 1 
ATOM 1583 C CZ  . PHE A 1 198 ? -13.686 13.076  -4.790  1.00 91.63 198 A 1 
ATOM 1584 N N   . ARG A 1 199 ? -9.780  17.038  -3.259  1.00 97.07 199 A 1 
ATOM 1585 C CA  . ARG A 1 199 ? -9.748  17.006  -1.783  1.00 97.10 199 A 1 
ATOM 1586 C C   . ARG A 1 199 ? -10.174 18.340  -1.163  1.00 97.75 199 A 1 
ATOM 1587 O O   . ARG A 1 199 ? -10.905 18.342  -0.176  1.00 97.62 199 A 1 
ATOM 1588 C CB  . ARG A 1 199 ? -8.353  16.603  -1.279  1.00 96.26 199 A 1 
ATOM 1589 C CG  . ARG A 1 199 ? -7.915  15.181  -1.662  1.00 93.26 199 A 1 
ATOM 1590 C CD  . ARG A 1 199 ? -8.900  14.103  -1.192  1.00 91.18 199 A 1 
ATOM 1591 N NE  . ARG A 1 199 ? -8.442  12.763  -1.572  1.00 89.01 199 A 1 
ATOM 1592 C CZ  . ARG A 1 199 ? -9.163  11.658  -1.552  1.00 87.25 199 A 1 
ATOM 1593 N NH1 . ARG A 1 199 ? -10.398 11.639  -1.145  1.00 80.52 199 A 1 
ATOM 1594 N NH2 . ARG A 1 199 ? -8.635  10.535  -1.956  1.00 82.16 199 A 1 
ATOM 1595 N N   . LEU A 1 200 ? -9.760  19.464  -1.742  1.00 97.69 200 A 1 
ATOM 1596 C CA  . LEU A 1 200 ? -10.202 20.794  -1.311  1.00 98.01 200 A 1 
ATOM 1597 C C   . LEU A 1 200 ? -11.696 21.011  -1.561  1.00 98.19 200 A 1 
ATOM 1598 O O   . LEU A 1 200 ? -12.362 21.624  -0.732  1.00 98.18 200 A 1 
ATOM 1599 C CB  . LEU A 1 200 ? -9.386  21.864  -2.049  1.00 98.10 200 A 1 
ATOM 1600 C CG  . LEU A 1 200 ? -7.961  22.026  -1.503  1.00 97.83 200 A 1 
ATOM 1601 C CD1 . LEU A 1 200 ? -7.145  22.861  -2.486  1.00 97.27 200 A 1 
ATOM 1602 C CD2 . LEU A 1 200 ? -7.968  22.725  -0.140  1.00 97.38 200 A 1 
ATOM 1603 N N   . GLN A 1 201 ? -12.239 20.503  -2.659  1.00 97.88 201 A 1 
ATOM 1604 C CA  . GLN A 1 201 ? -13.678 20.551  -2.903  1.00 97.74 201 A 1 
ATOM 1605 C C   . GLN A 1 201 ? -14.447 19.760  -1.836  1.00 97.82 201 A 1 
ATOM 1606 O O   . GLN A 1 201 ? -15.368 20.309  -1.240  1.00 97.68 201 A 1 
ATOM 1607 C CB  . GLN A 1 201 ? -13.985 20.073  -4.332  1.00 97.63 201 A 1 
ATOM 1608 C CG  . GLN A 1 201 ? -15.470 20.235  -4.695  1.00 91.47 201 A 1 
ATOM 1609 C CD  . GLN A 1 201 ? -15.959 21.679  -4.549  1.00 84.40 201 A 1 
ATOM 1610 O OE1 . GLN A 1 201 ? -15.377 22.631  -5.053  1.00 77.35 201 A 1 
ATOM 1611 N NE2 . GLN A 1 201 ? -17.029 21.910  -3.835  1.00 73.12 201 A 1 
ATOM 1612 N N   . GLN A 1 202 ? -14.005 18.541  -1.504  1.00 97.21 202 A 1 
ATOM 1613 C CA  . GLN A 1 202 ? -14.599 17.749  -0.419  1.00 96.32 202 A 1 
ATOM 1614 C C   . GLN A 1 202 ? -14.534 18.483  0.930   1.00 96.74 202 A 1 
ATOM 1615 O O   . GLN A 1 202 ? -15.521 18.508  1.664   1.00 96.78 202 A 1 
ATOM 1616 C CB  . GLN A 1 202 ? -13.882 16.394  -0.285  1.00 95.42 202 A 1 
ATOM 1617 C CG  . GLN A 1 202 ? -14.096 15.455  -1.481  1.00 92.07 202 A 1 
ATOM 1618 C CD  . GLN A 1 202 ? -13.435 14.101  -1.233  1.00 90.19 202 A 1 
ATOM 1619 O OE1 . GLN A 1 202 ? -12.234 13.967  -1.009  1.00 84.38 202 A 1 
ATOM 1620 N NE2 . GLN A 1 202 ? -14.203 13.033  -1.232  1.00 82.36 202 A 1 
ATOM 1621 N N   . PHE A 1 203 ? -13.402 19.118  1.237   1.00 97.51 203 A 1 
ATOM 1622 C CA  . PHE A 1 203 ? -13.217 19.907  2.458   1.00 97.93 203 A 1 
ATOM 1623 C C   . PHE A 1 203 ? -14.190 21.096  2.536   1.00 98.12 203 A 1 
ATOM 1624 O O   . PHE A 1 203 ? -14.869 21.286  3.545   1.00 98.18 203 A 1 
ATOM 1625 C CB  . PHE A 1 203 ? -11.757 20.378  2.511   1.00 98.09 203 A 1 
ATOM 1626 C CG  . PHE A 1 203 ? -11.449 21.293  3.678   1.00 98.22 203 A 1 
ATOM 1627 C CD1 . PHE A 1 203 ? -11.021 22.617  3.451   1.00 97.51 203 A 1 
ATOM 1628 C CD2 . PHE A 1 203 ? -11.600 20.821  4.993   1.00 97.66 203 A 1 
ATOM 1629 C CE1 . PHE A 1 203 ? -10.731 23.458  4.533   1.00 97.44 203 A 1 
ATOM 1630 C CE2 . PHE A 1 203 ? -11.315 21.665  6.078   1.00 97.34 203 A 1 
ATOM 1631 C CZ  . PHE A 1 203 ? -10.877 22.983  5.850   1.00 97.81 203 A 1 
ATOM 1632 N N   . ARG A 1 204 ? -14.317 21.862  1.454   1.00 98.19 204 A 1 
ATOM 1633 C CA  . ARG A 1 204 ? -15.245 23.003  1.385   1.00 98.15 204 A 1 
ATOM 1634 C C   . ARG A 1 204 ? -16.707 22.575  1.451   1.00 98.07 204 A 1 
ATOM 1635 O O   . ARG A 1 204 ? -17.527 23.298  2.010   1.00 97.95 204 A 1 
ATOM 1636 C CB  . ARG A 1 204 ? -14.977 23.789  0.098   1.00 98.21 204 A 1 
ATOM 1637 C CG  . ARG A 1 204 ? -13.641 24.539  0.152   1.00 98.02 204 A 1 
ATOM 1638 C CD  . ARG A 1 204 ? -13.284 25.035  -1.242  1.00 97.39 204 A 1 
ATOM 1639 N NE  . ARG A 1 204 ? -11.981 25.711  -1.237  1.00 96.40 204 A 1 
ATOM 1640 C CZ  . ARG A 1 204 ? -11.123 25.795  -2.223  1.00 95.72 204 A 1 
ATOM 1641 N NH1 . ARG A 1 204 ? -11.369 25.306  -3.412  1.00 93.05 204 A 1 
ATOM 1642 N NH2 . ARG A 1 204 ? -9.980  26.382  -2.011  1.00 94.25 204 A 1 
ATOM 1643 N N   . ASP A 1 205 ? -17.039 21.426  0.902   1.00 97.64 205 A 1 
ATOM 1644 C CA  . ASP A 1 205 ? -18.398 20.884  0.997   1.00 97.39 205 A 1 
ATOM 1645 C C   . ASP A 1 205 ? -18.710 20.386  2.418   1.00 97.35 205 A 1 
ATOM 1646 O O   . ASP A 1 205 ? -19.809 20.645  2.921   1.00 97.03 205 A 1 
ATOM 1647 C CB  . ASP A 1 205 ? -18.609 19.819  -0.088  1.00 97.44 205 A 1 
ATOM 1648 C CG  . ASP A 1 205 ? -18.606 20.415  -1.511  1.00 96.59 205 A 1 
ATOM 1649 O OD1 . ASP A 1 205 ? -18.872 21.642  -1.672  1.00 94.85 205 A 1 
ATOM 1650 O OD2 . ASP A 1 205 ? -18.354 19.655  -2.470  1.00 94.69 205 A 1 
ATOM 1651 N N   . ALA A 1 206 ? -17.727 19.805  3.113   1.00 97.16 206 A 1 
ATOM 1652 C CA  . ALA A 1 206 ? -17.842 19.481  4.535   1.00 96.95 206 A 1 
ATOM 1653 C C   . ALA A 1 206 ? -18.060 20.741  5.391   1.00 97.07 206 A 1 
ATOM 1654 O O   . ALA A 1 206 ? -18.967 20.761  6.221   1.00 97.00 206 A 1 
ATOM 1655 C CB  . ALA A 1 206 ? -16.595 18.702  4.973   1.00 97.08 206 A 1 
ATOM 1656 N N   . LEU A 1 207 ? -17.312 21.828  5.143   1.00 97.85 207 A 1 
ATOM 1657 C CA  . LEU A 1 207 ? -17.495 23.112  5.840   1.00 97.82 207 A 1 
ATOM 1658 C C   . LEU A 1 207 ? -18.884 23.731  5.611   1.00 97.73 207 A 1 
ATOM 1659 O O   . LEU A 1 207 ? -19.447 24.319  6.528   1.00 97.45 207 A 1 
ATOM 1660 C CB  . LEU A 1 207 ? -16.418 24.110  5.380   1.00 97.93 207 A 1 
ATOM 1661 C CG  . LEU A 1 207 ? -14.997 23.813  5.887   1.00 97.38 207 A 1 
ATOM 1662 C CD1 . LEU A 1 207 ? -14.017 24.746  5.176   1.00 96.40 207 A 1 
ATOM 1663 C CD2 . LEU A 1 207 ? -14.876 24.045  7.394   1.00 96.46 207 A 1 
ATOM 1664 N N   . LYS A 1 208 ? -19.433 23.623  4.402   1.00 97.91 208 A 1 
ATOM 1665 C CA  . LYS A 1 208 ? -20.779 24.146  4.093   1.00 97.59 208 A 1 
ATOM 1666 C C   . LYS A 1 208 ? -21.885 23.377  4.807   1.00 97.59 208 A 1 
ATOM 1667 O O   . LYS A 1 208 ? -22.892 23.977  5.167   1.00 96.66 208 A 1 
ATOM 1668 C CB  . LYS A 1 208 ? -21.050 24.056  2.588   1.00 96.85 208 A 1 
ATOM 1669 C CG  . LYS A 1 208 ? -20.279 25.076  1.740   1.00 86.35 208 A 1 
ATOM 1670 C CD  . LYS A 1 208 ? -20.428 24.649  0.274   1.00 85.67 208 A 1 
ATOM 1671 C CE  . LYS A 1 208 ? -19.414 25.332  -0.637  1.00 76.52 208 A 1 
ATOM 1672 N NZ  . LYS A 1 208 ? -19.290 24.558  -1.902  1.00 69.88 208 A 1 
ATOM 1673 N N   . THR A 1 209 ? -21.735 22.062  4.926   1.00 97.13 209 A 1 
ATOM 1674 C CA  . THR A 1 209 ? -22.748 21.195  5.539   1.00 96.51 209 A 1 
ATOM 1675 C C   . THR A 1 209 ? -22.610 21.127  7.054   1.00 96.41 209 A 1 
ATOM 1676 O O   . THR A 1 209 ? -23.628 21.062  7.741   1.00 94.91 209 A 1 
ATOM 1677 C CB  . THR A 1 209 ? -22.722 19.783  4.936   1.00 95.75 209 A 1 
ATOM 1678 O OG1 . THR A 1 209 ? -21.434 19.221  4.954   1.00 88.79 209 A 1 
ATOM 1679 C CG2 . THR A 1 209 ? -23.174 19.782  3.475   1.00 85.59 209 A 1 
ATOM 1680 N N   . ASP A 1 210 ? -21.371 21.169  7.556   1.00 96.84 210 A 1 
ATOM 1681 C CA  . ASP A 1 210 ? -20.972 21.117  8.968   1.00 96.92 210 A 1 
ATOM 1682 C C   . ASP A 1 210 ? -21.797 20.121  9.798   1.00 96.76 210 A 1 
ATOM 1683 O O   . ASP A 1 210 ? -22.398 20.456  10.822  1.00 94.97 210 A 1 
ATOM 1684 C CB  . ASP A 1 210 ? -20.923 22.533  9.567   1.00 96.48 210 A 1 
ATOM 1685 C CG  . ASP A 1 210 ? -20.174 22.566  10.905  1.00 96.76 210 A 1 
ATOM 1686 O OD1 . ASP A 1 210 ? -19.384 21.633  11.184  1.00 94.69 210 A 1 
ATOM 1687 O OD2 . ASP A 1 210 ? -20.321 23.565  11.636  1.00 94.49 210 A 1 
ATOM 1688 N N   . VAL A 1 211 ? -21.837 18.882  9.328   1.00 95.56 211 A 1 
ATOM 1689 C CA  . VAL A 1 211 ? -22.732 17.828  9.848   1.00 94.64 211 A 1 
ATOM 1690 C C   . VAL A 1 211 ? -22.573 17.625  11.354  1.00 94.62 211 A 1 
ATOM 1691 O O   . VAL A 1 211 ? -23.551 17.331  12.048  1.00 92.38 211 A 1 
ATOM 1692 C CB  . VAL A 1 211 ? -22.485 16.505  9.098   1.00 92.80 211 A 1 
ATOM 1693 C CG1 . VAL A 1 211 ? -23.309 15.329  9.640   1.00 85.82 211 A 1 
ATOM 1694 C CG2 . VAL A 1 211 ? -22.831 16.638  7.606   1.00 86.06 211 A 1 
ATOM 1695 N N   . ALA A 1 212 ? -21.349 17.791  11.879  1.00 95.05 212 A 1 
ATOM 1696 C CA  . ALA A 1 212 ? -21.039 17.631  13.294  1.00 94.89 212 A 1 
ATOM 1697 C C   . ALA A 1 212 ? -21.074 18.949  14.100  1.00 95.40 212 A 1 
ATOM 1698 O O   . ALA A 1 212 ? -20.858 18.904  15.314  1.00 94.03 212 A 1 
ATOM 1699 C CB  . ALA A 1 212 ? -19.699 16.899  13.404  1.00 94.39 212 A 1 
ATOM 1700 N N   . GLY A 1 213 ? -21.320 20.105  13.482  1.00 96.36 213 A 1 
ATOM 1701 C CA  . GLY A 1 213 ? -21.341 21.420  14.143  1.00 96.66 213 A 1 
ATOM 1702 C C   . GLY A 1 213 ? -19.981 21.836  14.719  1.00 97.01 213 A 1 
ATOM 1703 O O   . GLY A 1 213 ? -19.917 22.400  15.812  1.00 95.76 213 A 1 
ATOM 1704 N N   . ARG A 1 214 ? -18.882 21.490  14.044  1.00 96.93 214 A 1 
ATOM 1705 C CA  . ARG A 1 214 ? -17.502 21.640  14.547  1.00 96.94 214 A 1 
ATOM 1706 C C   . ARG A 1 214 ? -16.721 22.781  13.881  1.00 97.29 214 A 1 
ATOM 1707 O O   . ARG A 1 214 ? -15.678 23.168  14.408  1.00 96.62 214 A 1 
ATOM 1708 C CB  . ARG A 1 214 ? -16.754 20.302  14.400  1.00 96.03 214 A 1 
ATOM 1709 C CG  . ARG A 1 214 ? -17.275 19.203  15.338  1.00 95.19 214 A 1 
ATOM 1710 C CD  . ARG A 1 214 ? -16.623 17.863  14.975  1.00 94.52 214 A 1 
ATOM 1711 N NE  . ARG A 1 214 ? -17.024 16.746  15.863  1.00 93.49 214 A 1 
ATOM 1712 C CZ  . ARG A 1 214 ? -16.633 15.483  15.711  1.00 93.26 214 A 1 
ATOM 1713 N NH1 . ARG A 1 214 ? -15.879 15.104  14.725  1.00 89.97 214 A 1 
ATOM 1714 N NH2 . ARG A 1 214 ? -16.981 14.555  16.550  1.00 88.67 214 A 1 
ATOM 1715 N N   . SER A 1 215 ? -17.185 23.310  12.764  1.00 96.89 215 A 1 
ATOM 1716 C CA  . SER A 1 215 ? -16.451 24.259  11.909  1.00 96.97 215 A 1 
ATOM 1717 C C   . SER A 1 215 ? -16.031 25.540  12.648  1.00 97.21 215 A 1 
ATOM 1718 O O   . SER A 1 215 ? -14.863 25.930  12.580  1.00 96.51 215 A 1 
ATOM 1719 C CB  . SER A 1 215 ? -17.284 24.600  10.668  1.00 96.13 215 A 1 
ATOM 1720 O OG  . SER A 1 215 ? -18.483 25.252  11.023  1.00 88.50 215 A 1 
ATOM 1721 N N   . ASP A 1 216 ? -16.922 26.143  13.443  1.00 97.27 216 A 1 
ATOM 1722 C CA  . ASP A 1 216 ? -16.659 27.391  14.178  1.00 97.15 216 A 1 
ATOM 1723 C C   . ASP A 1 216 ? -15.498 27.258  15.179  1.00 97.45 216 A 1 
ATOM 1724 O O   . ASP A 1 216 ? -14.675 28.159  15.328  1.00 96.55 216 A 1 
ATOM 1725 C CB  . ASP A 1 216 ? -17.929 27.823  14.934  1.00 96.34 216 A 1 
ATOM 1726 C CG  . ASP A 1 216 ? -19.017 28.443  14.045  1.00 91.48 216 A 1 
ATOM 1727 O OD1 . ASP A 1 216 ? -18.704 28.809  12.890  1.00 86.64 216 A 1 
ATOM 1728 O OD2 . ASP A 1 216 ? -20.137 28.623  14.576  1.00 86.67 216 A 1 
ATOM 1729 N N   . SER A 1 217 ? -15.384 26.101  15.847  1.00 97.33 217 A 1 
ATOM 1730 C CA  . SER A 1 217 ? -14.345 25.844  16.861  1.00 97.07 217 A 1 
ATOM 1731 C C   . SER A 1 217 ? -12.926 25.746  16.282  1.00 97.63 217 A 1 
ATOM 1732 O O   . SER A 1 217 ? -11.943 25.837  17.015  1.00 96.51 217 A 1 
ATOM 1733 C CB  . SER A 1 217 ? -14.698 24.577  17.651  1.00 95.96 217 A 1 
ATOM 1734 O OG  . SER A 1 217 ? -14.493 23.402  16.888  1.00 89.68 217 A 1 
ATOM 1735 N N   . VAL A 1 218 ? -12.815 25.576  14.974  1.00 97.40 218 A 1 
ATOM 1736 C CA  . VAL A 1 218 ? -11.561 25.337  14.245  1.00 97.81 218 A 1 
ATOM 1737 C C   . VAL A 1 218 ? -11.305 26.357  13.131  1.00 98.15 218 A 1 
ATOM 1738 O O   . VAL A 1 218 ? -10.425 26.143  12.300  1.00 97.91 218 A 1 
ATOM 1739 C CB  . VAL A 1 218 ? -11.490 23.886  13.735  1.00 97.58 218 A 1 
ATOM 1740 C CG1 . VAL A 1 218 ? -11.421 22.886  14.894  1.00 96.60 218 A 1 
ATOM 1741 C CG2 . VAL A 1 218 ? -12.681 23.518  12.835  1.00 95.77 218 A 1 
ATOM 1742 N N   . ALA A 1 219 ? -12.010 27.495  13.134  1.00 98.06 219 A 1 
ATOM 1743 C CA  . ALA A 1 219 ? -11.949 28.517  12.082  1.00 98.02 219 A 1 
ATOM 1744 C C   . ALA A 1 219 ? -10.513 28.977  11.743  1.00 98.18 219 A 1 
ATOM 1745 O O   . ALA A 1 219 ? -10.147 29.060  10.572  1.00 97.65 219 A 1 
ATOM 1746 C CB  . ALA A 1 219 ? -12.822 29.701  12.528  1.00 97.37 219 A 1 
ATOM 1747 N N   . ASN A 1 220 ? -9.652  29.171  12.750  1.00 98.15 220 A 1 
ATOM 1748 C CA  . ASN A 1 220 ? -8.244  29.542  12.532  1.00 98.04 220 A 1 
ATOM 1749 C C   . ASN A 1 220 ? -7.477  28.496  11.700  1.00 98.30 220 A 1 
ATOM 1750 O O   . ASN A 1 220 ? -6.634  28.850  10.881  1.00 97.75 220 A 1 
ATOM 1751 C CB  . ASN A 1 220 ? -7.552  29.716  13.894  1.00 97.44 220 A 1 
ATOM 1752 C CG  . ASN A 1 220 ? -8.038  30.926  14.677  1.00 90.48 220 A 1 
ATOM 1753 O OD1 . ASN A 1 220 ? -8.483  31.927  14.152  1.00 81.75 220 A 1 
ATOM 1754 N ND2 . ASN A 1 220 ? -7.942  30.887  15.986  1.00 80.56 220 A 1 
ATOM 1755 N N   . LEU A 1 221 ? -7.742  27.206  11.913  1.00 98.22 221 A 1 
ATOM 1756 C CA  . LEU A 1 221 ? -7.106  26.128  11.154  1.00 98.36 221 A 1 
ATOM 1757 C C   . LEU A 1 221 ? -7.678  26.043  9.731   1.00 98.53 221 A 1 
ATOM 1758 O O   . LEU A 1 221 ? -6.921  25.800  8.796   1.00 98.33 221 A 1 
ATOM 1759 C CB  . LEU A 1 221 ? -7.241  24.814  11.942  1.00 98.21 221 A 1 
ATOM 1760 C CG  . LEU A 1 221 ? -6.525  23.604  11.313  1.00 96.97 221 A 1 
ATOM 1761 C CD1 . LEU A 1 221 ? -5.018  23.829  11.153  1.00 94.98 221 A 1 
ATOM 1762 C CD2 . LEU A 1 221 ? -6.726  22.392  12.230  1.00 95.30 221 A 1 
ATOM 1763 N N   . VAL A 1 222 ? -8.974  26.303  9.559   1.00 98.63 222 A 1 
ATOM 1764 C CA  . VAL A 1 222 ? -9.608  26.436  8.232   1.00 98.64 222 A 1 
ATOM 1765 C C   . VAL A 1 222 ? -8.913  27.528  7.415   1.00 98.63 222 A 1 
ATOM 1766 O O   . VAL A 1 222 ? -8.500  27.273  6.282   1.00 98.43 222 A 1 
ATOM 1767 C CB  . VAL A 1 222 ? -11.121 26.737  8.354   1.00 98.50 222 A 1 
ATOM 1768 C CG1 . VAL A 1 222 ? -11.773 26.995  6.992   1.00 97.98 222 A 1 
ATOM 1769 C CG2 . VAL A 1 222 ? -11.873 25.579  9.025   1.00 97.88 222 A 1 
ATOM 1770 N N   . ASP A 1 223 ? -8.695  28.707  8.008   1.00 98.54 223 A 1 
ATOM 1771 C CA  . ASP A 1 223 ? -8.009  29.825  7.351   1.00 98.45 223 A 1 
ATOM 1772 C C   . ASP A 1 223 ? -6.581  29.453  6.924   1.00 98.47 223 A 1 
ATOM 1773 O O   . ASP A 1 223 ? -6.149  29.777  5.814   1.00 98.05 223 A 1 
ATOM 1774 C CB  . ASP A 1 223 ? -7.953  31.036  8.298   1.00 98.16 223 A 1 
ATOM 1775 C CG  . ASP A 1 223 ? -9.277  31.793  8.458   1.00 94.98 223 A 1 
ATOM 1776 O OD1 . ASP A 1 223 ? -10.203 31.558  7.649   1.00 90.96 223 A 1 
ATOM 1777 O OD2 . ASP A 1 223 ? -9.288  32.696  9.328   1.00 90.12 223 A 1 
ATOM 1778 N N   . GLU A 1 224 ? -5.829  28.751  7.782   1.00 98.38 224 A 1 
ATOM 1779 C CA  . GLU A 1 224 ? -4.465  28.304  7.470   1.00 98.25 224 A 1 
ATOM 1780 C C   . GLU A 1 224 ? -4.414  27.267  6.335   1.00 98.27 224 A 1 
ATOM 1781 O O   . GLU A 1 224 ? -3.483  27.288  5.521   1.00 97.72 224 A 1 
ATOM 1782 C CB  . GLU A 1 224 ? -3.802  27.749  8.740   1.00 98.05 224 A 1 
ATOM 1783 C CG  . GLU A 1 224 ? -3.389  28.849  9.738   1.00 96.37 224 A 1 
ATOM 1784 C CD  . GLU A 1 224 ? -2.391  29.832  9.104   1.00 96.41 224 A 1 
ATOM 1785 O OE1 . GLU A 1 224 ? -2.675  31.052  9.070   1.00 91.03 224 A 1 
