# 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_if14231
#
_entry.id if14231
#
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 SER 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n PHE 6   
1 n GLU 7   
1 n ARG 8   
1 n SER 9   
1 n LYS 10  
1 n PRO 11  
1 n HIS 12  
1 n VAL 13  
1 n ASN 14  
1 n VAL 15  
1 n GLY 16  
1 n THR 17  
1 n ILE 18  
1 n GLY 19  
1 n HIS 20  
1 n VAL 21  
1 n ASP 22  
1 n HIS 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n THR 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n THR 33  
1 n THR 34  
1 n VAL 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n TYR 40  
1 n GLY 41  
1 n GLY 42  
1 n SER 43  
1 n ALA 44  
1 n ARG 45  
1 n ALA 46  
1 n PHE 47  
1 n ASP 48  
1 n GLN 49  
1 n ILE 50  
1 n ASP 51  
1 n ASN 52  
1 n ALA 53  
1 n PRO 54  
1 n GLU 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ILE 63  
1 n ASN 64  
1 n THR 65  
1 n SER 66  
1 n HIS 67  
1 n VAL 68  
1 n GLU 69  
1 n TYR 70  
1 n ASP 71  
1 n THR 72  
1 n PRO 73  
1 n THR 74  
1 n ARG 75  
1 n HIS 76  
1 n TYR 77  
1 n ALA 78  
1 n HIS 79  
1 n VAL 80  
1 n ASP 81  
1 n CYS 82  
1 n PRO 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n ASP 87  
1 n TYR 88  
1 n VAL 89  
1 n LYS 90  
1 n ASN 91  
1 n MET 92  
1 n ILE 93  
1 n THR 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n GLN 98  
1 n MET 99  
1 n ASP 100 
1 n GLY 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n PRO 112 
1 n MET 113 
1 n PRO 114 
1 n GLN 115 
1 n THR 116 
1 n ARG 117 
1 n GLU 118 
1 n HIS 119 
1 n ILE 120 
1 n LEU 121 
1 n LEU 122 
1 n GLY 123 
1 n ARG 124 
1 n GLN 125 
1 n VAL 126 
1 n GLY 127 
1 n VAL 128 
1 n PRO 129 
1 n PHE 130 
1 n ILE 131 
1 n ILE 132 
1 n VAL 133 
1 n PHE 134 
1 n LEU 135 
1 n ASN 136 
1 n LYS 137 
1 n CYS 138 
1 n ASP 139 
1 n MET 140 
1 n VAL 141 
1 n ASP 142 
1 n ASP 143 
1 n GLU 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n GLU 151 
1 n MET 152 
1 n GLU 153 
1 n VAL 154 
1 n ARG 155 
1 n ASP 156 
1 n LEU 157 
1 n LEU 158 
1 n SER 159 
1 n GLN 160 
1 n TYR 161 
1 n ASP 162 
1 n PHE 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n ASP 167 
1 n THR 168 
1 n PRO 169 
1 n ILE 170 
1 n VAL 171 
1 n HIS 172 
1 n GLY 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n GLN 180 
1 n GLY 181 
1 n GLU 182 
1 n ALA 183 
1 n GLU 184 
1 n TRP 185 
1 n GLU 186 
1 n ALA 187 
1 n LYS 188 
1 n ILE 189 
1 n ILE 190 
1 n GLU 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n HIS 195 
1 n LEU 196 
1 n ASP 197 
1 n SER 198 
1 n TYR 199 
1 n ILE 200 
1 n PRO 201 
1 n GLU 202 
1 n PRO 203 
1 n GLU 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n LYS 209 
1 n PRO 210 
1 n PHE 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n ILE 215 
1 n GLU 216 
1 n ASP 217 
1 n VAL 218 
1 n PHE 219 
1 n SER 220 
1 n ILE 221 
1 n SER 222 
1 n GLY 223 
1 n ARG 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n VAL 228 
1 n THR 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n GLU 233 
1 n ARG 234 
1 n GLY 235 
1 n ILE 236 
1 n VAL 237 
1 n LYS 238 
1 n VAL 239 
1 n GLY 240 
1 n GLU 241 
1 n GLU 242 
1 n VAL 243 
1 n GLU 244 
1 n ILE 245 
1 n VAL 246 
1 n GLY 247 
1 n LEU 248 
1 n LYS 249 
1 n ASP 250 
1 n THR 251 
1 n VAL 252 
1 n LYS 253 
1 n SER 254 
1 n THR 255 
1 n CYS 256 
1 n THR 257 
1 n GLY 258 
1 n VAL 259 
1 n GLU 260 
1 n MET 261 
1 n PHE 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n GLY 269 
1 n ARG 270 
1 n ALA 271 
1 n GLY 272 
1 n GLU 273 
1 n ASN 274 
1 n CYS 275 
1 n GLY 276 
1 n ILE 277 
1 n LEU 278 
1 n LEU 279 
1 n ARG 280 
1 n GLY 281 
1 n ILE 282 
1 n LYS 283 
1 n ARG 284 
1 n GLU 285 
1 n ASP 286 
1 n VAL 287 
1 n GLU 288 
1 n ARG 289 
1 n GLY 290 
1 n GLN 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n LYS 295 
1 n PRO 296 
1 n GLY 297 
1 n SER 298 
1 n ILE 299 
1 n LYS 300 
1 n PRO 301 
1 n HIS 302 
1 n THR 303 
1 n LYS 304 
1 n PHE 305 
1 n GLU 306 
1 n SER 307 
1 n GLU 308 
1 n VAL 309 
1 n TYR 310 
1 n ILE 311 
1 n LEU 312 
1 n SER 313 
1 n LYS 314 
1 n GLU 315 
1 n GLU 316 
1 n GLY 317 
1 n GLY 318 
1 n ARG 319 
1 n HIS 320 
1 n SER 321 
1 n PRO 322 
1 n PHE 323 
1 n PHE 324 
1 n LYS 325 
1 n GLY 326 
1 n TYR 327 
1 n ARG 328 
1 n PRO 329 
1 n GLN 330 
1 n PHE 331 
1 n TYR 332 
1 n PHE 333 
1 n ARG 334 
1 n THR 335 
1 n THR 336 
1 n ASP 337 
1 n VAL 338 
1 n THR 339 
1 n GLY 340 
1 n THR 341 
1 n ILE 342 
1 n GLU 343 
1 n LEU 344 
1 n PRO 345 
1 n GLU 346 
1 n GLY 347 
1 n VAL 348 
1 n GLU 349 
1 n MET 350 
1 n VAL 351 
1 n MET 352 
1 n PRO 353 
1 n GLY 354 
1 n ASP 355 
1 n ASN 356 
1 n ILE 357 
1 n LYS 358 
1 n LEU 359 
1 n VAL 360 
1 n VAL 361 
1 n GLU 362 
1 n LEU 363 
1 n ILE 364 
1 n LYS 365 
1 n PRO 366 
1 n ILE 367 
1 n ALA 368 
1 n MET 369 
1 n ASP 370 
1 n ASP 371 
1 n GLY 372 
1 n LEU 373 
1 n ARG 374 
1 n PHE 375 
1 n ALA 376 
1 n ILE 377 
1 n ARG 378 
1 n GLU 379 
1 n GLY 380 
1 n GLY 381 
1 n ARG 382 
1 n THR 383 
1 n VAL 384 
1 n GLY 385 
1 n ALA 386 
1 n GLY 387 
1 n VAL 388 
1 n VAL 389 
1 n ALA 390 
1 n LYS 391 
1 n VAL 392 
1 n ILE 393 
1 n ALA 394 
#
_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 23:27:18)"
_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 91.19
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
#
_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   ? -19.345 24.564  14.963  1.00 46.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.293 23.446  14.786  1.00 54.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.663 22.201  15.391  1.00 59.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.462 22.006  15.203  1.00 54.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.639 23.243  13.300  1.00 51.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.598 24.326  12.797  1.00 43.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.158 24.088  11.087  1.00 37.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.106 25.273  10.206  1.00 31.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -20.394 21.429  16.191  1.00 63.35 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -19.921 20.138  16.701  1.00 69.60 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -19.676 19.201  15.518  1.00 73.95 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -20.489 19.175  14.596  1.00 68.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -20.953 19.528  17.662  1.00 61.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -22.247 19.603  17.096  1.00 53.46 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -18.550 18.460  15.525  1.00 66.04 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -18.299 17.429  14.509  1.00 72.11 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -19.375 16.347  14.614  1.00 74.31 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -19.777 15.997  15.722  1.00 72.24 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -16.900 16.817  14.667  1.00 68.95 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -15.766 17.765  14.248  1.00 66.08 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -14.425 17.017  14.325  1.00 66.24 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -13.254 17.882  13.846  1.00 60.31 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -11.991 17.113  13.875  1.00 55.37 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -19.803 15.835  13.472  1.00 75.73 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -20.757 14.731  13.373  1.00 79.49 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -20.161 13.444  13.960  1.00 81.77 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -18.937 13.254  13.965  1.00 76.33 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -21.145 14.590  11.898  1.00 74.57 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -22.351 13.684  11.656  1.00 66.04 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -22.765 13.665  10.175  1.00 62.55 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -23.865 13.154  9.905   1.00 58.22 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -21.979 14.181  9.341   1.00 59.83 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -20.999 12.558  14.502  1.00 73.05 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -20.589 11.235  14.980  1.00 73.59 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -20.612 10.251  13.812  1.00 75.06 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -21.576 10.229  13.055  1.00 70.64 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -21.472 10.799  16.163  1.00 67.88 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -20.909 9.547   16.849  1.00 59.99 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -21.675 9.166   18.123  1.00 57.51 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -20.964 7.958   18.741  1.00 50.86 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -21.465 7.590   20.086  1.00 44.83 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -19.562 9.438   13.668  1.00 69.03 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -19.541 8.362   12.680  1.00 67.25 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -20.419 7.199   13.157  1.00 69.64 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -20.252 6.706   14.275  1.00 67.12 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -18.100 7.917   12.416  1.00 64.63 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -17.969 6.940   11.264  1.00 61.56 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -18.106 5.561   11.480  1.00 59.16 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -17.735 7.422   9.965   1.00 54.71 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -18.014 4.664   10.398  1.00 53.53 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -17.639 6.526   8.883   1.00 52.95 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -17.779 5.150   9.101   1.00 58.18 6   A 1 
ATOM 53   N N   . GLU A 1 7   ? -21.340 6.752   12.305  1.00 78.92 7   A 1 
ATOM 54   C CA  . GLU A 1 7   ? -22.211 5.609   12.579  1.00 79.74 7   A 1 
ATOM 55   C C   . GLU A 1 7   ? -21.744 4.377   11.799  1.00 81.34 7   A 1 
ATOM 56   O O   . GLU A 1 7   ? -21.648 4.395   10.576  1.00 75.71 7   A 1 
ATOM 57   C CB  . GLU A 1 7   ? -23.677 5.940   12.277  1.00 74.71 7   A 1 
ATOM 58   C CG  . GLU A 1 7   ? -24.231 7.018   13.229  1.00 66.72 7   A 1 
ATOM 59   C CD  . GLU A 1 7   ? -25.754 7.191   13.158  1.00 62.55 7   A 1 
ATOM 60   O OE1 . GLU A 1 7   ? -26.274 7.922   14.034  1.00 56.29 7   A 1 
ATOM 61   O OE2 . GLU A 1 7   ? -26.390 6.574   12.283  1.00 56.35 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -21.456 3.278   12.510  1.00 81.78 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -21.085 1.980   11.919  1.00 82.89 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -22.344 1.215   11.501  1.00 83.80 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -22.710 0.226   12.142  1.00 82.03 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -20.213 1.172   12.898  1.00 81.90 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -18.868 1.836   13.183  1.00 79.82 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -18.037 0.940   14.093  1.00 80.59 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -16.747 1.562   14.421  1.00 82.76 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -16.445 2.335   15.446  1.00 83.18 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -17.316 2.700   16.343  1.00 74.80 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -15.229 2.755   15.578  1.00 79.53 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -23.030 1.693   10.468  1.00 87.59 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -24.277 1.096   9.977   1.00 88.53 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -24.072 -0.042  8.973   1.00 91.01 9   A 1 
ATOM 76   O O   . SER A 1 9   ? -24.990 -0.830  8.756   1.00 88.44 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -25.144 2.191   9.356   1.00 85.44 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -24.450 2.848   8.316   1.00 80.56 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -22.873 -0.137  8.361   1.00 92.20 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -22.520 -1.111  7.318   1.00 93.05 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -21.151 -1.739  7.603   1.00 93.84 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -20.324 -1.089  8.251   1.00 93.06 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -22.510 -0.417  5.943   1.00 91.81 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -23.873 0.152   5.527   1.00 89.95 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -23.722 0.919   4.210   1.00 90.34 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -25.003 1.655   3.823   1.00 87.34 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -24.754 2.536   2.661   1.00 85.83 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -20.863 -2.954  7.096   1.00 95.42 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -19.518 -3.518  7.078   1.00 95.43 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -18.519 -2.568  6.410   1.00 95.66 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -18.805 -1.984  5.361   1.00 94.63 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -19.628 -4.841  6.318   1.00 94.73 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -21.080 -5.250  6.540   1.00 93.14 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -21.807 -3.908  6.535   1.00 95.27 11  A 1 
ATOM 95   N N   . HIS A 1 12  ? -17.339 -2.417  7.023   1.00 94.61 12  A 1 
ATOM 96   C CA  . HIS A 1 12  ? -16.268 -1.544  6.551   1.00 94.46 12  A 1 
ATOM 97   C C   . HIS A 1 12  ? -15.226 -2.344  5.760   1.00 95.47 12  A 1 
ATOM 98   O O   . HIS A 1 12  ? -14.636 -3.288  6.296   1.00 94.81 12  A 1 
ATOM 99   C CB  . HIS A 1 12  ? -15.642 -0.816  7.741   1.00 92.68 12  A 1 
ATOM 100  C CG  . HIS A 1 12  ? -14.612 0.198   7.313   1.00 90.61 12  A 1 
ATOM 101  N ND1 . HIS A 1 12  ? -14.821 1.560   7.228   1.00 80.95 12  A 1 