ATOM 1786 O OE2 . GLU A 1 224 ? -1.365  29.364  8.552   1.00 92.02 224 A 1 
ATOM 1787 N N   . ILE A 1 225 ? -5.412  26.387  6.251   1.00 98.55 225 A 1 
ATOM 1788 C CA  . ILE A 1 225 ? -5.567  25.443  5.137   1.00 98.50 225 A 1 
ATOM 1789 C C   . ILE A 1 225 ? -5.892  26.197  3.838   1.00 98.53 225 A 1 
ATOM 1790 O O   . ILE A 1 225 ? -5.199  26.019  2.832   1.00 98.32 225 A 1 
ATOM 1791 C CB  . ILE A 1 225 ? -6.621  24.367  5.502   1.00 98.22 225 A 1 
ATOM 1792 C CG1 . ILE A 1 225 ? -6.123  23.411  6.620   1.00 97.03 225 A 1 
ATOM 1793 C CG2 . ILE A 1 225 ? -7.084  23.557  4.282   1.00 97.58 225 A 1 
ATOM 1794 C CD1 . ILE A 1 225 ? -4.917  22.522  6.278   1.00 93.14 225 A 1 
ATOM 1795 N N   . GLU A 1 226 ? -6.874  27.097  3.848   1.00 98.52 226 A 1 
ATOM 1796 C CA  . GLU A 1 226 ? -7.293  27.824  2.638   1.00 98.46 226 A 1 
ATOM 1797 C C   . GLU A 1 226 ? -6.199  28.761  2.089   1.00 98.39 226 A 1 
ATOM 1798 O O   . GLU A 1 226 ? -6.029  28.859  0.870   1.00 97.94 226 A 1 
ATOM 1799 C CB  . GLU A 1 226 ? -8.600  28.587  2.910   1.00 98.29 226 A 1 
ATOM 1800 C CG  . GLU A 1 226 ? -9.847  27.677  2.916   1.00 96.45 226 A 1 
ATOM 1801 C CD  . GLU A 1 226 ? -10.207 27.096  1.525   1.00 96.83 226 A 1 
ATOM 1802 O OE1 . GLU A 1 226 ? -11.091 26.218  1.431   1.00 89.86 226 A 1 
ATOM 1803 O OE2 . GLU A 1 226 ? -9.646  27.511  0.478   1.00 92.32 226 A 1 
ATOM 1804 N N   . LYS A 1 227 ? -5.377  29.376  2.957   1.00 98.44 227 A 1 
ATOM 1805 C CA  . LYS A 1 227 ? -4.210  30.185  2.530   1.00 98.26 227 A 1 
ATOM 1806 C C   . LYS A 1 227 ? -3.223  29.402  1.653   1.00 98.30 227 A 1 
ATOM 1807 O O   . LYS A 1 227 ? -2.578  29.989  0.788   1.00 97.63 227 A 1 
ATOM 1808 C CB  . LYS A 1 227 ? -3.466  30.710  3.772   1.00 97.48 227 A 1 
ATOM 1809 C CG  . LYS A 1 227 ? -4.182  31.895  4.443   1.00 87.99 227 A 1 
ATOM 1810 C CD  . LYS A 1 227 ? -3.534  32.165  5.810   1.00 89.17 227 A 1 
ATOM 1811 C CE  . LYS A 1 227 ? -4.394  33.110  6.654   1.00 80.20 227 A 1 
ATOM 1812 N NZ  . LYS A 1 227 ? -3.903  33.163  8.054   1.00 74.06 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? -3.100  28.092  1.859   1.00 98.16 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? -2.172  27.203  1.134   1.00 98.02 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? -2.793  26.552  -0.099  1.00 98.05 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? -2.066  26.066  -0.958  1.00 97.55 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? -1.640  26.146  2.109   1.00 97.56 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? -0.712  26.773  3.153   1.00 96.61 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? -0.369  25.760  4.242   1.00 97.00 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? 0.641   26.293  5.159   1.00 96.60 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? 0.495   27.201  6.105   1.00 97.06 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? -0.656  27.749  6.382   1.00 92.74 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? 1.539   27.573  6.780   1.00 93.05 228 A 1 
ATOM 1824 N N   . ALA A 1 229 ? -4.114  26.573  -0.212  1.00 98.48 229 A 1 
ATOM 1825 C CA  . ALA A 1 229 ? -4.867  25.783  -1.187  1.00 98.44 229 A 1 
ATOM 1826 C C   . ALA A 1 229 ? -4.346  25.929  -2.629  1.00 98.32 229 A 1 
ATOM 1827 O O   . ALA A 1 229 ? -4.080  24.932  -3.300  1.00 97.80 229 A 1 
ATOM 1828 C CB  . ALA A 1 229 ? -6.342  26.186  -1.081  1.00 98.28 229 A 1 
ATOM 1829 N N   . LYS A 1 230 ? -4.116  27.172  -3.084  1.00 98.15 230 A 1 
ATOM 1830 C CA  . LYS A 1 230 ? -3.609  27.431  -4.443  1.00 97.88 230 A 1 
ATOM 1831 C C   . LYS A 1 230 ? -2.220  26.821  -4.673  1.00 97.87 230 A 1 
ATOM 1832 O O   . LYS A 1 230 ? -2.009  26.148  -5.672  1.00 97.23 230 A 1 
ATOM 1833 C CB  . LYS A 1 230 ? -3.625  28.938  -4.724  1.00 97.19 230 A 1 
ATOM 1834 C CG  . LYS A 1 230 ? -3.221  29.214  -6.179  1.00 92.37 230 A 1 
ATOM 1835 C CD  . LYS A 1 230 ? -3.272  30.704  -6.520  1.00 84.25 230 A 1 
ATOM 1836 C CE  . LYS A 1 230 ? -2.837  30.841  -7.980  1.00 76.25 230 A 1 
ATOM 1837 N NZ  . LYS A 1 230 ? -2.835  32.250  -8.439  1.00 64.85 230 A 1 
ATOM 1838 N N   . ALA A 1 231 ? -1.291  27.037  -3.742  1.00 97.86 231 A 1 
ATOM 1839 C CA  . ALA A 1 231 ? 0.082   26.532  -3.859  1.00 97.60 231 A 1 
ATOM 1840 C C   . ALA A 1 231 ? 0.154   24.995  -3.838  1.00 97.59 231 A 1 
ATOM 1841 O O   . ALA A 1 231 ? 1.110   24.418  -4.349  1.00 96.82 231 A 1 
ATOM 1842 C CB  . ALA A 1 231 ? 0.917   27.143  -2.725  1.00 97.09 231 A 1 
ATOM 1843 N N   . MET A 1 232 ? -0.862  24.337  -3.292  1.00 97.88 232 A 1 
ATOM 1844 C CA  . MET A 1 232 ? -0.952  22.877  -3.208  1.00 97.79 232 A 1 
ATOM 1845 C C   . MET A 1 232 ? -1.695  22.224  -4.387  1.00 97.48 232 A 1 
ATOM 1846 O O   . MET A 1 232 ? -1.850  21.010  -4.410  1.00 96.71 232 A 1 
ATOM 1847 C CB  . MET A 1 232 ? -1.545  22.500  -1.842  1.00 97.79 232 A 1 
ATOM 1848 C CG  . MET A 1 232 ? -0.635  22.940  -0.680  1.00 97.30 232 A 1 
ATOM 1849 S SD  . MET A 1 232 ? 1.008   22.172  -0.664  1.00 96.67 232 A 1 
ATOM 1850 C CE  . MET A 1 232 ? 1.782   23.159  0.646   1.00 92.90 232 A 1 
ATOM 1851 N N   . CYS A 1 233 ? -2.097  23.004  -5.398  1.00 97.82 233 A 1 
ATOM 1852 C CA  . CYS A 1 233 ? -2.721  22.490  -6.626  1.00 97.49 233 A 1 
ATOM 1853 C C   . CYS A 1 233 ? -1.776  22.486  -7.847  1.00 97.01 233 A 1 
ATOM 1854 O O   . CYS A 1 233 ? -2.198  22.134  -8.948  1.00 95.85 233 A 1 
ATOM 1855 C CB  . CYS A 1 233 ? -4.010  23.275  -6.898  1.00 97.43 233 A 1 
ATOM 1856 S SG  . CYS A 1 233 ? -5.237  22.942  -5.596  1.00 97.05 233 A 1 
ATOM 1857 N N   . VAL A 1 234 ? -0.496  22.837  -7.668  1.00 97.00 234 A 1 
ATOM 1858 C CA  . VAL A 1 234 ? 0.472   23.021  -8.770  1.00 96.56 234 A 1 
ATOM 1859 C C   . VAL A 1 234 ? 0.590   21.790  -9.674  1.00 96.78 234 A 1 
ATOM 1860 O O   . VAL A 1 234 ? 0.701   21.936  -10.889 1.00 96.04 234 A 1 
ATOM 1861 C CB  . VAL A 1 234 ? 1.853   23.411  -8.204  1.00 95.07 234 A 1 
ATOM 1862 C CG1 . VAL A 1 234 ? 2.967   23.447  -9.263  1.00 89.21 234 A 1 
ATOM 1863 C CG2 . VAL A 1 234 ? 1.799   24.798  -7.556  1.00 89.63 234 A 1 
ATOM 1864 N N   . GLN A 1 235 ? 0.539   20.571  -9.130  1.00 96.35 235 A 1 
ATOM 1865 C CA  . GLN A 1 235 ? 0.641   19.359  -9.951  1.00 95.91 235 A 1 
ATOM 1866 C C   . GLN A 1 235 ? -0.500  19.234  -10.976 1.00 96.58 235 A 1 
ATOM 1867 O O   . GLN A 1 235 ? -0.256  18.825  -12.109 1.00 96.16 235 A 1 
ATOM 1868 C CB  . GLN A 1 235 ? 0.749   18.103  -9.068  1.00 93.08 235 A 1 
ATOM 1869 C CG  . GLN A 1 235 ? -0.534  17.765  -8.294  1.00 84.74 235 A 1 
ATOM 1870 C CD  . GLN A 1 235 ? -0.452  16.448  -7.533  1.00 84.93 235 A 1 
ATOM 1871 O OE1 . GLN A 1 235 ? 0.614   15.883  -7.312  1.00 77.69 235 A 1 
ATOM 1872 N NE2 . GLN A 1 235 ? -1.577  15.913  -7.110  1.00 74.26 235 A 1 
ATOM 1873 N N   . GLU A 1 236 ? -1.720  19.633  -10.599 1.00 96.05 236 A 1 
ATOM 1874 C CA  . GLU A 1 236 ? -2.884  19.579  -11.492 1.00 95.91 236 A 1 
ATOM 1875 C C   . GLU A 1 236 ? -2.786  20.653  -12.585 1.00 96.63 236 A 1 
ATOM 1876 O O   . GLU A 1 236 ? -3.118  20.400  -13.746 1.00 96.34 236 A 1 
ATOM 1877 C CB  . GLU A 1 236 ? -4.187  19.759  -10.690 1.00 94.89 236 A 1 
ATOM 1878 C CG  . GLU A 1 236 ? -4.401  18.729  -9.563  1.00 89.68 236 A 1 
ATOM 1879 C CD  . GLU A 1 236 ? -4.385  17.268  -10.032 1.00 86.36 236 A 1 
ATOM 1880 O OE1 . GLU A 1 236 ? -4.067  16.408  -9.187  1.00 78.21 236 A 1 
ATOM 1881 O OE2 . GLU A 1 236 ? -4.677  17.001  -11.221 1.00 78.22 236 A 1 
ATOM 1882 N N   . GLU A 1 237 ? -2.283  21.840  -12.237 1.00 96.79 237 A 1 
ATOM 1883 C CA  . GLU A 1 237 ? -2.007  22.914  -13.202 1.00 96.87 237 A 1 
ATOM 1884 C C   . GLU A 1 237 ? -0.949  22.470  -14.228 1.00 97.31 237 A 1 
ATOM 1885 O O   . GLU A 1 237 ? -1.196  22.520  -15.436 1.00 97.07 237 A 1 
ATOM 1886 C CB  . GLU A 1 237 ? -1.567  24.201  -12.473 1.00 96.48 237 A 1 
ATOM 1887 C CG  . GLU A 1 237 ? -2.682  24.813  -11.594 1.00 89.58 237 A 1 
ATOM 1888 C CD  . GLU A 1 237 ? -2.269  26.109  -10.861 1.00 86.73 237 A 1 
ATOM 1889 O OE1 . GLU A 1 237 ? -3.160  26.735  -10.230 1.00 77.11 237 A 1 
ATOM 1890 O OE2 . GLU A 1 237 ? -1.081  26.508  -10.929 1.00 79.86 237 A 1 
ATOM 1891 N N   . LEU A 1 238 ? 0.188   21.945  -13.762 1.00 97.13 238 A 1 
ATOM 1892 C CA  . LEU A 1 238 ? 1.270   21.460  -14.629 1.00 97.12 238 A 1 
ATOM 1893 C C   . LEU A 1 238 ? 0.832   20.289  -15.520 1.00 97.23 238 A 1 
ATOM 1894 O O   . LEU A 1 238 ? 1.267   20.197  -16.671 1.00 97.04 238 A 1 
ATOM 1895 C CB  . LEU A 1 238 ? 2.467   21.031  -13.763 1.00 97.13 238 A 1 
ATOM 1896 C CG  . LEU A 1 238 ? 3.211   22.180  -13.059 1.00 96.23 238 A 1 
ATOM 1897 C CD1 . LEU A 1 238 ? 4.279   21.578  -12.144 1.00 95.21 238 A 1 
ATOM 1898 C CD2 . LEU A 1 238 ? 3.903   23.121  -14.044 1.00 95.18 238 A 1 
ATOM 1899 N N   . TYR A 1 239 ? -0.032  19.413  -15.019 1.00 96.95 239 A 1 
ATOM 1900 C CA  . TYR A 1 239 ? -0.602  18.326  -15.818 1.00 96.83 239 A 1 
ATOM 1901 C C   . TYR A 1 239 ? -1.494  18.861  -16.944 1.00 97.30 239 A 1 
ATOM 1902 O O   . TYR A 1 239 ? -1.312  18.479  -18.102 1.00 97.22 239 A 1 
ATOM 1903 C CB  . TYR A 1 239 ? -1.370  17.363  -14.912 1.00 96.40 239 A 1 
ATOM 1904 C CG  . TYR A 1 239 ? -2.045  16.236  -15.668 1.00 95.78 239 A 1 
ATOM 1905 C CD1 . TYR A 1 239 ? -3.449  16.202  -15.790 1.00 94.01 239 A 1 
ATOM 1906 C CD2 . TYR A 1 239 ? -1.264  15.235  -16.279 1.00 94.34 239 A 1 
ATOM 1907 C CE1 . TYR A 1 239 ? -4.070  15.162  -16.510 1.00 93.43 239 A 1 
ATOM 1908 C CE2 . TYR A 1 239 ? -1.879  14.194  -17.003 1.00 93.32 239 A 1 
ATOM 1909 C CZ  . TYR A 1 239 ? -3.284  14.156  -17.116 1.00 93.41 239 A 1 
ATOM 1910 O OH  . TYR A 1 239 ? -3.883  13.151  -17.813 1.00 91.76 239 A 1 
ATOM 1911 N N   . ARG A 1 240 ? -2.401  19.798  -16.645 1.00 96.92 240 A 1 
ATOM 1912 C CA  . ARG A 1 240 ? -3.253  20.447  -17.667 1.00 97.19 240 A 1 
ATOM 1913 C C   . ARG A 1 240 ? -2.442  21.215  -18.713 1.00 97.61 240 A 1 
ATOM 1914 O O   . ARG A 1 240 ? -2.846  21.270  -19.874 1.00 97.53 240 A 1 
ATOM 1915 C CB  . ARG A 1 240 ? -4.247  21.400  -16.990 1.00 97.06 240 A 1 
ATOM 1916 C CG  . ARG A 1 240 ? -5.389  20.647  -16.286 1.00 95.14 240 A 1 
ATOM 1917 C CD  . ARG A 1 240 ? -6.417  21.631  -15.722 1.00 94.80 240 A 1 
ATOM 1918 N NE  . ARG A 1 240 ? -5.878  22.453  -14.622 1.00 92.57 240 A 1 
ATOM 1919 C CZ  . ARG A 1 240 ? -6.086  22.263  -13.324 1.00 92.65 240 A 1 
ATOM 1920 N NH1 . ARG A 1 240 ? -6.750  21.250  -12.848 1.00 83.19 240 A 1 
ATOM 1921 N NH2 . ARG A 1 240 ? -5.636  23.113  -12.452 1.00 85.82 240 A 1 
ATOM 1922 N N   . GLU A 1 241 ? -1.296  21.774  -18.321 1.00 97.72 241 A 1 
ATOM 1923 C CA  . GLU A 1 241 ? -0.358  22.451  -19.227 1.00 97.59 241 A 1 
ATOM 1924 C C   . GLU A 1 241 ? 0.538   21.482  -20.026 1.00 97.54 241 A 1 
ATOM 1925 O O   . GLU A 1 241 ? 1.340   21.928  -20.850 1.00 96.62 241 A 1 
ATOM 1926 C CB  . GLU A 1 241 ? 0.506   23.436  -18.423 1.00 97.39 241 A 1 
ATOM 1927 C CG  . GLU A 1 241 ? -0.290  24.635  -17.871 1.00 95.95 241 A 1 
ATOM 1928 C CD  . GLU A 1 241 ? 0.585   25.602  -17.059 1.00 95.16 241 A 1 
ATOM 1929 O OE1 . GLU A 1 241 ? 0.034   26.580  -16.519 1.00 89.59 241 A 1 
ATOM 1930 O OE2 . GLU A 1 241 ? 1.836   25.447  -17.057 1.00 90.41 241 A 1 
ATOM 1931 N N   . GLY A 1 242 ? 0.458   20.175  -19.790 1.00 97.47 242 A 1 
ATOM 1932 C CA  . GLY A 1 242 ? 1.310   19.169  -20.435 1.00 97.05 242 A 1 
ATOM 1933 C C   . GLY A 1 242 ? 2.774   19.185  -19.971 1.00 96.91 242 A 1 
ATOM 1934 O O   . GLY A 1 242 ? 3.636   18.613  -20.638 1.00 95.76 242 A 1 
ATOM 1935 N N   . LYS A 1 243 ? 3.085   19.845  -18.846 1.00 96.84 243 A 1 
ATOM 1936 C CA  . LYS A 1 243 ? 4.438   19.951  -18.263 1.00 96.23 243 A 1 
ATOM 1937 C C   . LYS A 1 243 ? 4.749   18.847  -17.250 1.00 96.17 243 A 1 
ATOM 1938 O O   . LYS A 1 243 ? 5.919   18.608  -16.953 1.00 95.30 243 A 1 
ATOM 1939 C CB  . LYS A 1 243 ? 4.607   21.318  -17.597 1.00 96.09 243 A 1 
ATOM 1940 C CG  . LYS A 1 243 ? 4.569   22.481  -18.595 1.00 95.12 243 A 1 
ATOM 1941 C CD  . LYS A 1 243 ? 4.677   23.797  -17.823 1.00 92.20 243 A 1 
ATOM 1942 C CE  . LYS A 1 243 ? 4.546   24.988  -18.770 1.00 90.05 243 A 1 
ATOM 1943 N NZ  . LYS A 1 243 ? 4.223   26.210  -17.995 1.00 82.60 243 A 1 
ATOM 1944 N N   . LEU A 1 244 ? 3.719   18.196  -16.728 1.00 96.62 244 A 1 
ATOM 1945 C CA  . LEU A 1 244 ? 3.814   17.046  -15.837 1.00 96.49 244 A 1 
ATOM 1946 C C   . LEU A 1 244 ? 2.938   15.927  -16.403 1.00 96.30 244 A 1 
ATOM 1947 O O   . LEU A 1 244 ? 1.854   16.193  -16.924 1.00 95.26 244 A 1 
ATOM 1948 C CB  . LEU A 1 244 ? 3.383   17.479  -14.423 1.00 96.01 244 A 1 
ATOM 1949 C CG  . LEU A 1 244 ? 3.620   16.432  -13.324 1.00 94.57 244 A 1 
ATOM 1950 C CD1 . LEU A 1 244 ? 5.106   16.162  -13.101 1.00 92.87 244 A 1 
ATOM 1951 C CD2 . LEU A 1 244 ? 3.026   16.939  -12.010 1.00 92.99 244 A 1 
ATOM 1952 N N   . LYS A 1 245 ? 3.395   14.687  -16.321 1.00 96.20 245 A 1 
ATOM 1953 C CA  . LYS A 1 245 ? 2.623   13.527  -16.771 1.00 95.39 245 A 1 
ATOM 1954 C C   . LYS A 1 245 ? 2.300   12.583  -15.618 1.00 95.85 245 A 1 
ATOM 1955 O O   . LYS A 1 245 ? 3.044   12.523  -14.642 1.00 94.81 245 A 1 
ATOM 1956 C CB  . LYS A 1 245 ? 3.333   12.816  -17.938 1.00 92.86 245 A 1 
ATOM 1957 C CG  . LYS A 1 245 ? 4.659   12.140  -17.564 1.00 88.54 245 A 1 
ATOM 1958 C CD  . LYS A 1 245 ? 5.210   11.398  -18.791 1.00 86.59 245 A 1 
ATOM 1959 C CE  . LYS A 1 245 ? 6.456   10.602  -18.429 1.00 77.34 245 A 1 
ATOM 1960 N NZ  . LYS A 1 245 ? 6.837   9.673   -19.527 1.00 69.70 245 A 1 
ATOM 1961 N N   . LYS A 1 246 ? 1.224   11.822  -15.761 1.00 95.20 246 A 1 
ATOM 1962 C CA  . LYS A 1 246 ? 0.963   10.684  -14.877 1.00 95.06 246 A 1 
ATOM 1963 C C   . LYS A 1 246 ? 1.918   9.534   -15.208 1.00 95.27 246 A 1 
ATOM 1964 O O   . LYS A 1 246 ? 2.352   9.367   -16.352 1.00 94.37 246 A 1 
ATOM 1965 C CB  . LYS A 1 246 ? -0.518  10.262  -14.919 1.00 94.23 246 A 1 
ATOM 1966 C CG  . LYS A 1 246 ? -1.437  11.314  -14.273 1.00 92.14 246 A 1 
ATOM 1967 C CD  . LYS A 1 246 ? -2.891  10.815  -14.168 1.00 89.05 246 A 1 
ATOM 1968 C CE  . LYS A 1 246 ? -3.781  11.854  -13.468 1.00 85.77 246 A 1 
ATOM 1969 N NZ  . LYS A 1 246 ? -5.173  11.378  -13.306 1.00 80.31 246 A 1 
ATOM 1970 N N   . ARG A 1 247 ? 2.271   8.780   -14.175 1.00 95.29 247 A 1 
ATOM 1971 C CA  . ARG A 1 247 ? 3.072   7.553   -14.220 1.00 95.24 247 A 1 
ATOM 1972 C C   . ARG A 1 247 ? 2.402   6.511   -13.339 1.00 95.93 247 A 1 
ATOM 1973 O O   . ARG A 1 247 ? 1.508   6.849   -12.577 1.00 95.14 247 A 1 
ATOM 1974 C CB  . ARG A 1 247 ? 4.495   7.832   -13.724 1.00 94.23 247 A 1 
ATOM 1975 C CG  . ARG A 1 247 ? 5.244   8.829   -14.617 1.00 91.24 247 A 1 
ATOM 1976 C CD  . ARG A 1 247 ? 6.672   8.948   -14.114 1.00 90.99 247 A 1 
ATOM 1977 N NE  . ARG A 1 247 ? 7.431   9.940   -14.875 1.00 90.71 247 A 1 
ATOM 1978 C CZ  . ARG A 1 247 ? 8.201   9.741   -15.915 1.00 92.38 247 A 1 
ATOM 1979 N NH1 . ARG A 1 247 ? 8.308   8.585   -16.511 1.00 85.81 247 A 1 
ATOM 1980 N NH2 . ARG A 1 247 ? 8.898   10.739  -16.365 1.00 86.08 247 A 1 
ATOM 1981 N N   . ILE A 1 248 ? 2.838   5.270   -13.448 1.00 95.94 248 A 1 
ATOM 1982 C CA  . ILE A 1 248 ? 2.369   4.230   -12.533 1.00 96.29 248 A 1 
ATOM 1983 C C   . ILE A 1 248 ? 3.133   4.389   -11.225 1.00 96.13 248 A 1 
ATOM 1984 O O   . ILE A 1 248 ? 4.362   4.313   -11.218 1.00 94.96 248 A 1 
ATOM 1985 C CB  . ILE A 1 248 ? 2.519   2.838   -13.163 1.00 96.12 248 A 1 
ATOM 1986 C CG1 . ILE A 1 248 ? 1.658   2.766   -14.447 1.00 93.80 248 A 1 
ATOM 1987 C CG2 . ILE A 1 248 ? 2.089   1.762   -12.148 1.00 94.38 248 A 1 