ATOM 102  C CD2 . HIS A 1 12  ? -13.336 -0.050  6.898   1.00 81.61 12  A 1 
ATOM 103  C CE1 . HIS A 1 12  ? -13.696 2.117   6.766   1.00 82.04 12  A 1 
ATOM 104  N NE2 . HIS A 1 12  ? -12.765 1.170   6.549   1.00 82.77 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? -14.956 -1.934  4.513   1.00 96.81 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? -13.979 -2.575  3.622   1.00 97.25 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? -12.991 -1.530  3.106   1.00 97.35 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? -13.388 -0.447  2.678   1.00 96.90 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? -14.684 -3.316  2.468   1.00 97.22 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? -13.682 -4.092  1.606   1.00 96.02 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? -15.712 -4.329  2.994   1.00 95.71 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -11.691 -1.845  3.151   1.00 96.98 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -10.643 -0.984  2.611   1.00 97.11 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -10.298 -1.432  1.199   1.00 97.71 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -9.935  -2.583  0.977   1.00 97.48 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -9.402  -0.991  3.502   1.00 96.36 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -9.735  -0.596  4.923   1.00 95.28 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -9.845  0.557   5.277   1.00 89.98 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -9.942  -1.562  5.786   1.00 89.44 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? -10.377 -0.512  0.258   1.00 97.72 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? -10.003 -0.745  -1.138  1.00 97.85 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? -9.089  0.376   -1.614  1.00 97.72 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? -8.817  1.328   -0.880  1.00 97.27 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? -11.240 -0.916  -2.042  1.00 97.66 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? -12.061 -2.140  -1.626  1.00 96.68 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? -12.141 0.322   -2.049  1.00 96.32 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -8.586  0.272   -2.836  1.00 97.32 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -7.836  1.373   -3.421  1.00 97.23 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -7.424  1.096   -4.849  1.00 97.78 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -7.530  -0.035  -5.321  1.00 97.51 16  A 1 
ATOM 131  N N   . THR A 1 17  ? -6.954  2.121   -5.548  1.00 97.03 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? -6.495  2.023   -6.934  1.00 96.94 17  A 1 
ATOM 133  C C   . THR A 1 17  ? -4.986  1.808   -7.011  1.00 96.55 17  A 1 
ATOM 134  O O   . THR A 1 17  ? -4.203  2.537   -6.403  1.00 95.46 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? -6.914  3.240   -7.763  1.00 96.35 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? -6.697  4.418   -7.027  1.00 93.45 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? -8.389  3.169   -8.139  1.00 94.23 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -4.576  0.813   -7.799  1.00 97.28 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -3.180  0.528   -8.163  1.00 97.15 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -3.050  0.415   -9.688  1.00 97.26 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -4.043  0.265   -10.393 1.00 97.10 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? -2.644  -0.730  -7.440  1.00 97.07 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? -3.419  -2.007  -7.833  1.00 96.63 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? -2.635  -0.510  -5.921  1.00 96.64 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? -2.795  -3.308  -7.307  1.00 96.13 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -1.831  0.497   -10.213 1.00 96.04 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -1.566  0.391   -11.651 1.00 95.71 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -0.632  1.473   -12.183 1.00 95.76 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -0.230  2.379   -11.453 1.00 94.90 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? -0.286  1.396   -13.461 1.00 94.13 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? 0.695   2.274   -14.114 1.00 93.91 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? 0.297   3.763   -14.078 1.00 94.46 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? -0.871  4.127   -13.878 1.00 93.63 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? 0.917   1.768   -15.549 1.00 93.32 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? 2.127   2.356   -16.237 1.00 92.19 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? 3.443   2.097   -15.933 1.00 87.47 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? 2.131   3.210   -17.304 1.00 88.90 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? 4.218   2.780   -16.796 1.00 88.51 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? 3.459   3.468   -17.650 1.00 89.51 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 1.279   4.649   -14.222 1.00 93.50 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 1.053   6.094   -14.386 1.00 93.06 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 0.176   6.355   -15.618 1.00 93.16 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 0.211   5.583   -16.570 1.00 91.86 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 2.399   6.850   -14.418 1.00 91.59 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 3.266   6.498   -15.631 1.00 85.45 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 2.209   8.365   -14.352 1.00 85.88 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? -0.662  7.388   -15.562 1.00 92.47 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? -1.574  7.811   -16.639 1.00 93.22 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? -2.663  6.800   -17.059 1.00 94.79 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? -3.502  7.120   -17.901 1.00 93.71 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? -0.787  8.386   -17.829 1.00 91.60 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 0.127   9.544   -17.405 1.00 85.34 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? -0.247  10.260  -16.446 1.00 80.22 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 1.204   9.686   -18.018 1.00 78.82 22  A 1 
ATOM 175  N N   . HIS A 1 23  ? -2.762  5.638   -16.416 1.00 94.11 23  A 1 
ATOM 176  C CA  . HIS A 1 23  ? -3.873  4.700   -16.626 1.00 95.16 23  A 1 
ATOM 177  C C   . HIS A 1 23  ? -5.222  5.199   -16.067 1.00 95.93 23  A 1 
ATOM 178  O O   . HIS A 1 23  ? -6.261  4.582   -16.293 1.00 95.13 23  A 1 
ATOM 179  C CB  . HIS A 1 23  ? -3.492  3.315   -16.077 1.00 95.65 23  A 1 
ATOM 180  C CG  . HIS A 1 23  ? -2.537  2.536   -16.953 1.00 96.02 23  A 1 
ATOM 181  N ND1 . HIS A 1 23  ? -2.424  1.163   -16.952 1.00 89.69 23  A 1 
ATOM 182  C CD2 . HIS A 1 23  ? -1.691  3.009   -17.916 1.00 90.19 23  A 1 
ATOM 183  C CE1 . HIS A 1 23  ? -1.534  0.821   -17.899 1.00 89.88 23  A 1 
ATOM 184  N NE2 . HIS A 1 23  ? -1.063  1.910   -18.515 1.00 91.17 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -5.235  6.342   -15.360 1.00 94.58 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -6.455  7.018   -14.908 1.00 94.56 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -6.978  6.577   -13.539 1.00 95.48 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -8.183  6.637   -13.315 1.00 95.39 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -6.095  6.170   -12.618 1.00 94.58 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -6.440  5.785   -11.230 1.00 94.35 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -7.216  6.876   -10.492 1.00 94.85 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -8.366  6.661   -10.128 1.00 94.43 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -5.179  5.436   -10.431 1.00 93.95 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -4.496  4.155   -10.909 1.00 93.28 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -3.273  3.817   -10.037 1.00 91.52 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -2.190  4.895   -10.089 1.00 89.94 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -1.584  4.958   -11.443 1.00 88.20 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -6.632  8.061   -10.361 1.00 93.81 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -7.252  9.192   -9.654  1.00 93.46 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -8.540  9.662   -10.335 1.00 94.53 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -9.518  10.005  -9.667  1.00 94.44 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -6.254  10.347  -9.556  1.00 92.50 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -5.018  9.835   -9.099  1.00 90.28 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -6.717  11.441  -8.614  1.00 90.74 26  A 1 
ATOM 205  N N   . THR A 1 27  ? -8.599  9.601   -11.675 1.00 94.84 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? -9.840  9.868   -12.426 1.00 94.89 27  A 1 
ATOM 207  C C   . THR A 1 27  ? -10.924 8.849   -12.076 1.00 95.75 27  A 1 
ATOM 208  O O   . THR A 1 27  ? -12.072 9.238   -11.871 1.00 95.75 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? -9.592  9.851   -13.943 1.00 94.23 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? -8.487  10.663  -14.270 1.00 92.33 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? -10.785 10.387  -14.738 1.00 92.90 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -10.567 7.567   -11.960 1.00 95.61 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -11.489 6.520   -11.525 1.00 96.07 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -11.947 6.749   -10.079 1.00 96.19 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -13.143 6.677   -9.814  1.00 96.18 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -10.832 5.142   -11.716 1.00 96.50 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -11.718 3.971   -11.259 1.00 96.10 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -13.010 3.874   -12.071 1.00 95.88 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -10.959 2.657   -11.401 1.00 95.86 28  A 1 
ATOM 220  N N   . THR A 1 29  ? -11.048 7.097   -9.166  1.00 95.31 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? -11.386 7.419   -7.769  1.00 95.22 29  A 1 
ATOM 222  C C   . THR A 1 29  ? -12.388 8.577   -7.688  1.00 95.85 29  A 1 
ATOM 223  O O   . THR A 1 29  ? -13.402 8.486   -6.986  1.00 95.82 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? -10.107 7.737   -6.978  1.00 94.66 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? -9.226  6.639   -7.075  1.00 93.22 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? -10.380 7.963   -5.496  1.00 93.57 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -12.181 9.644   -8.471  1.00 95.45 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -13.127 10.755  -8.582  1.00 94.99 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -14.477 10.311  -9.180  1.00 95.51 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -15.532 10.675  -8.653  1.00 95.40 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -12.477 11.870  -9.412  1.00 94.40 30  A 1 
ATOM 232  N N   . ALA A 1 31  ? -14.460 9.484   -10.233 1.00 96.09 31  A 1 
ATOM 233  C CA  . ALA A 1 31  ? -15.670 8.939   -10.850 1.00 96.17 31  A 1 
ATOM 234  C C   . ALA A 1 31  ? -16.468 8.070   -9.866  1.00 96.30 31  A 1 
ATOM 235  O O   . ALA A 1 31  ? -17.666 8.291   -9.708  1.00 96.13 31  A 1 
ATOM 236  C CB  . ALA A 1 31  ? -15.289 8.163   -12.115 1.00 96.25 31  A 1 
ATOM 237  N N   . ILE A 1 32  ? -15.806 7.161   -9.135  1.00 96.35 32  A 1 
ATOM 238  C CA  . ILE A 1 32  ? -16.438 6.311   -8.116  1.00 96.18 32  A 1 
ATOM 239  C C   . ILE A 1 32  ? -17.133 7.181   -7.067  1.00 95.99 32  A 1 
ATOM 240  O O   . ILE A 1 32  ? -18.337 7.048   -6.849  1.00 95.53 32  A 1 
ATOM 241  C CB  . ILE A 1 32  ? -15.400 5.360   -7.466  1.00 96.20 32  A 1 
ATOM 242  C CG1 . ILE A 1 32  ? -14.913 4.283   -8.467  1.00 95.74 32  A 1 
ATOM 243  C CG2 . ILE A 1 32  ? -16.003 4.652   -6.239  1.00 95.45 32  A 1 
ATOM 244  C CD1 . ILE A 1 32  ? -13.652 3.531   -8.001  1.00 94.55 32  A 1 
ATOM 245  N N   . THR A 1 33  ? -16.408 8.129   -6.454  1.00 95.91 33  A 1 
ATOM 246  C CA  . THR A 1 33  ? -16.995 8.985   -5.412  1.00 95.21 33  A 1 
ATOM 247  C C   . THR A 1 33  ? -18.157 9.829   -5.937  1.00 95.05 33  A 1 
ATOM 248  O O   . THR A 1 33  ? -19.145 10.006  -5.231  1.00 94.08 33  A 1 
ATOM 249  C CB  . THR A 1 33  ? -15.963 9.901   -4.741  1.00 94.33 33  A 1 
ATOM 250  O OG1 . THR A 1 33  ? -15.343 10.769  -5.652  1.00 90.52 33  A 1 
ATOM 251  C CG2 . THR A 1 33  ? -14.868 9.124   -4.014  1.00 90.67 33  A 1 
ATOM 252  N N   . THR A 1 34  ? -18.084 10.318  -7.179  1.00 95.33 34  A 1 
ATOM 253  C CA  . THR A 1 34  ? -19.121 11.160  -7.791  1.00 94.73 34  A 1 
ATOM 254  C C   . THR A 1 34  ? -20.378 10.360  -8.133  1.00 94.80 34  A 1 
ATOM 255  O O   . THR A 1 34  ? -21.480 10.744  -7.737  1.00 93.95 34  A 1 
ATOM 256  C CB  . THR A 1 34  ? -18.576 11.871  -9.038  1.00 94.12 34  A 1 
ATOM 257  O OG1 . THR A 1 34  ? -17.482 12.676  -8.659  1.00 90.95 34  A 1 
ATOM 258  C CG2 . THR A 1 34  ? -19.605 12.799  -9.686  1.00 90.66 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? -20.220 9.234   -8.824  1.00 95.84 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? -21.341 8.390   -9.271  1.00 95.74 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? -22.032 7.729   -8.079  1.00 95.57 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? -23.262 7.743   -7.997  1.00 95.00 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? -20.860 7.347   -10.300 1.00 95.85 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? -21.972 6.365   -10.689 1.00 94.94 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? -20.382 8.035   -11.587 1.00 94.98 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? -21.267 7.205   -7.111  1.00 96.18 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? -21.853 6.559   -5.935  1.00 95.65 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? -22.520 7.572   -4.998  1.00 94.78 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? -23.606 7.289   -4.499  1.00 93.96 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? -20.813 5.694   -5.205  1.00 96.14 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? -20.227 4.537   -6.040  1.00 95.31 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? -19.368 3.644   -5.147  1.00 93.61 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? -21.290 3.654   -6.688  1.00 93.39 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? -21.959 8.784   -4.828  1.00 94.81 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? -22.627 9.845   -4.069  1.00 93.67 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -23.963 10.261  -4.707  1.00 93.39 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? -24.952 10.447  -3.997  1.00 92.12 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? -21.690 11.051  -3.940  1.00 92.85 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? -24.010 10.363  -6.044  1.00 94.38 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? -25.243 10.642  -6.805  1.00 93.12 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? -26.276 9.519   -6.667  1.00 93.35 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? -27.468 9.804   -6.615  1.00 91.74 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? -24.840 10.877  -8.273  1.00 91.62 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? -25.998 11.149  -9.252  1.00 83.95 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? -25.421 11.260  -10.677 1.00 83.38 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? -26.476 11.315  -11.781 1.00 75.05 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? -25.841 11.168  -13.123 1.00 70.74 38  A 1 
ATOM 288  N N   . THR A 1 39  ? -25.829 8.265   -6.607  1.00 94.07 39  A 1 
ATOM 289  C CA  . THR A 1 39  ? -26.702 7.079   -6.657  1.00 93.37 39  A 1 
ATOM 290  C C   . THR A 1 39  ? -27.182 6.635   -5.273  1.00 93.29 39  A 1 
ATOM 291  O O   . THR A 1 39  ? -28.364 6.344   -5.094  1.00 91.12 39  A 1 
ATOM 292  C CB  . THR A 1 39  ? -25.984 5.915   -7.361  1.00 93.19 39  A 1 
ATOM 293  O OG1 . THR A 1 39  ? -25.494 6.342   -8.608  1.00 89.55 39  A 1 
ATOM 294  C CG2 . THR A 1 39  ? -26.916 4.739   -7.639  1.00 88.64 39  A 1 
ATOM 295  N N   . TYR A 1 40  ? -26.282 6.603   -4.291  1.00 93.37 40  A 1 
ATOM 296  C CA  . TYR A 1 40  ? -26.512 6.026   -2.958  1.00 91.74 40  A 1 
ATOM 297  C C   . TYR A 1 40  ? -26.388 7.041   -1.815  1.00 90.51 40  A 1 
ATOM 298  O O   . TYR A 1 40  ? -26.622 6.704   -0.651  1.00 85.29 40  A 1 
ATOM 299  C CB  . TYR A 1 40  ? -25.571 4.830   -2.759  1.00 91.92 40  A 1 
ATOM 300  C CG  . TYR A 1 40  ? -25.629 3.764   -3.845  1.00 93.05 40  A 1 
ATOM 301  C CD1 . TYR A 1 40  ? -26.867 3.253   -4.282  1.00 89.69 40  A 1 
ATOM 302  C CD2 . TYR A 1 40  ? -24.436 3.273   -4.410  1.00 91.31 40  A 1 
ATOM 303  C CE1 . TYR A 1 40  ? -26.914 2.261   -5.281  1.00 90.52 40  A 1 
ATOM 304  C CE2 . TYR A 1 40  ? -24.478 2.277   -5.404  1.00 91.28 40  A 1 
ATOM 305  C CZ  . TYR A 1 40  ? -25.719 1.769   -5.842  1.00 92.44 40  A 1 
ATOM 306  O OH  . TYR A 1 40  ? -25.764 0.809   -6.802  1.00 91.11 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? -26.048 8.298   -2.118  1.00 90.43 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? -25.756 9.345   -1.142  1.00 87.88 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -24.282 9.364   -0.715  1.00 87.94 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -23.471 8.548   -1.144  1.00 81.94 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? -23.921 10.336  0.128   1.00 81.14 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? -22.539 10.588  0.541   1.00 79.87 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? -21.968 11.872  -0.062  1.00 84.23 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? -22.705 12.806  -0.389  1.00 78.84 42  A 1 
ATOM 315  N N   . SER A 1 43  ? -20.643 11.957  -0.164  1.00 79.98 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? -19.936 13.143  -0.652  1.00 80.82 43  A 1 
ATOM 317  C C   . SER A 1 43  ? -19.023 12.811  -1.829  1.00 83.09 43  A 1 
ATOM 318  O O   . SER A 1 43  ? -18.089 12.023  -1.689  1.00 77.96 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? -19.119 13.781  0.473   1.00 75.53 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? -19.979 14.315  1.466   1.00 64.71 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? -19.246 13.477  -2.966  1.00 75.64 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? -18.338 13.413  -4.103  1.00 74.32 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? -16.988 14.078  -3.776  1.00 77.19 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? -16.920 15.057  -3.023  1.00 74.34 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? -19.015 14.059  -5.316  1.00 69.62 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? -15.912 13.572  -4.370  1.00 69.43 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -14.570 14.164  -4.344  1.00 68.64 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -14.107 14.428  -5.771  1.00 71.73 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -13.941 13.497  -6.545  1.00 66.77 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -13.591 13.241  -3.610  1.00 65.09 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -13.881 13.101  -2.114  1.00 60.20 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -13.664 14.428  -1.373  1.00 60.60 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -13.804 14.237  0.076   1.00 55.72 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -13.709 15.171  0.992   1.00 49.69 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -13.464 16.419  0.679   1.00 46.96 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -13.864 14.854  2.245   1.00 44.79 45  A 1 
ATOM 337  N N   . ALA A 1 46  ? -13.904 15.691  -6.101  1.00 77.82 46  A 1 
ATOM 338  C CA  . ALA A 1 46  ? -13.363 16.072  -7.398  1.00 76.48 46  A 1 
ATOM 339  C C   . ALA A 1 46  ? -11.882 15.673  -7.503  1.00 78.30 46  A 1 
ATOM 340  O O   . ALA A 1 46  ? -11.189 15.569  -6.487  1.00 74.58 46  A 1 
ATOM 341  C CB  . ALA A 1 46  ? -13.587 17.575  -7.602  1.00 72.01 46  A 1 
ATOM 342  N N   . PHE A 1 47  ? -11.390 15.499  -8.728  1.00 68.84 47  A 1 
ATOM 343  C CA  . PHE A 1 47  ? -9.996  15.135  -9.018  1.00 66.42 47  A 1 
ATOM 344  C C   . PHE A 1 47  ? -8.989  16.036  -8.277  1.00 68.93 47  A 1 
ATOM 345  O O   . PHE A 1 47  ? -8.083  15.553  -7.606  1.00 65.61 47  A 1 
ATOM 346  C CB  . PHE A 1 47  ? -9.796  15.213  -10.538 1.00 64.60 47  A 1 
ATOM 347  C CG  . PHE A 1 47  ? -8.407  14.817  -10.998 1.00 62.89 47  A 1 
ATOM 348  C CD1 . PHE A 1 47  ? -7.353  15.750  -10.967 1.00 59.82 47  A 1 
ATOM 349  C CD2 . PHE A 1 47  ? -8.160  13.503  -11.429 1.00 56.29 47  A 1 
ATOM 350  C CE1 . PHE A 1 47  ? -6.055  15.363  -11.341 1.00 54.56 47  A 1 
ATOM 351  C CE2 . PHE A 1 47  ? -6.858  13.118  -11.809 1.00 53.65 47  A 1 
ATOM 352  C CZ  . PHE A 1 47  ? -5.806  14.046  -11.757 1.00 60.73 47  A 1 
ATOM 353  N N   . ASP A 1 48  ? -9.197  17.362  -8.309  1.00 74.87 48  A 1 
ATOM 354  C CA  . ASP A 1 48  ? -8.314  18.360  -7.690  1.00 71.61 48  A 1 
ATOM 355  C C   . ASP A 1 48  ? -8.374  18.409  -6.154  1.00 74.36 48  A 1 
ATOM 356  O O   . ASP A 1 48  ? -7.595  19.142  -5.523  1.00 69.33 48  A 1 
ATOM 357  C CB  . ASP A 1 48  ? -8.646  19.735  -8.285  1.00 68.13 48  A 1 
ATOM 358  C CG  . ASP A 1 48  ? -9.958  20.315  -7.743  1.00 64.05 48  A 1 
ATOM 359  O OD1 . ASP A 1 48  ? -10.982 19.595  -7.791  1.00 59.72 48  A 1 
ATOM 360  O OD2 . ASP A 1 48  ? -9.906  21.460  -7.241  1.00 61.53 48  A 1 
ATOM 361  N N   . GLN A 1 49  ? -9.304  17.673  -5.550  1.00 69.67 49  A 1 
ATOM 362  C CA  . GLN A 1 49  ? -9.398  17.454  -4.106  1.00 69.58 49  A 1 
ATOM 363  C C   . GLN A 1 49  ? -8.683  16.167  -3.672  1.00 71.60 49  A 1 
ATOM 364  O O   . GLN A 1 49  ? -8.385  16.031  -2.486  1.00 68.41 49  A 1 
ATOM 365  C CB  . GLN A 1 49  ? -10.869 17.381  -3.672  1.00 70.33 49  A 1 
ATOM 366  C CG  . GLN A 1 49  ? -11.648 18.677  -3.931  1.00 69.76 49  A 1 
ATOM 367  C CD  . GLN A 1 49  ? -13.109 18.557  -3.504  1.00 67.26 49  A 1 
ATOM 368  O OE1 . GLN A 1 49  ? -13.713 17.496  -3.411  1.00 63.76 49  A 1 
ATOM 369  N NE2 . GLN A 1 49  ? -13.749 19.661  -3.191  1.00 62.79 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -8.449  15.243  -4.614  1.00 72.53 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? -7.680  14.007  -4.418  1.00 71.36 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? -6.199  14.326  -4.635  1.00 72.41 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? -5.437  14.293  -3.670  1.00 67.06 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? -8.228  12.878  -5.324  1.00 72.97 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? -9.728  12.620  -5.041  1.00 74.62 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? -7.421  11.591  -5.107  1.00 67.64 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? -10.411 11.720  -6.076  1.00 67.90 50  A 1 
ATOM 378  N N   . ASP A 1 51  ? -5.834  14.777  -5.840  1.00 68.88 51  A 1 
ATOM 379  C CA  . ASP A 1 51  ? -4.505  15.325  -6.156  1.00 66.97 51  A 1 
ATOM 380  C C   . ASP A 1 51  ? -4.455  16.815  -5.779  1.00 67.76 51  A 1 
ATOM 381  O O   . ASP A 1 51  ? -4.624  17.726  -6.601  1.00 66.01 51  A 1 
ATOM 382  C CB  . ASP A 1 51  ? -4.147  15.089  -7.631  1.00 63.82 51  A 1 
ATOM 383  C CG  . ASP A 1 51  ? -3.783  13.640  -7.976  1.00 57.88 51  A 1 
ATOM 384  O OD1 . ASP A 1 51  ? -3.623  12.798  -7.062  1.00 54.42 51  A 1 
ATOM 385  O OD2 . ASP A 1 51  ? -3.633  13.369  -9.187  1.00 50.74 51  A 1 
ATOM 386  N N   . ASN A 1 52  ? -4.295  17.086  -4.491  1.00 78.54 52  A 1 
ATOM 387  C CA  . ASN A 1 52  ? -4.451  18.426  -3.930  1.00 76.25 52  A 1 
ATOM 388  C C   . ASN A 1 52  ? -3.130  19.153  -3.634  1.00 78.05 52  A 1 
ATOM 389  O O   . ASN A 1 52  ? -3.144  20.383  -3.463  1.00 71.17 52  A 1 
ATOM 390  C CB  . ASN A 1 52  ? -5.404  18.349  -2.724  1.00 69.91 52  A 1 
ATOM 391  C CG  . ASN A 1 52  ? -4.860  17.575  -1.542  1.00 64.57 52  A 1 
ATOM 392  O OD1 . ASN A 1 52  ? -3.746  17.775  -1.086  1.00 57.99 52  A 1 
ATOM 393  N ND2 . ASN A 1 52  ? -5.648  16.705  -0.963  1.00 60.47 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -2.002  18.438  -3.608  1.00 73.64 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -0.701  19.049  -3.364  1.00 70.05 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -0.275  19.945  -4.550  1.00 73.04 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? -0.517  19.611  -5.710  1.00 72.65 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 0.329   17.961  -3.050  1.00 68.81 53  A 1 
ATOM 399  N N   . PRO A 1 54  ? 0.400   21.083  -4.294  1.00 57.68 54  A 1 
ATOM 400  C CA  . PRO A 1 54  ? 0.849   21.976  -5.368  1.00 53.31 54  A 1 
ATOM 401  C C   . PRO A 1 54  ? 1.715   21.279  -6.426  1.00 56.74 54  A 1 
ATOM 402  O O   . PRO A 1 54  ? 1.605   21.585  -7.612  1.00 58.61 54  A 1 
ATOM 403  C CB  . PRO A 1 54  ? 1.629   23.092  -4.664  1.00 55.74 54  A 1 
ATOM 404  C CG  . PRO A 1 54  ? 1.000   23.143  -3.273  1.00 58.61 54  A 1 
ATOM 405  C CD  . PRO A 1 54  ? 0.660   21.685  -2.988  1.00 65.33 54  A 1 
ATOM 406  N N   . GLU A 1 55  ? 2.568   20.334  -6.009  1.00 68.06 55  A 1 
ATOM 407  C CA  . GLU A 1 55  ? 3.439   19.576  -6.907  1.00 69.90 55  A 1 
ATOM 408  C C   . GLU A 1 55  ? 2.651   18.572  -7.769  1.00 71.66 55  A 1 
ATOM 409  O O   . GLU A 1 55  ? 2.929   18.454  -8.961  1.00 71.60 55  A 1 
ATOM 410  C CB  . GLU A 1 55  ? 4.529   18.879  -6.078  1.00 72.98 55  A 1 
ATOM 411  C CG  . GLU A 1 55  ? 5.632   18.284  -6.966  1.00 61.65 55  A 1 
ATOM 412  C CD  . GLU A 1 55  ? 6.750   17.571  -6.198  1.00 54.08 55  A 1 
ATOM 413  O OE1 . GLU A 1 55  ? 7.509   16.824  -6.871  1.00 55.72 55  A 1 
ATOM 414  O OE2 . GLU A 1 55  ? 6.861   17.762  -4.964  1.00 58.99 55  A 1 
ATOM 415  N N   . GLU A 1 56  ? 1.629   17.903  -7.201  1.00 69.32 56  A 1 
ATOM 416  C CA  . GLU A 1 56  ? 0.741   16.991  -7.936  1.00 71.71 56  A 1 
ATOM 417  C C   . GLU A 1 56  ? 0.007   17.741  -9.050  1.00 74.50 56  A 1 
ATOM 418  O O   . GLU A 1 56  ? 0.068   17.348  -10.215 1.00 73.14 56  A 1 
ATOM 419  C CB  . GLU A 1 56  ? -0.268  16.337  -6.969  1.00 74.55 56  A 1 
ATOM 420  C CG  . GLU A 1 56  ? 0.418   15.363  -6.010  1.00 72.47 56  A 1 
ATOM 421  C CD  . GLU A 1 56  ? -0.476  14.832  -4.888  1.00 75.97 56  A 1 
ATOM 422  O OE1 . GLU A 1 56  ? -0.199  13.704  -4.426  1.00 67.83 56  A 1 
ATOM 423  O OE2 . GLU A 1 56  ? -1.334  15.598  -4.394  1.00 72.57 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? -0.567  18.909  -8.724  1.00 76.70 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? -1.245  19.787  -9.690  1.00 72.28 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? -0.309  20.305  -10.776 1.00 70.93 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? -0.708  20.401  -11.930 1.00 71.28 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? -1.912  20.965  -8.958  1.00 72.55 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? -3.062  20.477  -8.067  1.00 70.79 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? -3.836  21.624  -7.409  1.00 66.93 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? -4.976  20.952  -6.636  1.00 65.62 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? -6.010  21.874  -6.129  1.00 56.87 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 0.923   20.664  -10.424 1.00 69.28 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? 1.891   21.195  -11.382 1.00 67.78 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? 2.425   20.126  -12.345 1.00 67.71 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? 2.738   20.442  -13.491 1.00 66.86 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? 3.033   21.857  -10.605 1.00 70.47 58  A 1 