ATOM 1988 C CD1 . ILE A 1 248 ? 1.974   1.554   -15.312 1.00 84.15 248 A 1 
ATOM 1989 N N   . ASN A 1 249 ? 2.393   4.632   -10.151 1.00 95.15 249 A 1 
ATOM 1990 C CA  . ASN A 1 249 ? 2.918   4.828   -8.806  1.00 94.74 249 A 1 
ATOM 1991 C C   . ASN A 1 249 ? 2.428   3.724   -7.876  1.00 95.50 249 A 1 
ATOM 1992 O O   . ASN A 1 249 ? 1.431   3.065   -8.163  1.00 92.33 249 A 1 
ATOM 1993 C CB  . ASN A 1 249 ? 2.457   6.189   -8.285  1.00 92.10 249 A 1 
ATOM 1994 C CG  . ASN A 1 249 ? 3.024   7.355   -9.053  1.00 88.45 249 A 1 
ATOM 1995 O OD1 . ASN A 1 249 ? 4.106   7.354   -9.618  1.00 77.84 249 A 1 
ATOM 1996 N ND2 . ASN A 1 249 ? 2.288   8.430   -9.090  1.00 77.76 249 A 1 
ATOM 1997 N N   . HIS A 1 250 ? 3.100   3.564   -6.741  1.00 94.29 250 A 1 
ATOM 1998 C CA  . HIS A 1 250 ? 2.658   2.684   -5.662  1.00 93.67 250 A 1 
ATOM 1999 C C   . HIS A 1 250 ? 1.588   3.350   -4.784  1.00 91.94 250 A 1 
ATOM 2000 O O   . HIS A 1 250 ? 0.623   2.701   -4.382  1.00 84.48 250 A 1 
ATOM 2001 C CB  . HIS A 1 250 ? 3.886   2.274   -4.845  1.00 93.49 250 A 1 
ATOM 2002 C CG  . HIS A 1 250 ? 3.572   1.194   -3.850  1.00 93.93 250 A 1 
ATOM 2003 N ND1 . HIS A 1 250 ? 2.969   1.355   -2.624  1.00 85.66 250 A 1 
ATOM 2004 C CD2 . HIS A 1 250 ? 3.795   -0.146  -4.031  1.00 88.35 250 A 1 
ATOM 2005 C CE1 . HIS A 1 250 ? 2.820   0.133   -2.082  1.00 89.02 250 A 1 
ATOM 2006 N NE2 . HIS A 1 250 ? 3.315   -0.801  -2.909  1.00 90.39 250 A 1 
ATOM 2007 N N   . CYS A 1 251 ? 1.735   4.647   -4.522  1.00 93.47 251 A 1 
ATOM 2008 C CA  . CYS A 1 251 ? 0.854   5.501   -3.708  1.00 91.98 251 A 1 
ATOM 2009 C C   . CYS A 1 251 ? 0.823   5.214   -2.190  1.00 91.62 251 A 1 
ATOM 2010 O O   . CYS A 1 251 ? 0.195   5.987   -1.466  1.00 88.29 251 A 1 
ATOM 2011 C CB  . CYS A 1 251 ? -0.554  5.574   -4.321  1.00 90.78 251 A 1 
ATOM 2012 S SG  . CYS A 1 251 ? -0.519  6.180   -6.038  1.00 87.89 251 A 1 
ATOM 2013 N N   . ASP A 1 252 ? 1.515   4.173   -1.699  1.00 90.70 252 A 1 
ATOM 2014 C CA  . ASP A 1 252 ? 1.703   3.895   -0.260  1.00 91.19 252 A 1 
ATOM 2015 C C   . ASP A 1 252 ? 3.126   3.352   -0.030  1.00 92.13 252 A 1 
ATOM 2016 O O   . ASP A 1 252 ? 3.368   2.145   -0.038  1.00 90.82 252 A 1 
ATOM 2017 C CB  . ASP A 1 252 ? 0.609   2.944   0.269   1.00 89.40 252 A 1 
ATOM 2018 C CG  . ASP A 1 252 ? 0.634   2.801   1.805   1.00 85.62 252 A 1 
ATOM 2019 O OD1 . ASP A 1 252 ? 1.610   3.230   2.465   1.00 82.09 252 A 1 
ATOM 2020 O OD2 . ASP A 1 252 ? -0.366  2.361   2.414   1.00 80.55 252 A 1 
ATOM 2021 N N   . THR A 1 253 ? 4.101   4.247   0.137   1.00 91.53 253 A 1 
ATOM 2022 C CA  . THR A 1 253 ? 5.537   3.908   0.123   1.00 91.04 253 A 1 
ATOM 2023 C C   . THR A 1 253 ? 6.156   3.729   1.507   1.00 90.14 253 A 1 
ATOM 2024 O O   . THR A 1 253 ? 7.348   3.979   1.714   1.00 86.64 253 A 1 
ATOM 2025 C CB  . THR A 1 253 ? 6.338   4.897   -0.731  1.00 90.35 253 A 1 
ATOM 2026 O OG1 . THR A 1 253 ? 6.095   6.206   -0.289  1.00 86.67 253 A 1 
ATOM 2027 C CG2 . THR A 1 253 ? 5.953   4.786   -2.201  1.00 85.18 253 A 1 
ATOM 2028 N N   . LYS A 1 254 ? 5.371   3.273   2.477   1.00 89.01 254 A 1 
ATOM 2029 C CA  . LYS A 1 254 ? 5.864   2.954   3.818   1.00 87.44 254 A 1 
ATOM 2030 C C   . LYS A 1 254 ? 6.878   1.810   3.778   1.00 88.51 254 A 1 
ATOM 2031 O O   . LYS A 1 254 ? 6.768   0.888   2.982   1.00 86.98 254 A 1 
ATOM 2032 C CB  . LYS A 1 254 ? 4.688   2.591   4.733   1.00 83.65 254 A 1 
ATOM 2033 C CG  . LYS A 1 254 ? 3.742   3.774   4.980   1.00 77.66 254 A 1 
ATOM 2034 C CD  . LYS A 1 254 ? 2.503   3.292   5.740   1.00 72.43 254 A 1 
ATOM 2035 C CE  . LYS A 1 254 ? 1.380   4.320   5.612   1.00 67.51 254 A 1 
ATOM 2036 N NZ  . LYS A 1 254 ? 0.194   3.711   4.962   1.00 60.08 254 A 1 
ATOM 2037 N N   . VAL A 1 255 ? 7.839   1.826   4.723   1.00 88.02 255 A 1 
ATOM 2038 C CA  . VAL A 1 255 ? 8.882   0.782   4.823   1.00 88.53 255 A 1 
ATOM 2039 C C   . VAL A 1 255 ? 8.280   -0.617  5.017   1.00 89.79 255 A 1 
ATOM 2040 O O   . VAL A 1 255 ? 8.806   -1.592  4.486   1.00 88.77 255 A 1 
ATOM 2041 C CB  . VAL A 1 255 ? 9.876   1.108   5.958   1.00 86.57 255 A 1 
ATOM 2042 C CG1 . VAL A 1 255 ? 10.961  0.033   6.130   1.00 80.41 255 A 1 
ATOM 2043 C CG2 . VAL A 1 255 ? 10.601  2.433   5.684   1.00 80.21 255 A 1 
ATOM 2044 N N   . ASN A 1 256 ? 7.151   -0.726  5.718   1.00 89.25 256 A 1 
ATOM 2045 C CA  . ASN A 1 256 ? 6.465   -2.004  5.937   1.00 89.24 256 A 1 
ATOM 2046 C C   . ASN A 1 256 ? 5.754   -2.563  4.690   1.00 90.57 256 A 1 
ATOM 2047 O O   . ASN A 1 256 ? 5.336   -3.719  4.723   1.00 89.07 256 A 1 
ATOM 2048 C CB  . ASN A 1 256 ? 5.527   -1.888  7.154   1.00 86.11 256 A 1 
ATOM 2049 C CG  . ASN A 1 256 ? 4.352   -0.951  6.951   1.00 81.64 256 A 1 
ATOM 2050 O OD1 . ASN A 1 256 ? 4.270   -0.187  6.009   1.00 73.64 256 A 1 
ATOM 2051 N ND2 . ASN A 1 256 ? 3.415   -0.944  7.868   1.00 75.05 256 A 1 
ATOM 2052 N N   . ASN A 1 257 ? 5.682   -1.809  3.596   1.00 90.17 257 A 1 
ATOM 2053 C CA  . ASN A 1 257 ? 5.254   -2.286  2.279   1.00 91.52 257 A 1 
ATOM 2054 C C   . ASN A 1 257 ? 6.419   -2.840  1.435   1.00 92.81 257 A 1 
ATOM 2055 O O   . ASN A 1 257 ? 6.300   -3.056  0.229   1.00 92.05 257 A 1 
ATOM 2056 C CB  . ASN A 1 257 ? 4.416   -1.191  1.592   1.00 90.42 257 A 1 
ATOM 2057 C CG  . ASN A 1 257 ? 3.016   -1.085  2.183   1.00 88.77 257 A 1 
ATOM 2058 O OD1 . ASN A 1 257 ? 2.547   -1.960  2.897   1.00 82.77 257 A 1 
ATOM 2059 N ND2 . ASN A 1 257 ? 2.297   -0.032  1.881   1.00 81.67 257 A 1 
ATOM 2060 N N   . ILE A 1 258 ? 7.541   -3.130  2.091   1.00 93.04 258 A 1 
ATOM 2061 C CA  . ILE A 1 258 ? 8.679   -3.854  1.527   1.00 93.45 258 A 1 
ATOM 2062 C C   . ILE A 1 258 ? 8.929   -5.102  2.374   1.00 93.39 258 A 1 
ATOM 2063 O O   . ILE A 1 258 ? 9.022   -5.038  3.601   1.00 92.51 258 A 1 
ATOM 2064 C CB  . ILE A 1 258 ? 9.929   -2.955  1.442   1.00 93.35 258 A 1 
ATOM 2065 C CG1 . ILE A 1 258 ? 9.650   -1.700  0.586   1.00 90.99 258 A 1 
ATOM 2066 C CG2 . ILE A 1 258 ? 11.116  -3.743  0.853   1.00 91.09 258 A 1 
ATOM 2067 C CD1 . ILE A 1 258 ? 10.758  -0.653  0.685   1.00 87.22 258 A 1 
ATOM 2068 N N   . LEU A 1 259 ? 9.084   -6.242  1.720   1.00 92.94 259 A 1 
ATOM 2069 C CA  . LEU A 1 259 ? 9.573   -7.459  2.353   1.00 92.84 259 A 1 
ATOM 2070 C C   . LEU A 1 259 ? 11.093  -7.548  2.217   1.00 93.33 259 A 1 
ATOM 2071 O O   . LEU A 1 259 ? 11.651  -7.328  1.141   1.00 93.14 259 A 1 
ATOM 2072 C CB  . LEU A 1 259 ? 8.879   -8.698  1.775   1.00 92.43 259 A 1 
ATOM 2073 C CG  . LEU A 1 259 ? 7.365   -8.755  2.037   1.00 90.19 259 A 1 
ATOM 2074 C CD1 . LEU A 1 259 ? 6.814   -10.061 1.471   1.00 87.67 259 A 1 
ATOM 2075 C CD2 . LEU A 1 259 ? 7.013   -8.704  3.527   1.00 87.31 259 A 1 
ATOM 2076 N N   . PHE A 1 260 ? 11.737  -7.939  3.320   1.00 93.59 260 A 1 
ATOM 2077 C CA  . PHE A 1 260 ? 13.172  -8.166  3.426   1.00 93.58 260 A 1 
ATOM 2078 C C   . PHE A 1 260 ? 13.450  -9.649  3.673   1.00 94.02 260 A 1 
ATOM 2079 O O   . PHE A 1 260 ? 12.692  -10.318 4.375   1.00 93.43 260 A 1 
ATOM 2080 C CB  . PHE A 1 260 ? 13.753  -7.294  4.542   1.00 93.12 260 A 1 
ATOM 2081 C CG  . PHE A 1 260 ? 13.586  -5.799  4.324   1.00 93.00 260 A 1 
ATOM 2082 C CD1 . PHE A 1 260 ? 14.637  -5.044  3.767   1.00 90.53 260 A 1 
ATOM 2083 C CD2 . PHE A 1 260 ? 12.378  -5.162  4.662   1.00 91.03 260 A 1 
ATOM 2084 C CE1 . PHE A 1 260 ? 14.480  -3.663  3.555   1.00 89.99 260 A 1 
ATOM 2085 C CE2 . PHE A 1 260 ? 12.219  -3.781  4.442   1.00 90.13 260 A 1 
ATOM 2086 C CZ  . PHE A 1 260 ? 13.271  -3.031  3.892   1.00 90.70 260 A 1 
ATOM 2087 N N   . ASP A 1 261 ? 14.545  -10.149 3.132   1.00 93.75 261 A 1 
ATOM 2088 C CA  . ASP A 1 261 ? 15.053  -11.490 3.422   1.00 94.14 261 A 1 
ATOM 2089 C C   . ASP A 1 261 ? 15.442  -11.602 4.901   1.00 93.87 261 A 1 
ATOM 2090 O O   . ASP A 1 261 ? 16.164  -10.750 5.434   1.00 93.11 261 A 1 
ATOM 2091 C CB  . ASP A 1 261 ? 16.241  -11.775 2.502   1.00 94.12 261 A 1 
ATOM 2092 C CG  . ASP A 1 261 ? 16.800  -13.179 2.694   1.00 93.88 261 A 1 
ATOM 2093 O OD1 . ASP A 1 261 ? 17.795  -13.301 3.447   1.00 89.31 261 A 1 
ATOM 2094 O OD2 . ASP A 1 261 ? 16.267  -14.113 2.061   1.00 89.15 261 A 1 
ATOM 2095 N N   . ASP A 1 262 ? 14.954  -12.632 5.581   1.00 94.50 262 A 1 
ATOM 2096 C CA  . ASP A 1 262 ? 15.126  -12.783 7.028   1.00 93.72 262 A 1 
ATOM 2097 C C   . ASP A 1 262 ? 16.577  -13.055 7.458   1.00 94.13 262 A 1 
ATOM 2098 O O   . ASP A 1 262 ? 16.964  -12.677 8.572   1.00 91.30 262 A 1 
ATOM 2099 C CB  . ASP A 1 262 ? 14.137  -13.834 7.568   1.00 90.22 262 A 1 
ATOM 2100 C CG  . ASP A 1 262 ? 14.351  -15.275 7.090   1.00 80.33 262 A 1 
ATOM 2101 O OD1 . ASP A 1 262 ? 15.185  -15.499 6.191   1.00 72.67 262 A 1 
ATOM 2102 O OD2 . ASP A 1 262 ? 13.657  -16.159 7.644   1.00 74.74 262 A 1 
ATOM 2103 N N   . ILE A 1 263 ? 17.388  -13.629 6.569   1.00 93.56 263 A 1 
ATOM 2104 C CA  . ILE A 1 263 ? 18.791  -13.983 6.800   1.00 93.44 263 A 1 
ATOM 2105 C C   . ILE A 1 263 ? 19.722  -12.846 6.378   1.00 93.19 263 A 1 
ATOM 2106 O O   . ILE A 1 263 ? 20.558  -12.400 7.163   1.00 91.03 263 A 1 
ATOM 2107 C CB  . ILE A 1 263 ? 19.138  -15.303 6.069   1.00 92.81 263 A 1 
ATOM 2108 C CG1 . ILE A 1 263 ? 18.267  -16.467 6.599   1.00 90.19 263 A 1 
ATOM 2109 C CG2 . ILE A 1 263 ? 20.638  -15.632 6.222   1.00 89.07 263 A 1 
ATOM 2110 C CD1 . ILE A 1 263 ? 18.420  -17.782 5.828   1.00 81.00 263 A 1 
ATOM 2111 N N   . SER A 1 264 ? 19.609  -12.398 5.121   1.00 93.69 264 A 1 
ATOM 2112 C CA  . SER A 1 264 ? 20.538  -11.411 4.546   1.00 92.93 264 A 1 
ATOM 2113 C C   . SER A 1 264 ? 20.154  -9.961  4.832   1.00 92.52 264 A 1 
ATOM 2114 O O   . SER A 1 264 ? 20.998  -9.076  4.689   1.00 90.40 264 A 1 
ATOM 2115 C CB  . SER A 1 264 ? 20.690  -11.636 3.041   1.00 92.73 264 A 1 
ATOM 2116 O OG  . SER A 1 264 ? 19.527  -11.263 2.339   1.00 91.07 264 A 1 
ATOM 2117 N N   . GLY A 1 265 ? 18.894  -9.711  5.205   1.00 93.01 265 A 1 
ATOM 2118 C CA  . GLY A 1 265 ? 18.353  -8.366  5.400   1.00 92.34 265 A 1 
ATOM 2119 C C   . GLY A 1 265 ? 18.151  -7.570  4.106   1.00 92.87 265 A 1 
ATOM 2120 O O   . GLY A 1 265 ? 17.797  -6.398  4.182   1.00 91.07 265 A 1 
ATOM 2121 N N   . LYS A 1 266 ? 18.362  -8.171  2.929   1.00 92.48 266 A 1 
ATOM 2122 C CA  . LYS A 1 266 ? 18.195  -7.493  1.636   1.00 92.60 266 A 1 
ATOM 2123 C C   . LYS A 1 266 ? 16.725  -7.354  1.268   1.00 93.47 266 A 1 
ATOM 2124 O O   . LYS A 1 266 ? 15.925  -8.221  1.598   1.00 92.10 266 A 1 
ATOM 2125 C CB  . LYS A 1 266 ? 18.937  -8.247  0.531   1.00 91.65 266 A 1 
ATOM 2126 C CG  . LYS A 1 266 ? 20.454  -8.193  0.725   1.00 87.04 266 A 1 
ATOM 2127 C CD  . LYS A 1 266 ? 21.138  -8.882  -0.455  1.00 80.60 266 A 1 
ATOM 2128 C CE  . LYS A 1 266 ? 22.649  -8.800  -0.285  1.00 74.30 266 A 1 
ATOM 2129 N NZ  . LYS A 1 266 ? 23.335  -9.407  -1.454  1.00 65.06 266 A 1 
ATOM 2130 N N   . VAL A 1 267 ? 16.397  -6.312  0.516   1.00 93.38 267 A 1 
ATOM 2131 C CA  . VAL A 1 267 ? 15.076  -6.135  -0.096  1.00 93.70 267 A 1 
ATOM 2132 C C   . VAL A 1 267 ? 14.745  -7.336  -0.985  1.00 93.99 267 A 1 
ATOM 2133 O O   . VAL A 1 267 ? 15.564  -7.746  -1.809  1.00 92.91 267 A 1 
ATOM 2134 C CB  . VAL A 1 267 ? 15.021  -4.828  -0.904  1.00 92.78 267 A 1 
ATOM 2135 C CG1 . VAL A 1 267 ? 13.711  -4.692  -1.691  1.00 90.16 267 A 1 
ATOM 2136 C CG2 . VAL A 1 267 ? 15.154  -3.612  0.025   1.00 89.84 267 A 1 
ATOM 2137 N N   . LEU A 1 268 ? 13.533  -7.873  -0.826  1.00 92.28 268 A 1 
ATOM 2138 C CA  . LEU A 1 268 ? 12.981  -8.927  -1.671  1.00 91.53 268 A 1 
ATOM 2139 C C   . LEU A 1 268 ? 11.916  -8.383  -2.616  1.00 90.96 268 A 1 
ATOM 2140 O O   . LEU A 1 268 ? 12.053  -8.499  -3.826  1.00 86.02 268 A 1 
ATOM 2141 C CB  . LEU A 1 268 ? 12.386  -10.049 -0.804  1.00 89.51 268 A 1 
ATOM 2142 C CG  . LEU A 1 268 ? 13.416  -10.923 -0.077  1.00 87.83 268 A 1 
ATOM 2143 C CD1 . LEU A 1 268 ? 12.657  -11.918 0.797   1.00 84.89 268 A 1 
ATOM 2144 C CD2 . LEU A 1 268 ? 14.291  -11.696 -1.060  1.00 85.39 268 A 1 
ATOM 2145 N N   . CYS A 1 269 ? 10.833  -7.823  -2.065  1.00 91.70 269 A 1 
ATOM 2146 C CA  . CYS A 1 269 ? 9.604   -7.570  -2.797  1.00 91.52 269 A 1 
ATOM 2147 C C   . CYS A 1 269 ? 8.880   -6.338  -2.257  1.00 92.90 269 A 1 
ATOM 2148 O O   . CYS A 1 269 ? 8.748   -6.187  -1.044  1.00 91.94 269 A 1 
ATOM 2149 C CB  . CYS A 1 269 ? 8.735   -8.831  -2.669  1.00 88.00 269 A 1 
ATOM 2150 S SG  . CYS A 1 269 ? 7.216   -8.691  -3.638  1.00 84.20 269 A 1 
ATOM 2151 N N   . VAL A 1 270 ? 8.372   -5.503  -3.165  1.00 94.76 270 A 1 
ATOM 2152 C CA  . VAL A 1 270 ? 7.371   -4.474  -2.852  1.00 95.01 270 A 1 
ATOM 2153 C C   . VAL A 1 270 ? 5.992   -5.139  -2.820  1.00 94.90 270 A 1 
ATOM 2154 O O   . VAL A 1 270 ? 5.639   -5.887  -3.736  1.00 94.33 270 A 1 
ATOM 2155 C CB  . VAL A 1 270 ? 7.431   -3.325  -3.873  1.00 94.81 270 A 1 
ATOM 2156 C CG1 . VAL A 1 270 ? 6.334   -2.290  -3.634  1.00 93.15 270 A 1 
ATOM 2157 C CG2 . VAL A 1 270 ? 8.784   -2.599  -3.805  1.00 93.13 270 A 1 
ATOM 2158 N N   . ILE A 1 271 ? 5.222   -4.884  -1.760  1.00 93.78 271 A 1 
ATOM 2159 C CA  . ILE A 1 271 ? 3.886   -5.461  -1.519  1.00 93.27 271 A 1 
ATOM 2160 C C   . ILE A 1 271 ? 2.811   -4.370  -1.431  1.00 93.04 271 A 1 
ATOM 2161 O O   . ILE A 1 271 ? 3.111   -3.191  -1.591  1.00 92.46 271 A 1 
ATOM 2162 C CB  . ILE A 1 271 ? 3.900   -6.403  -0.288  1.00 92.51 271 A 1 
ATOM 2163 C CG1 . ILE A 1 271 ? 4.208   -5.647  1.026   1.00 91.39 271 A 1 
ATOM 2164 C CG2 . ILE A 1 271 ? 4.881   -7.560  -0.523  1.00 90.39 271 A 1 
ATOM 2165 C CD1 . ILE A 1 271 ? 3.923   -6.476  2.292   1.00 89.42 271 A 1 
ATOM 2166 N N   . ASP A 1 272 ? 1.560   -4.765  -1.169  1.00 92.24 272 A 1 
ATOM 2167 C CA  . ASP A 1 272 ? 0.387   -3.882  -1.093  1.00 92.18 272 A 1 
ATOM 2168 C C   . ASP A 1 272 ? 0.108   -3.118  -2.405  1.00 92.26 272 A 1 
ATOM 2169 O O   . ASP A 1 272 ? 0.143   -1.896  -2.489  1.00 90.58 272 A 1 
ATOM 2170 C CB  . ASP A 1 272 ? 0.420   -2.999  0.163   1.00 90.49 272 A 1 
ATOM 2171 C CG  . ASP A 1 272 ? -0.964  -2.426  0.505   1.00 86.15 272 A 1 
ATOM 2172 O OD1 . ASP A 1 272 ? -1.947  -2.788  -0.200  1.00 82.00 272 A 1 
ATOM 2173 O OD2 . ASP A 1 272 ? -1.053  -1.718  1.528   1.00 80.29 272 A 1 
ATOM 2174 N N   . LEU A 1 273 ? -0.185  -3.885  -3.454  1.00 93.35 273 A 1 
ATOM 2175 C CA  . LEU A 1 273 ? -0.333  -3.355  -4.815  1.00 93.48 273 A 1 
ATOM 2176 C C   . LEU A 1 273 ? -1.714  -2.733  -5.108  1.00 92.98 273 A 1 
ATOM 2177 O O   . LEU A 1 273 ? -2.013  -2.437  -6.266  1.00 91.20 273 A 1 
ATOM 2178 C CB  . LEU A 1 273 ? 0.032   -4.456  -5.828  1.00 94.01 273 A 1 
ATOM 2179 C CG  . LEU A 1 273 ? 1.404   -5.129  -5.618  1.00 94.13 273 A 1 
ATOM 2180 C CD1 . LEU A 1 273 ? 1.627   -6.169  -6.717  1.00 93.19 273 A 1 
ATOM 2181 C CD2 . LEU A 1 273 ? 2.565   -4.140  -5.661  1.00 93.26 273 A 1 
ATOM 2182 N N   . ASP A 1 274 ? -2.573  -2.527  -4.101  1.00 92.93 274 A 1 
ATOM 2183 C CA  . ASP A 1 274 ? -3.966  -2.094  -4.308  1.00 92.41 274 A 1 
ATOM 2184 C C   . ASP A 1 274 ? -4.097  -0.682  -4.872  1.00 92.25 274 A 1 
ATOM 2185 O O   . ASP A 1 274 ? -5.053  -0.366  -5.590  1.00 89.41 274 A 1 
ATOM 2186 C CB  . ASP A 1 274 ? -4.727  -2.175  -2.980  1.00 91.29 274 A 1 
ATOM 2187 C CG  . ASP A 1 274 ? -5.119  -3.604  -2.633  1.00 89.60 274 A 1 
ATOM 2188 O OD1 . ASP A 1 274 ? -5.079  -4.468  -3.531  1.00 85.29 274 A 1 
ATOM 2189 O OD2 . ASP A 1 274 ? -5.546  -3.890  -1.498  1.00 84.91 274 A 1 
ATOM 2190 N N   . THR A 1 275 ? -3.125  0.166   -4.557  1.00 93.38 275 A 1 
ATOM 2191 C CA  . THR A 1 275 ? -3.048  1.556   -5.009  1.00 92.96 275 A 1 
ATOM 2192 C C   . THR A 1 275 ? -2.015  1.761   -6.116  1.00 93.77 275 A 1 
ATOM 2193 O O   . THR A 1 275 ? -1.723  2.901   -6.463  1.00 92.16 275 A 1 
ATOM 2194 C CB  . THR A 1 275 ? -2.824  2.498   -3.821  1.00 91.07 275 A 1 
ATOM 2195 O OG1 . THR A 1 275 ? -1.774  2.043   -3.008  1.00 87.65 275 A 1 
ATOM 2196 C CG2 . THR A 1 275 ? -4.070  2.583   -2.940  1.00 86.60 275 A 1 
ATOM 2197 N N   . VAL A 1 276 ? -1.493  0.677   -6.716  1.00 93.62 276 A 1 
ATOM 2198 C CA  . VAL A 1 276 ? -0.631  0.778   -7.899  1.00 94.65 276 A 1 
ATOM 2199 C C   . VAL A 1 276 ? -1.480  1.188   -9.098  1.00 95.05 276 A 1 
ATOM 2200 O O   . VAL A 1 276 ? -2.227  0.392   -9.669  1.00 94.55 276 A 1 
ATOM 2201 C CB  . VAL A 1 276 ? 0.172   -0.498  -8.170  1.00 94.88 276 A 1 
ATOM 2202 C CG1 . VAL A 1 276 ? 1.081   -0.314  -9.391  1.00 92.78 276 A 1 
ATOM 2203 C CG2 . VAL A 1 276 ? 1.072   -0.830  -6.979  1.00 93.12 276 A 1 
ATOM 2204 N N   . MET A 1 277 ? -1.396  2.465   -9.455  1.00 95.79 277 A 1 
ATOM 2205 C CA  . MET A 1 277 ? -2.273  3.099   -10.428 1.00 95.37 277 A 1 
ATOM 2206 C C   . MET A 1 277 ? -1.638  4.356   -11.043 1.00 95.57 277 A 1 
ATOM 2207 O O   . MET A 1 277 ? -0.625  4.853   -10.537 1.00 94.72 277 A 1 
ATOM 2208 C CB  . MET A 1 277 ? -3.623  3.407   -9.763  1.00 93.43 277 A 1 
ATOM 2209 C CG  . MET A 1 277 ? -3.543  4.414   -8.613  1.00 90.65 277 A 1 
ATOM 2210 S SD  . MET A 1 277 ? -5.170  4.772   -7.895  1.00 90.00 277 A 1 
ATOM 2211 C CE  . MET A 1 277 ? -4.657  5.820   -6.518  1.00 80.94 277 A 1 
ATOM 2212 N N   . PRO A 1 278 ? -2.208  4.909   -12.128 1.00 96.51 278 A 1 
ATOM 2213 C CA  . PRO A 1 278 ? -1.746  6.170   -12.694 1.00 96.19 278 A 1 
ATOM 2214 C C   . PRO A 1 278 ? -1.874  7.332   -11.704 1.00 95.66 278 A 1 
ATOM 2215 O O   . PRO A 1 278 ? -2.943  7.609   -11.163 1.00 93.85 278 A 1 
ATOM 2216 C CB  . PRO A 1 278 ? -2.579  6.397   -13.956 1.00 95.49 278 A 1 
ATOM 2217 C CG  . PRO A 1 278 ? -3.060  4.993   -14.322 1.00 94.02 278 A 1 
ATOM 2218 C CD  . PRO A 1 278 ? -3.253  4.344   -12.962 1.00 96.37 278 A 1 
ATOM 2219 N N   . GLY A 1 279 ? -0.772  8.073   -11.507 1.00 95.45 279 A 1 
ATOM 2220 C CA  . GLY A 1 279 ? -0.682  9.225   -10.622 1.00 94.60 279 A 1 
ATOM 2221 C C   . GLY A 1 279 ? 0.584   10.036  -10.897 1.00 94.96 279 A 1 
ATOM 2222 O O   . GLY A 1 279 ? 1.237   9.861   -11.923 1.00 93.72 279 A 1 
ATOM 2223 N N   . TYR A 1 280 ? 0.955   10.938  -9.990  1.00 94.29 280 A 1 
ATOM 2224 C CA  . TYR A 1 280 ? 2.200   11.700  -10.096 1.00 93.99 280 A 1 
ATOM 2225 C C   . TYR A 1 280 ? 3.264   11.093  -9.186  1.00 93.83 280 A 1 
ATOM 2226 O O   . TYR A 1 280 ? 2.974   10.802  -8.030  1.00 91.63 280 A 1 
ATOM 2227 C CB  . TYR A 1 280 ? 1.955   13.171  -9.755  1.00 93.22 280 A 1 
ATOM 2228 C CG  . TYR A 1 280 ? 0.803   13.794  -10.515 1.00 93.33 280 A 1 
ATOM 2229 C CD1 . TYR A 1 280 ? 0.908   14.036  -11.899 1.00 90.44 280 A 1 
ATOM 2230 C CD2 . TYR A 1 280 ? -0.388  14.100  -9.837  1.00 91.18 280 A 1 
ATOM 2231 C CE1 . TYR A 1 280 ? -0.176  14.593  -12.602 1.00 89.63 280 A 1 
ATOM 2232 C CE2 . TYR A 1 280 ? -1.472  14.660  -10.534 1.00 89.62 280 A 1 
ATOM 2233 C CZ  . TYR A 1 280 ? -1.369  14.909  -11.916 1.00 90.17 280 A 1 
ATOM 2234 O OH  . TYR A 1 280 ? -2.418  15.457  -12.575 1.00 87.98 280 A 1 
ATOM 2235 N N   . VAL A 1 281 ? 4.526   11.002  -9.653  1.00 93.43 281 A 1 
ATOM 2236 C CA  . VAL A 1 281 ? 5.664   10.485  -8.855  1.00 93.15 281 A 1 
ATOM 2237 C C   . VAL A 1 281 ? 5.844   11.189  -7.504  1.00 93.63 281 A 1 
ATOM 2238 O O   . VAL A 1 281 ? 6.403   10.628  -6.568  1.00 90.94 281 A 1 
ATOM 2239 C CB  . VAL A 1 281 ? 6.985   10.585  -9.638  1.00 90.77 281 A 1 
ATOM 2240 C CG1 . VAL A 1 281 ? 6.951   9.658   -10.854 1.00 82.71 281 A 1 
ATOM 2241 C CG2 . VAL A 1 281 ? 7.314   12.013  -10.099 1.00 83.06 281 A 1 
ATOM 2242 N N   . LEU A 1 282 ? 5.320   12.405  -7.395  1.00 93.16 282 A 1 
ATOM 2243 C CA  . LEU A 1 282 ? 5.273   13.200  -6.170  1.00 92.76 282 A 1 
ATOM 2244 C C   . LEU A 1 282 ? 4.521   12.489  -5.036  1.00 93.25 282 A 1 
ATOM 2245 O O   . LEU A 1 282 ? 4.846   12.710  -3.873  1.00 89.51 282 A 1 
ATOM 2246 C CB  . LEU A 1 282 ? 4.581   14.545  -6.470  1.00 89.31 282 A 1 
ATOM 2247 C CG  . LEU A 1 282 ? 5.078   15.309  -7.708  1.00 86.42 282 A 1 
ATOM 2248 C CD1 . LEU A 1 282 ? 4.356   16.652  -7.798  1.00 79.49 282 A 1 
ATOM 2249 C CD2 . LEU A 1 282 ? 6.580   15.546  -7.671  1.00 79.78 282 A 1 
ATOM 2250 N N   . SER A 1 283 ? 3.530   11.658  -5.354  1.00 92.85 283 A 1 
ATOM 2251 C CA  . SER A 1 283 ? 2.754   10.926  -4.351  1.00 91.88 283 A 1 
ATOM 2252 C C   . SER A 1 283 ? 3.600   9.892   -3.617  1.00 93.17 283 A 1 
ATOM 2253 O O   . SER A 1 283 ? 3.501   9.800   -2.398  1.00 91.76 283 A 1 
ATOM 2254 C CB  . SER A 1 283 ? 1.523   10.262  -4.969  1.00 88.77 283 A 1 
ATOM 2255 O OG  . SER A 1 283 ? 1.859   9.262   -5.903  1.00 77.04 283 A 1 
ATOM 2256 N N   . ASP A 1 284 ? 4.482   9.190   -4.319  1.00 92.44 284 A 1 
ATOM 2257 C CA  . ASP A 1 284 ? 5.267   8.105   -3.739  1.00 92.88 284 A 1 
ATOM 2258 C C   . ASP A 1 284 ? 6.322   8.646   -2.768  1.00 93.54 284 A 1 
ATOM 2259 O O   . ASP A 1 284 ? 6.297   8.329   -1.580  1.00 91.53 284 A 1 
ATOM 2260 C CB  . ASP A 1 284 ? 5.877   7.247   -4.861  1.00 91.20 284 A 1 
ATOM 2261 C CG  . ASP A 1 284 ? 4.877   6.242   -5.455  1.00 89.97 284 A 1 
ATOM 2262 O OD1 . ASP A 1 284 ? 3.651   6.432   -5.284  1.00 85.31 284 A 1 
ATOM 2263 O OD2 . ASP A 1 284 ? 5.315   5.291   -6.127  1.00 85.37 284 A 1 
ATOM 2264 N N   . ILE A 1 285 ? 7.194   9.550   -3.221  1.00 94.93 285 A 1 
ATOM 2265 C CA  . ILE A 1 285 ? 8.155   10.160  -2.290  1.00 95.41 285 A 1 
ATOM 2266 C C   . ILE A 1 285 ? 7.451   10.991  -1.207  1.00 95.86 285 A 1 
ATOM 2267 O O   . ILE A 1 285 ? 7.901   11.040  -0.066  1.00 95.17 285 A 1 
ATOM 2268 C CB  . ILE A 1 285 ? 9.221   10.975  -3.048  1.00 94.68 285 A 1 
ATOM 2269 C CG1 . ILE A 1 285 ? 10.362  11.363  -2.081  1.00 91.01 285 A 1 
ATOM 2270 C CG2 . ILE A 1 285 ? 8.618   12.213  -3.731  1.00 90.11 285 A 1 
ATOM 2271 C CD1 . ILE A 1 285 ? 11.615  11.910  -2.765  1.00 86.82 285 A 1 
ATOM 2272 N N   . GLY A 1 286 ? 6.333   11.635  -1.552  1.00 95.62 286 A 1 
ATOM 2273 C CA  . GLY A 1 286 ? 5.542   12.433  -0.627  1.00 95.53 286 A 1 
ATOM 2274 C C   . GLY A 1 286 ? 4.961   11.617  0.519   1.00 95.78 286 A 1 
ATOM 2275 O O   . GLY A 1 286 ? 5.037   12.060  1.668   1.00 95.04 286 A 1 
ATOM 2276 N N   . ASP A 1 287 ? 4.449   10.426  0.237   1.00 94.98 287 A 1 
ATOM 2277 C CA  . ASP A 1 287 ? 3.928   9.528   1.270   1.00 94.41 287 A 1 
ATOM 2278 C C   . ASP A 1 287 ? 5.042   9.026   2.202   1.00 94.62 287 A 1 
ATOM 2279 O O   . ASP A 1 287 ? 4.878   9.055   3.428   1.00 93.07 287 A 1 
ATOM 2280 C CB  . ASP A 1 287 ? 3.147   8.371   0.641   1.00 92.70 287 A 1 
ATOM 2281 C CG  . ASP A 1 287 ? 2.437   7.585   1.752   1.00 88.54 287 A 1 
ATOM 2282 O OD1 . ASP A 1 287 ? 1.589   8.209   2.447   1.00 83.80 287 A 1 
ATOM 2283 O OD2 . ASP A 1 287 ? 2.796   6.422   1.988   1.00 82.24 287 A 1 
ATOM 2284 N N   . PHE A 1 288 ? 6.221   8.679   1.661   1.00 95.23 288 A 1 
ATOM 2285 C CA  . PHE A 1 288 ? 7.374   8.347   2.501   1.00 95.48 288 A 1 
ATOM 2286 C C   . PHE A 1 288 ? 7.808   9.527   3.378   1.00 95.42 288 A 1 
ATOM 2287 O O   . PHE A 1 288 ? 8.025   9.343   4.573   1.00 94.80 288 A 1 
ATOM 2288 C CB  . PHE A 1 288 ? 8.552   7.858   1.658   1.00 95.42 288 A 1 
ATOM 2289 C CG  . PHE A 1 288 ? 9.737   7.499   2.540   1.00 95.12 288 A 1 
ATOM 2290 C CD1 . PHE A 1 288 ? 10.679  8.485   2.895   1.00 93.66 288 A 1 
ATOM 2291 C CD2 . PHE A 1 288 ? 9.826   6.215   3.107   1.00 93.91 288 A 1 
ATOM 2292 C CE1 . PHE A 1 288 ? 11.700  8.190   3.817   1.00 93.15 288 A 1 
ATOM 2293 C CE2 . PHE A 1 288 ? 10.852  5.921   4.027   1.00 92.74 288 A 1 
ATOM 2294 C CZ  . PHE A 1 288 ? 11.784  6.912   4.384   1.00 92.58 288 A 1 
ATOM 2295 N N   . ILE A 1 289 ? 7.922   10.741  2.835   1.00 95.76 289 A 1 
ATOM 2296 C CA  . ILE A 1 289 ? 8.314   11.925  3.620   1.00 95.78 289 A 1 
ATOM 2297 C C   . ILE A 1 289 ? 7.318   12.156  4.763   1.00 95.68 289 A 1 
ATOM 2298 O O   . ILE A 1 289 ? 7.721   12.362  5.908   1.00 95.04 289 A 1 
ATOM 2299 C CB  . ILE A 1 289 ? 8.453   13.170  2.712   1.00 95.76 289 A 1 
ATOM 2300 C CG1 . ILE A 1 289 ? 9.687   13.032  1.790   1.00 94.69 289 A 1 
ATOM 2301 C CG2 . ILE A 1 289 ? 8.593   14.457  3.547   1.00 94.27 289 A 1 
ATOM 2302 C CD1 . ILE A 1 289 ? 9.685   14.017  0.611   1.00 92.28 289 A 1 
ATOM 2303 N N   . ARG A 1 290 ? 6.025   12.077  4.475   1.00 95.57 290 A 1 
ATOM 2304 C CA  . ARG A 1 290 ? 4.945   12.279  5.444   1.00 94.58 290 A 1 
ATOM 2305 C C   . ARG A 1 290 ? 4.979   11.262  6.593   1.00 94.18 290 A 1 
ATOM 2306 O O   . ARG A 1 290 ? 4.678   11.617  7.734   1.00 91.87 290 A 1 
ATOM 2307 C CB  . ARG A 1 290 ? 3.616   12.199  4.675   1.00 92.87 290 A 1 
ATOM 2308 C CG  . ARG A 1 290 ? 2.387   12.446  5.550   1.00 88.24 290 A 1 
ATOM 2309 C CD  . ARG A 1 290 ? 1.098   12.184  4.760   1.00 87.44 290 A 1 
ATOM 2310 N NE  . ARG A 1 290 ? 0.915   10.769  4.396   1.00 84.58 290 A 1 
ATOM 2311 C CZ  . ARG A 1 290 ? 0.550   9.776   5.183   1.00 84.54 290 A 1 
ATOM 2312 N NH1 . ARG A 1 290 ? 0.279   9.946   6.442   1.00 74.70 290 A 1 
ATOM 2313 N NH2 . ARG A 1 290 ? 0.442   8.570   4.700   1.00 77.19 290 A 1 
ATOM 2314 N N   . THR A 1 291 ? 5.315   10.012  6.289   1.00 94.06 291 A 1 
ATOM 2315 C CA  . THR A 1 291 ? 5.258   8.892   7.246   1.00 92.90 291 A 1 
ATOM 2316 C C   . THR A 1 291 ? 6.622   8.569   7.852   1.00 93.19 291 A 1 
ATOM 2317 O O   . THR A 1 291 ? 6.759   8.556   9.076   1.00 91.90 291 A 1 
ATOM 2318 C CB  . THR A 1 291 ? 4.639   7.640   6.602   1.00 91.66 291 A 1 
ATOM 2319 O OG1 . THR A 1 291 ? 5.326   7.283   5.422   1.00 88.36 291 A 1 
ATOM 2320 C CG2 . THR A 1 291 ? 3.177   7.851   6.218   1.00 87.14 291 A 1 
ATOM 2321 N N   . GLY A 1 292 ? 7.638   8.364   7.017   1.00 94.30 292 A 1 
ATOM 2322 C CA  . GLY A 1 292 ? 8.964   7.901   7.411   1.00 94.28 292 A 1 
ATOM 2323 C C   . GLY A 1 292 ? 9.932   9.008   7.822   1.00 95.48 292 A 1 
ATOM 2324 O O   . GLY A 1 292 ? 10.767  8.802   8.699   1.00 94.76 292 A 1 
ATOM 2325 N N   . ALA A 1 293 ? 9.827   10.206  7.223   1.00 95.70 293 A 1 
ATOM 2326 C CA  . ALA A 1 293 ? 10.697  11.324  7.592   1.00 96.30 293 A 1 
ATOM 2327 C C   . ALA A 1 293 ? 10.102  12.222  8.693   1.00 96.77 293 A 1 
ATOM 2328 O O   . ALA A 1 293 ? 10.636  13.300  8.946   1.00 95.98 293 A 1 
ATOM 2329 C CB  . ALA A 1 293 ? 11.135  12.090  6.331   1.00 96.20 293 A 1 
ATOM 2330 N N   . ASN A 1 294 ? 9.034   11.799  9.359   1.00 96.04 294 A 1 
ATOM 2331 C CA  . ASN A 1 294 ? 8.471   12.486  10.522  1.00 95.85 294 A 1 
ATOM 2332 C C   . ASN A 1 294 ? 9.148   11.991  11.811  1.00 95.48 294 A 1 
ATOM 2333 O O   . ASN A 1 294 ? 9.249   10.792  12.043  1.00 94.14 294 A 1 
ATOM 2334 C CB  . ASN A 1 294 ? 6.950   12.266  10.531  1.00 95.09 294 A 1 
ATOM 2335 C CG  . ASN A 1 294 ? 6.212   13.074  11.585  1.00 93.74 294 A 1 
ATOM 2336 O OD1 . ASN A 1 294 ? 6.778   13.814  12.378  1.00 89.55 294 A 1 
ATOM 2337 N ND2 . ASN A 1 294 ? 4.907   12.974  11.612  1.00 89.32 294 A 1 
ATOM 2338 N N   . THR A 1 295 ? 9.602   12.911  12.681  1.00 96.83 295 A 1 
ATOM 2339 C CA  . THR A 1 295 ? 10.170  12.553  13.995  1.00 96.44 295 A 1 
ATOM 2340 C C   . THR A 1 295 ? 9.119   12.127  15.025  1.00 95.97 295 A 1 
ATOM 2341 O O   . THR A 1 295 ? 9.468   11.492  16.021  1.00 94.82 295 A 1 
ATOM 2342 C CB  . THR A 1 295 ? 10.997  13.705  14.583  1.00 96.56 295 A 1 
ATOM 2343 O OG1 . THR A 1 295 ? 10.229  14.883  14.682  1.00 95.32 295 A 1 
ATOM 2344 C CG2 . THR A 1 295 ? 12.222  14.034  13.730  1.00 94.37 295 A 1 
ATOM 2345 N N   . GLY A 1 296 ? 7.847   12.483  14.819  1.00 96.09 296 A 1 
ATOM 2346 C CA  . GLY A 1 296 ? 6.713   12.098  15.654  1.00 95.32 296 A 1 
ATOM 2347 C C   . GLY A 1 296 ? 5.803   11.066  14.983  1.00 95.04 296 A 1 
ATOM 2348 O O   . GLY A 1 296 ? 5.968   10.725  13.813  1.00 93.70 296 A 1 
ATOM 2349 N N   . ALA A 1 297 ? 4.806   10.590  15.727  1.00 94.60 297 A 1 
ATOM 2350 C CA  . ALA A 1 297 ? 3.754   9.745   15.170  1.00 93.92 297 A 1 
ATOM 2351 C C   . ALA A 1 297 ? 2.818   10.549  14.247  1.00 94.05 297 A 1 
ATOM 2352 O O   . ALA A 1 297 ? 2.673   11.763  14.387  1.00 93.44 297 A 1 
ATOM 2353 C CB  . ALA A 1 297 ? 3.000   9.072   16.326  1.00 93.07 297 A 1 
ATOM 2354 N N   . GLU A 1 298 ? 2.134   9.877   13.313  1.00 93.49 298 A 1 
ATOM 2355 C CA  . GLU A 1 298 ? 1.159   10.509  12.405  1.00 93.14 298 A 1 
ATOM 2356 C C   . GLU A 1 298 ? 0.044   11.254  13.164  1.00 93.83 298 A 1 
ATOM 2357 O O   . GLU A 1 298 ? -0.483  12.259  12.685  1.00 92.80 298 A 1 
ATOM 2358 C CB  . GLU A 1 298 ? 0.561   9.430   11.479  1.00 90.96 298 A 1 
ATOM 2359 C CG  . GLU A 1 298 ? -0.416  10.018  10.447  1.00 84.82 298 A 1 
ATOM 2360 C CD  . GLU A 1 298 ? -0.979  8.981   9.459   1.00 83.59 298 A 1 
ATOM 2361 O OE1 . GLU A 1 298 ? -0.921  9.248   8.233   1.00 75.60 298 A 1 
ATOM 2362 O OE2 . GLU A 1 298 ? -1.522  7.958   9.913   1.00 77.29 298 A 1 
ATOM 2363 N N   . ASP A 1 299 ? -0.280  10.778  14.359  1.00 94.26 299 A 1 
ATOM 2364 C CA  . ASP A 1 299 ? -1.281  11.313  15.273  1.00 94.20 299 A 1 
ATOM 2365 C C   . ASP A 1 299 ? -0.675  11.785  16.604  1.00 95.38 299 A 1 
ATOM 2366 O O   . ASP A 1 299 ? -1.332  11.734  17.642  1.00 94.79 299 A 1 
ATOM 2367 C CB  . ASP A 1 299 ? -2.392  10.274  15.463  1.00 92.21 299 A 1 
ATOM 2368 C CG  . ASP A 1 299 ? -1.950  8.959   16.112  1.00 90.41 299 A 1 
ATOM 2369 O OD1 . ASP A 1 299 ? -0.729  8.706   16.202  1.00 87.98 299 A 1 
ATOM 2370 O OD2 . ASP A 1 299 ? -2.876  8.178   16.446  1.00 86.48 299 A 1 
ATOM 2371 N N   . ASP A 1 300 ? 0.587   12.238  16.613  1.00 95.42 300 A 1 
ATOM 2372 C CA  . ASP A 1 300 ? 1.274   12.627  17.841  1.00 96.22 300 A 1 
ATOM 2373 C C   . ASP A 1 300 ? 0.534   13.754  18.580  1.00 96.47 300 A 1 
ATOM 2374 O O   . ASP A 1 300 ? 0.279   14.834  18.036  1.00 96.17 300 A 1 
ATOM 2375 C CB  . ASP A 1 300 ? 2.742   12.982  17.567  1.00 96.37 300 A 1 
ATOM 2376 C CG  . ASP A 1 300 ? 3.599   12.773  18.817  1.00 96.23 300 A 1 
ATOM 2377 O OD1 . ASP A 1 300 ? 3.140   13.108  19.930  1.00 93.45 300 A 1 
ATOM 2378 O OD2 . ASP A 1 300 ? 4.709   12.203  18.735  1.00 93.67 300 A 1 
ATOM 2379 N N   . ALA A 1 301 ? 0.191   13.498  19.846  1.00 96.32 301 A 1 
ATOM 2380 C CA  . ALA A 1 301 ? -0.458  14.501  20.691  1.00 96.71 301 A 1 
ATOM 2381 C C   . ALA A 1 301 ? 0.506   15.623  21.111  1.00 97.49 301 A 1 
ATOM 2382 O O   . ALA A 1 301 ? 0.078   16.751  21.357  1.00 96.91 301 A 1 
ATOM 2383 C CB  . ALA A 1 301 ? -1.048  13.787  21.914  1.00 95.72 301 A 1 
ATOM 2384 N N   . ASP A 1 302 ? 1.805   15.329  21.199  1.00 97.59 302 A 1 
ATOM 2385 C CA  . ASP A 1 302 ? 2.843   16.309  21.500  1.00 98.00 302 A 1 
ATOM 2386 C C   . ASP A 1 302 ? 3.473   16.837  20.207  1.00 98.12 302 A 1 
ATOM 2387 O O   . ASP A 1 302 ? 4.425   16.267  19.662  1.00 97.81 302 A 1 
ATOM 2388 C CB  . ASP A 1 302 ? 3.881   15.715  22.457  1.00 97.94 302 A 1 
ATOM 2389 C CG  . ASP A 1 302 ? 4.978   16.711  22.853  1.00 97.67 302 A 1 
ATOM 2390 O OD1 . ASP A 1 302 ? 4.893   17.907  22.473  1.00 96.02 302 A 1 
ATOM 2391 O OD2 . ASP A 1 302 ? 5.910   16.260  23.553  1.00 95.61 302 A 1 
ATOM 2392 N N   . LEU A 1 303 ? 2.972   17.978  19.748  1.00 97.95 303 A 1 
ATOM 2393 C CA  . LEU A 1 303 ? 3.436   18.634  18.521  1.00 98.11 303 A 1 