ATOM 438  N N   . ARG A 1 59  ? 2.561   18.878  -11.882 1.00 79.27 59  A 1 
ATOM 439  C CA  . ARG A 1 59  ? 3.121   17.764  -12.662 1.00 75.98 59  A 1 
ATOM 440  C C   . ARG A 1 59  ? 2.059   16.878  -13.312 1.00 76.76 59  A 1 
ATOM 441  O O   . ARG A 1 59  ? 2.414   16.102  -14.193 1.00 73.61 59  A 1 
ATOM 442  C CB  . ARG A 1 59  ? 4.060   16.941  -11.773 1.00 77.72 59  A 1 
ATOM 443  C CG  . ARG A 1 59  ? 5.302   17.739  -11.356 1.00 74.93 59  A 1 
ATOM 444  C CD  . ARG A 1 59  ? 6.230   16.908  -10.454 1.00 73.96 59  A 1 
ATOM 445  N NE  . ARG A 1 59  ? 6.795   15.743  -11.153 1.00 69.51 59  A 1 
ATOM 446  C CZ  . ARG A 1 59  ? 7.565   14.810  -10.613 1.00 64.60 59  A 1 
ATOM 447  N NH1 . ARG A 1 59  ? 7.920   14.859  -9.355  1.00 58.35 59  A 1 
ATOM 448  N NH2 . ARG A 1 59  ? 7.993   13.808  -11.332 1.00 57.43 59  A 1 
ATOM 449  N N   . GLY A 1 60  ? 0.799   16.979  -12.876 1.00 71.96 60  A 1 
ATOM 450  C CA  . GLY A 1 60  ? -0.298  16.136  -13.357 1.00 68.87 60  A 1 
ATOM 451  C C   . GLY A 1 60  ? -0.173  14.667  -12.942 1.00 71.85 60  A 1 
ATOM 452  O O   . GLY A 1 60  ? -0.627  13.798  -13.674 1.00 68.37 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? 0.474   14.381  -11.805 1.00 70.95 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? 0.667   13.014  -11.296 1.00 69.11 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? 0.362   12.943  -9.802  1.00 70.90 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? 0.697   13.862  -9.054  1.00 67.02 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? 2.093   12.466  -11.568 1.00 69.72 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? 3.190   13.292  -10.853 1.00 70.37 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? 2.362   12.348  -13.076 1.00 60.67 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? 4.598   12.686  -10.970 1.00 63.88 61  A 1 
ATOM 461  N N   . THR A 1 62  ? -0.180  11.812  -9.354  1.00 66.96 62  A 1 
ATOM 462  C CA  . THR A 1 62  ? -0.336  11.495  -7.929  1.00 68.02 62  A 1 
ATOM 463  C C   . THR A 1 62  ? 1.029   11.181  -7.306  1.00 72.43 62  A 1 
ATOM 464  O O   . THR A 1 62  ? 1.790   10.365  -7.838  1.00 71.76 62  A 1 
ATOM 465  C CB  . THR A 1 62  ? -1.284  10.300  -7.746  1.00 70.46 62  A 1 
ATOM 466  O OG1 . THR A 1 62  ? -2.456  10.456  -8.512  1.00 66.28 62  A 1 
ATOM 467  C CG2 . THR A 1 62  ? -1.680  10.076  -6.296  1.00 60.62 62  A 1 
ATOM 468  N N   . ILE A 1 63  ? 1.341   11.819  -6.183  1.00 71.38 63  A 1 
ATOM 469  C CA  . ILE A 1 63  ? 2.588   11.648  -5.419  1.00 70.54 63  A 1 
ATOM 470  C C   . ILE A 1 63  ? 2.312   10.974  -4.079  1.00 73.53 63  A 1 
ATOM 471  O O   . ILE A 1 63  ? 2.989   10.008  -3.715  1.00 71.56 63  A 1 
ATOM 472  C CB  . ILE A 1 63  ? 3.295   13.015  -5.241  1.00 73.22 63  A 1 
ATOM 473  C CG1 . ILE A 1 63  ? 3.755   13.548  -6.619  1.00 72.19 63  A 1 
ATOM 474  C CG2 . ILE A 1 63  ? 4.483   12.912  -4.269  1.00 61.21 63  A 1 
ATOM 475  C CD1 . ILE A 1 63  ? 4.322   14.968  -6.591  1.00 62.95 63  A 1 
ATOM 476  N N   . ASN A 1 64  ? 1.316   11.478  -3.334  1.00 77.28 64  A 1 
ATOM 477  C CA  . ASN A 1 64  ? 0.924   10.961  -2.029  1.00 77.17 64  A 1 
ATOM 478  C C   . ASN A 1 64  ? -0.320  10.078  -2.150  1.00 78.61 64  A 1 
ATOM 479  O O   . ASN A 1 64  ? -1.130  10.239  -3.058  1.00 75.76 64  A 1 
ATOM 480  C CB  . ASN A 1 64  ? 0.689   12.128  -1.062  1.00 73.53 64  A 1 
ATOM 481  C CG  . ASN A 1 64  ? 1.911   13.017  -0.937  1.00 68.13 64  A 1 
ATOM 482  O OD1 . ASN A 1 64  ? 2.952   12.625  -0.426  1.00 63.16 64  A 1 
ATOM 483  N ND2 . ASN A 1 64  ? 1.816   14.232  -1.433  1.00 56.77 64  A 1 
ATOM 484  N N   . THR A 1 65  ? -0.480  9.153   -1.203  1.00 79.36 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? -1.750  8.438   -1.049  1.00 78.49 65  A 1 
ATOM 486  C C   . THR A 1 65  ? -2.842  9.405   -0.597  1.00 77.94 65  A 1 
ATOM 487  O O   . THR A 1 65  ? -2.602  10.292  0.226   1.00 75.04 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? -1.633  7.264   -0.061  1.00 79.11 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? -0.931  7.640   1.113   1.00 74.27 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? -0.843  6.124   -0.697  1.00 70.57 65  A 1 
ATOM 491  N N   . SER A 1 66  ? -4.050  9.249   -1.137  1.00 84.34 66  A 1 
ATOM 492  C CA  . SER A 1 66  ? -5.219  10.048  -0.768  1.00 84.52 66  A 1 
ATOM 493  C C   . SER A 1 66  ? -6.359  9.136   -0.340  1.00 85.83 66  A 1 
ATOM 494  O O   . SER A 1 66  ? -6.656  8.143   -1.001  1.00 83.33 66  A 1 
ATOM 495  C CB  . SER A 1 66  ? -5.634  10.945  -1.933  1.00 82.63 66  A 1 
ATOM 496  O OG  . SER A 1 66  ? -6.670  11.835  -1.535  1.00 74.47 66  A 1 
ATOM 497  N N   . HIS A 1 67  ? -6.996  9.472   0.782   1.00 90.30 67  A 1 
ATOM 498  C CA  . HIS A 1 67  ? -8.081  8.684   1.360   1.00 89.51 67  A 1 
ATOM 499  C C   . HIS A 1 67  ? -9.434  9.336   1.073   1.00 89.57 67  A 1 
ATOM 500  O O   . HIS A 1 67  ? -9.691  10.485  1.459   1.00 86.93 67  A 1 
ATOM 501  C CB  . HIS A 1 67  ? -7.863  8.498   2.865   1.00 88.50 67  A 1 
ATOM 502  C CG  . HIS A 1 67  ? -6.687  7.620   3.203   1.00 87.08 67  A 1 
ATOM 503  N ND1 . HIS A 1 67  ? -6.753  6.287   3.572   1.00 78.29 67  A 1 
ATOM 504  C CD2 . HIS A 1 67  ? -5.374  7.992   3.216   1.00 78.35 67  A 1 
ATOM 505  C CE1 . HIS A 1 67  ? -5.499  5.872   3.809   1.00 80.38 67  A 1 
ATOM 506  N NE2 . HIS A 1 67  ? -4.633  6.881   3.597   1.00 81.19 67  A 1 
ATOM 507  N N   . VAL A 1 68  ? -10.338 8.571   0.447   1.00 93.48 68  A 1 
ATOM 508  C CA  . VAL A 1 68  ? -11.733 8.967   0.206   1.00 93.18 68  A 1 
ATOM 509  C C   . VAL A 1 68  ? -12.687 7.923   0.786   1.00 92.88 68  A 1 
ATOM 510  O O   . VAL A 1 68  ? -12.300 6.789   1.052   1.00 92.13 68  A 1 
ATOM 511  C CB  . VAL A 1 68  ? -12.015 9.256   -1.283  1.00 93.14 68  A 1 
ATOM 512  C CG1 . VAL A 1 68  ? -11.090 10.357  -1.817  1.00 91.31 68  A 1 
ATOM 513  C CG2 . VAL A 1 68  ? -11.880 8.023   -2.175  1.00 91.44 68  A 1 
ATOM 514  N N   . GLU A 1 69  ? -13.942 8.321   1.020   1.00 93.13 69  A 1 
ATOM 515  C CA  . GLU A 1 69  ? -15.001 7.414   1.481   1.00 92.42 69  A 1 
ATOM 516  C C   . GLU A 1 69  ? -16.174 7.422   0.503   1.00 93.33 69  A 1 
ATOM 517  O O   . GLU A 1 69  ? -16.480 8.448   -0.107  1.00 92.50 69  A 1 
ATOM 518  C CB  . GLU A 1 69  ? -15.450 7.724   2.939   1.00 89.20 69  A 1 
ATOM 519  C CG  . GLU A 1 69  ? -16.019 9.143   3.174   1.00 82.13 69  A 1 
ATOM 520  C CD  . GLU A 1 69  ? -16.571 9.419   4.603   1.00 82.24 69  A 1 
ATOM 521  O OE1 . GLU A 1 69  ? -16.832 10.602  4.941   1.00 75.10 69  A 1 
ATOM 522  O OE2 . GLU A 1 69  ? -16.812 8.501   5.408   1.00 75.09 69  A 1 
ATOM 523  N N   . TYR A 1 70  ? -16.844 6.264   0.372   1.00 93.96 70  A 1 
ATOM 524  C CA  . TYR A 1 70  ? -18.106 6.120   -0.350  1.00 94.43 70  A 1 
ATOM 525  C C   . TYR A 1 70  ? -18.873 4.885   0.126   1.00 94.49 70  A 1 
ATOM 526  O O   . TYR A 1 70  ? -18.321 3.991   0.762   1.00 94.01 70  A 1 
ATOM 527  C CB  . TYR A 1 70  ? -17.861 6.069   -1.864  1.00 94.90 70  A 1 
ATOM 528  C CG  . TYR A 1 70  ? -16.814 5.071   -2.321  1.00 95.38 70  A 1 
ATOM 529  C CD1 . TYR A 1 70  ? -15.514 5.524   -2.628  1.00 95.14 70  A 1 
ATOM 530  C CD2 . TYR A 1 70  ? -17.129 3.706   -2.468  1.00 95.05 70  A 1 
ATOM 531  C CE1 . TYR A 1 70  ? -14.545 4.625   -3.102  1.00 95.18 70  A 1 
ATOM 532  C CE2 . TYR A 1 70  ? -16.159 2.799   -2.936  1.00 95.20 70  A 1 
ATOM 533  C CZ  . TYR A 1 70  ? -14.868 3.262   -3.266  1.00 95.74 70  A 1 
ATOM 534  O OH  . TYR A 1 70  ? -13.938 2.394   -3.755  1.00 95.36 70  A 1 
ATOM 535  N N   . ASP A 1 71  ? -20.149 4.847   -0.194  1.00 95.20 71  A 1 
ATOM 536  C CA  . ASP A 1 71  ? -21.064 3.790   0.215   1.00 95.15 71  A 1 
ATOM 537  C C   . ASP A 1 71  ? -21.674 3.074   -0.989  1.00 96.13 71  A 1 
ATOM 538  O O   . ASP A 1 71  ? -22.043 3.703   -1.988  1.00 95.77 71  A 1 
ATOM 539  C CB  . ASP A 1 71  ? -22.188 4.381   1.083   1.00 93.52 71  A 1 
ATOM 540  C CG  . ASP A 1 71  ? -21.865 4.548   2.571   1.00 91.46 71  A 1 
ATOM 541  O OD1 . ASP A 1 71  ? -20.702 4.432   2.995   1.00 86.95 71  A 1 
ATOM 542  O OD2 . ASP A 1 71  ? -22.864 4.663   3.319   1.00 85.98 71  A 1 
ATOM 543  N N   . THR A 1 72  ? -21.879 1.770   -0.844  1.00 96.44 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? -22.884 1.003   -1.589  1.00 96.46 72  A 1 
ATOM 545  C C   . THR A 1 72  ? -24.117 0.769   -0.698  1.00 95.87 72  A 1 
ATOM 546  O O   . THR A 1 72  ? -24.118 1.152   0.484   1.00 95.44 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? -22.309 -0.323  -2.105  1.00 96.79 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? -22.058 -1.177  -1.013  1.00 95.81 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? -21.035 -0.122  -2.926  1.00 94.66 72  A 1 
ATOM 550  N N   . PRO A 1 73  ? -25.193 0.140   -1.191  1.00 97.01 73  A 1 
ATOM 551  C CA  . PRO A 1 73  ? -26.318 -0.242  -0.336  1.00 96.19 73  A 1 
ATOM 552  C C   . PRO A 1 73  ? -25.923 -1.166  0.823   1.00 95.85 73  A 1 
ATOM 553  O O   . PRO A 1 73  ? -26.553 -1.110  1.883   1.00 94.02 73  A 1 
ATOM 554  C CB  . PRO A 1 73  ? -27.327 -0.913  -1.275  1.00 95.40 73  A 1 
ATOM 555  C CG  . PRO A 1 73  ? -27.023 -0.274  -2.629  1.00 93.94 73  A 1 
ATOM 556  C CD  . PRO A 1 73  ? -25.508 -0.129  -2.590  1.00 96.21 73  A 1 
ATOM 557  N N   . THR A 1 74  ? -24.872 -1.987  0.650   1.00 97.05 74  A 1 
ATOM 558  C CA  . THR A 1 74  ? -24.492 -3.062  1.579   1.00 96.75 74  A 1 
ATOM 559  C C   . THR A 1 74  ? -23.231 -2.766  2.390   1.00 96.75 74  A 1 
ATOM 560  O O   . THR A 1 74  ? -23.086 -3.320  3.481   1.00 95.66 74  A 1 
ATOM 561  C CB  . THR A 1 74  ? -24.306 -4.377  0.817   1.00 96.18 74  A 1 
ATOM 562  O OG1 . THR A 1 74  ? -23.372 -4.208  -0.222  1.00 92.44 74  A 1 
ATOM 563  C CG2 . THR A 1 74  ? -25.614 -4.848  0.171   1.00 89.82 74  A 1 
ATOM 564  N N   . ARG A 1 75  ? -22.322 -1.900  1.908   1.00 96.65 75  A 1 
ATOM 565  C CA  . ARG A 1 75  ? -20.999 -1.678  2.513   1.00 96.74 75  A 1 
ATOM 566  C C   . ARG A 1 75  ? -20.586 -0.209  2.547   1.00 96.54 75  A 1 
ATOM 567  O O   . ARG A 1 75  ? -21.014 0.597   1.721   1.00 95.93 75  A 1 
ATOM 568  C CB  . ARG A 1 75  ? -19.943 -2.500  1.760   1.00 96.42 75  A 1 
ATOM 569  C CG  . ARG A 1 75  ? -20.160 -4.010  1.930   1.00 95.12 75  A 1 
ATOM 570  C CD  . ARG A 1 75  ? -19.086 -4.773  1.170   1.00 95.36 75  A 1 
ATOM 571  N NE  . ARG A 1 75  ? -19.264 -6.223  1.300   1.00 94.18 75  A 1 
ATOM 572  C CZ  . ARG A 1 75  ? -18.495 -7.127  0.722   1.00 95.11 75  A 1 
ATOM 573  N NH1 . ARG A 1 75  ? -17.494 -6.793  -0.039  1.00 90.57 75  A 1 
ATOM 574  N NH2 . ARG A 1 75  ? -18.718 -8.394  0.903   1.00 89.42 75  A 1 
ATOM 575  N N   . HIS A 1 76  ? -19.700 0.104   3.495   1.00 94.83 76  A 1 
ATOM 576  C CA  . HIS A 1 76  ? -18.952 1.351   3.547   1.00 94.18 76  A 1 
ATOM 577  C C   . HIS A 1 76  ? -17.505 1.096   3.111   1.00 94.95 76  A 1 
ATOM 578  O O   . HIS A 1 76  ? -16.839 0.206   3.652   1.00 94.72 76  A 1 
ATOM 579  C CB  . HIS A 1 76  ? -19.016 1.936   4.957   1.00 92.66 76  A 1 
ATOM 580  C CG  . HIS A 1 76  ? -18.234 3.216   5.076   1.00 90.06 76  A 1 
ATOM 581  N ND1 . HIS A 1 76  ? -18.638 4.454   4.634   1.00 82.02 76  A 1 
ATOM 582  C CD2 . HIS A 1 76  ? -16.968 3.360   5.583   1.00 82.36 76  A 1 
ATOM 583  C CE1 . HIS A 1 76  ? -17.640 5.323   4.871   1.00 83.23 76  A 1 
ATOM 584  N NE2 . HIS A 1 76  ? -16.606 4.700   5.448   1.00 83.71 76  A 1 
ATOM 585  N N   . TYR A 1 77  ? -16.997 1.884   2.178   1.00 95.57 77  A 1 
ATOM 586  C CA  . TYR A 1 77  ? -15.653 1.766   1.637   1.00 95.90 77  A 1 
ATOM 587  C C   . TYR A 1 77  ? -14.772 2.937   2.065   1.00 95.45 77  A 1 
ATOM 588  O O   . TYR A 1 77  ? -15.116 4.103   1.848   1.00 94.51 77  A 1 
ATOM 589  C CB  . TYR A 1 77  ? -15.706 1.628   0.115   1.00 96.37 77  A 1 
ATOM 590  C CG  . TYR A 1 77  ? -16.266 0.294   -0.337  1.00 97.05 77  A 1 
ATOM 591  C CD1 . TYR A 1 77  ? -15.420 -0.828  -0.407  1.00 96.98 77  A 1 
ATOM 592  C CD2 . TYR A 1 77  ? -17.632 0.159   -0.656  1.00 96.88 77  A 1 
ATOM 593  C CE1 . TYR A 1 77  ? -15.931 -2.081  -0.793  1.00 97.29 77  A 1 
ATOM 594  C CE2 . TYR A 1 77  ? -18.148 -1.094  -1.039  1.00 97.27 77  A 1 
ATOM 595  C CZ  . TYR A 1 77  ? -17.295 -2.219  -1.107  1.00 97.69 77  A 1 
ATOM 596  O OH  . TYR A 1 77  ? -17.781 -3.436  -1.465  1.00 97.58 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? -13.600 2.614   2.615   1.00 94.94 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? -12.464 3.521   2.617   1.00 94.58 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? -11.571 3.161   1.429   1.00 95.56 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? -11.169 2.009   1.277   1.00 95.45 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? -11.721 3.426   3.946   1.00 93.40 78  A 1 
ATOM 602  N N   . HIS A 1 79  ? -11.278 4.140   0.586   1.00 95.44 79  A 1 
ATOM 603  C CA  . HIS A 1 79  ? -10.516 3.955   -0.642  1.00 95.85 79  A 1 
ATOM 604  C C   . HIS A 1 79  ? -9.215  4.750   -0.570  1.00 95.68 79  A 1 
ATOM 605  O O   . HIS A 1 79  ? -9.234  5.956   -0.314  1.00 94.31 79  A 1 
ATOM 606  C CB  . HIS A 1 79  ? -11.384 4.362   -1.832  1.00 95.83 79  A 1 
ATOM 607  C CG  . HIS A 1 79  ? -10.738 4.198   -3.179  1.00 96.01 79  A 1 
ATOM 608  N ND1 . HIS A 1 79  ? -11.259 3.431   -4.213  1.00 92.46 79  A 1 
ATOM 609  C CD2 . HIS A 1 79  ? -9.593  4.782   -3.641  1.00 92.87 79  A 1 
ATOM 610  C CE1 . HIS A 1 79  ? -10.432 3.549   -5.263  1.00 93.00 79  A 1 
ATOM 611  N NE2 . HIS A 1 79  ? -9.408  4.364   -4.955  1.00 93.32 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? -8.083  4.068   -0.847  1.00 95.71 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? -6.744  4.662   -0.925  1.00 95.45 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? -6.336  4.802   -2.392  1.00 95.93 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? -6.035  3.812   -3.055  1.00 95.31 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? -5.716  3.829   -0.136  1.00 94.06 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? -4.402  4.608   -0.023  1.00 86.90 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? -6.191  3.499   1.283   1.00 87.82 80  A 1 
ATOM 619  N N   . ASP A 1 81  ? -6.303  6.033   -2.902  1.00 94.72 81  A 1 
ATOM 620  C CA  . ASP A 1 81  ? -5.768  6.312   -4.234  1.00 94.53 81  A 1 
ATOM 621  C C   . ASP A 1 81  ? -4.233  6.308   -4.190  1.00 94.55 81  A 1 
ATOM 622  O O   . ASP A 1 81  ? -3.624  7.064   -3.425  1.00 92.70 81  A 1 
ATOM 623  C CB  . ASP A 1 81  ? -6.335  7.635   -4.773  1.00 93.82 81  A 1 
ATOM 624  C CG  . ASP A 1 81  ? -6.093  7.777   -6.282  1.00 92.22 81  A 1 
ATOM 625  O OD1 . ASP A 1 81  ? -6.649  6.947   -7.040  1.00 87.13 81  A 1 
ATOM 626  O OD2 . ASP A 1 81  ? -5.403  8.722   -6.703  1.00 87.58 81  A 1 
ATOM 627  N N   . CYS A 1 82  ? -3.594  5.413   -4.964  1.00 93.43 82  A 1 
ATOM 628  C CA  . CYS A 1 82  ? -2.144  5.214   -4.945  1.00 92.92 82  A 1 
ATOM 629  C C   . CYS A 1 82  ? -1.452  5.834   -6.173  1.00 92.92 82  A 1 
ATOM 630  O O   . CYS A 1 82  ? -1.976  5.757   -7.287  1.00 92.22 82  A 1 
ATOM 631  C CB  . CYS A 1 82  ? -1.817  3.723   -4.854  1.00 92.98 82  A 1 
ATOM 632  S SG  . CYS A 1 82  ? -2.242  3.071   -3.218  1.00 92.14 82  A 1 
ATOM 633  N N   . PRO A 1 83  ? -0.219  6.364   -6.013  1.00 89.65 83  A 1 
ATOM 634  C CA  . PRO A 1 83  ? 0.568   6.840   -7.144  1.00 88.90 83  A 1 
ATOM 635  C C   . PRO A 1 83  ? 0.988   5.687   -8.073  1.00 89.05 83  A 1 
ATOM 636  O O   . PRO A 1 83  ? 1.295   4.584   -7.625  1.00 86.87 83  A 1 
ATOM 637  C CB  . PRO A 1 83  ? 1.773   7.547   -6.529  1.00 88.32 83  A 1 
ATOM 638  C CG  . PRO A 1 83  ? 1.943   6.838   -5.187  1.00 85.76 83  A 1 
ATOM 639  C CD  . PRO A 1 83  ? 0.509   6.519   -4.777  1.00 88.06 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? 1.046   5.961   -9.383  1.00 84.36 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? 1.475   4.999   -10.412 1.00 81.41 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? 2.875   5.227   -10.961 1.00 82.70 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? 3.405   4.375   -11.670 1.00 80.27 84  A 1 
ATOM 644  N N   . HIS A 1 85  ? 3.480   6.371   -10.662 1.00 81.31 85  A 1 
ATOM 645  C CA  . HIS A 1 85  ? 4.808   6.715   -11.164 1.00 80.66 85  A 1 
ATOM 646  C C   . HIS A 1 85  ? 5.902   5.946   -10.406 1.00 80.83 85  A 1 
ATOM 647  O O   . HIS A 1 85  ? 5.855   5.852   -9.178  1.00 77.39 85  A 1 
ATOM 648  C CB  . HIS A 1 85  ? 4.991   8.234   -11.072 1.00 78.59 85  A 1 
ATOM 649  C CG  . HIS A 1 85  ? 6.215   8.737   -11.790 1.00 73.78 85  A 1 
ATOM 650  N ND1 . HIS A 1 85  ? 7.519   8.666   -11.355 1.00 67.71 85  A 1 
ATOM 651  C CD2 . HIS A 1 85  ? 6.243   9.345   -13.020 1.00 64.38 85  A 1 
ATOM 652  C CE1 . HIS A 1 85  ? 8.312   9.198   -12.303 1.00 68.33 85  A 1 
ATOM 653  N NE2 . HIS A 1 85  ? 7.572   9.634   -13.331 1.00 67.22 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? 6.916   5.464   -11.123 1.00 81.88 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? 7.987   4.622   -10.575 1.00 78.60 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? 8.713   5.233   -9.360  1.00 78.67 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? 8.996   4.528   -8.390  1.00 76.11 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? 8.970   4.324   -11.714 1.00 78.09 86  A 1 
ATOM 659  N N   . ASP A 1 87  ? 8.929   6.551   -9.354  1.00 78.92 87  A 1 
ATOM 660  C CA  . ASP A 1 87  ? 9.602   7.249   -8.244  1.00 79.81 87  A 1 
ATOM 661  C C   . ASP A 1 87  ? 8.800   7.237   -6.930  1.00 81.61 87  A 1 
ATOM 662  O O   . ASP A 1 87  ? 9.363   7.416   -5.846  1.00 79.36 87  A 1 
ATOM 663  C CB  . ASP A 1 87  ? 9.893   8.707   -8.648  1.00 77.38 87  A 1 
ATOM 664  C CG  . ASP A 1 87  ? 10.849  8.846   -9.838  1.00 71.00 87  A 1 
ATOM 665  O OD1 . ASP A 1 87  ? 11.592  7.879   -10.117 1.00 67.69 87  A 1 
ATOM 666  O OD2 . ASP A 1 87  ? 10.810  9.924   -10.467 1.00 64.30 87  A 1 
ATOM 667  N N   . TYR A 1 88  ? 7.485   7.017   -7.000  1.00 83.35 88  A 1 
ATOM 668  C CA  . TYR A 1 88  ? 6.575   7.081   -5.854  1.00 85.30 88  A 1 
ATOM 669  C C   . TYR A 1 88  ? 5.994   5.720   -5.457  1.00 87.90 88  A 1 
ATOM 670  O O   . TYR A 1 88  ? 5.106   5.651   -4.604  1.00 86.36 88  A 1 
ATOM 671  C CB  . TYR A 1 88  ? 5.504   8.154   -6.108  1.00 84.95 88  A 1 
ATOM 672  C CG  . TYR A 1 88  ? 6.081   9.535   -6.378  1.00 83.35 88  A 1 
ATOM 673  C CD1 . TYR A 1 88  ? 6.844   10.193  -5.390  1.00 79.42 88  A 1 
ATOM 674  C CD2 . TYR A 1 88  ? 5.878   10.149  -7.627  1.00 78.19 88  A 1 
ATOM 675  C CE1 . TYR A 1 88  ? 7.398   11.463  -5.651  1.00 76.77 88  A 1 
ATOM 676  C CE2 . TYR A 1 88  ? 6.430   11.419  -7.889  1.00 75.74 88  A 1 
ATOM 677  C CZ  . TYR A 1 88  ? 7.192   12.077  -6.903  1.00 80.66 88  A 1 
ATOM 678  O OH  . TYR A 1 88  ? 7.731   13.302  -7.154  1.00 77.67 88  A 1 
ATOM 679  N N   . VAL A 1 89  ? 6.557   4.616   -5.980  1.00 90.03 89  A 1 
ATOM 680  C CA  . VAL A 1 89  ? 6.162   3.238   -5.625  1.00 90.19 89  A 1 
ATOM 681  C C   . VAL A 1 89  ? 6.232   2.987   -4.110  1.00 90.39 89  A 1 
ATOM 682  O O   . VAL A 1 89  ? 5.417   2.240   -3.575  1.00 88.99 89  A 1 
ATOM 683  C CB  . VAL A 1 89  ? 7.022   2.224   -6.404  1.00 89.30 89  A 1 
ATOM 684  C CG1 . VAL A 1 89  ? 6.863   0.779   -5.916  1.00 85.15 89  A 1 
ATOM 685  C CG2 . VAL A 1 89  ? 6.647   2.242   -7.888  1.00 85.39 89  A 1 
ATOM 686  N N   . LYS A 1 90  ? 7.120   3.671   -3.375  1.00 90.60 90  A 1 
ATOM 687  C CA  . LYS A 1 90  ? 7.148   3.608   -1.903  1.00 89.70 90  A 1 
ATOM 688  C C   . LYS A 1 90  ? 5.802   3.972   -1.261  1.00 90.54 90  A 1 
ATOM 689  O O   . LYS A 1 90  ? 5.396   3.334   -0.298  1.00 89.14 90  A 1 
ATOM 690  C CB  . LYS A 1 90  ? 8.290   4.479   -1.350  1.00 87.60 90  A 1 
ATOM 691  C CG  . LYS A 1 90  ? 8.040   5.992   -1.509  1.00 80.92 90  A 1 
ATOM 692  C CD  . LYS A 1 90  ? 9.178   6.817   -0.890  1.00 76.86 90  A 1 
ATOM 693  C CE  . LYS A 1 90  ? 8.812   8.301   -0.978  1.00 69.75 90  A 1 
ATOM 694  N NZ  . LYS A 1 90  ? 9.843   9.147   -0.328  1.00 63.87 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? 5.108   4.980   -1.798  1.00 89.47 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? 3.814   5.421   -1.276  1.00 90.51 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? 2.717   4.426   -1.676  1.00 92.18 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? 1.869   4.104   -0.849  1.00 91.64 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? 3.520   6.854   -1.751  1.00 89.86 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? 4.470   7.909   -1.189  1.00 87.93 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? 5.156   7.729   -0.185  1.00 82.06 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? 4.542   9.054   -1.833  1.00 79.61 91  A 1 
ATOM 703  N N   . MET A 1 92  ? 2.802   3.842   -2.891  1.00 92.78 92  A 1 
ATOM 704  C CA  . MET A 1 92  ? 1.912   2.755   -3.300  1.00 93.11 92  A 1 
ATOM 705  C C   . MET A 1 92  ? 2.035   1.540   -2.368  1.00 93.47 92  A 1 
ATOM 706  O O   . MET A 1 92  ? 1.012   1.042   -1.912  1.00 92.71 92  A 1 
ATOM 707  C CB  . MET A 1 92  ? 2.165   2.380   -4.767  1.00 92.96 92  A 1 
ATOM 708  C CG  . MET A 1 92  ? 1.181   1.323   -5.297  1.00 88.80 92  A 1 
ATOM 709  S SD  . MET A 1 92  ? 1.433   -0.404  -4.773  1.00 89.55 92  A 1 
ATOM 710  C CE  . MET A 1 92  ? 2.962   -0.793  -5.660  1.00 85.27 92  A 1 
ATOM 711  N N   . ILE A 1 93  ? 3.251   1.103   -2.003  1.00 93.93 93  A 1 
ATOM 712  C CA  . ILE A 1 93  ? 3.464   -0.017  -1.061  1.00 93.74 93  A 1 
ATOM 713  C C   . ILE A 1 93  ? 2.689   0.225   0.239   1.00 94.16 93  A 1 
ATOM 714  O O   . ILE A 1 93  ? 1.990   -0.660  0.729   1.00 93.16 93  A 1 
ATOM 715  C CB  . ILE A 1 93  ? 4.976   -0.215  -0.775  1.00 93.17 93  A 1 
ATOM 716  C CG1 . ILE A 1 93  ? 5.704   -0.768  -2.018  1.00 91.41 93  A 1 
ATOM 717  C CG2 . ILE A 1 93  ? 5.224   -1.160  0.417   1.00 91.56 93  A 1 
ATOM 718  C CD1 . ILE A 1 93  ? 7.236   -0.706  -1.932  1.00 88.59 93  A 1 
ATOM 719  N N   . THR A 1 94  ? 2.804   1.447   0.790   1.00 92.79 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? 2.134   1.782   2.051   1.00 92.00 94  A 1 
ATOM 721  C C   . THR A 1 94  ? 0.618   1.906   1.919   1.00 93.10 94  A 1 
ATOM 722  O O   . THR A 1 94  ? -0.084  1.572   2.870   1.00 92.06 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? 2.710   3.054   2.687   1.00 90.48 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? 2.654   4.205   1.872   1.00 85.14 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? 4.182   2.842   3.054   1.00 84.31 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? 0.113   2.351   0.764   1.00 93.92 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? -1.321  2.379   0.471   1.00 94.06 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? -1.898  0.977   0.259   1.00 94.99 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? -2.903  0.623   0.872   1.00 94.96 95  A 1 
ATOM 730  N N   . ALA A 1 96  ? -1.212  0.139   -0.535  1.00 95.86 96  A 1 
ATOM 731  C CA  . ALA A 1 96  ? -1.640  -1.230  -0.819  1.00 96.00 96  A 1 
ATOM 732  C C   . ALA A 1 96  ? -1.681  -2.109  0.444   1.00 95.87 96  A 1 
ATOM 733  O O   . ALA A 1 96  ? -2.607  -2.895  0.607   1.00 95.07 96  A 1 
ATOM 734  C CB  . ALA A 1 96  ? -0.723  -1.817  -1.893  1.00 96.09 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? -0.752  -1.904  1.391   1.00 95.42 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? -0.754  -2.605  2.682   1.00 94.14 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? -2.026  -2.368  3.531   1.00 94.26 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? -2.257  -3.071  4.518   1.00 92.48 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 0.503   -2.182  3.448   1.00 93.09 97  A 1 
ATOM 740  N N   . GLN A 1 98  ? -2.850  -1.378  3.168   1.00 93.41 98  A 1 
ATOM 741  C CA  . GLN A 1 98  ? -4.119  -1.075  3.835   1.00 93.34 98  A 1 
ATOM 742  C C   . GLN A 1 98  ? -5.327  -1.745  3.175   1.00 94.76 98  A 1 
ATOM 743  O O   . GLN A 1 98  ? -6.418  -1.700  3.746   1.00 93.97 98  A 1 
ATOM 744  C CB  . GLN A 1 98  ? -4.322  0.444   3.883   1.00 91.58 98  A 1 
ATOM 745  C CG  . GLN A 1 98  ? -3.170  1.168   4.591   1.00 89.42 98  A 1 
ATOM 746  C CD  . GLN A 1 98  ? -3.373  2.672   4.616   1.00 89.17 98  A 1 
ATOM 747  O OE1 . GLN A 1 98  ? -4.470  3.175   4.818   1.00 82.96 98  A 1 
ATOM 748  N NE2 . GLN A 1 98  ? -2.322  3.446   4.437   1.00 80.25 98  A 1 
ATOM 749  N N   . MET A 1 99  ? -5.172  -2.365  1.998   1.00 95.95 99  A 1 
ATOM 750  C CA  . MET A 1 99  ? -6.296  -2.816  1.180   1.00 96.67 99  A 1 
ATOM 751  C C   . MET A 1 99  ? -6.735  -4.240  1.544   1.00 96.76 99  A 1 
ATOM 752  O O   . MET A 1 99  ? -5.935  -5.171  1.571   1.00 96.33 99  A 1 
ATOM 753  C CB  . MET A 1 99  ? -5.950  -2.699  -0.309  1.00 96.92 99  A 1 
ATOM 754  C CG  . MET A 1 99  ? -5.596  -1.264  -0.721  1.00 96.42 99  A 1 
ATOM 755  S SD  . MET A 1 99  ? -5.122  -1.110  -2.469  1.00 96.72 99  A 1 
ATOM 756  C CE  . MET A 1 99  ? -4.549  0.609   -2.468  1.00 93.52 99  A 1 
ATOM 757  N N   . ASP A 1 100 ? -8.032  -4.422  1.761   1.00 97.71 100 A 1 
ATOM 758  C CA  . ASP A 1 100 ? -8.686  -5.737  1.784   1.00 97.92 100 A 1 
ATOM 759  C C   . ASP A 1 100 ? -8.945  -6.264  0.362   1.00 98.28 100 A 1 
ATOM 760  O O   . ASP A 1 100 ? -9.182  -7.452  0.158   1.00 97.95 100 A 1 
ATOM 761  C CB  . ASP A 1 100 ? -10.011 -5.637  2.548   1.00 97.75 100 A 1 
ATOM 762  C CG  . ASP A 1 100 ? -9.856  -5.090  3.968   1.00 97.43 100 A 1 
ATOM 763  O OD1 . ASP A 1 100 ? -9.064  -5.630  4.777   1.00 95.99 100 A 1 
ATOM 764  O OD2 . ASP A 1 100 ? -10.576 -4.138  4.330   1.00 96.18 100 A 1 
ATOM 765  N N   . GLY A 1 101 ? -8.897  -5.371  -0.633  1.00 98.44 101 A 1 
ATOM 766  C CA  . GLY A 1 101 ? -8.904  -5.673  -2.059  1.00 98.57 101 A 1 
ATOM 767  C C   . GLY A 1 101 ? -8.479  -4.450  -2.868  1.00 98.74 101 A 1 
ATOM 768  O O   . GLY A 1 101 ? -8.758  -3.316  -2.482  1.00 98.52 101 A 1 
ATOM 769  N N   . ALA A 1 102 ? -7.788  -4.665  -3.993  1.00 98.61 102 A 1 
ATOM 770  C CA  . ALA A 1 102 ? -7.315  -3.597  -4.865  1.00 98.69 102 A 1 
ATOM 771  C C   . ALA A 1 102 ? -8.110  -3.544  -6.175  1.00 98.78 102 A 1 
ATOM 772  O O   . ALA A 1 102 ? -8.516  -4.572  -6.718  1.00 98.69 102 A 1 
ATOM 773  C CB  . ALA A 1 102 ? -5.815  -3.767  -5.107  1.00 98.50 102 A 1 
ATOM 774  N N   . ILE A 1 103 ? -8.272  -2.339  -6.710  1.00 98.58 103 A 1 
ATOM 775  C CA  . ILE A 1 103 ? -8.732  -2.089  -8.075  1.00 98.59 103 A 1 
ATOM 776  C C   . ILE A 1 103 ? -7.486  -1.829  -8.923  1.00 98.45 103 A 1 
ATOM 777  O O   . ILE A 1 103 ? -6.847  -0.780  -8.804  1.00 98.07 103 A 1 
ATOM 778  C CB  . ILE A 1 103 ? -9.733  -0.916  -8.132  1.00 98.59 103 A 1 
ATOM 779  C CG1 . ILE A 1 103 ? -10.929 -1.120  -7.174  1.00 98.09 103 A 1 
ATOM 780  C CG2 . ILE A 1 103 ? -10.224 -0.746  -9.579  1.00 98.29 103 A 1 
ATOM 781  C CD1 . ILE A 1 103 ? -11.761 0.152   -6.970  1.00 96.96 103 A 1 
ATOM 782  N N   . LEU A 1 104 ? -7.122  -2.791  -9.766  1.00 98.48 104 A 1 
ATOM 783  C CA  . LEU A 1 104 ? -6.056  -2.632  -10.744 1.00 98.53 104 A 1 
ATOM 784  C C   . LEU A 1 104 ? -6.602  -1.875  -11.954 1.00 98.63 104 A 1 
ATOM 785  O O   . LEU A 1 104 ? -7.472  -2.370  -12.663 1.00 98.45 104 A 1 
ATOM 786  C CB  . LEU A 1 104 ? -5.499  -4.012  -11.119 1.00 98.42 104 A 1 
ATOM 787  C CG  . LEU A 1 104 ? -4.383  -3.957  -12.177 1.00 98.06 104 A 1 
ATOM 788  C CD1 . LEU A 1 104 ? -3.105  -3.334  -11.617 1.00 97.51 104 A 1 
ATOM 789  C CD2 . LEU A 1 104 ? -4.071  -5.372  -12.658 1.00 97.41 104 A 1 
ATOM 790  N N   . VAL A 1 105 ? -6.079  -0.680  -12.202 1.00 98.11 105 A 1 