ATOM 2394 C C   . LEU A 1 303 ? 4.920   19.047  18.550  1.00 98.18 303 A 1 
ATOM 2395 O O   . LEU A 1 303 ? 5.487   19.315  17.495  1.00 97.66 303 A 1 
ATOM 2396 C CB  . LEU A 1 303 ? 2.541   19.846  18.214  1.00 98.01 303 A 1 
ATOM 2397 C CG  . LEU A 1 303 ? 1.035   19.540  18.086  1.00 97.41 303 A 1 
ATOM 2398 C CD1 . LEU A 1 303 ? 0.292   20.824  17.705  1.00 96.50 303 A 1 
ATOM 2399 C CD2 . LEU A 1 303 ? 0.736   18.473  17.034  1.00 96.21 303 A 1 
ATOM 2400 N N   . ASN A 1 304 ? 5.582   19.080  19.723  1.00 98.19 304 A 1 
ATOM 2401 C CA  . ASN A 1 304 ? 7.024   19.354  19.796  1.00 98.06 304 A 1 
ATOM 2402 C C   . ASN A 1 304 ? 7.872   18.190  19.259  1.00 98.03 304 A 1 
ATOM 2403 O O   . ASN A 1 304 ? 9.026   18.402  18.893  1.00 97.33 304 A 1 
ATOM 2404 C CB  . ASN A 1 304 ? 7.432   19.669  21.241  1.00 98.00 304 A 1 
ATOM 2405 C CG  . ASN A 1 304 ? 6.685   20.852  21.815  1.00 96.82 304 A 1 
ATOM 2406 O OD1 . ASN A 1 304 ? 6.748   21.966  21.325  1.00 90.75 304 A 1 
ATOM 2407 N ND2 . ASN A 1 304 ? 5.937   20.634  22.871  1.00 91.12 304 A 1 
ATOM 2408 N N   . ARG A 1 305 ? 7.305   16.979  19.189  1.00 97.83 305 A 1 
ATOM 2409 C CA  . ARG A 1 305 ? 7.969   15.803  18.599  1.00 97.43 305 A 1 
ATOM 2410 C C   . ARG A 1 305 ? 7.826   15.736  17.077  1.00 97.39 305 A 1 
ATOM 2411 O O   . ARG A 1 305 ? 8.551   14.981  16.441  1.00 96.72 305 A 1 
ATOM 2412 C CB  . ARG A 1 305 ? 7.435   14.523  19.245  1.00 97.04 305 A 1 
ATOM 2413 C CG  . ARG A 1 305 ? 7.773   14.444  20.744  1.00 95.86 305 A 1 
ATOM 2414 C CD  . ARG A 1 305 ? 7.500   13.055  21.311  1.00 94.01 305 A 1 
ATOM 2415 N NE  . ARG A 1 305 ? 6.064   12.723  21.305  1.00 87.98 305 A 1 
ATOM 2416 C CZ  . ARG A 1 305 ? 5.302   12.427  22.337  1.00 84.31 305 A 1 
ATOM 2417 N NH1 . ARG A 1 305 ? 5.751   12.415  23.559  1.00 80.06 305 A 1 
ATOM 2418 N NH2 . ARG A 1 305 ? 4.058   12.129  22.145  1.00 77.28 305 A 1 
ATOM 2419 N N   . VAL A 1 306 ? 6.930   16.525  16.499  1.00 98.04 306 A 1 
ATOM 2420 C CA  . VAL A 1 306 ? 6.583   16.483  15.076  1.00 98.15 306 A 1 
ATOM 2421 C C   . VAL A 1 306 ? 7.440   17.469  14.289  1.00 98.21 306 A 1 
ATOM 2422 O O   . VAL A 1 306 ? 7.210   18.681  14.332  1.00 97.82 306 A 1 
ATOM 2423 C CB  . VAL A 1 306 ? 5.081   16.747  14.874  1.00 97.83 306 A 1 
ATOM 2424 C CG1 . VAL A 1 306 ? 4.697   16.670  13.395  1.00 96.90 306 A 1 
ATOM 2425 C CG2 . VAL A 1 306 ? 4.220   15.731  15.635  1.00 96.70 306 A 1 
ATOM 2426 N N   . ASN A 1 307 ? 8.427   16.961  13.562  1.00 98.12 307 A 1 
ATOM 2427 C CA  . ASN A 1 307 ? 9.324   17.722  12.687  1.00 97.90 307 A 1 
ATOM 2428 C C   . ASN A 1 307 ? 9.828   16.831  11.547  1.00 97.99 307 A 1 
ATOM 2429 O O   . ASN A 1 307 ? 9.860   15.608  11.686  1.00 97.14 307 A 1 
ATOM 2430 C CB  . ASN A 1 307 ? 10.518  18.261  13.498  1.00 96.93 307 A 1 
ATOM 2431 C CG  . ASN A 1 307 ? 10.115  19.203  14.617  1.00 87.05 307 A 1 
ATOM 2432 O OD1 . ASN A 1 307 ? 9.862   20.382  14.414  1.00 76.79 307 A 1 
ATOM 2433 N ND2 . ASN A 1 307 ? 10.034  18.717  15.829  1.00 74.61 307 A 1 
ATOM 2434 N N   . VAL A 1 308 ? 10.284  17.429  10.445  1.00 98.28 308 A 1 
ATOM 2435 C CA  . VAL A 1 308 ? 10.949  16.666  9.381   1.00 98.36 308 A 1 
ATOM 2436 C C   . VAL A 1 308 ? 12.341  16.214  9.830   1.00 98.39 308 A 1 
ATOM 2437 O O   . VAL A 1 308 ? 13.158  17.009  10.295  1.00 98.08 308 A 1 
ATOM 2438 C CB  . VAL A 1 308 ? 10.965  17.425  8.042   1.00 97.87 308 A 1 
ATOM 2439 C CG1 . VAL A 1 308 ? 11.750  18.737  8.070   1.00 96.15 308 A 1 
ATOM 2440 C CG2 . VAL A 1 308 ? 11.516  16.542  6.914   1.00 94.87 308 A 1 
ATOM 2441 N N   . ASN A 1 309 ? 12.635  14.923  9.659   1.00 98.29 309 A 1 
ATOM 2442 C CA  . ASN A 1 309 ? 13.970  14.367  9.828   1.00 98.24 309 A 1 
ATOM 2443 C C   . ASN A 1 309 ? 14.728  14.455  8.495   1.00 98.30 309 A 1 
ATOM 2444 O O   . ASN A 1 309 ? 14.532  13.648  7.583   1.00 98.11 309 A 1 
ATOM 2445 C CB  . ASN A 1 309 ? 13.859  12.945  10.392  1.00 97.95 309 A 1 
ATOM 2446 C CG  . ASN A 1 309 ? 15.217  12.349  10.720  1.00 97.48 309 A 1 
ATOM 2447 O OD1 . ASN A 1 309 ? 16.226  12.645  10.104  1.00 95.17 309 A 1 
ATOM 2448 N ND2 . ASN A 1 309 ? 15.285  11.487  11.705  1.00 93.91 309 A 1 
ATOM 2449 N N   . MET A 1 310 ? 15.620  15.443  8.385   1.00 98.36 310 A 1 
ATOM 2450 C CA  . MET A 1 310 ? 16.377  15.706  7.158   1.00 98.43 310 A 1 
ATOM 2451 C C   . MET A 1 310 ? 17.353  14.583  6.786   1.00 98.45 310 A 1 
ATOM 2452 O O   . MET A 1 310 ? 17.644  14.398  5.604   1.00 98.22 310 A 1 
ATOM 2453 C CB  . MET A 1 310 ? 17.128  17.038  7.295   1.00 98.30 310 A 1 
ATOM 2454 C CG  . MET A 1 310 ? 16.178  18.241  7.289   1.00 97.12 310 A 1 
ATOM 2455 S SD  . MET A 1 310 ? 15.136  18.368  5.806   1.00 96.93 310 A 1 
ATOM 2456 C CE  . MET A 1 310 ? 16.389  18.678  4.542   1.00 91.92 310 A 1 
ATOM 2457 N N   . GLU A 1 311 ? 17.861  13.826  7.750   1.00 98.24 311 A 1 
ATOM 2458 C CA  . GLU A 1 311 ? 18.754  12.690  7.484   1.00 98.15 311 A 1 
ATOM 2459 C C   . GLU A 1 311 ? 17.997  11.541  6.806   1.00 98.16 311 A 1 
ATOM 2460 O O   . GLU A 1 311 ? 18.464  10.997  5.799   1.00 97.62 311 A 1 
ATOM 2461 C CB  . GLU A 1 311 ? 19.406  12.250  8.798   1.00 97.81 311 A 1 
ATOM 2462 C CG  . GLU A 1 311 ? 20.468  11.165  8.572   1.00 89.76 311 A 1 
ATOM 2463 C CD  . GLU A 1 311 ? 21.195  10.755  9.858   1.00 81.78 311 A 1 
ATOM 2464 O OE1 . GLU A 1 311 ? 22.154  9.961   9.730   1.00 72.48 311 A 1 
ATOM 2465 O OE2 . GLU A 1 311 ? 20.811  11.236  10.947  1.00 75.40 311 A 1 
ATOM 2466 N N   . ILE A 1 312 ? 16.793  11.241  7.292   1.00 98.16 312 A 1 
ATOM 2467 C CA  . ILE A 1 312 ? 15.890  10.252  6.696   1.00 98.03 312 A 1 
ATOM 2468 C C   . ILE A 1 312 ? 15.456  10.690  5.297   1.00 98.00 312 A 1 
ATOM 2469 O O   . ILE A 1 312 ? 15.573  9.914   4.346   1.00 97.70 312 A 1 
ATOM 2470 C CB  . ILE A 1 312 ? 14.687  10.007  7.636   1.00 97.73 312 A 1 
ATOM 2471 C CG1 . ILE A 1 312 ? 15.109  9.393   8.991   1.00 96.73 312 A 1 
ATOM 2472 C CG2 . ILE A 1 312 ? 13.614  9.134   6.973   1.00 97.15 312 A 1 
ATOM 2473 C CD1 . ILE A 1 312 ? 15.778  8.015   8.926   1.00 93.11 312 A 1 
ATOM 2474 N N   . PHE A 1 313 ? 15.029  11.953  5.131   1.00 98.09 313 A 1 
ATOM 2475 C CA  . PHE A 1 313 ? 14.684  12.515  3.820   1.00 98.19 313 A 1 
ATOM 2476 C C   . PHE A 1 313 ? 15.829  12.357  2.810   1.00 98.19 313 A 1 
ATOM 2477 O O   . PHE A 1 313 ? 15.626  11.820  1.722   1.00 98.12 313 A 1 
ATOM 2478 C CB  . PHE A 1 313 ? 14.294  13.997  3.974   1.00 98.20 313 A 1 
ATOM 2479 C CG  . PHE A 1 313 ? 14.309  14.760  2.656   1.00 98.22 313 A 1 
ATOM 2480 C CD1 . PHE A 1 313 ? 15.347  15.674  2.374   1.00 97.65 313 A 1 
ATOM 2481 C CD2 . PHE A 1 313 ? 13.338  14.493  1.676   1.00 97.79 313 A 1 
ATOM 2482 C CE1 . PHE A 1 313 ? 15.405  16.315  1.122   1.00 97.52 313 A 1 
ATOM 2483 C CE2 . PHE A 1 313 ? 13.397  15.134  0.423   1.00 97.41 313 A 1 
ATOM 2484 C CZ  . PHE A 1 313 ? 14.430  16.046  0.145   1.00 97.54 313 A 1 
ATOM 2485 N N   . LYS A 1 314 ? 17.047  12.783  3.172   1.00 98.29 314 A 1 
ATOM 2486 C CA  . LYS A 1 314 ? 18.218  12.719  2.287   1.00 98.31 314 A 1 
ATOM 2487 C C   . LYS A 1 314 ? 18.593  11.281  1.943   1.00 98.17 314 A 1 
ATOM 2488 O O   . LYS A 1 314 ? 18.925  11.002  0.794   1.00 98.04 314 A 1 
ATOM 2489 C CB  . LYS A 1 314 ? 19.402  13.458  2.929   1.00 98.40 314 A 1 
ATOM 2490 C CG  . LYS A 1 314 ? 19.221  14.983  2.889   1.00 97.99 314 A 1 
ATOM 2491 C CD  . LYS A 1 314 ? 20.315  15.708  3.683   1.00 96.93 314 A 1 
ATOM 2492 C CE  . LYS A 1 314 ? 19.997  17.212  3.687   1.00 94.78 314 A 1 
ATOM 2493 N NZ  . LYS A 1 314 ? 20.919  17.993  4.541   1.00 89.51 314 A 1 
ATOM 2494 N N   . SER A 1 315 ? 18.520  10.372  2.915   1.00 98.08 315 A 1 
ATOM 2495 C CA  . SER A 1 315 ? 18.849  8.957   2.721   1.00 97.97 315 A 1 
ATOM 2496 C C   . SER A 1 315 ? 17.873  8.281   1.763   1.00 97.84 315 A 1 
ATOM 2497 O O   . SER A 1 315 ? 18.303  7.721   0.756   1.00 97.47 315 A 1 
ATOM 2498 C CB  . SER A 1 315 ? 18.887  8.230   4.065   1.00 97.79 315 A 1 
ATOM 2499 O OG  . SER A 1 315 ? 19.882  8.836   4.868   1.00 89.39 315 A 1 
ATOM 2500 N N   . TYR A 1 316 ? 16.566  8.423   1.991   1.00 97.72 316 A 1 
ATOM 2501 C CA  . TYR A 1 316 ? 15.546  7.904   1.079   1.00 97.48 316 A 1 
ATOM 2502 C C   . TYR A 1 316 ? 15.691  8.495   -0.324  1.00 97.47 316 A 1 
ATOM 2503 O O   . TYR A 1 316 ? 15.705  7.758   -1.304  1.00 97.24 316 A 1 
ATOM 2504 C CB  . TYR A 1 316 ? 14.154  8.202   1.633   1.00 97.17 316 A 1 
ATOM 2505 C CG  . TYR A 1 316 ? 13.041  7.651   0.756   1.00 96.82 316 A 1 
ATOM 2506 C CD1 . TYR A 1 316 ? 12.538  8.402   -0.325  1.00 95.88 316 A 1 
ATOM 2507 C CD2 . TYR A 1 316 ? 12.517  6.372   1.016   1.00 95.88 316 A 1 
ATOM 2508 C CE1 . TYR A 1 316 ? 11.507  7.882   -1.131  1.00 95.03 316 A 1 
ATOM 2509 C CE2 . TYR A 1 316 ? 11.482  5.852   0.218   1.00 94.82 316 A 1 
ATOM 2510 C CZ  . TYR A 1 316 ? 10.971  6.607   -0.853  1.00 94.63 316 A 1 
ATOM 2511 O OH  . TYR A 1 316 ? 9.957   6.113   -1.607  1.00 93.15 316 A 1 
ATOM 2512 N N   . THR A 1 317 ? 15.850  9.815   -0.429  1.00 98.06 317 A 1 
ATOM 2513 C CA  . THR A 1 317 ? 15.961  10.497  -1.727  1.00 98.12 317 A 1 
ATOM 2514 C C   . THR A 1 317 ? 17.173  10.000  -2.519  1.00 98.11 317 A 1 
ATOM 2515 O O   . THR A 1 317 ? 17.050  9.764   -3.713  1.00 97.91 317 A 1 
ATOM 2516 C CB  . THR A 1 317 ? 16.025  12.018  -1.552  1.00 97.94 317 A 1 
ATOM 2517 O OG1 . THR A 1 317 ? 14.891  12.477  -0.860  1.00 96.54 317 A 1 
ATOM 2518 C CG2 . THR A 1 317 ? 16.039  12.759  -2.886  1.00 96.63 317 A 1 
ATOM 2519 N N   . ARG A 1 318 ? 18.328  9.766   -1.879  1.00 98.17 318 A 1 
ATOM 2520 C CA  . ARG A 1 318 ? 19.502  9.178   -2.549  1.00 98.14 318 A 1 
ATOM 2521 C C   . ARG A 1 318 ? 19.221  7.772   -3.071  1.00 97.99 318 A 1 
ATOM 2522 O O   . ARG A 1 318 ? 19.511  7.502   -4.230  1.00 97.57 318 A 1 
ATOM 2523 C CB  . ARG A 1 318 ? 20.714  9.166   -1.615  1.00 98.02 318 A 1 
ATOM 2524 C CG  . ARG A 1 318 ? 21.333  10.564  -1.523  1.00 94.75 318 A 1 
ATOM 2525 C CD  . ARG A 1 318 ? 22.572  10.558  -0.645  1.00 94.43 318 A 1 
ATOM 2526 N NE  . ARG A 1 318 ? 23.132  11.914  -0.566  1.00 91.68 318 A 1 
ATOM 2527 C CZ  . ARG A 1 318 ? 23.289  12.654  0.505   1.00 89.22 318 A 1 
ATOM 2528 N NH1 . ARG A 1 318 ? 23.027  12.209  1.711   1.00 80.26 318 A 1 
ATOM 2529 N NH2 . ARG A 1 318 ? 23.710  13.877  0.357   1.00 83.05 318 A 1 
ATOM 2530 N N   . GLY A 1 319 ? 18.626  6.912   -2.249  1.00 97.87 319 A 1 
ATOM 2531 C CA  . GLY A 1 319 ? 18.233  5.569   -2.680  1.00 97.65 319 A 1 
ATOM 2532 C C   . GLY A 1 319 ? 17.239  5.599   -3.845  1.00 97.64 319 A 1 
ATOM 2533 O O   . GLY A 1 319 ? 17.449  4.947   -4.867  1.00 97.30 319 A 1 
ATOM 2534 N N   . TYR A 1 320 ? 16.214  6.444   -3.753  1.00 97.62 320 A 1 
ATOM 2535 C CA  . TYR A 1 320 ? 15.209  6.628   -4.801  1.00 97.42 320 A 1 
ATOM 2536 C C   . TYR A 1 320 ? 15.834  7.109   -6.113  1.00 97.47 320 A 1 
ATOM 2537 O O   . TYR A 1 320 ? 15.611  6.516   -7.171  1.00 97.11 320 A 1 
ATOM 2538 C CB  . TYR A 1 320 ? 14.140  7.607   -4.292  1.00 97.05 320 A 1 
ATOM 2539 C CG  . TYR A 1 320 ? 13.006  7.824   -5.271  1.00 96.61 320 A 1 
ATOM 2540 C CD1 . TYR A 1 320 ? 12.940  9.007   -6.030  1.00 95.22 320 A 1 
ATOM 2541 C CD2 . TYR A 1 320 ? 12.023  6.829   -5.429  1.00 95.28 320 A 1 
ATOM 2542 C CE1 . TYR A 1 320 ? 11.890  9.198   -6.943  1.00 94.32 320 A 1 
ATOM 2543 C CE2 . TYR A 1 320 ? 10.972  7.017   -6.345  1.00 94.18 320 A 1 
ATOM 2544 C CZ  . TYR A 1 320 ? 10.905  8.203   -7.102  1.00 94.51 320 A 1 
ATOM 2545 O OH  . TYR A 1 320 ? 9.894   8.392   -7.985  1.00 93.01 320 A 1 
ATOM 2546 N N   . MET A 1 321 ? 16.683  8.134   -6.055  1.00 97.88 321 A 1 
ATOM 2547 C CA  . MET A 1 321 ? 17.322  8.702   -7.245  1.00 97.97 321 A 1 
ATOM 2548 C C   . MET A 1 321 ? 18.350  7.770   -7.897  1.00 97.84 321 A 1 
ATOM 2549 O O   . MET A 1 321 ? 18.591  7.900   -9.099  1.00 97.23 321 A 1 
ATOM 2550 C CB  . MET A 1 321 ? 17.941  10.063  -6.904  1.00 97.88 321 A 1 
ATOM 2551 C CG  . MET A 1 321 ? 16.878  11.146  -6.659  1.00 96.94 321 A 1 
ATOM 2552 S SD  . MET A 1 321 ? 15.715  11.431  -8.026  1.00 96.63 321 A 1 
ATOM 2553 C CE  . MET A 1 321 ? 16.857  12.004  -9.301  1.00 92.36 321 A 1 
ATOM 2554 N N   . GLU A 1 322 ? 18.917  6.799   -7.166  1.00 97.69 322 A 1 
ATOM 2555 C CA  . GLU A 1 322 ? 19.802  5.779   -7.746  1.00 97.36 322 A 1 
ATOM 2556 C C   . GLU A 1 322 ? 19.102  4.995   -8.867  1.00 97.34 322 A 1 
ATOM 2557 O O   . GLU A 1 322 ? 19.710  4.700   -9.900  1.00 95.97 322 A 1 
ATOM 2558 C CB  . GLU A 1 322 ? 20.303  4.825   -6.640  1.00 96.15 322 A 1 
ATOM 2559 C CG  . GLU A 1 322 ? 21.415  3.880   -7.143  1.00 85.65 322 A 1 
ATOM 2560 C CD  . GLU A 1 322 ? 21.875  2.847   -6.090  1.00 85.86 322 A 1 
ATOM 2561 O OE1 . GLU A 1 322 ? 22.132  1.677   -6.476  1.00 78.12 322 A 1 
ATOM 2562 O OE2 . GLU A 1 322 ? 21.954  3.157   -4.888  1.00 80.31 322 A 1 
ATOM 2563 N N   . THR A 1 323 ? 17.812  4.704   -8.711  1.00 97.38 323 A 1 
ATOM 2564 C CA  . THR A 1 323 ? 17.028  3.866   -9.633  1.00 97.05 323 A 1 
ATOM 2565 C C   . THR A 1 323 ? 16.011  4.666   -10.451 1.00 96.76 323 A 1 
ATOM 2566 O O   . THR A 1 323 ? 15.880  4.445   -11.658 1.00 95.13 323 A 1 
ATOM 2567 C CB  . THR A 1 323 ? 16.351  2.734   -8.851  1.00 96.49 323 A 1 
ATOM 2568 O OG1 . THR A 1 323 ? 15.675  3.260   -7.731  1.00 93.73 323 A 1 
ATOM 2569 C CG2 . THR A 1 323 ? 17.360  1.721   -8.320  1.00 92.02 323 A 1 
ATOM 2570 N N   . ALA A 1 324 ? 15.354  5.670   -9.853  1.00 96.96 324 A 1 
ATOM 2571 C CA  . ALA A 1 324 ? 14.309  6.465   -10.502 1.00 96.47 324 A 1 
ATOM 2572 C C   . ALA A 1 324 ? 14.836  7.498   -11.514 1.00 96.51 324 A 1 
ATOM 2573 O O   . ALA A 1 324 ? 14.136  7.839   -12.470 1.00 95.74 324 A 1 
ATOM 2574 C CB  . ALA A 1 324 ? 13.470  7.139   -9.415  1.00 95.76 324 A 1 
ATOM 2575 N N   . ARG A 1 325 ? 16.081  7.980   -11.365 1.00 96.88 325 A 1 
ATOM 2576 C CA  . ARG A 1 325 ? 16.668  9.004   -12.259 1.00 96.55 325 A 1 
ATOM 2577 C C   . ARG A 1 325 ? 16.620  8.629   -13.743 1.00 96.63 325 A 1 
ATOM 2578 O O   . ARG A 1 325 ? 16.575  9.512   -14.591 1.00 95.32 325 A 1 
ATOM 2579 C CB  . ARG A 1 325 ? 18.109  9.291   -11.814 1.00 94.88 325 A 1 
ATOM 2580 C CG  . ARG A 1 325 ? 18.768  10.408  -12.635 1.00 89.62 325 A 1 
ATOM 2581 C CD  . ARG A 1 325 ? 20.186  10.680  -12.150 1.00 86.90 325 A 1 
ATOM 2582 N NE  . ARG A 1 325 ? 20.798  11.767  -12.930 1.00 76.33 325 A 1 
ATOM 2583 C CZ  . ARG A 1 325 ? 22.058  12.159  -12.888 1.00 69.27 325 A 1 
ATOM 2584 N NH1 . ARG A 1 325 ? 22.941  11.554  -12.142 1.00 64.29 325 A 1 
ATOM 2585 N NH2 . ARG A 1 325 ? 22.451  13.182  -13.594 1.00 58.19 325 A 1 
ATOM 2586 N N   . SER A 1 326 ? 16.635  7.336   -14.061 1.00 95.44 326 A 1 
ATOM 2587 C CA  . SER A 1 326 ? 16.612  6.839   -15.444 1.00 94.74 326 A 1 
ATOM 2588 C C   . SER A 1 326 ? 15.349  7.216   -16.230 1.00 95.05 326 A 1 
ATOM 2589 O O   . SER A 1 326 ? 15.407  7.293   -17.457 1.00 93.39 326 A 1 
ATOM 2590 C CB  . SER A 1 326 ? 16.778  5.314   -15.435 1.00 93.49 326 A 1 
ATOM 2591 O OG  . SER A 1 326 ? 15.714  4.700   -14.731 1.00 89.29 326 A 1 
ATOM 2592 N N   . PHE A 1 327 ? 14.229  7.469   -15.557 1.00 96.28 327 A 1 
ATOM 2593 C CA  . PHE A 1 327 ? 12.950  7.776   -16.208 1.00 96.26 327 A 1 
ATOM 2594 C C   . PHE A 1 327 ? 12.347  9.132   -15.808 1.00 96.60 327 A 1 
ATOM 2595 O O   . PHE A 1 327 ? 11.440  9.611   -16.496 1.00 95.80 327 A 1 
ATOM 2596 C CB  . PHE A 1 327 ? 11.968  6.622   -15.956 1.00 95.84 327 A 1 
ATOM 2597 C CG  . PHE A 1 327 ? 11.466  6.517   -14.532 1.00 96.00 327 A 1 
ATOM 2598 C CD1 . PHE A 1 327 ? 12.096  5.652   -13.618 1.00 94.80 327 A 1 
ATOM 2599 C CD2 . PHE A 1 327 ? 10.358  7.279   -14.115 1.00 95.02 327 A 1 
ATOM 2600 C CE1 . PHE A 1 327 ? 11.631  5.569   -12.295 1.00 93.66 327 A 1 
ATOM 2601 C CE2 . PHE A 1 327 ? 9.898   7.200   -12.792 1.00 93.72 327 A 1 
ATOM 2602 C CZ  . PHE A 1 327 ? 10.533  6.348   -11.878 1.00 93.50 327 A 1 
ATOM 2603 N N   . LEU A 1 328 ? 12.822  9.759   -14.731 1.00 96.79 328 A 1 
ATOM 2604 C CA  . LEU A 1 328 ? 12.330  11.058  -14.270 1.00 97.01 328 A 1 
ATOM 2605 C C   . LEU A 1 328 ? 12.807  12.207  -15.169 1.00 97.09 328 A 1 
ATOM 2606 O O   . LEU A 1 328 ? 13.943  12.245  -15.631 1.00 96.54 328 A 1 
ATOM 2607 C CB  . LEU A 1 328 ? 12.746  11.311  -12.813 1.00 96.87 328 A 1 
ATOM 2608 C CG  . LEU A 1 328 ? 12.086  10.386  -11.777 1.00 95.97 328 A 1 
ATOM 2609 C CD1 . LEU A 1 328 ? 12.632  10.725  -10.388 1.00 94.70 328 A 1 
ATOM 2610 C CD2 . LEU A 1 328 ? 10.568  10.524  -11.740 1.00 94.48 328 A 1 
ATOM 2611 N N   . THR A 1 329 ? 11.925  13.190  -15.377 1.00 97.04 329 A 1 
ATOM 2612 C CA  . THR A 1 329 ? 12.267  14.473  -16.006 1.00 97.01 329 A 1 
ATOM 2613 C C   . THR A 1 329 ? 12.877  15.441  -14.981 1.00 97.31 329 A 1 
ATOM 2614 O O   . THR A 1 329 ? 12.585  15.329  -13.789 1.00 97.22 329 A 1 
ATOM 2615 C CB  . THR A 1 329 ? 11.045  15.126  -16.661 1.00 96.65 329 A 1 
ATOM 2616 O OG1 . THR A 1 329 ? 10.061  15.402  -15.695 1.00 95.11 329 A 1 
ATOM 2617 C CG2 . THR A 1 329 ? 10.405  14.249  -17.738 1.00 94.21 329 A 1 
ATOM 2618 N N   . PRO A 1 330 ? 13.645  16.466  -15.409 1.00 97.17 330 A 1 
ATOM 2619 C CA  . PRO A 1 330 ? 14.141  17.507  -14.502 1.00 97.21 330 A 1 
ATOM 2620 C C   . PRO A 1 330 ? 13.029  18.192  -13.693 1.00 97.32 330 A 1 
ATOM 2621 O O   . PRO A 1 330 ? 13.195  18.446  -12.507 1.00 96.93 330 A 1 
ATOM 2622 C CB  . PRO A 1 330 ? 14.884  18.502  -15.398 1.00 96.91 330 A 1 
ATOM 2623 C CG  . PRO A 1 330 ? 15.364  17.635  -16.560 1.00 95.73 330 A 1 
ATOM 2624 C CD  . PRO A 1 330 ? 14.212  16.644  -16.741 1.00 97.05 330 A 1 
ATOM 2625 N N   . THR A 1 331 ? 11.858  18.426  -14.306 1.00 97.03 331 A 1 
ATOM 2626 C CA  . THR A 1 331 ? 10.688  18.993  -13.615 1.00 96.99 331 A 1 
ATOM 2627 C C   . THR A 1 331 ? 10.204  18.090  -12.481 1.00 97.15 331 A 1 
ATOM 2628 O O   . THR A 1 331 ? 9.947   18.577  -11.386 1.00 96.72 331 A 1 
ATOM 2629 C CB  . THR A 1 331 ? 9.532   19.235  -14.595 1.00 96.56 331 A 1 
ATOM 2630 O OG1 . THR A 1 331 ? 9.969   20.067  -15.641 1.00 93.67 331 A 1 
ATOM 2631 C CG2 . THR A 1 331 ? 8.321   19.918  -13.953 1.00 93.67 331 A 1 
ATOM 2632 N N   . GLU A 1 332 ? 10.097  16.782  -12.719 1.00 97.08 332 A 1 
ATOM 2633 C CA  . GLU A 1 332 ? 9.706   15.828  -11.675 1.00 97.18 332 A 1 
ATOM 2634 C C   . GLU A 1 332 ? 10.742  15.789  -10.545 1.00 97.37 332 A 1 
ATOM 2635 O O   . GLU A 1 332 ? 10.354  15.845  -9.382  1.00 97.11 332 A 1 
ATOM 2636 C CB  . GLU A 1 332 ? 9.516   14.431  -12.285 1.00 97.00 332 A 1 
ATOM 2637 C CG  . GLU A 1 332 ? 8.223   14.336  -13.114 1.00 96.01 332 A 1 
ATOM 2638 C CD  . GLU A 1 332 ? 8.209   13.104  -14.031 1.00 96.10 332 A 1 
ATOM 2639 O OE1 . GLU A 1 332 ? 7.200   12.376  -14.097 1.00 92.67 332 A 1 
ATOM 2640 O OE2 . GLU A 1 332 ? 9.209   12.891  -14.757 1.00 93.40 332 A 1 
ATOM 2641 N N   . ILE A 1 333 ? 12.045  15.789  -10.868 1.00 97.77 333 A 1 
ATOM 2642 C CA  . ILE A 1 333 ? 13.136  15.819  -9.882  1.00 97.95 333 A 1 
ATOM 2643 C C   . ILE A 1 333 ? 13.042  17.072  -8.998  1.00 97.99 333 A 1 
ATOM 2644 O O   . ILE A 1 333 ? 13.042  16.952  -7.775  1.00 97.79 333 A 1 
ATOM 2645 C CB  . ILE A 1 333 ? 14.511  15.696  -10.581 1.00 97.95 333 A 1 
ATOM 2646 C CG1 . ILE A 1 333 ? 14.642  14.316  -11.269 1.00 97.46 333 A 1 
ATOM 2647 C CG2 . ILE A 1 333 ? 15.660  15.903  -9.579  1.00 97.51 333 A 1 
ATOM 2648 C CD1 . ILE A 1 333 ? 15.858  14.181  -12.193 1.00 95.98 333 A 1 
ATOM 2649 N N   . CYS A 1 334 ? 12.884  18.263  -9.599  1.00 97.56 334 A 1 
ATOM 2650 C CA  . CYS A 1 334 ? 12.707  19.515  -8.849  1.00 97.19 334 A 1 
ATOM 2651 C C   . CYS A 1 334 ? 11.495  19.489  -7.905  1.00 97.41 334 A 1 
ATOM 2652 O O   . CYS A 1 334 ? 11.504  20.144  -6.869  1.00 96.80 334 A 1 
ATOM 2653 C CB  . CYS A 1 334 ? 12.511  20.678  -9.833  1.00 96.07 334 A 1 
ATOM 2654 S SG  . CYS A 1 334 ? 14.024  21.080  -10.742 1.00 82.40 334 A 1 
ATOM 2655 N N   . LEU A 1 335 ? 10.435  18.762  -8.273  1.00 97.12 335 A 1 
ATOM 2656 C CA  . LEU A 1 335 ? 9.181   18.717  -7.520  1.00 96.88 335 A 1 
ATOM 2657 C C   . LEU A 1 335 ? 9.147   17.630  -6.430  1.00 97.23 335 A 1 
ATOM 2658 O O   . LEU A 1 335 ? 8.189   17.597  -5.660  1.00 96.86 335 A 1 
ATOM 2659 C CB  . LEU A 1 335 ? 8.012   18.571  -8.503  1.00 96.32 335 A 1 
ATOM 2660 C CG  . LEU A 1 335 ? 7.714   19.820  -9.358  1.00 94.79 335 A 1 
ATOM 2661 C CD1 . LEU A 1 335 ? 6.658   19.461  -10.410 1.00 92.49 335 A 1 
ATOM 2662 C CD2 . LEU A 1 335 ? 7.175   20.985  -8.527  1.00 92.30 335 A 1 
ATOM 2663 N N   . LEU A 1 336 ? 10.148  16.757  -6.315  1.00 97.44 336 A 1 
ATOM 2664 C CA  . LEU A 1 336 ? 10.140  15.689  -5.302  1.00 97.56 336 A 1 
ATOM 2665 C C   . LEU A 1 336 ? 10.001  16.225  -3.857  1.00 97.75 336 A 1 
ATOM 2666 O O   . LEU A 1 336 ? 9.131   15.729  -3.134  1.00 97.52 336 A 1 
ATOM 2667 C CB  . LEU A 1 336 ? 11.364  14.767  -5.460  1.00 97.41 336 A 1 
ATOM 2668 C CG  . LEU A 1 336 ? 11.443  13.973  -6.779  1.00 96.80 336 A 1 
ATOM 2669 C CD1 . LEU A 1 336 ? 12.733  13.150  -6.812  1.00 95.89 336 A 1 
ATOM 2670 C CD2 . LEU A 1 336 ? 10.264  13.016  -6.971  1.00 95.53 336 A 1 
ATOM 2671 N N   . PRO A 1 337 ? 10.729  17.283  -3.420  1.00 98.04 337 A 1 
ATOM 2672 C CA  . PRO A 1 337 ? 10.529  17.857  -2.084  1.00 98.14 337 A 1 
ATOM 2673 C C   . PRO A 1 337 ? 9.140   18.476  -1.895  1.00 98.22 337 A 1 
ATOM 2674 O O   . PRO A 1 337 ? 8.537   18.369  -0.825  1.00 97.91 337 A 1 
ATOM 2675 C CB  . PRO A 1 337 ? 11.623  18.911  -1.918  1.00 97.83 337 A 1 
ATOM 2676 C CG  . PRO A 1 337 ? 12.699  18.481  -2.905  1.00 96.82 337 A 1 
ATOM 2677 C CD  . PRO A 1 337 ? 11.868  17.934  -4.057  1.00 97.98 337 A 1 
ATOM 2678 N N   . TYR A 1 338 ? 8.605   19.105  -2.946  1.00 97.88 338 A 1 
ATOM 2679 C CA  . TYR A 1 338 ? 7.236   19.619  -2.944  1.00 97.91 338 A 1 
ATOM 2680 C C   . TYR A 1 338 ? 6.215   18.490  -2.734  1.00 98.06 338 A 1 
ATOM 2681 O O   . TYR A 1 338 ? 5.238   18.699  -2.022  1.00 97.79 338 A 1 
ATOM 2682 C CB  . TYR A 1 338 ? 6.969   20.395  -4.242  1.00 97.63 338 A 1 
ATOM 2683 C CG  . TYR A 1 338 ? 5.508   20.697  -4.490  1.00 97.45 338 A 1 
ATOM 2684 C CD1 . TYR A 1 338 ? 4.739   19.820  -5.280  1.00 96.29 338 A 1 
ATOM 2685 C CD2 . TYR A 1 338 ? 4.901   21.826  -3.902  1.00 96.41 338 A 1 
ATOM 2686 C CE1 . TYR A 1 338 ? 3.373   20.071  -5.488  1.00 95.52 338 A 1 
ATOM 2687 C CE2 . TYR A 1 338 ? 3.534   22.081  -4.113  1.00 95.43 338 A 1 
ATOM 2688 C CZ  . TYR A 1 338 ? 2.769   21.201  -4.907  1.00 95.69 338 A 1 
ATOM 2689 O OH  . TYR A 1 338 ? 1.447   21.436  -5.116  1.00 94.05 338 A 1 
ATOM 2690 N N   . GLY A 1 339 ? 6.470   17.285  -3.254  1.00 97.41 339 A 1 
ATOM 2691 C CA  . GLY A 1 339 ? 5.653   16.099  -2.997  1.00 97.27 339 A 1 
ATOM 2692 C C   . GLY A 1 339 ? 5.442   15.828  -1.504  1.00 97.66 339 A 1 
ATOM 2693 O O   . GLY A 1 339 ? 4.312   15.592  -1.082  1.00 97.50 339 A 1 
ATOM 2694 N N   . GLY A 1 340 ? 6.489   15.973  -0.673  1.00 97.75 340 A 1 
ATOM 2695 C CA  . GLY A 1 340 ? 6.383   15.846  0.787   1.00 97.80 340 A 1 
ATOM 2696 C C   . GLY A 1 340 ? 5.450   16.881  1.417   1.00 98.04 340 A 1 
ATOM 2697 O O   . GLY A 1 340 ? 4.581   16.535  2.222   1.00 97.85 340 A 1 
ATOM 2698 N N   . ARG A 1 341 ? 5.565   18.145  1.003   1.00 98.11 341 A 1 
ATOM 2699 C CA  . ARG A 1 341 ? 4.672   19.230  1.451   1.00 98.20 341 A 1 
ATOM 2700 C C   . ARG A 1 341 ? 3.228   18.975  1.005   1.00 98.25 341 A 1 
ATOM 2701 O O   . ARG A 1 341 ? 2.312   19.051  1.821   1.00 98.08 341 A 1 
ATOM 2702 C CB  . ARG A 1 341 ? 5.183   20.598  0.939   1.00 98.08 341 A 1 
ATOM 2703 C CG  . ARG A 1 341 ? 6.584   20.948  1.478   1.00 97.01 341 A 1 
ATOM 2704 C CD  . ARG A 1 341 ? 7.031   22.369  1.113   1.00 96.01 341 A 1 
ATOM 2705 N NE  . ARG A 1 341 ? 7.365   22.551  -0.316  1.00 92.67 341 A 1 
ATOM 2706 C CZ  . ARG A 1 341 ? 8.571   22.459  -0.878  1.00 92.05 341 A 1 
ATOM 2707 N NH1 . ARG A 1 341 ? 9.621   22.005  -0.257  1.00 83.95 341 A 1 
ATOM 2708 N NH2 . ARG A 1 341 ? 8.776   22.853  -2.106  1.00 86.40 341 A 1 
ATOM 2709 N N   . LEU A 1 342 ? 3.044   18.598  -0.256  1.00 97.79 342 A 1 
ATOM 2710 C CA  . LEU A 1 342 ? 1.734   18.328  -0.843  1.00 97.70 342 A 1 
ATOM 2711 C C   . LEU A 1 342 ? 1.011   17.173  -0.144  1.00 97.75 342 A 1 
ATOM 2712 O O   . LEU A 1 342 ? -0.138  17.332  0.256   1.00 97.38 342 A 1 
ATOM 2713 C CB  . LEU A 1 342 ? 1.925   18.050  -2.345  1.00 97.26 342 A 1 
ATOM 2714 C CG  . LEU A 1 342 ? 0.644   17.577  -3.062  1.00 96.10 342 A 1 
ATOM 2715 C CD1 . LEU A 1 342 ? -0.477  18.610  -3.000  1.00 93.67 342 A 1 
ATOM 2716 C CD2 . LEU A 1 342 ? 0.970   17.286  -4.521  1.00 93.16 342 A 1 
ATOM 2717 N N   . LEU A 1 343 ? 1.662   16.015  0.026   1.00 97.28 343 A 1 
ATOM 2718 C CA  . LEU A 1 343 ? 1.016   14.834  0.611   1.00 96.82 343 A 1 
ATOM 2719 C C   . LEU A 1 343 ? 0.747   15.009  2.104   1.00 96.89 343 A 1 
ATOM 2720 O O   . LEU A 1 343 ? -0.288  14.565  2.592   1.00 95.92 343 A 1 
ATOM 2721 C CB  . LEU A 1 343 ? 1.825   13.558  0.319   1.00 96.04 343 A 1 
ATOM 2722 C CG  . LEU A 1 343 ? 1.525   12.882  -1.040  1.00 93.26 343 A 1 
ATOM 2723 C CD1 . LEU A 1 343 ? 0.097   12.329  -1.090  1.00 87.20 343 A 1 
ATOM 2724 C CD2 . LEU A 1 343 ? 1.701   13.790  -2.244  1.00 86.53 343 A 1 
ATOM 2725 N N   . THR A 1 344 ? 1.624   15.741  2.817   1.00 97.66 344 A 1 
ATOM 2726 C CA  . THR A 1 344 ? 1.383   16.110  4.220   1.00 97.89 344 A 1 
ATOM 2727 C C   . THR A 1 344 ? 0.177   17.043  4.337   1.00 97.91 344 A 1 
ATOM 2728 O O   . THR A 1 344 ? -0.730  16.784  5.128   1.00 97.72 344 A 1 
ATOM 2729 C CB  . THR A 1 344 ? 2.632   16.754  4.835   1.00 97.91 344 A 1 
ATOM 2730 O OG1 . THR A 1 344 ? 3.728   15.879  4.714   1.00 96.89 344 A 1 
ATOM 2731 C CG2 . THR A 1 344 ? 2.449   17.042  6.321   1.00 96.97 344 A 1 
ATOM 2732 N N   . TYR A 1 345 ? 0.112   18.088  3.500   1.00 98.16 345 A 1 
ATOM 2733 C CA  . TYR A 1 345 ? -1.046  18.980  3.429   1.00 98.33 345 A 1 
ATOM 2734 C C   . TYR A 1 345 ? -2.325  18.226  3.051   1.00 98.24 345 A 1 
ATOM 2735 O O   . TYR A 1 345 ? -3.354  18.382  3.705   1.00 98.11 345 A 1 
ATOM 2736 C CB  . TYR A 1 345 ? -0.756  20.090  2.418   1.00 98.47 345 A 1 
ATOM 2737 C CG  . TYR A 1 345 ? -1.933  21.008  2.163   1.00 98.60 345 A 1 
ATOM 2738 C CD1 . TYR A 1 345 ? -2.775  20.794  1.056   1.00 98.35 345 A 1 
ATOM 2739 C CD2 . TYR A 1 345 ? -2.187  22.080  3.039   1.00 98.39 345 A 1 
ATOM 2740 C CE1 . TYR A 1 345 ? -3.859  21.657  0.819   1.00 98.29 345 A 1 
ATOM 2741 C CE2 . TYR A 1 345 ? -3.268  22.947  2.800   1.00 98.26 345 A 1 
ATOM 2742 C CZ  . TYR A 1 345 ? -4.104  22.738  1.688   1.00 98.49 345 A 1 
ATOM 2743 O OH  . TYR A 1 345 ? -5.140  23.578  1.451   1.00 98.25 345 A 1 
ATOM 2744 N N   . MET A 1 346 ? -2.262  17.369  2.040   1.00 97.38 346 A 1 
ATOM 2745 C CA  . MET A 1 346 ? -3.401  16.567  1.598   1.00 96.87 346 A 1 
ATOM 2746 C C   . MET A 1 346 ? -3.934  15.681  2.722   1.00 96.78 346 A 1 
ATOM 2747 O O   . MET A 1 346 ? -5.147  15.604  2.922   1.00 96.14 346 A 1 
ATOM 2748 C CB  . MET A 1 346 ? -2.992  15.723  0.390   1.00 95.96 346 A 1 
ATOM 2749 C CG  . MET A 1 346 ? -4.201  15.002  -0.221  1.00 92.89 346 A 1 
ATOM 2750 S SD  . MET A 1 346 ? -3.829  13.960  -1.642  1.00 89.87 346 A 1 
ATOM 2751 C CE  . MET A 1 346 ? -3.263  15.193  -2.845  1.00 81.14 346 A 1 
ATOM 2752 N N   . GLN A 1 347 ? -3.043  15.045  3.481   1.00 96.22 347 A 1 
ATOM 2753 C CA  . GLN A 1 347 ? -3.456  14.185  4.584   1.00 95.62 347 A 1 
ATOM 2754 C C   . GLN A 1 347 ? -4.046  14.988  5.753   1.00 96.15 347 A 1 
ATOM 2755 O O   . GLN A 1 347 ? -5.050  14.564  6.323   1.00 95.80 347 A 1 
ATOM 2756 C CB  . GLN A 1 347 ? -2.276  13.299  4.999   1.00 94.08 347 A 1 
ATOM 2757 C CG  . GLN A 1 347 ? -2.703  12.181  5.947   1.00 88.44 347 A 1 
ATOM 2758 C CD  . GLN A 1 347 ? -3.677  11.170  5.339   1.00 87.48 347 A 1 
ATOM 2759 O OE1 . GLN A 1 347 ? -3.963  11.121  4.149   1.00 79.64 347 A 1 
ATOM 2760 N NE2 . GLN A 1 347 ? -4.248  10.308  6.145   1.00 76.34 347 A 1 
ATOM 2761 N N   . ALA A 1 348 ? -3.496  16.179  6.050   1.00 96.96 348 A 1 
ATOM 2762 C CA  . ALA A 1 348 ? -4.107  17.113  6.999   1.00 97.65 348 A 1 
ATOM 2763 C C   . ALA A 1 348 ? -5.539  17.476  6.569   1.00 97.73 348 A 1 
ATOM 2764 O O   . ALA A 1 348 ? -6.467  17.351  7.362   1.00 97.60 348 A 1 
ATOM 2765 C CB  . ALA A 1 348 ? -3.224  18.365  7.129   1.00 97.96 348 A 1 
ATOM 2766 N N   . VAL A 1 349 ? -5.741  17.836  5.299   1.00 97.76 349 A 1 
ATOM 2767 C CA  . VAL A 1 349 ? -7.069  18.151  4.736   1.00 97.95 349 A 1 
ATOM 2768 C C   . VAL A 1 349 ? -8.017  16.954  4.816   1.00 97.54 349 A 1 
ATOM 2769 O O   . VAL A 1 349 ? -9.176  17.126  5.182   1.00 97.18 349 A 1 
ATOM 2770 C CB  . VAL A 1 349 ? -6.940  18.663  3.287   1.00 98.13 349 A 1 
ATOM 2771 C CG1 . VAL A 1 349 ? -8.295  18.804  2.576   1.00 97.75 349 A 1 
ATOM 2772 C CG2 . VAL A 1 349 ? -6.282  20.045  3.269   1.00 97.54 349 A 1 
ATOM 2773 N N   . ARG A 1 350 ? -7.549  15.735  4.524   1.00 96.86 350 A 1 
ATOM 2774 C CA  . ARG A 1 350 ? -8.377  14.513  4.596   1.00 95.88 350 A 1 
ATOM 2775 C C   . ARG A 1 350 ? -8.856  14.222  6.020   1.00 95.80 350 A 1 
ATOM 2776 O O   . ARG A 1 350 ? -10.048 14.008  6.205   1.00 94.93 350 A 1 
ATOM 2777 C CB  . ARG A 1 350 ? -7.615  13.309  4.025   1.00 94.65 350 A 1 
ATOM 2778 C CG  . ARG A 1 350 ? -7.482  13.361  2.492   1.00 91.33 350 A 1 
ATOM 2779 C CD  . ARG A 1 350 ? -6.549  12.253  1.990   1.00 87.96 350 A 1 
ATOM 2780 N NE  . ARG A 1 350 ? -7.157  10.911  2.143   1.00 81.98 350 A 1 
ATOM 2781 C CZ  . ARG A 1 350 ? -6.509  9.758   2.224   1.00 78.99 350 A 1 
ATOM 2782 N NH1 . ARG A 1 350 ? -5.208  9.681   2.194   1.00 71.44 350 A 1 
ATOM 2783 N NH2 . ARG A 1 350 ? -7.171  8.644   2.336   1.00 72.43 350 A 1 
ATOM 2784 N N   . PHE A 1 351 ? -7.956  14.258  7.020   1.00 96.29 351 A 1 
ATOM 2785 C CA  . PHE A 1 351 ? -8.353  14.091  8.424   1.00 95.89 351 A 1 
ATOM 2786 C C   . PHE A 1 351 ? -9.287  15.208  8.894   1.00 96.41 351 A 1 
ATOM 2787 O O   . PHE A 1 351 ? -10.252 14.946  9.605   1.00 96.44 351 A 1 
ATOM 2788 C CB  . PHE A 1 351 ? -7.111  14.047  9.320   1.00 95.30 351 A 1 
ATOM 2789 C CG  . PHE A 1 351 ? -6.247  12.809  9.204   1.00 94.63 351 A 1 
ATOM 2790 C CD1 . PHE A 1 351 ? -6.824  11.526  9.192   1.00 92.52 351 A 1 
ATOM 2791 C CD2 . PHE A 1 351 ? -4.844  12.942  9.197   1.00 92.50 351 A 1 
ATOM 2792 C CE1 . PHE A 1 351 ? -6.009  10.380  9.161   1.00 91.79 351 A 1 
ATOM 2793 C CE2 . PHE A 1 351 ? -4.028  11.796  9.170   1.00 91.36 351 A 1 
ATOM 2794 C CZ  . PHE A 1 351 ? -4.609  10.514  9.153   1.00 91.76 351 A 1 
ATOM 2795 N N   . PHE A 1 352 ? -9.025  16.447  8.465   1.00 96.79 352 A 1 
ATOM 2796 C CA  . PHE A 1 352 ? -9.842  17.592  8.859   1.00 97.42 352 A 1 
ATOM 2797 C C   . PHE A 1 352 ? -11.250 17.532  8.261   1.00 97.40 352 A 1 
ATOM 2798 O O   . PHE A 1 352 ? -12.228 17.775  8.960   1.00 97.21 352 A 1 
ATOM 2799 C CB  . PHE A 1 352 ? -9.113  18.874  8.459   1.00 97.73 352 A 1 
ATOM 2800 C CG  . PHE A 1 352 ? -9.567  20.141  9.159   1.00 98.02 352 A 1 