ATOM 791  C CA  . VAL A 1 105 ? -6.480  0.150   -13.341 1.00 97.98 105 A 1 
ATOM 792  C C   . VAL A 1 105 ? -5.492  -0.060  -14.482 1.00 97.63 105 A 1 
ATOM 793  O O   . VAL A 1 105 ? -4.299  0.202   -14.325 1.00 96.75 105 A 1 
ATOM 794  C CB  . VAL A 1 105 ? -6.611  1.632   -12.952 1.00 97.71 105 A 1 
ATOM 795  C CG1 . VAL A 1 105 ? -7.292  2.421   -14.074 1.00 96.79 105 A 1 
ATOM 796  C CG2 . VAL A 1 105 ? -7.447  1.811   -11.674 1.00 97.12 105 A 1 
ATOM 797  N N   . VAL A 1 106 ? -5.996  -0.530  -15.629 1.00 98.42 106 A 1 
ATOM 798  C CA  . VAL A 1 106 ? -5.216  -0.746  -16.856 1.00 98.43 106 A 1 
ATOM 799  C C   . VAL A 1 106 ? -5.873  0.038   -17.984 1.00 98.35 106 A 1 
ATOM 800  O O   . VAL A 1 106 ? -7.076  -0.063  -18.172 1.00 97.91 106 A 1 
ATOM 801  C CB  . VAL A 1 106 ? -5.110  -2.243  -17.204 1.00 98.30 106 A 1 
ATOM 802  C CG1 . VAL A 1 106 ? -4.224  -2.464  -18.440 1.00 97.62 106 A 1 
ATOM 803  C CG2 . VAL A 1 106 ? -4.494  -3.041  -16.042 1.00 97.72 106 A 1 
ATOM 804  N N   . ALA A 1 107 ? -5.113  0.858   -18.715 1.00 98.49 107 A 1 
ATOM 805  C CA  . ALA A 1 107 ? -5.653  1.558   -19.876 1.00 98.35 107 A 1 
ATOM 806  C C   . ALA A 1 107 ? -5.742  0.600   -21.069 1.00 98.32 107 A 1 
ATOM 807  O O   . ALA A 1 107 ? -4.731  0.014   -21.452 1.00 97.92 107 A 1 
ATOM 808  C CB  . ALA A 1 107 ? -4.787  2.783   -20.190 1.00 97.96 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? -6.925  0.486   -21.690 1.00 98.53 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? -7.147  -0.357  -22.867 1.00 98.40 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? -6.268  0.045   -24.066 1.00 98.25 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? -5.923  -0.790  -24.888 1.00 97.37 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? -8.634  -0.274  -23.223 1.00 98.14 108 A 1 
ATOM 814  N N   . THR A 1 109 ? -5.861  1.315   -24.136 1.00 98.03 109 A 1 
ATOM 815  C CA  . THR A 1 109 ? -4.966  1.846   -25.176 1.00 97.54 109 A 1 
ATOM 816  C C   . THR A 1 109 ? -3.518  1.382   -25.041 1.00 97.26 109 A 1 
ATOM 817  O O   . THR A 1 109 ? -2.771  1.456   -26.010 1.00 94.95 109 A 1 
ATOM 818  C CB  . THR A 1 109 ? -4.969  3.383   -25.148 1.00 97.09 109 A 1 
ATOM 819  O OG1 . THR A 1 109 ? -4.624  3.887   -23.866 1.00 95.46 109 A 1 
ATOM 820  C CG2 . THR A 1 109 ? -6.358  3.939   -25.481 1.00 95.27 109 A 1 
ATOM 821  N N   . ASP A 1 110 ? -3.097  0.989   -23.830 1.00 97.50 110 A 1 
ATOM 822  C CA  . ASP A 1 110 ? -1.691  0.768   -23.489 1.00 97.13 110 A 1 
ATOM 823  C C   . ASP A 1 110 ? -1.423  -0.692  -23.091 1.00 97.27 110 A 1 
ATOM 824  O O   . ASP A 1 110 ? -0.309  -1.191  -23.276 1.00 95.08 110 A 1 
ATOM 825  C CB  . ASP A 1 110 ? -1.279  1.724   -22.346 1.00 96.21 110 A 1 
ATOM 826  C CG  . ASP A 1 110 ? -1.582  3.215   -22.597 1.00 94.04 110 A 1 
ATOM 827  O OD1 . ASP A 1 110 ? -1.509  3.670   -23.758 1.00 88.62 110 A 1 
ATOM 828  O OD2 . ASP A 1 110 ? -1.955  3.916   -21.624 1.00 88.88 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? -2.415  -1.377  -22.519 1.00 97.91 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? -2.277  -2.719  -21.960 1.00 97.72 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? -1.413  -2.768  -20.687 1.00 97.81 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? -1.155  -1.739  -20.047 1.00 97.04 111 A 1 
ATOM 833  N N   . PRO A 1 112 ? -0.944  -3.958  -20.265 1.00 97.40 112 A 1 
ATOM 834  C CA  . PRO A 1 112 ? -0.096  -4.114  -19.086 1.00 96.92 112 A 1 
ATOM 835  C C   . PRO A 1 112 ? 1.297   -3.496  -19.260 1.00 96.31 112 A 1 
ATOM 836  O O   . PRO A 1 112 ? 2.146   -3.974  -20.009 1.00 93.51 112 A 1 
ATOM 837  C CB  . PRO A 1 112 ? -0.036  -5.617  -18.804 1.00 96.26 112 A 1 
ATOM 838  C CG  . PRO A 1 112 ? -1.282  -6.162  -19.499 1.00 95.06 112 A 1 
ATOM 839  C CD  . PRO A 1 112 ? -1.394  -5.261  -20.722 1.00 97.27 112 A 1 
ATOM 840  N N   . MET A 1 113 ? 1.582   -2.463  -18.474 1.00 95.70 113 A 1 
ATOM 841  C CA  . MET A 1 113 ? 2.843   -1.719  -18.441 1.00 95.15 113 A 1 
ATOM 842  C C   . MET A 1 113 ? 3.750   -2.171  -17.278 1.00 94.77 113 A 1 
ATOM 843  O O   . MET A 1 113 ? 3.307   -2.900  -16.393 1.00 92.84 113 A 1 
ATOM 844  C CB  . MET A 1 113 ? 2.507   -0.225  -18.407 1.00 94.58 113 A 1 
ATOM 845  C CG  . MET A 1 113 ? 1.903   0.250   -19.738 1.00 93.42 113 A 1 
ATOM 846  S SD  . MET A 1 113 ? 3.072   0.169   -21.137 1.00 93.41 113 A 1 
ATOM 847  C CE  . MET A 1 113 ? 3.930   1.750   -20.900 1.00 86.88 113 A 1 
ATOM 848  N N   . PRO A 1 114 ? 5.041   -1.745  -17.211 1.00 92.34 114 A 1 
ATOM 849  C CA  . PRO A 1 114 ? 5.974   -2.194  -16.170 1.00 91.22 114 A 1 
ATOM 850  C C   . PRO A 1 114 ? 5.459   -2.032  -14.734 1.00 91.75 114 A 1 
ATOM 851  O O   . PRO A 1 114 ? 5.577   -2.954  -13.932 1.00 89.77 114 A 1 
ATOM 852  C CB  . PRO A 1 114 ? 7.256   -1.392  -16.406 1.00 89.59 114 A 1 
ATOM 853  C CG  . PRO A 1 114 ? 7.235   -1.158  -17.916 1.00 86.44 114 A 1 
ATOM 854  C CD  . PRO A 1 114 ? 5.753   -0.945  -18.210 1.00 89.14 114 A 1 
ATOM 855  N N   . GLN A 1 115 ? 4.836   -0.901  -14.392 1.00 87.04 115 A 1 
ATOM 856  C CA  . GLN A 1 115 ? 4.262   -0.691  -13.059 1.00 87.32 115 A 1 
ATOM 857  C C   . GLN A 1 115 ? 2.968   -1.478  -12.836 1.00 89.27 115 A 1 
ATOM 858  O O   . GLN A 1 115 ? 2.656   -1.764  -11.691 1.00 88.09 115 A 1 
ATOM 859  C CB  . GLN A 1 115 ? 4.047   0.800   -12.755 1.00 84.73 115 A 1 
ATOM 860  C CG  . GLN A 1 115 ? 5.353   1.573   -12.520 1.00 78.09 115 A 1 
ATOM 861  C CD  . GLN A 1 115 ? 6.145   1.883   -13.793 1.00 75.91 115 A 1 
ATOM 862  O OE1 . GLN A 1 115 ? 5.725   1.685   -14.924 1.00 69.76 115 A 1 
ATOM 863  N NE2 . GLN A 1 115 ? 7.343   2.398   -13.675 1.00 66.51 115 A 1 
ATOM 864  N N   . THR A 1 116 ? 2.238   -1.884  -13.879 1.00 94.22 116 A 1 
ATOM 865  C CA  . THR A 1 116 ? 1.129   -2.837  -13.719 1.00 94.80 116 A 1 
ATOM 866  C C   . THR A 1 116 ? 1.647   -4.131  -13.088 1.00 95.11 116 A 1 
ATOM 867  O O   . THR A 1 116 ? 1.116   -4.572  -12.072 1.00 94.62 116 A 1 
ATOM 868  C CB  . THR A 1 116 ? 0.442   -3.147  -15.063 1.00 95.49 116 A 1 
ATOM 869  O OG1 . THR A 1 116 ? 0.133   -1.961  -15.753 1.00 94.62 116 A 1 
ATOM 870  C CG2 . THR A 1 116 ? -0.856  -3.925  -14.894 1.00 94.63 116 A 1 
ATOM 871  N N   . ARG A 1 117 ? 2.751   -4.673  -13.619 1.00 94.94 117 A 1 
ATOM 872  C CA  . ARG A 1 117 ? 3.418   -5.881  -13.099 1.00 94.22 117 A 1 
ATOM 873  C C   . ARG A 1 117 ? 3.947   -5.666  -11.682 1.00 94.65 117 A 1 
ATOM 874  O O   . ARG A 1 117 ? 3.620   -6.428  -10.777 1.00 93.88 117 A 1 
ATOM 875  C CB  . ARG A 1 117 ? 4.566   -6.316  -14.033 1.00 92.66 117 A 1 
ATOM 876  C CG  . ARG A 1 117 ? 4.112   -6.533  -15.476 1.00 84.25 117 A 1 
ATOM 877  C CD  . ARG A 1 117 ? 5.264   -6.924  -16.397 1.00 83.12 117 A 1 
ATOM 878  N NE  . ARG A 1 117 ? 4.792   -7.006  -17.793 1.00 76.06 117 A 1 
ATOM 879  C CZ  . ARG A 1 117 ? 4.668   -8.083  -18.547 1.00 72.41 117 A 1 
ATOM 880  N NH1 . ARG A 1 117 ? 5.040   -9.268  -18.142 1.00 62.82 117 A 1 
ATOM 881  N NH2 . ARG A 1 117 ? 4.157   -7.986  -19.740 1.00 62.31 117 A 1 
ATOM 882  N N   . GLU A 1 118 ? 4.714   -4.584  -11.477 1.00 93.96 118 A 1 
ATOM 883  C CA  . GLU A 1 118 ? 5.299   -4.263  -10.171 1.00 94.13 118 A 1 
ATOM 884  C C   . GLU A 1 118 ? 4.219   -4.082  -9.092  1.00 94.98 118 A 1 
ATOM 885  O O   . GLU A 1 118 ? 4.379   -4.555  -7.971  1.00 94.41 118 A 1 
ATOM 886  C CB  . GLU A 1 118 ? 6.194   -3.010  -10.291 1.00 93.19 118 A 1 
ATOM 887  C CG  . GLU A 1 118 ? 7.017   -2.761  -9.013  1.00 90.68 118 A 1 
ATOM 888  C CD  . GLU A 1 118 ? 7.978   -1.556  -9.069  1.00 90.87 118 A 1 
ATOM 889  O OE1 . GLU A 1 118 ? 8.841   -1.451  -8.155  1.00 85.57 118 A 1 
ATOM 890  O OE2 . GLU A 1 118 ? 7.851   -0.705  -9.975  1.00 85.66 118 A 1 
ATOM 891  N N   . HIS A 1 119 ? 3.090   -3.440  -9.422  1.00 94.72 119 A 1 
ATOM 892  C CA  . HIS A 1 119 ? 2.011   -3.196  -8.467  1.00 95.72 119 A 1 
ATOM 893  C C   . HIS A 1 119 ? 1.247   -4.471  -8.094  1.00 96.38 119 A 1 
ATOM 894  O O   . HIS A 1 119 ? 0.910   -4.626  -6.926  1.00 95.68 119 A 1 
ATOM 895  C CB  . HIS A 1 119 ? 1.049   -2.139  -9.017  1.00 95.78 119 A 1 
ATOM 896  C CG  . HIS A 1 119 ? 1.541   -0.715  -8.957  1.00 95.79 119 A 1 
ATOM 897  N ND1 . HIS A 1 119 ? 0.728   0.379   -8.735  1.00 89.67 119 A 1 
ATOM 898  C CD2 . HIS A 1 119 ? 2.813   -0.232  -9.109  1.00 89.76 119 A 1 
ATOM 899  C CE1 . HIS A 1 119 ? 1.492   1.485   -8.765  1.00 90.11 119 A 1 
ATOM 900  N NE2 . HIS A 1 119 ? 2.773   1.159   -8.985  1.00 90.85 119 A 1 
ATOM 901  N N   . ILE A 1 120 ? 0.995   -5.388  -9.042  1.00 96.42 120 A 1 
ATOM 902  C CA  . ILE A 1 120 ? 0.393   -6.703  -8.744  1.00 96.55 120 A 1 
ATOM 903  C C   . ILE A 1 120 ? 1.305   -7.483  -7.793  1.00 96.10 120 A 1 
ATOM 904  O O   . ILE A 1 120 ? 0.865   -7.929  -6.731  1.00 95.41 120 A 1 
ATOM 905  C CB  . ILE A 1 120 ? 0.125   -7.496  -10.046 1.00 97.05 120 A 1 
ATOM 906  C CG1 . ILE A 1 120 ? -0.978  -6.822  -10.887 1.00 96.60 120 A 1 
ATOM 907  C CG2 . ILE A 1 120 ? -0.295  -8.944  -9.733  1.00 96.66 120 A 1 
ATOM 908  C CD1 . ILE A 1 120 ? -0.997  -7.311  -12.339 1.00 96.09 120 A 1 
ATOM 909  N N   . LEU A 1 121 ? 2.593   -7.573  -8.139  1.00 95.34 121 A 1 
ATOM 910  C CA  . LEU A 1 121 ? 3.595   -8.237  -7.312  1.00 94.15 121 A 1 
ATOM 911  C C   . LEU A 1 121 ? 3.659   -7.622  -5.909  1.00 94.20 121 A 1 
ATOM 912  O O   . LEU A 1 121 ? 3.537   -8.332  -4.912  1.00 92.98 121 A 1 
ATOM 913  C CB  . LEU A 1 121 ? 4.944   -8.135  -8.035  1.00 92.85 121 A 1 
ATOM 914  C CG  . LEU A 1 121 ? 6.141   -8.657  -7.219  1.00 89.02 121 A 1 
ATOM 915  C CD1 . LEU A 1 121 ? 6.056   -10.148 -6.919  1.00 82.86 121 A 1 
ATOM 916  C CD2 . LEU A 1 121 ? 7.395   -8.379  -8.033  1.00 82.93 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? 3.822   -6.295  -5.800  1.00 93.99 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? 3.895   -5.610  -4.510  1.00 93.92 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? 2.599   -5.753  -3.716  1.00 94.16 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? 2.664   -5.997  -2.516  1.00 93.56 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? 4.244   -4.133  -4.721  1.00 93.92 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? 5.712   -3.907  -5.115  1.00 92.73 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? 5.904   -2.458  -5.547  1.00 90.99 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? 6.653   -4.195  -3.938  1.00 91.10 122 A 1 
ATOM 925  N N   . GLY A 1 123 ? 1.438   -5.663  -4.376  1.00 95.55 123 A 1 
ATOM 926  C CA  . GLY A 1 123 ? 0.136   -5.909  -3.766  1.00 95.54 123 A 1 
ATOM 927  C C   . GLY A 1 123 ? 0.078   -7.290  -3.108  1.00 95.13 123 A 1 
ATOM 928  O O   . GLY A 1 123 ? -0.269  -7.402  -1.931  1.00 94.14 123 A 1 
ATOM 929  N N   . ARG A 1 124 ? 0.528   -8.333  -3.822  1.00 95.92 124 A 1 
ATOM 930  C CA  . ARG A 1 124 ? 0.646   -9.692  -3.277  1.00 94.42 124 A 1 
ATOM 931  C C   . ARG A 1 124 ? 1.568   -9.743  -2.057  1.00 93.08 124 A 1 
ATOM 932  O O   . ARG A 1 124 ? 1.209   -10.334 -1.042  1.00 90.00 124 A 1 
ATOM 933  C CB  . ARG A 1 124 ? 1.124   -10.638 -4.393  1.00 93.83 124 A 1 
ATOM 934  C CG  . ARG A 1 124 ? 1.172   -12.120 -3.985  1.00 89.16 124 A 1 
ATOM 935  C CD  . ARG A 1 124 ? -0.212  -12.641 -3.618  1.00 86.04 124 A 1 
ATOM 936  N NE  . ARG A 1 124 ? -0.193  -14.094 -3.400  1.00 81.57 124 A 1 
ATOM 937  C CZ  . ARG A 1 124 ? -1.256  -14.850 -3.225  1.00 78.50 124 A 1 
ATOM 938  N NH1 . ARG A 1 124 ? -2.461  -14.348 -3.128  1.00 69.24 124 A 1 
ATOM 939  N NH2 . ARG A 1 124 ? -1.128  -16.141 -3.160  1.00 71.09 124 A 1 
ATOM 940  N N   . GLN A 1 125 ? 2.741   -9.099  -2.125  1.00 91.86 125 A 1 
ATOM 941  C CA  . GLN A 1 125 ? 3.745   -9.148  -1.057  1.00 89.95 125 A 1 
ATOM 942  C C   . GLN A 1 125 ? 3.313   -8.421  0.219   1.00 90.36 125 A 1 
ATOM 943  O O   . GLN A 1 125 ? 3.586   -8.906  1.316   1.00 86.90 125 A 1 
ATOM 944  C CB  . GLN A 1 125 ? 5.084   -8.605  -1.560  1.00 87.72 125 A 1 
ATOM 945  C CG  . GLN A 1 125 ? 5.698   -9.462  -2.678  1.00 82.00 125 A 1 
ATOM 946  C CD  . GLN A 1 125 ? 5.856   -10.941 -2.341  1.00 78.54 125 A 1 
ATOM 947  O OE1 . GLN A 1 125 ? 5.962   -11.346 -1.194  1.00 73.78 125 A 1 
ATOM 948  N NE2 . GLN A 1 125 ? 5.861   -11.806 -3.331  1.00 71.25 125 A 1 
ATOM 949  N N   . VAL A 1 126 ? 2.603   -7.299  0.093   1.00 90.11 126 A 1 
ATOM 950  C CA  . VAL A 1 126 ? 2.049   -6.586  1.260   1.00 90.08 126 A 1 
ATOM 951  C C   . VAL A 1 126 ? 0.734   -7.188  1.765   1.00 90.92 126 A 1 
ATOM 952  O O   . VAL A 1 126 ? 0.206   -6.730  2.776   1.00 89.18 126 A 1 
ATOM 953  C CB  . VAL A 1 126 ? 1.932   -5.071  1.031   1.00 90.18 126 A 1 
ATOM 954  C CG1 . VAL A 1 126 ? 3.293   -4.461  0.673   1.00 88.78 126 A 1 
ATOM 955  C CG2 . VAL A 1 126 ? 0.889   -4.699  -0.021  1.00 89.08 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? 0.245   -8.242  1.112   1.00 93.70 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? -0.875  -9.036  1.594   1.00 93.75 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? -2.245  -8.606  1.079   1.00 95.46 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? -3.232  -8.938  1.730   1.00 94.66 127 A 1 
ATOM 960  N N   . VAL A 1 128 ? -2.333  -7.916  -0.064  1.00 95.68 128 A 1 
ATOM 961  C CA  . VAL A 1 128 ? -3.612  -7.669  -0.749  1.00 97.00 128 A 1 
ATOM 962  C C   . VAL A 1 128 ? -4.201  -9.020  -1.177  1.00 97.22 128 A 1 
ATOM 963  O O   . VAL A 1 128 ? -3.569  -9.725  -1.966  1.00 96.79 128 A 1 
ATOM 964  C CB  . VAL A 1 128 ? -3.457  -6.746  -1.971  1.00 97.31 128 A 1 
ATOM 965  C CG1 . VAL A 1 128 ? -4.812  -6.495  -2.648  1.00 96.73 128 A 1 
ATOM 966  C CG2 . VAL A 1 128 ? -2.883  -5.385  -1.576  1.00 96.48 128 A 1 
ATOM 967  N N   . PRO A 1 129 ? -5.377  -9.420  -0.659  1.00 97.97 129 A 1 
ATOM 968  C CA  . PRO A 1 129 ? -5.907  -10.754 -0.916  1.00 97.84 129 A 1 
ATOM 969  C C   . PRO A 1 129 ? -6.672  -10.866 -2.239  1.00 98.15 129 A 1 
ATOM 970  O O   . PRO A 1 129 ? -6.695  -11.944 -2.828  1.00 97.67 129 A 1 