ATOM 2801 C CD1 . PHE A 1 352 ? -9.102  21.382  8.671   1.00 96.90 352 A 1 
ATOM 2802 C CD2 . PHE A 1 352 ? -10.372 20.114  10.313  1.00 97.16 352 A 1 
ATOM 2803 C CE1 . PHE A 1 352 ? -9.436  22.568  9.332   1.00 97.00 352 A 1 
ATOM 2804 C CE2 . PHE A 1 352 ? -10.713 21.301  10.967  1.00 96.89 352 A 1 
ATOM 2805 C CZ  . PHE A 1 352 ? -10.240 22.526  10.480  1.00 97.64 352 A 1 
ATOM 2806 N N   . THR A 1 353 ? -11.351 17.136  7.001   1.00 97.32 353 A 1 
ATOM 2807 C CA  . THR A 1 353 ? -12.635 16.890  6.330   1.00 97.00 353 A 1 
ATOM 2808 C C   . THR A 1 353 ? -13.452 15.848  7.089   1.00 96.41 353 A 1 
ATOM 2809 O O   . THR A 1 353 ? -14.629 16.068  7.354   1.00 95.67 353 A 1 
ATOM 2810 C CB  . THR A 1 353 ? -12.410 16.410  4.887   1.00 97.00 353 A 1 
ATOM 2811 O OG1 . THR A 1 353 ? -11.662 17.357  4.159   1.00 96.28 353 A 1 
ATOM 2812 C CG2 . THR A 1 353 ? -13.708 16.195  4.117   1.00 96.08 353 A 1 
ATOM 2813 N N   . ASP A 1 354 ? -12.817 14.746  7.484   1.00 96.17 354 A 1 
ATOM 2814 C CA  . ASP A 1 354 ? -13.510 13.679  8.218   1.00 95.22 354 A 1 
ATOM 2815 C C   . ASP A 1 354 ? -13.926 14.119  9.632   1.00 95.25 354 A 1 
ATOM 2816 O O   . ASP A 1 354 ? -15.038 13.828  10.062  1.00 94.60 354 A 1 
ATOM 2817 C CB  . ASP A 1 354 ? -12.624 12.440  8.247   1.00 94.11 354 A 1 
ATOM 2818 C CG  . ASP A 1 354 ? -13.388 11.187  8.679   1.00 91.74 354 A 1 
ATOM 2819 O OD1 . ASP A 1 354 ? -14.571 11.047  8.304   1.00 88.55 354 A 1 
ATOM 2820 O OD2 . ASP A 1 354 ? -12.758 10.325  9.320   1.00 87.85 354 A 1 
ATOM 2821 N N   . TYR A 1 355 ? -13.091 14.905  10.324  1.00 96.36 355 A 1 
ATOM 2822 C CA  . TYR A 1 355 ? -13.446 15.516  11.610  1.00 96.52 355 A 1 
ATOM 2823 C C   . TYR A 1 355 ? -14.708 16.383  11.508  1.00 96.30 355 A 1 
ATOM 2824 O O   . TYR A 1 355 ? -15.616 16.242  12.328  1.00 95.80 355 A 1 
ATOM 2825 C CB  . TYR A 1 355 ? -12.264 16.344  12.133  1.00 96.93 355 A 1 
ATOM 2826 C CG  . TYR A 1 355 ? -12.588 17.102  13.407  1.00 97.05 355 A 1 
ATOM 2827 C CD1 . TYR A 1 355 ? -12.782 18.500  13.375  1.00 96.01 355 A 1 
ATOM 2828 C CD2 . TYR A 1 355 ? -12.741 16.403  14.618  1.00 96.26 355 A 1 
ATOM 2829 C CE1 . TYR A 1 355 ? -13.113 19.195  14.553  1.00 96.03 355 A 1 
ATOM 2830 C CE2 . TYR A 1 355 ? -13.073 17.094  15.798  1.00 96.09 355 A 1 
ATOM 2831 C CZ  . TYR A 1 355 ? -13.256 18.491  15.768  1.00 96.74 355 A 1 
ATOM 2832 O OH  . TYR A 1 355 ? -13.572 19.158  16.912  1.00 96.06 355 A 1 
ATOM 2833 N N   . ILE A 1 356 ? -14.790 17.247  10.491  1.00 96.87 356 A 1 
ATOM 2834 C CA  . ILE A 1 356 ? -15.950 18.127  10.261  1.00 96.88 356 A 1 
ATOM 2835 C C   . ILE A 1 356 ? -17.197 17.309  9.895   1.00 96.42 356 A 1 
ATOM 2836 O O   . ILE A 1 356 ? -18.296 17.614  10.361  1.00 95.74 356 A 1 
ATOM 2837 C CB  . ILE A 1 356 ? -15.602 19.184  9.188   1.00 97.12 356 A 1 
ATOM 2838 C CG1 . ILE A 1 356 ? -14.501 20.135  9.709   1.00 95.55 356 A 1 
ATOM 2839 C CG2 . ILE A 1 356 ? -16.840 20.012  8.785   1.00 95.73 356 A 1 
ATOM 2840 C CD1 . ILE A 1 356 ? -13.808 20.918  8.595   1.00 87.32 356 A 1 
ATOM 2841 N N   . ASN A 1 357 ? -17.017 16.218  9.146   1.00 95.82 357 A 1 
ATOM 2842 C CA  . ASN A 1 357 ? -18.100 15.297  8.783   1.00 94.45 357 A 1 
ATOM 2843 C C   . ASN A 1 357 ? -18.547 14.364  9.922   1.00 92.98 357 A 1 
ATOM 2844 O O   . ASN A 1 357 ? -19.479 13.583  9.734   1.00 91.01 357 A 1 
ATOM 2845 C CB  . ASN A 1 357 ? -17.671 14.506  7.539   1.00 94.47 357 A 1 
ATOM 2846 C CG  . ASN A 1 357 ? -17.741 15.318  6.259   1.00 92.97 357 A 1 
ATOM 2847 O OD1 . ASN A 1 357 ? -18.503 16.257  6.112   1.00 88.35 357 A 1 
ATOM 2848 N ND2 . ASN A 1 357 ? -16.983 14.940  5.260   1.00 88.08 357 A 1 
ATOM 2849 N N   . GLY A 1 358 ? -17.919 14.430  11.103  1.00 94.69 358 A 1 
ATOM 2850 C CA  . GLY A 1 358 ? -18.307 13.608  12.252  1.00 93.60 358 A 1 
ATOM 2851 C C   . GLY A 1 358 ? -17.608 12.251  12.330  1.00 92.98 358 A 1 
ATOM 2852 O O   . GLY A 1 358 ? -18.180 11.331  12.908  1.00 90.00 358 A 1 
ATOM 2853 N N   . ASP A 1 359 ? -16.384 12.150  11.799  1.00 92.04 359 A 1 
ATOM 2854 C CA  . ASP A 1 359 ? -15.509 10.971  11.899  1.00 90.91 359 A 1 
ATOM 2855 C C   . ASP A 1 359 ? -16.119 9.713   11.250  1.00 88.15 359 A 1 
ATOM 2856 O O   . ASP A 1 359 ? -16.275 8.664   11.878  1.00 83.82 359 A 1 
ATOM 2857 C CB  . ASP A 1 359 ? -15.058 10.754  13.355  1.00 91.32 359 A 1 
ATOM 2858 C CG  . ASP A 1 359 ? -14.475 12.014  14.011  1.00 91.38 359 A 1 
ATOM 2859 O OD1 . ASP A 1 359 ? -13.370 12.442  13.609  1.00 88.41 359 A 1 
ATOM 2860 O OD2 . ASP A 1 359 ? -15.107 12.559  14.952  1.00 89.79 359 A 1 
ATOM 2861 N N   . THR A 1 360 ? -16.502 9.831   9.982   1.00 90.68 360 A 1 
ATOM 2862 C CA  . THR A 1 360 ? -17.244 8.797   9.233   1.00 86.36 360 A 1 
ATOM 2863 C C   . THR A 1 360 ? -16.362 7.923   8.336   1.00 82.41 360 A 1 
ATOM 2864 O O   . THR A 1 360 ? -16.804 6.859   7.907   1.00 76.75 360 A 1 
ATOM 2865 C CB  . THR A 1 360 ? -18.360 9.424   8.386   1.00 86.56 360 A 1 
ATOM 2866 O OG1 . THR A 1 360 ? -17.858 10.336  7.440   1.00 84.88 360 A 1 
ATOM 2867 C CG2 . THR A 1 360 ? -19.393 10.168  9.236   1.00 82.33 360 A 1 
ATOM 2868 N N   . TYR A 1 361 ? -15.127 8.351   8.046   1.00 83.91 361 A 1 
ATOM 2869 C CA  . TYR A 1 361 ? -14.203 7.674   7.134   1.00 82.80 361 A 1 
ATOM 2870 C C   . TYR A 1 361 ? -13.049 6.977   7.871   1.00 82.72 361 A 1 
ATOM 2871 O O   . TYR A 1 361 ? -12.800 5.791   7.659   1.00 79.88 361 A 1 
ATOM 2872 C CB  . TYR A 1 361 ? -13.686 8.692   6.110   1.00 81.55 361 A 1 
ATOM 2873 C CG  . TYR A 1 361 ? -12.828 8.091   5.017   1.00 78.68 361 A 1 
ATOM 2874 C CD1 . TYR A 1 361 ? -11.440 7.927   5.210   1.00 75.58 361 A 1 
ATOM 2875 C CD2 . TYR A 1 361 ? -13.419 7.673   3.806   1.00 74.24 361 A 1 
ATOM 2876 C CE1 . TYR A 1 361 ? -10.650 7.339   4.201   1.00 72.00 361 A 1 
ATOM 2877 C CE2 . TYR A 1 361 ? -12.634 7.089   2.794   1.00 71.48 361 A 1 
ATOM 2878 C CZ  . TYR A 1 361 ? -11.247 6.916   2.992   1.00 73.31 361 A 1 
ATOM 2879 O OH  . TYR A 1 361 ? -10.486 6.338   2.022   1.00 70.30 361 A 1 
ATOM 2880 N N   . TYR A 1 362 ? -12.325 7.695   8.744   1.00 84.77 362 A 1 
ATOM 2881 C CA  . TYR A 1 362 ? -11.207 7.134   9.497   1.00 84.83 362 A 1 
ATOM 2882 C C   . TYR A 1 362 ? -11.660 6.580   10.845  1.00 84.27 362 A 1 
ATOM 2883 O O   . TYR A 1 362 ? -12.353 7.243   11.615  1.00 80.89 362 A 1 
ATOM 2884 C CB  . TYR A 1 362 ? -10.104 8.175   9.691   1.00 85.15 362 A 1 
ATOM 2885 C CG  . TYR A 1 362 ? -9.436  8.615   8.405   1.00 85.92 362 A 1 
ATOM 2886 C CD1 . TYR A 1 362 ? -8.526  7.758   7.755   1.00 83.62 362 A 1 
ATOM 2887 C CD2 . TYR A 1 362 ? -9.713  9.887   7.869   1.00 83.12 362 A 1 
ATOM 2888 C CE1 . TYR A 1 362 ? -7.897  8.171   6.569   1.00 82.08 362 A 1 
ATOM 2889 C CE2 . TYR A 1 362 ? -9.084  10.305  6.683   1.00 82.22 362 A 1 
ATOM 2890 C CZ  . TYR A 1 362 ? -8.175  9.446   6.032   1.00 85.38 362 A 1 
ATOM 2891 O OH  . TYR A 1 362 ? -7.571  9.854   4.892   1.00 83.34 362 A 1 
ATOM 2892 N N   . LYS A 1 363 ? -11.160 5.390   11.189  1.00 80.43 363 A 1 
ATOM 2893 C CA  . LYS A 1 363 ? -11.334 4.852   12.538  1.00 79.45 363 A 1 
ATOM 2894 C C   . LYS A 1 363 ? -10.686 5.794   13.558  1.00 83.14 363 A 1 
ATOM 2895 O O   . LYS A 1 363 ? -9.501  6.111   13.455  1.00 80.24 363 A 1 
ATOM 2896 C CB  . LYS A 1 363 ? -10.753 3.432   12.603  1.00 73.53 363 A 1 
ATOM 2897 C CG  . LYS A 1 363 ? -10.954 2.780   13.975  1.00 65.61 363 A 1 
ATOM 2898 C CD  . LYS A 1 363 ? -10.356 1.368   13.978  1.00 59.61 363 A 1 
ATOM 2899 C CE  . LYS A 1 363 ? -10.457 0.748   15.373  1.00 52.55 363 A 1 
ATOM 2900 N NZ  . LYS A 1 363 ? -9.764  -0.569  15.417  1.00 45.73 363 A 1 
ATOM 2901 N N   . ILE A 1 364 ? -11.449 6.189   14.585  1.00 88.35 364 A 1 
ATOM 2902 C CA  . ILE A 1 364 ? -10.978 6.986   15.724  1.00 88.89 364 A 1 
ATOM 2903 C C   . ILE A 1 364 ? -10.853 6.120   16.981  1.00 87.44 364 A 1 
ATOM 2904 O O   . ILE A 1 364 ? -11.570 5.132   17.146  1.00 84.60 364 A 1 
ATOM 2905 C CB  . ILE A 1 364 ? -11.859 8.238   15.945  1.00 89.76 364 A 1 
ATOM 2906 C CG1 . ILE A 1 364 ? -13.332 7.893   16.241  1.00 88.52 364 A 1 
ATOM 2907 C CG2 . ILE A 1 364 ? -11.722 9.171   14.725  1.00 85.64 364 A 1 
ATOM 2908 C CD1 . ILE A 1 364 ? -14.147 9.093   16.742  1.00 84.97 364 A 1 
ATOM 2909 N N   . HIS A 1 365 ? -9.921  6.482   17.871  1.00 88.57 365 A 1 
ATOM 2910 C CA  . HIS A 1 365 ? -9.695  5.812   19.158  1.00 87.81 365 A 1 
ATOM 2911 C C   . HIS A 1 365 ? -10.225 6.617   20.353  1.00 89.46 365 A 1 
ATOM 2912 O O   . HIS A 1 365 ? -10.403 6.074   21.441  1.00 86.34 365 A 1 
ATOM 2913 C CB  . HIS A 1 365 ? -8.202  5.496   19.302  1.00 86.05 365 A 1 
ATOM 2914 C CG  . HIS A 1 365 ? -7.719  4.527   18.248  1.00 81.67 365 A 1 
ATOM 2915 N ND1 . HIS A 1 365 ? -8.132  3.222   18.114  1.00 71.43 365 A 1 
ATOM 2916 C CD2 . HIS A 1 365 ? -6.832  4.777   17.242  1.00 69.92 365 A 1 
ATOM 2917 C CE1 . HIS A 1 365 ? -7.505  2.695   17.051  1.00 70.95 365 A 1 
ATOM 2918 N NE2 . HIS A 1 365 ? -6.705  3.609   16.482  1.00 71.22 365 A 1 
ATOM 2919 N N   . HIS A 1 366 ? -10.483 7.899   20.152  1.00 89.87 366 A 1 
ATOM 2920 C CA  . HIS A 1 366 ? -11.065 8.817   21.126  1.00 90.59 366 A 1 
ATOM 2921 C C   . HIS A 1 366 ? -11.751 9.990   20.398  1.00 90.93 366 A 1 
ATOM 2922 O O   . HIS A 1 366 ? -11.464 10.210  19.214  1.00 89.45 366 A 1 
ATOM 2923 C CB  . HIS A 1 366 ? -9.968  9.307   22.087  1.00 91.03 366 A 1 
ATOM 2924 C CG  . HIS A 1 366 ? -8.823  10.027  21.412  1.00 92.08 366 A 1 
ATOM 2925 N ND1 . HIS A 1 366 ? -8.813  11.347  21.023  1.00 84.23 366 A 1 
ATOM 2926 C CD2 . HIS A 1 366 ? -7.608  9.492   21.077  1.00 85.32 366 A 1 
ATOM 2927 C CE1 . HIS A 1 366 ? -7.624  11.608  20.467  1.00 86.70 366 A 1 
ATOM 2928 N NE2 . HIS A 1 366 ? -6.855  10.507  20.482  1.00 87.59 366 A 1 
ATOM 2929 N N   . PRO A 1 367 ? -12.633 10.759  21.074  1.00 89.54 367 A 1 
ATOM 2930 C CA  . PRO A 1 367 ? -13.161 12.003  20.517  1.00 88.20 367 A 1 
ATOM 2931 C C   . PRO A 1 367 ? -12.032 12.940  20.062  1.00 88.52 367 A 1 
ATOM 2932 O O   . PRO A 1 367 ? -10.973 12.976  20.679  1.00 85.98 367 A 1 
ATOM 2933 C CB  . PRO A 1 367 ? -14.003 12.629  21.635  1.00 86.38 367 A 1 
ATOM 2934 C CG  . PRO A 1 367 ? -14.395 11.427  22.497  1.00 85.10 367 A 1 
ATOM 2935 C CD  . PRO A 1 367 ? -13.159 10.533  22.409  1.00 87.48 367 A 1 
ATOM 2936 N N   . GLU A 1 368 ? -12.266 13.682  18.984  1.00 92.20 368 A 1 
ATOM 2937 C CA  . GLU A 1 368 ? -11.290 14.608  18.380  1.00 93.49 368 A 1 
ATOM 2938 C C   . GLU A 1 368 ? -10.009 13.957  17.816  1.00 94.87 368 A 1 
ATOM 2939 O O   . GLU A 1 368 ? -9.072  14.668  17.457  1.00 92.90 368 A 1 
ATOM 2940 C CB  . GLU A 1 368 ? -10.951 15.785  19.312  1.00 91.52 368 A 1 
ATOM 2941 C CG  . GLU A 1 368 ? -12.180 16.520  19.868  1.00 87.14 368 A 1 
ATOM 2942 C CD  . GLU A 1 368 ? -11.805 17.805  20.623  1.00 81.49 368 A 1 
ATOM 2943 O OE1 . GLU A 1 368 ? -12.717 18.646  20.802  1.00 72.04 368 A 1 
ATOM 2944 O OE2 . GLU A 1 368 ? -10.620 17.974  20.995  1.00 72.37 368 A 1 
ATOM 2945 N N   . HIS A 1 369 ? -9.941  12.627  17.670  1.00 92.81 369 A 1 
ATOM 2946 C CA  . HIS A 1 369 ? -8.737  11.957  17.155  1.00 93.24 369 A 1 
ATOM 2947 C C   . HIS A 1 369 ? -8.356  12.443  15.749  1.00 93.96 369 A 1 
ATOM 2948 O O   . HIS A 1 369 ? -7.188  12.727  15.490  1.00 93.98 369 A 1 
ATOM 2949 C CB  . HIS A 1 369 ? -8.939  10.436  17.179  1.00 92.27 369 A 1 
ATOM 2950 C CG  . HIS A 1 369 ? -7.698  9.618   16.899  1.00 90.38 369 A 1 
ATOM 2951 N ND1 . HIS A 1 369 ? -7.692  8.297   16.483  1.00 82.76 369 A 1 
ATOM 2952 C CD2 . HIS A 1 369 ? -6.399  9.998   17.059  1.00 82.51 369 A 1 
ATOM 2953 C CE1 . HIS A 1 369 ? -6.416  7.901   16.400  1.00 83.97 369 A 1 
ATOM 2954 N NE2 . HIS A 1 369 ? -5.602  8.904   16.737  1.00 83.98 369 A 1 
ATOM 2955 N N   . ASN A 1 370 ? -9.316  12.646  14.853  1.00 94.17 370 A 1 
ATOM 2956 C CA  . ASN A 1 370 ? -9.038  13.214  13.529  1.00 94.63 370 A 1 
ATOM 2957 C C   . ASN A 1 370 ? -8.578  14.681  13.591  1.00 95.65 370 A 1 
ATOM 2958 O O   . ASN A 1 370 ? -7.745  15.087  12.779  1.00 96.13 370 A 1 
ATOM 2959 C CB  . ASN A 1 370 ? -10.269 13.039  12.627  1.00 94.03 370 A 1 
ATOM 2960 C CG  . ASN A 1 370 ? -10.401 11.624  12.103  1.00 91.99 370 A 1 
ATOM 2961 O OD1 . ASN A 1 370 ? -9.425  10.940  11.841  1.00 87.65 370 A 1 
ATOM 2962 N ND2 . ASN A 1 370 ? -11.607 11.151  11.920  1.00 86.78 370 A 1 
ATOM 2963 N N   . LEU A 1 371 ? -9.023  15.465  14.574  1.00 96.06 371 A 1 
ATOM 2964 C CA  . LEU A 1 371 ? -8.483  16.809  14.806  1.00 96.87 371 A 1 
ATOM 2965 C C   . LEU A 1 371 ? -7.034  16.748  15.316  1.00 97.09 371 A 1 
ATOM 2966 O O   . LEU A 1 371 ? -6.201  17.542  14.884  1.00 97.26 371 A 1 
ATOM 2967 C CB  . LEU A 1 371 ? -9.397  17.581  15.775  1.00 97.27 371 A 1 
ATOM 2968 C CG  . LEU A 1 371 ? -8.930  19.020  16.066  1.00 96.82 371 A 1 
ATOM 2969 C CD1 . LEU A 1 371 ? -8.851  19.886  14.802  1.00 95.76 371 A 1 
ATOM 2970 C CD2 . LEU A 1 371 ? -9.889  19.689  17.047  1.00 95.82 371 A 1 
ATOM 2971 N N   . GLN A 1 372 ? -6.705  15.813  16.204  1.00 96.71 372 A 1 
ATOM 2972 C CA  . GLN A 1 372 ? -5.336  15.564  16.661  1.00 96.85 372 A 1 
ATOM 2973 C C   . GLN A 1 372 ? -4.418  15.198  15.484  1.00 96.86 372 A 1 
ATOM 2974 O O   . GLN A 1 372 ? -3.394  15.856  15.293  1.00 96.65 372 A 1 
ATOM 2975 C CB  . GLN A 1 372 ? -5.354  14.475  17.741  1.00 96.56 372 A 1 
ATOM 2976 C CG  . GLN A 1 372 ? -3.955  14.167  18.307  1.00 94.88 372 A 1 
ATOM 2977 C CD  . GLN A 1 372 ? -4.028  13.088  19.376  1.00 94.35 372 A 1 
ATOM 2978 O OE1 . GLN A 1 372 ? -4.825  13.166  20.303  1.00 88.77 372 A 1 
ATOM 2979 N NE2 . GLN A 1 372 ? -3.243  12.050  19.284  1.00 86.60 372 A 1 
ATOM 2980 N N   . ARG A 1 373 ? -4.825  14.242  14.646  1.00 96.62 373 A 1 
ATOM 2981 C CA  . ARG A 1 373 ? -4.120  13.878  13.404  1.00 95.99 373 A 1 
ATOM 2982 C C   . ARG A 1 373 ? -3.926  15.084  12.485  1.00 96.56 373 A 1 
ATOM 2983 O O   . ARG A 1 373 ? -2.824  15.321  12.001  1.00 96.76 373 A 1 
ATOM 2984 C CB  . ARG A 1 373 ? -4.908  12.795  12.662  1.00 94.67 373 A 1 
ATOM 2985 C CG  . ARG A 1 373 ? -4.858  11.433  13.357  1.00 91.92 373 A 1 
ATOM 2986 C CD  . ARG A 1 373 ? -5.835  10.491  12.651  1.00 89.56 373 A 1 
ATOM 2987 N NE  . ARG A 1 373 ? -5.722  9.110   13.148  1.00 85.89 373 A 1 
ATOM 2988 C CZ  . ARG A 1 373 ? -6.662  8.192   13.086  1.00 85.21 373 A 1 
ATOM 2989 N NH1 . ARG A 1 373 ? -7.844  8.427   12.590  1.00 79.46 373 A 1 
ATOM 2990 N NH2 . ARG A 1 373 ? -6.419  6.993   13.526  1.00 78.90 373 A 1 
ATOM 2991 N N   . THR A 1 374 ? -4.973  15.889  12.301  1.00 96.92 374 A 1 
ATOM 2992 C CA  . THR A 1 374 ? -4.906  17.115  11.489  1.00 97.54 374 A 1 
ATOM 2993 C C   . THR A 1 374 ? -3.837  18.072  12.014  1.00 97.78 374 A 1 
ATOM 2994 O O   . THR A 1 374 ? -3.016  18.555  11.238  1.00 97.84 374 A 1 
ATOM 2995 C CB  . THR A 1 374 ? -6.251  17.852  11.465  1.00 97.69 374 A 1 
ATOM 2996 O OG1 . THR A 1 374 ? -7.272  17.017  11.004  1.00 96.75 374 A 1 
ATOM 2997 C CG2 . THR A 1 374 ? -6.230  19.066  10.534  1.00 96.68 374 A 1 
ATOM 2998 N N   . LYS A 1 375 ? -3.811  18.324  13.332  1.00 97.72 375 A 1 
ATOM 2999 C CA  . LYS A 1 375 ? -2.818  19.209  13.965  1.00 97.91 375 A 1 
ATOM 3000 C C   . LYS A 1 375 ? -1.394  18.664  13.830  1.00 98.04 375 A 1 
ATOM 3001 O O   . LYS A 1 375 ? -0.489  19.439  13.533  1.00 97.97 375 A 1 
ATOM 3002 C CB  . LYS A 1 375 ? -3.177  19.427  15.444  1.00 97.97 375 A 1 
ATOM 3003 C CG  . LYS A 1 375 ? -4.410  20.328  15.629  1.00 97.40 375 A 1 
ATOM 3004 C CD  . LYS A 1 375 ? -4.838  20.345  17.104  1.00 95.85 375 A 1 
ATOM 3005 C CE  . LYS A 1 375 ? -6.069  21.238  17.291  1.00 92.69 375 A 1 
ATOM 3006 N NZ  . LYS A 1 375 ? -6.620  21.144  18.667  1.00 86.41 375 A 1 
ATOM 3007 N N   . ALA A 1 376 ? -1.192  17.352  13.996  1.00 97.96 376 A 1 
ATOM 3008 C CA  . ALA A 1 376 ? 0.114   16.713  13.825  1.00 97.93 376 A 1 
ATOM 3009 C C   . ALA A 1 376 ? 0.615   16.822  12.371  1.00 98.00 376 A 1 
ATOM 3010 O O   . ALA A 1 376 ? 1.731   17.281  12.135  1.00 97.88 376 A 1 
ATOM 3011 C CB  . ALA A 1 376 ? 0.012   15.258  14.300  1.00 97.72 376 A 1 
ATOM 3012 N N   . GLN A 1 377 ? -0.228  16.510  11.386  1.00 97.76 377 A 1 
ATOM 3013 C CA  . GLN A 1 377 ? 0.126   16.654  9.967   1.00 97.65 377 A 1 
ATOM 3014 C C   . GLN A 1 377 ? 0.349   18.123  9.579   1.00 97.98 377 A 1 
ATOM 3015 O O   . GLN A 1 377 ? 1.285   18.429  8.847   1.00 97.81 377 A 1 
ATOM 3016 C CB  . GLN A 1 377 ? -0.963  16.029  9.086   1.00 96.82 377 A 1 
ATOM 3017 C CG  . GLN A 1 377 ? -1.086  14.506  9.249   1.00 94.56 377 A 1 
ATOM 3018 C CD  . GLN A 1 377 ? 0.203   13.771  8.898   1.00 93.20 377 A 1 
ATOM 3019 O OE1 . GLN A 1 377 ? 0.660   13.796  7.770   1.00 85.44 377 A 1 
ATOM 3020 N NE2 . GLN A 1 377 ? 0.834   13.106  9.843   1.00 83.28 377 A 1 
ATOM 3021 N N   . PHE A 1 378 ? -0.447  19.049  10.109  1.00 98.24 378 A 1 
ATOM 3022 C CA  . PHE A 1 378 ? -0.248  20.478  9.864   1.00 98.39 378 A 1 
ATOM 3023 C C   . PHE A 1 378 ? 1.059   20.993  10.486  1.00 98.47 378 A 1 
ATOM 3024 O O   . PHE A 1 378 ? 1.775   21.768  9.855   1.00 98.42 378 A 1 
ATOM 3025 C CB  . PHE A 1 378 ? -1.466  21.259  10.369  1.00 98.37 378 A 1 
ATOM 3026 C CG  . PHE A 1 378 ? -1.416  22.726  9.992   1.00 98.25 378 A 1 
ATOM 3027 C CD1 . PHE A 1 378 ? -1.122  23.700  10.959  1.00 97.25 378 A 1 
ATOM 3028 C CD2 . PHE A 1 378 ? -1.611  23.103  8.651   1.00 97.50 378 A 1 
ATOM 3029 C CE1 . PHE A 1 378 ? -1.016  25.050  10.586  1.00 97.04 378 A 1 
ATOM 3030 C CE2 . PHE A 1 378 ? -1.498  24.453  8.276   1.00 96.93 378 A 1 
ATOM 3031 C CZ  . PHE A 1 378 ? -1.194  25.425  9.246   1.00 97.23 378 A 1 
ATOM 3032 N N   . LYS A 1 379 ? 1.441   20.511  11.679  1.00 98.60 379 A 1 
ATOM 3033 C CA  . LYS A 1 379 ? 2.742   20.824  12.285  1.00 98.63 379 A 1 
ATOM 3034 C C   . LYS A 1 379 ? 3.907   20.273  11.456  1.00 98.68 379 A 1 
ATOM 3035 O O   . LYS A 1 379 ? 4.892   20.982  11.258  1.00 98.49 379 A 1 
ATOM 3036 C CB  . LYS A 1 379 ? 2.765   20.320  13.741  1.00 98.49 379 A 1 
ATOM 3037 C CG  . LYS A 1 379 ? 4.112   20.527  14.456  1.00 97.44 379 A 1 
ATOM 3038 C CD  . LYS A 1 379 ? 4.574   21.994  14.472  1.00 94.96 379 A 1 
ATOM 3039 C CE  . LYS A 1 379 ? 5.972   22.079  15.093  1.00 91.30 379 A 1 
ATOM 3040 N NZ  . LYS A 1 379 ? 6.645   23.357  14.743  1.00 82.57 379 A 1 
ATOM 3041 N N   . LEU A 1 380 ? 3.798   19.061  10.930  1.00 98.41 380 A 1 
ATOM 3042 C CA  . LEU A 1 380 ? 4.794   18.506  10.007  1.00 98.42 380 A 1 
ATOM 3043 C C   . LEU A 1 380 ? 4.905   19.351  8.732   1.00 98.54 380 A 1 
ATOM 3044 O O   . LEU A 1 380 ? 6.015   19.651  8.302   1.00 98.47 380 A 1 
ATOM 3045 C CB  . LEU A 1 380 ? 4.445   17.044  9.685   1.00 98.25 380 A 1 
ATOM 3046 C CG  . LEU A 1 380 ? 5.435   16.373  8.715   1.00 97.67 380 A 1 
ATOM 3047 C CD1 . LEU A 1 380 ? 6.860   16.321  9.276   1.00 96.85 380 A 1 
ATOM 3048 C CD2 . LEU A 1 380 ? 4.974   14.953  8.416   1.00 96.88 380 A 1 
ATOM 3049 N N   . LEU A 1 381 ? 3.780   19.784  8.162   1.00 98.59 381 A 1 
ATOM 3050 C CA  . LEU A 1 381 ? 3.769   20.686  7.006   1.00 98.63 381 A 1 
ATOM 3051 C C   . LEU A 1 381 ? 4.535   21.982  7.292   1.00 98.66 381 A 1 
ATOM 3052 O O   . LEU A 1 381 ? 5.362   22.371  6.474   1.00 98.58 381 A 1 
ATOM 3053 C CB  . LEU A 1 381 ? 2.320   20.976  6.597   1.00 98.58 381 A 1 
ATOM 3054 C CG  . LEU A 1 381 ? 2.192   22.003  5.456   1.00 98.23 381 A 1 
ATOM 3055 C CD1 . LEU A 1 381 ? 2.790   21.484  4.146   1.00 97.68 381 A 1 
ATOM 3056 C CD2 . LEU A 1 381 ? 0.716   22.329  5.238   1.00 97.57 381 A 1 
ATOM 3057 N N   . GLN A 1 382 ? 4.322   22.615  8.448   1.00 98.62 382 A 1 
ATOM 3058 C CA  . GLN A 1 382 ? 5.064   23.817  8.842   1.00 98.57 382 A 1 
ATOM 3059 C C   . GLN A 1 382 ? 6.575   23.549  8.910   1.00 98.57 382 A 1 
ATOM 3060 O O   . GLN A 1 382 ? 7.358   24.329  8.377   1.00 98.46 382 A 1 
ATOM 3061 C CB  . GLN A 1 382 ? 4.556   24.338  10.195  1.00 98.51 382 A 1 
ATOM 3062 C CG  . GLN A 1 382 ? 3.132   24.905  10.110  1.00 97.86 382 A 1 
ATOM 3063 C CD  . GLN A 1 382 ? 2.623   25.372  11.472  1.00 97.33 382 A 1 
ATOM 3064 O OE1 . GLN A 1 382 ? 2.704   24.698  12.495  1.00 92.56 382 A 1 
ATOM 3065 N NE2 . GLN A 1 382 ? 2.075   26.563  11.547  1.00 91.38 382 A 1 
ATOM 3066 N N   . SER A 1 383 ? 6.991   22.410  9.474   1.00 98.63 383 A 1 
ATOM 3067 C CA  . SER A 1 383 ? 8.408   22.015  9.504   1.00 98.61 383 A 1 
ATOM 3068 C C   . SER A 1 383 ? 8.976   21.780  8.097   1.00 98.64 383 A 1 
ATOM 3069 O O   . SER A 1 383 ? 10.091  22.201  7.792   1.00 98.46 383 A 1 
ATOM 3070 C CB  . SER A 1 383 ? 8.566   20.765  10.370  1.00 98.50 383 A 1 
ATOM 3071 O OG  . SER A 1 383 ? 9.937   20.489  10.591  1.00 96.67 383 A 1 
ATOM 3072 N N   . LEU A 1 384 ? 8.211   21.166  7.189   1.00 98.67 384 A 1 
ATOM 3073 C CA  . LEU A 1 384 ? 8.604   20.985  5.784   1.00 98.63 384 A 1 
ATOM 3074 C C   . LEU A 1 384 ? 8.703   22.320  5.024   1.00 98.62 384 A 1 
ATOM 3075 O O   . LEU A 1 384 ? 9.578   22.471  4.172   1.00 98.45 384 A 1 
ATOM 3076 C CB  . LEU A 1 384 ? 7.593   20.060  5.088   1.00 98.55 384 A 1 
ATOM 3077 C CG  . LEU A 1 384 ? 7.660   18.583  5.510   1.00 98.20 384 A 1 
ATOM 3078 C CD1 . LEU A 1 384 ? 6.401   17.858  5.025   1.00 97.75 384 A 1 
ATOM 3079 C CD2 . LEU A 1 384 ? 8.865   17.881  4.888   1.00 97.57 384 A 1 
ATOM 3080 N N   . GLU A 1 385 ? 7.826   23.282  5.315   1.00 98.63 385 A 1 
ATOM 3081 C CA  . GLU A 1 385 ? 7.878   24.643  4.766   1.00 98.55 385 A 1 
ATOM 3082 C C   . GLU A 1 385 ? 9.130   25.397  5.246   1.00 98.54 385 A 1 
ATOM 3083 O O   . GLU A 1 385 ? 9.807   26.031  4.435   1.00 98.27 385 A 1 
ATOM 3084 C CB  . GLU A 1 385 ? 6.596   25.422  5.141   1.00 98.46 385 A 1 
ATOM 3085 C CG  . GLU A 1 385 ? 5.340   24.952  4.381   1.00 98.07 385 A 1 
ATOM 3086 C CD  . GLU A 1 385 ? 4.017   25.591  4.865   1.00 98.04 385 A 1 
ATOM 3087 O OE1 . GLU A 1 385 ? 3.013   25.522  4.115   1.00 95.60 385 A 1 
ATOM 3088 O OE2 . GLU A 1 385 ? 3.931   26.172  5.971   1.00 96.17 385 A 1 
ATOM 3089 N N   . GLU A 1 386 ? 9.486   25.275  6.533   1.00 98.53 386 A 1 
ATOM 3090 C CA  . GLU A 1 386 ? 10.705  25.850  7.128   1.00 98.43 386 A 1 
ATOM 3091 C C   . GLU A 1 386 ? 11.987  25.295  6.481   1.00 98.47 386 A 1 
ATOM 3092 O O   . GLU A 1 386 ? 12.941  26.039  6.259   1.00 98.01 386 A 1 
ATOM 3093 C CB  . GLU A 1 386 ? 10.714  25.581  8.646   1.00 98.09 386 A 1 
ATOM 3094 C CG  . GLU A 1 386 ? 9.715   26.457  9.429   1.00 90.98 386 A 1 
ATOM 3095 C CD  . GLU A 1 386 ? 9.499   26.019  10.897  1.00 89.10 386 A 1 
ATOM 3096 O OE1 . GLU A 1 386 ? 8.593   26.593  11.547  1.00 79.56 386 A 1 
ATOM 3097 O OE2 . GLU A 1 386 ? 10.210  25.110  11.381  1.00 82.82 386 A 1 
ATOM 3098 N N   . HIS A 1 387 ? 11.994  24.010  6.112   1.00 98.62 387 A 1 
ATOM 3099 C CA  . HIS A 1 387 ? 13.137  23.340  5.475   1.00 98.54 387 A 1 
ATOM 3100 C C   . HIS A 1 387 ? 13.066  23.315  3.937   1.00 98.51 387 A 1 
ATOM 3101 O O   . HIS A 1 387 ? 13.940  22.733  3.292   1.00 98.14 387 A 1 
ATOM 3102 C CB  . HIS A 1 387 ? 13.301  21.929  6.059   1.00 98.45 387 A 1 
ATOM 3103 C CG  . HIS A 1 387 ? 13.656  21.939  7.522   1.00 98.20 387 A 1 
ATOM 3104 N ND1 . HIS A 1 387 ? 12.781  22.113  8.562   1.00 87.91 387 A 1 
ATOM 3105 C CD2 . HIS A 1 387 ? 14.902  21.802  8.073   1.00 91.45 387 A 1 
ATOM 3106 C CE1 . HIS A 1 387 ? 13.474  22.094  9.709   1.00 92.35 387 A 1 
ATOM 3107 N NE2 . HIS A 1 387 ? 14.776  21.895  9.464   1.00 94.38 387 A 1 
ATOM 3108 N N   . ALA A 1 388 ? 12.069  23.952  3.318   1.00 98.59 388 A 1 
ATOM 3109 C CA  . ALA A 1 388 ? 11.829  23.863  1.878   1.00 98.48 388 A 1 
ATOM 3110 C C   . ALA A 1 388 ? 13.061  24.241  1.042   1.00 98.50 388 A 1 
ATOM 3111 O O   . ALA A 1 388 ? 13.438  23.500  0.137   1.00 98.20 388 A 1 
ATOM 3112 C CB  . ALA A 1 388 ? 10.629  24.748  1.520   1.00 98.16 388 A 1 
ATOM 3113 N N   . ALA A 1 389 ? 13.731  25.353  1.383   1.00 98.55 389 A 1 
ATOM 3114 C CA  . ALA A 1 389 ? 14.924  25.802  0.664   1.00 98.51 389 A 1 
ATOM 3115 C C   . ALA A 1 389 ? 16.087  24.795  0.749   1.00 98.54 389 A 1 
ATOM 3116 O O   . ALA A 1 389 ? 16.799  24.594  -0.236  1.00 98.17 389 A 1 
ATOM 3117 C CB  . ALA A 1 389 ? 15.334  27.173  1.216   1.00 98.32 389 A 1 
ATOM 3118 N N   . GLU A 1 390 ? 16.281  24.143  1.903   1.00 98.46 390 A 1 
ATOM 3119 C CA  . GLU A 1 390 ? 17.299  23.101  2.073   1.00 98.45 390 A 1 
ATOM 3120 C C   . GLU A 1 390 ? 16.957  21.851  1.253   1.00 98.46 390 A 1 
ATOM 3121 O O   . GLU A 1 390 ? 17.812  21.326  0.538   1.00 98.03 390 A 1 
ATOM 3122 C CB  . GLU A 1 390 ? 17.454  22.749  3.564   1.00 98.16 390 A 1 
ATOM 3123 C CG  . GLU A 1 390 ? 18.617  21.761  3.786   1.00 96.27 390 A 1 
ATOM 3124 C CD  . GLU A 1 390 ? 18.758  21.237  5.218   1.00 96.44 390 A 1 
ATOM 3125 O OE1 . GLU A 1 390 ? 19.497  20.223  5.363   1.00 90.55 390 A 1 
ATOM 3126 O OE2 . GLU A 1 390 ? 18.150  21.807  6.147   1.00 92.93 390 A 1 
ATOM 3127 N N   . MET A 1 391 ? 15.701  21.403  1.319   1.00 98.60 391 A 1 
ATOM 3128 C CA  . MET A 1 391 ? 15.217  20.233  0.584   1.00 98.58 391 A 1 
ATOM 3129 C C   . MET A 1 391 ? 15.284  20.449  -0.931  1.00 98.51 391 A 1 
ATOM 3130 O O   . MET A 1 391 ? 15.750  19.572  -1.654  1.00 98.19 391 A 1 
ATOM 3131 C CB  . MET A 1 391 ? 13.779  19.909  1.004   1.00 98.45 391 A 1 
ATOM 3132 C CG  . MET A 1 391 ? 13.642  19.437  2.458   1.00 97.94 391 A 1 
ATOM 3133 S SD  . MET A 1 391 ? 11.917  19.149  2.963   1.00 97.15 391 A 1 
ATOM 3134 C CE  . MET A 1 391 ? 11.595  17.572  2.127   1.00 93.02 391 A 1 
ATOM 3135 N N   . ASP A 1 392 ? 14.861  21.621  -1.408  1.00 98.39 392 A 1 
ATOM 3136 C CA  . ASP A 1 392 ? 14.883  21.971  -2.831  1.00 98.19 392 A 1 
ATOM 3137 C C   . ASP A 1 392 ? 16.339  22.109  -3.332  1.00 98.19 392 A 1 
ATOM 3138 O O   . ASP A 1 392 ? 16.685  21.610  -4.404  1.00 97.78 392 A 1 
ATOM 3139 C CB  . ASP A 1 392 ? 14.048  23.254  -3.072  1.00 97.78 392 A 1 
ATOM 3140 C CG  . ASP A 1 392 ? 12.534  23.152  -2.752  1.00 97.05 392 A 1 
ATOM 3141 O OD1 . ASP A 1 392 ? 11.979  22.043  -2.562  1.00 95.16 392 A 1 
ATOM 3142 O OD2 . ASP A 1 392 ? 11.860  24.207  -2.683  1.00 94.72 392 A 1 
ATOM 3143 N N   . SER A 1 393 ? 17.235  22.706  -2.528  1.00 98.37 393 A 1 
ATOM 3144 C CA  . SER A 1 393 ? 18.669  22.795  -2.854  1.00 98.33 393 A 1 
ATOM 3145 C C   . SER A 1 393 ? 19.356  21.430  -2.915  1.00 98.42 393 A 1 
ATOM 3146 O O   . SER A 1 393 ? 20.263  21.244  -3.724  1.00 97.97 393 A 1 
ATOM 3147 C CB  . SER A 1 393 ? 19.394  23.672  -1.829  1.00 97.96 393 A 1 
ATOM 3148 O OG  . SER A 1 393 ? 20.749  23.853  -2.219  1.00 84.16 393 A 1 
ATOM 3149 N N   . PHE A 1 394 ? 18.939  20.477  -2.086  1.00 98.40 394 A 1 
ATOM 3150 C CA  . PHE A 1 394 ? 19.489  19.122  -2.086  1.00 98.42 394 A 1 
ATOM 3151 C C   . PHE A 1 394 ? 19.279  18.406  -3.430  1.00 98.38 394 A 1 
ATOM 3152 O O   . PHE A 1 394 ? 20.132  17.627  -3.856  1.00 97.88 394 A 1 
ATOM 3153 C CB  . PHE A 1 394 ? 18.854  18.351  -0.921  1.00 98.36 394 A 1 
ATOM 3154 C CG  . PHE A 1 394 ? 19.323  16.919  -0.798  1.00 98.46 394 A 1 
ATOM 3155 C CD1 . PHE A 1 394 ? 18.421  15.859  -1.003  1.00 97.88 394 A 1 
ATOM 3156 C CD2 . PHE A 1 394 ? 20.668  16.649  -0.499  1.00 98.08 394 A 1 
ATOM 3157 C CE1 . PHE A 1 394 ? 18.861  14.533  -0.904  1.00 97.75 394 A 1 
ATOM 3158 C CE2 . PHE A 1 394 ? 21.111  15.321  -0.407  1.00 97.83 394 A 1 
ATOM 3159 C CZ  . PHE A 1 394 ? 20.208  14.263  -0.610  1.00 98.05 394 A 1 
ATOM 3160 N N   . MET A 1 395 ? 18.195  18.729  -4.155  1.00 98.34 395 A 1 
ATOM 3161 C CA  . MET A 1 395 ? 17.908  18.116  -5.458  1.00 98.18 395 A 1 
ATOM 3162 C C   . MET A 1 395 ? 18.907  18.497  -6.562  1.00 98.01 395 A 1 
ATOM 3163 O O   . MET A 1 395 ? 18.991  17.794  -7.568  1.00 97.19 395 A 1 
ATOM 3164 C CB  . MET A 1 395 ? 16.470  18.432  -5.898  1.00 97.88 395 A 1 
ATOM 3165 C CG  . MET A 1 395 ? 15.413  17.955  -4.891  1.00 97.04 395 A 1 
ATOM 3166 S SD  . MET A 1 395 ? 15.585  16.262  -4.236  1.00 96.73 395 A 1 
ATOM 3167 C CE  . MET A 1 395 ? 15.627  15.305  -5.767  1.00 92.51 395 A 1 
ATOM 3168 N N   . ASN A 1 396 ? 19.723  19.541  -6.361  1.00 98.01 396 A 1 
ATOM 3169 C CA  . ASN A 1 396 ? 20.778  19.913  -7.310  1.00 97.77 396 A 1 
ATOM 3170 C C   . ASN A 1 396 ? 21.858  18.824  -7.478  1.00 97.58 396 A 1 
ATOM 3171 O O   . ASN A 1 396 ? 22.615  18.885  -8.442  1.00 96.16 396 A 1 
ATOM 3172 C CB  . ASN A 1 396 ? 21.423  21.244  -6.884  1.00 97.33 396 A 1 
ATOM 3173 C CG  . ASN A 1 396 ? 20.466  22.421  -6.939  1.00 95.73 396 A 1 
ATOM 3174 O OD1 . ASN A 1 396 ? 19.710  22.609  -7.872  1.00 88.79 396 A 1 
ATOM 3175 N ND2 . ASN A 1 396 ? 20.485  23.275  -5.946  1.00 88.99 396 A 1 
ATOM 3176 N N   . GLU A 1 397 ? 21.928  17.819  -6.595  1.00 97.22 397 A 1 
ATOM 3177 C CA  . GLU A 1 397 ? 22.783  16.638  -6.796  1.00 96.60 397 A 1 
ATOM 3178 C C   . GLU A 1 397 ? 22.433  15.864  -8.096  1.00 96.65 397 A 1 
ATOM 3179 O O   . GLU A 1 397 ? 23.271  15.119  -8.610  1.00 94.87 397 A 1 
ATOM 3180 C CB  . GLU A 1 397 ? 22.707  15.692  -5.565  1.00 95.56 397 A 1 
ATOM 3181 C CG  . GLU A 1 397 ? 23.365  16.230  -4.268  1.00 90.10 397 A 1 
ATOM 3182 C CD  . GLU A 1 397 ? 23.434  15.205  -3.090  1.00 89.36 397 A 1 
ATOM 3183 O OE1 . GLU A 1 397 ? 23.620  15.611  -1.910  1.00 81.93 397 A 1 
ATOM 3184 O OE2 . GLU A 1 397 ? 23.349  13.978  -3.317  1.00 84.38 397 A 1 
ATOM 3185 N N   . TRP A 1 398 ? 21.215  16.045  -8.655  1.00 97.41 398 A 1 
ATOM 3186 C CA  . TRP A 1 398 ? 20.714  15.278  -9.811  1.00 97.21 398 A 1 
ATOM 3187 C C   . TRP A 1 398 ? 20.244  16.106  -11.016 1.00 96.80 398 A 1 
ATOM 3188 O O   . TRP A 1 398 ? 19.816  15.508  -12.011 1.00 94.60 398 A 1 
ATOM 3189 C CB  . TRP A 1 398 ? 19.587  14.351  -9.352  1.00 97.10 398 A 1 
ATOM 3190 C CG  . TRP A 1 398 ? 19.976  13.372  -8.288  1.00 97.21 398 A 1 
ATOM 3191 C CD1 . TRP A 1 398 ? 20.607  12.196  -8.485  1.00 95.97 398 A 1 
ATOM 3192 C CD2 . TRP A 1 398 ? 19.816  13.500  -6.848  1.00 97.55 398 A 1 
ATOM 3193 N NE1 . TRP A 1 398 ? 20.846  11.583  -7.265  1.00 96.43 398 A 1 
ATOM 3194 C CE2 . TRP A 1 398 ? 20.387  12.351  -6.225  1.00 97.16 398 A 1 
ATOM 3195 C CE3 . TRP A 1 398 ? 19.256  14.484  -6.004  1.00 96.99 398 A 1 
ATOM 3196 C CZ2 . TRP A 1 398 ? 20.408  12.185  -4.831  1.00 96.43 398 A 1 
ATOM 3197 C CZ3 . TRP A 1 398 ? 19.270  14.330  -4.609  1.00 95.51 398 A 1 
ATOM 3198 C CH2 . TRP A 1 398 ? 19.845  13.189  -4.021  1.00 95.37 398 A 1 
ATOM 3199 N N   . LEU A 1 399 ? 20.313  17.435  -10.941 1.00 96.16 399 A 1 
ATOM 3200 C CA  . LEU A 1 399 ? 19.809  18.356  -11.966 1.00 95.22 399 A 1 
ATOM 3201 C C   . LEU A 1 399 ? 20.875  18.804  -12.980 1.00 92.68 399 A 1 
ATOM 3202 O O   . LEU A 1 399 ? 22.070  18.842  -12.623 1.00 86.21 399 A 1 
ATOM 3203 C CB  . LEU A 1 399 ? 19.107  19.543  -11.281 1.00 93.79 399 A 1 
ATOM 3204 C CG  . LEU A 1 399 ? 17.766  19.183  -10.614 1.00 93.53 399 A 1 
ATOM 3205 C CD1 . LEU A 1 399 ? 17.271  20.371  -9.787  1.00 91.99 399 A 1 
ATOM 3206 C CD2 . LEU A 1 399 ? 16.697  18.822  -11.643 1.00 92.58 399 A 1 
ATOM 3207 O OXT . LEU A 1 399 ? 20.430  19.139  -14.110 1.00 90.05 399 A 1 
#