ATOM 971  C CB  . PRO A 1 129 ? -6.792  -11.064 0.297   1.00 97.28 129 A 1 
ATOM 972  C CG  . PRO A 1 129 ? -7.284  -9.691  0.747   1.00 96.34 129 A 1 
ATOM 973  C CD  . PRO A 1 129 ? -6.127  -8.758  0.403   1.00 97.67 129 A 1 
ATOM 974  N N   . PHE A 1 130 ? -7.286  -9.773  -2.719  1.00 98.34 130 A 1 
ATOM 975  C CA  . PHE A 1 130 ? -8.146  -9.757  -3.905  1.00 98.56 130 A 1 
ATOM 976  C C   . PHE A 1 130 ? -7.794  -8.588  -4.827  1.00 98.74 130 A 1 
ATOM 977  O O   . PHE A 1 130 ? -7.515  -7.485  -4.362  1.00 98.55 130 A 1 
ATOM 978  C CB  . PHE A 1 130 ? -9.625  -9.683  -3.481  1.00 98.38 130 A 1 
ATOM 979  C CG  . PHE A 1 130 ? -10.057 -10.842 -2.607  1.00 98.30 130 A 1 
ATOM 980  C CD1 . PHE A 1 130 ? -10.392 -12.077 -3.186  1.00 97.13 130 A 1 
ATOM 981  C CD2 . PHE A 1 130 ? -10.041 -10.711 -1.208  1.00 97.42 130 A 1 
ATOM 982  C CE1 . PHE A 1 130 ? -10.670 -13.188 -2.373  1.00 96.65 130 A 1 
ATOM 983  C CE2 . PHE A 1 130 ? -10.318 -11.825 -0.393  1.00 96.78 130 A 1 
ATOM 984  C CZ  . PHE A 1 130 ? -10.618 -13.065 -0.975  1.00 97.03 130 A 1 
ATOM 985  N N   . ILE A 1 131 ? -7.861  -8.824  -6.145  1.00 98.66 131 A 1 
ATOM 986  C CA  . ILE A 1 131 ? -7.763  -7.782  -7.172  1.00 98.75 131 A 1 
ATOM 987  C C   . ILE A 1 131 ? -9.010  -7.854  -8.053  1.00 98.78 131 A 1 
ATOM 988  O O   . ILE A 1 131 ? -9.419  -8.937  -8.455  1.00 98.57 131 A 1 
ATOM 989  C CB  . ILE A 1 131 ? -6.442  -7.890  -7.973  1.00 98.57 131 A 1 
ATOM 990  C CG1 . ILE A 1 131 ? -5.246  -7.583  -7.039  1.00 97.82 131 A 1 
ATOM 991  C CG2 . ILE A 1 131 ? -6.447  -6.937  -9.183  1.00 98.06 131 A 1 
ATOM 992  C CD1 . ILE A 1 131 ? -3.868  -7.588  -7.718  1.00 96.02 131 A 1 
ATOM 993  N N   . ILE A 1 132 ? -9.592  -6.695  -8.354  1.00 98.74 132 A 1 
ATOM 994  C CA  . ILE A 1 132 ? -10.588 -6.485  -9.413  1.00 98.73 132 A 1 
ATOM 995  C C   . ILE A 1 132 ? -9.941  -5.574  -10.447 1.00 98.81 132 A 1 
ATOM 996  O O   . ILE A 1 132 ? -9.195  -4.667  -10.080 1.00 98.62 132 A 1 
ATOM 997  C CB  . ILE A 1 132 ? -11.885 -5.880  -8.832  1.00 98.17 132 A 1 
ATOM 998  C CG1 . ILE A 1 132 ? -12.547 -6.883  -7.865  1.00 90.29 132 A 1 
ATOM 999  C CG2 . ILE A 1 132 ? -12.873 -5.480  -9.948  1.00 90.22 132 A 1 
ATOM 1000 C CD1 . ILE A 1 132 ? -13.684 -6.276  -7.045  1.00 88.23 132 A 1 
ATOM 1001 N N   . VAL A 1 133 ? -10.214 -5.782  -11.733 1.00 98.85 133 A 1 
ATOM 1002 C CA  . VAL A 1 133 ? -9.637  -4.970  -12.804 1.00 98.87 133 A 1 
ATOM 1003 C C   . VAL A 1 133 ? -10.660 -3.968  -13.320 1.00 98.87 133 A 1 
ATOM 1004 O O   . VAL A 1 133 ? -11.805 -4.310  -13.603 1.00 98.73 133 A 1 
ATOM 1005 C CB  . VAL A 1 133 ? -9.067  -5.838  -13.932 1.00 98.76 133 A 1 
ATOM 1006 C CG1 . VAL A 1 133 ? -8.395  -4.986  -15.017 1.00 98.22 133 A 1 
ATOM 1007 C CG2 . VAL A 1 133 ? -8.027  -6.827  -13.392 1.00 98.26 133 A 1 
ATOM 1008 N N   . PHE A 1 134 ? -10.235 -2.722  -13.483 1.00 98.75 134 A 1 
ATOM 1009 C CA  . PHE A 1 134 ? -10.939 -1.736  -14.282 1.00 98.73 134 A 1 
ATOM 1010 C C   . PHE A 1 134 ? -10.119 -1.461  -15.544 1.00 98.67 134 A 1 
ATOM 1011 O O   . PHE A 1 134 ? -9.092  -0.769  -15.496 1.00 98.38 134 A 1 
ATOM 1012 C CB  . PHE A 1 134 ? -11.221 -0.481  -13.448 1.00 98.69 134 A 1 
ATOM 1013 C CG  . PHE A 1 134 ? -12.193 0.465   -14.124 1.00 98.72 134 A 1 
ATOM 1014 C CD1 . PHE A 1 134 ? -11.723 1.557   -14.878 1.00 98.44 134 A 1 
ATOM 1015 C CD2 . PHE A 1 134 ? -13.576 0.248   -14.008 1.00 98.42 134 A 1 
ATOM 1016 C CE1 . PHE A 1 134 ? -12.632 2.431   -15.497 1.00 98.32 134 A 1 
ATOM 1017 C CE2 . PHE A 1 134 ? -14.487 1.122   -14.628 1.00 98.28 134 A 1 
ATOM 1018 C CZ  . PHE A 1 134 ? -14.015 2.218   -15.367 1.00 98.53 134 A 1 
ATOM 1019 N N   . LEU A 1 135 ? -10.563 -2.033  -16.673 1.00 98.76 135 A 1 
ATOM 1020 C CA  . LEU A 1 135 ? -10.005 -1.751  -17.987 1.00 98.72 135 A 1 
ATOM 1021 C C   . LEU A 1 135 ? -10.538 -0.391  -18.443 1.00 98.72 135 A 1 
ATOM 1022 O O   . LEU A 1 135 ? -11.697 -0.245  -18.827 1.00 98.33 135 A 1 
ATOM 1023 C CB  . LEU A 1 135 ? -10.325 -2.905  -18.956 1.00 98.43 135 A 1 
ATOM 1024 C CG  . LEU A 1 135 ? -9.592  -2.783  -20.303 1.00 96.55 135 A 1 
ATOM 1025 C CD1 . LEU A 1 135 ? -8.071  -2.867  -20.136 1.00 95.35 135 A 1 
ATOM 1026 C CD2 . LEU A 1 135 ? -10.021 -3.908  -21.241 1.00 95.53 135 A 1 
ATOM 1027 N N   . ASN A 1 136 ? -9.715  0.634   -18.302 1.00 98.35 136 A 1 
ATOM 1028 C CA  . ASN A 1 136 ? -10.071 2.040   -18.468 1.00 98.24 136 A 1 
ATOM 1029 C C   . ASN A 1 136 ? -9.806  2.532   -19.899 1.00 98.22 136 A 1 
ATOM 1030 O O   . ASN A 1 136 ? -9.062  1.916   -20.645 1.00 97.50 136 A 1 
ATOM 1031 C CB  . ASN A 1 136 ? -9.300  2.852   -17.411 1.00 97.83 136 A 1 
ATOM 1032 C CG  . ASN A 1 136 ? -9.797  4.275   -17.229 1.00 97.42 136 A 1 
ATOM 1033 O OD1 . ASN A 1 136 ? -10.927 4.640   -17.534 1.00 93.21 136 A 1 
ATOM 1034 N ND2 . ASN A 1 136 ? -8.968  5.134   -16.700 1.00 93.45 136 A 1 
ATOM 1035 N N   . LYS A 1 137 ? -10.368 3.683   -20.262 1.00 98.50 137 A 1 
ATOM 1036 C CA  . LYS A 1 137 ? -10.239 4.324   -21.581 1.00 98.46 137 A 1 
ATOM 1037 C C   . LYS A 1 137 ? -10.795 3.484   -22.744 1.00 98.48 137 A 1 
ATOM 1038 O O   . LYS A 1 137 ? -10.353 3.643   -23.879 1.00 97.96 137 A 1 
ATOM 1039 C CB  . LYS A 1 137 ? -8.794  4.791   -21.864 1.00 98.12 137 A 1 
ATOM 1040 C CG  . LYS A 1 137 ? -8.081  5.547   -20.738 1.00 97.62 137 A 1 
ATOM 1041 C CD  . LYS A 1 137 ? -6.732  6.042   -21.287 1.00 97.00 137 A 1 
ATOM 1042 C CE  . LYS A 1 137 ? -5.819  6.607   -20.201 1.00 94.78 137 A 1 
ATOM 1043 N NZ  . LYS A 1 137 ? -4.433  6.766   -20.724 1.00 91.31 137 A 1 
ATOM 1044 N N   . CYS A 1 138 ? -11.770 2.612   -22.478 1.00 98.58 138 A 1 
ATOM 1045 C CA  . CYS A 1 138 ? -12.427 1.833   -23.537 1.00 98.49 138 A 1 
ATOM 1046 C C   . CYS A 1 138 ? -13.172 2.728   -24.544 1.00 98.31 138 A 1 
ATOM 1047 O O   . CYS A 1 138 ? -13.355 2.330   -25.681 1.00 96.99 138 A 1 
ATOM 1048 C CB  . CYS A 1 138 ? -13.373 0.801   -22.911 1.00 98.31 138 A 1 
ATOM 1049 S SG  . CYS A 1 138 ? -12.429 -0.410  -21.938 1.00 98.06 138 A 1 
ATOM 1050 N N   . ASP A 1 139 ? -13.533 3.967   -24.169 1.00 98.40 139 A 1 
ATOM 1051 C CA  . ASP A 1 139 ? -14.080 4.980   -25.086 1.00 98.04 139 A 1 
ATOM 1052 C C   . ASP A 1 139 ? -13.121 5.395   -26.217 1.00 97.90 139 A 1 
ATOM 1053 O O   . ASP A 1 139 ? -13.534 6.083   -27.149 1.00 96.41 139 A 1 
ATOM 1054 C CB  . ASP A 1 139 ? -14.496 6.225   -24.283 1.00 97.74 139 A 1 
ATOM 1055 C CG  . ASP A 1 139 ? -13.338 6.941   -23.573 1.00 97.55 139 A 1 
ATOM 1056 O OD1 . ASP A 1 139 ? -12.768 6.343   -22.624 1.00 95.32 139 A 1 
ATOM 1057 O OD2 . ASP A 1 139 ? -13.072 8.125   -23.880 1.00 95.83 139 A 1 
ATOM 1058 N N   . MET A 1 140 ? -11.847 5.029   -26.115 1.00 98.06 140 A 1 
ATOM 1059 C CA  . MET A 1 140 ? -10.815 5.339   -27.106 1.00 97.72 140 A 1 
ATOM 1060 C C   . MET A 1 140 ? -10.438 4.139   -27.986 1.00 97.84 140 A 1 
ATOM 1061 O O   . MET A 1 140 ? -9.521  4.261   -28.802 1.00 96.22 140 A 1 
ATOM 1062 C CB  . MET A 1 140 ? -9.566  5.887   -26.399 1.00 97.38 140 A 1 
ATOM 1063 C CG  . MET A 1 140 ? -9.825  7.139   -25.557 1.00 95.85 140 A 1 
ATOM 1064 S SD  . MET A 1 140 ? -8.333  7.916   -24.847 1.00 92.62 140 A 1 
ATOM 1065 C CE  . MET A 1 140 ? -7.513  8.461   -26.381 1.00 82.03 140 A 1 
ATOM 1066 N N   . VAL A 1 141 ? -11.078 2.977   -27.795 1.00 97.14 141 A 1 
ATOM 1067 C CA  . VAL A 1 141 ? -10.762 1.730   -28.498 1.00 96.55 141 A 1 
ATOM 1068 C C   . VAL A 1 141 ? -12.031 1.200   -29.160 1.00 95.78 141 A 1 
ATOM 1069 O O   . VAL A 1 141 ? -12.913 0.684   -28.484 1.00 93.58 141 A 1 
ATOM 1070 C CB  . VAL A 1 141 ? -10.149 0.691   -27.534 1.00 96.10 141 A 1 
ATOM 1071 C CG1 . VAL A 1 141 ? -9.761  -0.588  -28.287 1.00 92.62 141 A 1 
ATOM 1072 C CG2 . VAL A 1 141 ? -8.882  1.228   -26.854 1.00 93.77 141 A 1 
ATOM 1073 N N   . ASP A 1 142 ? -12.102 1.319   -30.490 1.00 96.22 142 A 1 
ATOM 1074 C CA  . ASP A 1 142 ? -13.244 0.841   -31.288 1.00 95.27 142 A 1 
ATOM 1075 C C   . ASP A 1 142 ? -13.141 -0.656  -31.661 1.00 95.52 142 A 1 
ATOM 1076 O O   . ASP A 1 142 ? -14.099 -1.241  -32.158 1.00 92.30 142 A 1 
ATOM 1077 C CB  . ASP A 1 142 ? -13.361 1.695   -32.570 1.00 93.95 142 A 1 
ATOM 1078 C CG  . ASP A 1 142 ? -13.619 3.192   -32.335 1.00 89.36 142 A 1 
ATOM 1079 O OD1 . ASP A 1 142 ? -14.454 3.533   -31.467 1.00 83.53 142 A 1 
ATOM 1080 O OD2 . ASP A 1 142 ? -13.012 4.004   -33.069 1.00 85.63 142 A 1 
ATOM 1081 N N   . ASP A 1 143 ? -11.981 -1.266  -31.458 1.00 95.59 143 A 1 
ATOM 1082 C CA  . ASP A 1 143 ? -11.681 -2.649  -31.832 1.00 95.09 143 A 1 
ATOM 1083 C C   . ASP A 1 143 ? -11.903 -3.604  -30.642 1.00 95.54 143 A 1 
ATOM 1084 O O   . ASP A 1 143 ? -11.137 -3.595  -29.673 1.00 94.32 143 A 1 
ATOM 1085 C CB  . ASP A 1 143 ? -10.251 -2.711  -32.393 1.00 93.82 143 A 1 
ATOM 1086 C CG  . ASP A 1 143 ? -9.902  -4.058  -33.036 1.00 91.17 143 A 1 
ATOM 1087 O OD1 . ASP A 1 143 ? -10.622 -5.041  -32.769 1.00 85.05 143 A 1 
ATOM 1088 O OD2 . ASP A 1 143 ? -8.918  -4.069  -33.812 1.00 85.97 143 A 1 
ATOM 1089 N N   . GLU A 1 144 ? -12.954 -4.420  -30.723 1.00 96.94 144 A 1 
ATOM 1090 C CA  . GLU A 1 144 ? -13.292 -5.416  -29.698 1.00 96.60 144 A 1 
ATOM 1091 C C   . GLU A 1 144 ? -12.205 -6.497  -29.558 1.00 97.29 144 A 1 
ATOM 1092 O O   . GLU A 1 144 ? -11.905 -6.904  -28.437 1.00 96.01 144 A 1 
ATOM 1093 C CB  . GLU A 1 144 ? -14.664 -6.054  -29.996 1.00 94.97 144 A 1 
ATOM 1094 C CG  . GLU A 1 144 ? -15.839 -5.060  -29.845 1.00 84.07 144 A 1 
ATOM 1095 C CD  . GLU A 1 144 ? -17.241 -5.681  -30.067 1.00 77.60 144 A 1 
ATOM 1096 O OE1 . GLU A 1 144 ? -18.240 -4.956  -29.838 1.00 69.91 144 A 1 
ATOM 1097 O OE2 . GLU A 1 144 ? -17.340 -6.854  -30.489 1.00 68.98 144 A 1 
ATOM 1098 N N   . GLU A 1 145 ? -11.548 -6.901  -30.653 1.00 97.18 145 A 1 
ATOM 1099 C CA  . GLU A 1 145 ? -10.471 -7.902  -30.612 1.00 97.24 145 A 1 
ATOM 1100 C C   . GLU A 1 145 ? -9.265  -7.388  -29.810 1.00 97.51 145 A 1 
ATOM 1101 O O   . GLU A 1 145 ? -8.610  -8.146  -29.089 1.00 95.92 145 A 1 
ATOM 1102 C CB  . GLU A 1 145 ? -10.005 -8.295  -32.034 1.00 96.85 145 A 1 
ATOM 1103 C CG  . GLU A 1 145 ? -11.073 -8.963  -32.913 1.00 91.96 145 A 1 
ATOM 1104 C CD  . GLU A 1 145 ? -10.557 -9.472  -34.280 1.00 89.03 145 A 1 
ATOM 1105 O OE1 . GLU A 1 145 ? -11.378 -10.035 -35.048 1.00 82.32 145 A 1 
ATOM 1106 O OE2 . GLU A 1 145 ? -9.345  -9.363  -34.582 1.00 82.81 145 A 1 
ATOM 1107 N N   . LEU A 1 146 ? -8.985  -6.074  -29.875 1.00 97.61 146 A 1 
ATOM 1108 C CA  . LEU A 1 146 ? -7.930  -5.452  -29.069 1.00 97.35 146 A 1 
ATOM 1109 C C   . LEU A 1 146 ? -8.281  -5.446  -27.576 1.00 97.79 146 A 1 
ATOM 1110 O O   . LEU A 1 146 ? -7.402  -5.675  -26.746 1.00 97.37 146 A 1 
ATOM 1111 C CB  . LEU A 1 146 ? -7.651  -4.032  -29.592 1.00 96.49 146 A 1 
ATOM 1112 C CG  . LEU A 1 146 ? -6.506  -3.298  -28.859 1.00 90.62 146 A 1 
ATOM 1113 C CD1 . LEU A 1 146 ? -5.159  -4.020  -28.982 1.00 86.69 146 A 1 
ATOM 1114 C CD2 . LEU A 1 146 ? -6.328  -1.896  -29.442 1.00 88.25 146 A 1 
ATOM 1115 N N   . LEU A 1 147 ? -9.543  -5.184  -27.221 1.00 97.35 147 A 1 
ATOM 1116 C CA  . LEU A 1 147 ? -9.991  -5.243  -25.824 1.00 97.39 147 A 1 
ATOM 1117 C C   . LEU A 1 147 ? -9.868  -6.663  -25.257 1.00 97.63 147 A 1 
ATOM 1118 O O   . LEU A 1 147 ? -9.347  -6.824  -24.151 1.00 97.25 147 A 1 
ATOM 1119 C CB  . LEU A 1 147 ? -11.437 -4.726  -25.691 1.00 96.96 147 A 1 
ATOM 1120 C CG  . LEU A 1 147 ? -11.637 -3.236  -26.024 1.00 96.14 147 A 1 
ATOM 1121 C CD1 . LEU A 1 147 ? -13.117 -2.872  -25.881 1.00 94.46 147 A 1 
ATOM 1122 C CD2 . LEU A 1 147 ? -10.838 -2.323  -25.091 1.00 94.79 147 A 1 
ATOM 1123 N N   . GLU A 1 148 ? -10.277 -7.675  -26.028 1.00 98.26 148 A 1 
ATOM 1124 C CA  . GLU A 1 148 ? -10.138 -9.086  -25.653 1.00 98.00 148 A 1 
ATOM 1125 C C   . GLU A 1 148 ? -8.668  -9.481  -25.459 1.00 98.11 148 A 1 
ATOM 1126 O O   . GLU A 1 148 ? -8.319  -10.121 -24.466 1.00 97.31 148 A 1 
ATOM 1127 C CB  . GLU A 1 148 ? -10.774 -9.989  -26.723 1.00 97.55 148 A 1 
ATOM 1128 C CG  . GLU A 1 148 ? -12.312 -9.926  -26.741 1.00 93.77 148 A 1 
ATOM 1129 C CD  . GLU A 1 148 ? -12.954 -10.865 -27.782 1.00 91.10 148 A 1 
ATOM 1130 O OE1 . GLU A 1 148 ? -14.206 -10.904 -27.834 1.00 83.36 148 A 1 
ATOM 1131 O OE2 . GLU A 1 148 ? -12.212 -11.593 -28.489 1.00 84.85 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? -7.776  -9.043  -26.356 1.00 98.15 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? -6.341  -9.306  -26.238 1.00 98.00 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? -5.752  -8.695  -24.961 1.00 98.29 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? -5.033  -9.373  -24.227 1.00 97.85 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? -5.627  -8.781  -27.495 1.00 97.49 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? -4.103  -9.020  -27.488 1.00 89.82 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? -3.753  -10.514 -27.512 1.00 86.55 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? -3.470  -8.366  -28.720 1.00 88.76 149 A 1 
ATOM 1140 N N   . VAL A 1 150 ? -6.069  -7.424  -24.672 1.00 97.92 150 A 1 
ATOM 1141 C CA  . VAL A 1 150 ? -5.591  -6.754  -23.449 1.00 98.03 150 A 1 
ATOM 1142 C C   . VAL A 1 150 ? -6.146  -7.438  -22.200 1.00 98.26 150 A 1 
ATOM 1143 O O   . VAL A 1 150 ? -5.415  -7.607  -21.220 1.00 98.08 150 A 1 
ATOM 1144 C CB  . VAL A 1 150 ? -5.941  -5.252  -23.470 1.00 97.77 150 A 1 
ATOM 1145 C CG1 . VAL A 1 150 ? -5.603  -4.562  -22.137 1.00 96.23 150 A 1 
ATOM 1146 C CG2 . VAL A 1 150 ? -5.143  -4.518  -24.557 1.00 96.48 150 A 1 
ATOM 1147 N N   . GLU A 1 151 ? -7.408  -7.864  -22.220 1.00 98.44 151 A 1 
ATOM 1148 C CA  . GLU A 1 151 ? -7.998  -8.623  -21.118 1.00 98.27 151 A 1 
ATOM 1149 C C   . GLU A 1 151 ? -7.246  -9.940  -20.876 1.00 98.35 151 A 1 
ATOM 1150 O O   . GLU A 1 151 ? -6.884  -10.230 -19.729 1.00 97.84 151 A 1 
ATOM 1151 C CB  . GLU A 1 151 ? -9.498  -8.845  -21.378 1.00 97.28 151 A 1 
ATOM 1152 C CG  . GLU A 1 151 ? -10.108 -9.732  -20.286 1.00 91.87 151 A 1 
ATOM 1153 C CD  . GLU A 1 151 ? -11.633 -9.802  -20.259 1.00 94.24 151 A 1 
ATOM 1154 O OE1 . GLU A 1 151 ? -12.113 -10.785 -19.647 1.00 86.13 151 A 1 
ATOM 1155 O OE2 . GLU A 1 151 ? -12.308 -8.850  -20.686 1.00 88.88 151 A 1 
ATOM 1156 N N   . MET A 1 152 ? -6.939  -10.708 -21.927 1.00 98.68 152 A 1 
ATOM 1157 C CA  . MET A 1 152 ? -6.150  -11.939 -21.828 1.00 98.58 152 A 1 
ATOM 1158 C C   . MET A 1 152 ? -4.771  -11.686 -21.211 1.00 98.66 152 A 1 
ATOM 1159 O O   . MET A 1 152 ? -4.383  -12.379 -20.273 1.00 98.37 152 A 1 
ATOM 1160 C CB  . MET A 1 152 ? -5.989  -12.582 -23.209 1.00 98.25 152 A 1 
ATOM 1161 C CG  . MET A 1 152 ? -7.279  -13.216 -23.733 1.00 94.71 152 A 1 
ATOM 1162 S SD  . MET A 1 152 ? -7.124  -13.953 -25.393 1.00 90.64 152 A 1 
ATOM 1163 C CE  . MET A 1 152 ? -5.939  -15.281 -25.043 1.00 77.33 152 A 1 
ATOM 1164 N N   . GLU A 1 153 ? -4.055  -10.650 -21.665 1.00 98.31 153 A 1 
ATOM 1165 C CA  . GLU A 1 153 ? -2.746  -10.282 -21.111 1.00 98.12 153 A 1 
ATOM 1166 C C   . GLU A 1 153 ? -2.815  -9.926  -19.618 1.00 98.24 153 A 1 
ATOM 1167 O O   . GLU A 1 153 ? -1.905  -10.259 -18.851 1.00 97.83 153 A 1 
ATOM 1168 C CB  . GLU A 1 153 ? -2.157  -9.080  -21.866 1.00 97.86 153 A 1 
ATOM 1169 C CG  . GLU A 1 153 ? -1.655  -9.403  -23.281 1.00 93.95 153 A 1 
ATOM 1170 C CD  . GLU A 1 153 ? -0.935  -8.210  -23.943 1.00 92.69 153 A 1 
ATOM 1171 O OE1 . GLU A 1 153 ? -0.411  -8.399  -25.062 1.00 82.84 153 A 1 
ATOM 1172 O OE2 . GLU A 1 153 ? -0.804  -7.138  -23.296 1.00 84.27 153 A 1 
ATOM 1173 N N   . VAL A 1 154 ? -3.887  -9.249  -19.181 1.00 98.44 154 A 1 
ATOM 1174 C CA  . VAL A 1 154 ? -4.102  -8.916  -17.766 1.00 98.52 154 A 1 
ATOM 1175 C C   . VAL A 1 154 ? -4.392  -10.174 -16.944 1.00 98.54 154 A 1 
ATOM 1176 O O   . VAL A 1 154 ? -3.835  -10.316 -15.853 1.00 98.31 154 A 1 
ATOM 1177 C CB  . VAL A 1 154 ? -5.214  -7.858  -17.609 1.00 98.32 154 A 1 
ATOM 1178 C CG1 . VAL A 1 154 ? -5.585  -7.621  -16.141 1.00 97.21 154 A 1 
ATOM 1179 C CG2 . VAL A 1 154 ? -4.764  -6.498  -18.162 1.00 97.36 154 A 1 
ATOM 1180 N N   . ARG A 1 155 ? -5.212  -11.100 -17.455 1.00 98.79 155 A 1 
ATOM 1181 C CA  . ARG A 1 155 ? -5.522  -12.380 -16.783 1.00 98.69 155 A 1 
ATOM 1182 C C   . ARG A 1 155 ? -4.271  -13.244 -16.609 1.00 98.62 155 A 1 
ATOM 1183 O O   . ARG A 1 155 ? -4.012  -13.724 -15.502 1.00 98.51 155 A 1 
ATOM 1184 C CB  . ARG A 1 155 ? -6.598  -13.153 -17.568 1.00 98.58 155 A 1 
ATOM 1185 C CG  . ARG A 1 155 ? -7.971  -12.482 -17.470 1.00 98.05 155 A 1 
ATOM 1186 C CD  . ARG A 1 155 ? -9.049  -13.328 -18.166 1.00 98.20 155 A 1 
ATOM 1187 N NE  . ARG A 1 155 ? -10.363 -12.669 -18.129 1.00 98.20 155 A 1 
ATOM 1188 C CZ  . ARG A 1 155 ? -11.132 -12.444 -17.067 1.00 98.52 155 A 1 
ATOM 1189 N NH1 . ARG A 1 155 ? -10.825 -12.852 -15.870 1.00 96.68 155 A 1 
ATOM 1190 N NH2 . ARG A 1 155 ? -12.234 -11.775 -17.204 1.00 97.18 155 A 1 
ATOM 1191 N N   . ASP A 1 156 ? -3.460  -13.363 -17.650 1.00 98.43 156 A 1 
ATOM 1192 C CA  . ASP A 1 156 ? -2.186  -14.088 -17.611 1.00 98.07 156 A 1 
ATOM 1193 C C   . ASP A 1 156 ? -1.234  -13.474 -16.579 1.00 97.84 156 A 1 
ATOM 1194 O O   . ASP A 1 156 ? -0.625  -14.176 -15.764 1.00 96.99 156 A 1 
ATOM 1195 C CB  . ASP A 1 156 ? -1.529  -14.058 -19.003 1.00 97.70 156 A 1 
ATOM 1196 C CG  . ASP A 1 156 ? -2.147  -15.026 -20.022 1.00 93.49 156 A 1 
ATOM 1197 O OD1 . ASP A 1 156 ? -2.923  -15.917 -19.607 1.00 88.43 156 A 1 
ATOM 1198 O OD2 . ASP A 1 156 ? -1.737  -14.928 -21.204 1.00 88.97 156 A 1 
ATOM 1199 N N   . LEU A 1 157 ? -1.152  -12.139 -16.555 1.00 97.77 157 A 1 
ATOM 1200 C CA  . LEU A 1 157 ? -0.302  -11.421 -15.610 1.00 97.51 157 A 1 
ATOM 1201 C C   . LEU A 1 157 ? -0.746  -11.616 -14.154 1.00 97.85 157 A 1 
ATOM 1202 O O   . LEU A 1 157 ? 0.098   -11.794 -13.277 1.00 97.35 157 A 1 
ATOM 1203 C CB  . LEU A 1 157 ? -0.289  -9.938  -16.009 1.00 96.74 157 A 1 
ATOM 1204 C CG  . LEU A 1 157 ? 0.665   -9.087  -15.164 1.00 93.97 157 A 1 
ATOM 1205 C CD1 . LEU A 1 157 ? 2.118   -9.533  -15.320 1.00 91.92 157 A 1 
ATOM 1206 C CD2 . LEU A 1 157 ? 0.555   -7.627  -15.604 1.00 92.48 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? -2.047  -11.593 -13.874 1.00 98.32 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? -2.583  -11.878 -12.538 1.00 98.34 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? -2.249  -13.309 -12.102 1.00 98.02 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? -1.762  -13.515 -10.989 1.00 97.74 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? -4.103  -11.641 -12.539 1.00 98.51 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? -4.510  -10.157 -12.569 1.00 98.26 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? -6.010  -10.055 -12.830 1.00 97.94 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? -4.216  -9.451  -11.242 1.00 97.75 158 A 1 
ATOM 1215 N N   . SER A 1 159 ? -2.427  -14.273 -13.014 1.00 98.29 159 A 1 
ATOM 1216 C CA  . SER A 1 159 ? -2.135  -15.690 -12.767 1.00 97.90 159 A 1 
ATOM 1217 C C   . SER A 1 159 ? -0.650  -15.936 -12.485 1.00 96.99 159 A 1 
ATOM 1218 O O   . SER A 1 159 ? -0.313  -16.711 -11.592 1.00 96.08 159 A 1 
ATOM 1219 C CB  . SER A 1 159 ? -2.591  -16.534 -13.961 1.00 98.04 159 A 1 
ATOM 1220 O OG  . SER A 1 159 ? -3.974  -16.339 -14.193 1.00 97.05 159 A 1 
ATOM 1221 N N   . GLN A 1 160 ? 0.247   -15.205 -13.155 1.00 96.30 160 A 1 
ATOM 1222 C CA  . GLN A 1 160 ? 1.693   -15.261 -12.911 1.00 94.79 160 A 1 
ATOM 1223 C C   . GLN A 1 160 ? 2.071   -14.889 -11.465 1.00 94.12 160 A 1 
ATOM 1224 O O   . GLN A 1 160 ? 3.087   -15.363 -10.953 1.00 92.13 160 A 1 
ATOM 1225 C CB  . GLN A 1 160 ? 2.400   -14.345 -13.924 1.00 93.89 160 A 1 
ATOM 1226 C CG  . GLN A 1 160 ? 3.935   -14.427 -13.823 1.00 89.62 160 A 1 
ATOM 1227 C CD  . GLN A 1 160 ? 4.687   -13.506 -14.780 1.00 86.66 160 A 1 
ATOM 1228 O OE1 . GLN A 1 160 ? 4.152   -12.785 -15.608 1.00 80.14 160 A 1 
ATOM 1229 N NE2 . GLN A 1 160 ? 6.000   -13.480 -14.685 1.00 77.95 160 A 1 
ATOM 1230 N N   . TYR A 1 161 ? 1.282   -14.047 -10.794 1.00 95.15 161 A 1 
ATOM 1231 C CA  . TYR A 1 161 ? 1.522   -13.577 -9.426  1.00 94.74 161 A 1 
ATOM 1232 C C   . TYR A 1 161 ? 0.531   -14.150 -8.399  1.00 95.79 161 A 1 
ATOM 1233 O O   . TYR A 1 161 ? 0.227   -13.509 -7.391  1.00 95.07 161 A 1 
ATOM 1234 C CB  . TYR A 1 161 ? 1.610   -12.044 -9.422  1.00 93.85 161 A 1 
ATOM 1235 C CG  . TYR A 1 161 ? 2.776   -11.492 -10.221 1.00 92.57 161 A 1 
ATOM 1236 C CD1 . TYR A 1 161 ? 4.100   -11.761 -9.819  1.00 89.67 161 A 1 
ATOM 1237 C CD2 . TYR A 1 161 ? 2.545   -10.714 -11.368 1.00 90.19 161 A 1 
ATOM 1238 C CE1 . TYR A 1 161 ? 5.185   -11.255 -10.561 1.00 88.63 161 A 1 
ATOM 1239 C CE2 . TYR A 1 161 ? 3.627   -10.205 -12.113 1.00 88.46 161 A 1 
ATOM 1240 C CZ  . TYR A 1 161 ? 4.950   -10.474 -11.710 1.00 88.86 161 A 1 
ATOM 1241 O OH  . TYR A 1 161 ? 5.998   -9.984  -12.429 1.00 86.25 161 A 1 
ATOM 1242 N N   . ASP A 1 162 ? 0.042   -15.369 -8.643  1.00 95.72 162 A 1 
ATOM 1243 C CA  . ASP A 1 162 ? -0.837  -16.132 -7.746  1.00 95.77 162 A 1 
ATOM 1244 C C   . ASP A 1 162 ? -2.180  -15.449 -7.406  1.00 97.06 162 A 1 
ATOM 1245 O O   . ASP A 1 162 ? -2.751  -15.676 -6.326  1.00 96.33 162 A 1 
ATOM 1246 C CB  . ASP A 1 162 ? -0.098  -16.574 -6.471  1.00 94.11 162 A 1 
ATOM 1247 C CG  . ASP A 1 162 ? 1.201   -17.344 -6.691  1.00 90.58 162 A 1 
ATOM 1248 O OD1 . ASP A 1 162 ? 1.180   -18.293 -7.502  1.00 86.46 162 A 1 
ATOM 1249 O OD2 . ASP A 1 162 ? 2.161   -17.033 -5.944  1.00 85.44 162 A 1 
ATOM 1250 N N   . PHE A 1 163 ? -2.699  -14.608 -8.297  1.00 97.30 163 A 1 
ATOM 1251 C CA  . PHE A 1 163 ? -4.098  -14.179 -8.304  1.00 98.04 163 A 1 
ATOM 1252 C C   . PHE A 1 163 ? -4.904  -15.038 -9.294  1.00 98.43 163 A 1 
ATOM 1253 O O   . PHE A 1 163 ? -4.355  -15.478 -10.300 1.00 98.22 163 A 1 
ATOM 1254 C CB  . PHE A 1 163 ? -4.207  -12.686 -8.633  1.00 97.98 163 A 1 
ATOM 1255 C CG  . PHE A 1 163 ? -3.691  -11.776 -7.533  1.00 98.12 163 A 1 
ATOM 1256 C CD1 . PHE A 1 163 ? -4.498  -11.497 -6.416  1.00 97.55 163 A 1 
ATOM 1257 C CD2 . PHE A 1 163 ? -2.406  -11.213 -7.624  1.00 97.67 163 A 1 
ATOM 1258 C CE1 . PHE A 1 163 ? -4.028  -10.651 -5.395  1.00 97.42 163 A 1 
ATOM 1259 C CE2 . PHE A 1 163 ? -1.933  -10.365 -6.603  1.00 97.35 163 A 1 
ATOM 1260 C CZ  . PHE A 1 163 ? -2.744  -10.084 -5.489  1.00 97.63 163 A 1 
ATOM 1261 N N   . PRO A 1 164 ? -6.198  -15.280 -9.042  1.00 98.50 164 A 1 
ATOM 1262 C CA  . PRO A 1 164 ? -7.033  -16.111 -9.912  1.00 98.49 164 A 1 
ATOM 1263 C C   . PRO A 1 164 ? -7.437  -15.332 -11.174 1.00 98.59 164 A 1 
ATOM 1264 O O   . PRO A 1 164 ? -8.550  -14.818 -11.263 1.00 97.81 164 A 1 
ATOM 1265 C CB  . PRO A 1 164 ? -8.216  -16.522 -9.021  1.00 98.15 164 A 1 
ATOM 1266 C CG  . PRO A 1 164 ? -8.390  -15.314 -8.110  1.00 96.88 164 A 1 
ATOM 1267 C CD  . PRO A 1 164 ? -6.957  -14.839 -7.883  1.00 98.41 164 A 1 
ATOM 1268 N N   . GLY A 1 165 ? -6.517  -15.192 -12.139 1.00 98.00 165 A 1 
ATOM 1269 C CA  . GLY A 1 165 ? -6.702  -14.369 -13.338 1.00 98.03 165 A 1 
ATOM 1270 C C   . GLY A 1 165 ? -7.989  -14.685 -14.101 1.00 98.30 165 A 1 
ATOM 1271 O O   . GLY A 1 165 ? -8.743  -13.764 -14.422 1.00 97.72 165 A 1 
ATOM 1272 N N   . ASP A 1 166 ? -8.299  -15.965 -14.310 1.00 98.15 166 A 1 
ATOM 1273 C CA  . ASP A 1 166 ? -9.494  -16.416 -15.044 1.00 98.07 166 A 1 
ATOM 1274 C C   . ASP A 1 166 ? -10.811 -16.027 -14.354 1.00 98.17 166 A 1 
ATOM 1275 O O   . ASP A 1 166 ? -11.772 -15.648 -15.022 1.00 97.06 166 A 1 
ATOM 1276 C CB  . ASP A 1 166 ? -9.435  -17.939 -15.244 1.00 97.50 166 A 1 
ATOM 1277 C CG  . ASP A 1 166 ? -8.289  -18.398 -16.157 1.00 94.77 166 A 1 
ATOM 1278 O OD1 . ASP A 1 166 ? -7.824  -17.578 -16.975 1.00 90.61 166 A 1 
ATOM 1279 O OD2 . ASP A 1 166 ? -7.904  -19.581 -16.030 1.00 90.77 166 A 1 
ATOM 1280 N N   . ASP A 1 167 ? -10.833 -16.048 -13.025 1.00 98.12 167 A 1 
ATOM 1281 C CA  . ASP A 1 167 ? -12.013 -15.744 -12.205 1.00 98.00 167 A 1 
ATOM 1282 C C   . ASP A 1 167 ? -12.075 -14.269 -11.761 1.00 98.30 167 A 1 
ATOM 1283 O O   . ASP A 1 167 ? -13.037 -13.845 -11.110 1.00 97.54 167 A 1 
ATOM 1284 C CB  . ASP A 1 167 ? -12.028 -16.667 -10.978 1.00 97.22 167 A 1 
ATOM 1285 C CG  . ASP A 1 167 ? -12.161 -18.156 -11.314 1.00 94.51 167 A 1 
ATOM 1286 O OD1 . ASP A 1 167 ? -13.018 -18.498 -12.158 1.00 90.45 167 A 1 
ATOM 1287 O OD2 . ASP A 1 167 ? -11.463 -18.952 -10.644 1.00 90.23 167 A 1 
ATOM 1288 N N   . THR A 1 168 ? -11.045 -13.468 -12.072 1.00 98.39 168 A 1 
ATOM 1289 C CA  . THR A 1 168 ? -10.982 -12.057 -11.671 1.00 98.60 168 A 1 
ATOM 1290 C C   . THR A 1 168 ? -12.012 -11.230 -12.447 1.00 98.72 168 A 1 
ATOM 1291 O O   . THR A 1 168 ? -11.991 -11.234 -13.682 1.00 98.53 168 A 1 
ATOM 1292 C CB  . THR A 1 168 ? -9.574  -11.479 -11.855 1.00 98.39 168 A 1 
ATOM 1293 O OG1 . THR A 1 168 ? -8.700  -12.089 -10.932 1.00 96.76 168 A 1 
ATOM 1294 C CG2 . THR A 1 168 ? -9.503  -9.980  -11.554 1.00 96.67 168 A 1 
ATOM 1295 N N   . PRO A 1 169 ? -12.900 -10.465 -11.765 1.00 98.72 169 A 1 
ATOM 1296 C CA  . PRO A 1 169 ? -13.799 -9.540  -12.446 1.00 98.75 169 A 1 
ATOM 1297 C C   . PRO A 1 169 ? -13.022 -8.446  -13.181 1.00 98.83 169 A 1 
ATOM 1298 O O   . PRO A 1 169 ? -12.193 -7.755  -12.580 1.00 98.69 169 A 1 
ATOM 1299 C CB  . PRO A 1 169 ? -14.714 -8.958  -11.363 1.00 98.57 169 A 1 
ATOM 1300 C CG  . PRO A 1 169 ? -14.640 -9.989  -10.238 1.00 97.54 169 A 1 
ATOM 1301 C CD  . PRO A 1 169 ? -13.210 -10.502 -10.349 1.00 98.62 169 A 1 
ATOM 1302 N N   . ILE A 1 170 ? -13.322 -8.267  -14.473 1.00 98.77 170 A 1 
ATOM 1303 C CA  . ILE A 1 170 ? -12.775 -7.197  -15.313 1.00 98.80 170 A 1 
ATOM 1304 C C   . ILE A 1 170 ? -13.937 -6.350  -15.829 1.00 98.80 170 A 1 
ATOM 1305 O O   . ILE A 1 170 ? -14.802 -6.847  -16.538 1.00 98.56 170 A 1 
ATOM 1306 C CB  . ILE A 1 170 ? -11.887 -7.741  -16.458 1.00 98.69 170 A 1 
ATOM 1307 C CG1 . ILE A 1 170 ? -10.816 -8.702  -15.889 1.00 98.11 170 A 1 
ATOM 1308 C CG2 . ILE A 1 170 ? -11.274 -6.561  -17.237 1.00 98.22 170 A 1 
ATOM 1309 C CD1 . ILE A 1 170 ? -9.676  -9.082  -16.833 1.00 96.92 170 A 1 
ATOM 1310 N N   . VAL A 1 171 ? -13.960 -5.069  -15.453 1.00 98.81 171 A 1 
ATOM 1311 C CA  . VAL A 1 171 ? -14.977 -4.109  -15.898 1.00 98.83 171 A 1 
ATOM 1312 C C   . VAL A 1 171 ? -14.384 -3.240  -16.995 1.00 98.83 171 A 1 
ATOM 1313 O O   . VAL A 1 171 ? -13.419 -2.515  -16.756 1.00 98.66 171 A 1 
ATOM 1314 C CB  . VAL A 1 171 ? -15.497 -3.256  -14.725 1.00 98.71 171 A 1 
ATOM 1315 C CG1 . VAL A 1 171 ? -16.560 -2.250  -15.192 1.00 98.06 171 A 1 
ATOM 1316 C CG2 . VAL A 1 171 ? -16.125 -4.136  -13.641 1.00 97.93 171 A 1 
ATOM 1317 N N   . HIS A 1 172 ? -14.980 -3.276  -18.184 1.00 98.73 172 A 1 
ATOM 1318 C CA  . HIS A 1 172 ? -14.610 -2.407  -19.304 1.00 98.70 172 A 1 
ATOM 1319 C C   . HIS A 1 172 ? -15.303 -1.060  -19.149 1.00 98.68 172 A 1 
ATOM 1320 O O   . HIS A 1 172 ? -16.535 -0.992  -19.146 1.00 98.05 172 A 1 
ATOM 1321 C CB  . HIS A 1 172 ? -14.994 -3.062  -20.640 1.00 98.45 172 A 1 
ATOM 1322 C CG  . HIS A 1 172 ? -14.239 -4.317  -20.988 1.00 98.35 172 A 1 
ATOM 1323 N ND1 . HIS A 1 172 ? -14.242 -4.909  -22.246 1.00 91.67 172 A 1 
ATOM 1324 C CD2 . HIS A 1 172 ? -13.458 -5.081  -20.174 1.00 91.99 172 A 1 
ATOM 1325 C CE1 . HIS A 1 172 ? -13.488 -6.007  -22.166 1.00 93.38 172 A 1 
ATOM 1326 N NE2 . HIS A 1 172 ? -12.993 -6.142  -20.927 1.00 94.87 172 A 1 
ATOM 1327 N N   . GLY A 1 173 ? -14.541 0.029   -19.015 1.00 98.53 173 A 1 
ATOM 1328 C CA  . GLY A 1 173 ? -15.124 1.333   -18.746 1.00 98.56 173 A 1 
ATOM 1329 C C   . GLY A 1 173 ? -14.318 2.541   -19.215 1.00 98.74 173 A 1 
ATOM 1330 O O   . GLY A 1 173 ? -13.215 2.442   -19.739 1.00 98.48 173 A 1 
ATOM 1331 N N   . SER A 1 174 ? -14.897 3.726   -18.981 1.00 98.31 174 A 1 
ATOM 1332 C CA  . SER A 1 174 ? -14.187 4.998   -19.094 1.00 98.38 174 A 1 
ATOM 1333 C C   . SER A 1 174 ? -14.456 5.855   -17.864 1.00 98.46 174 A 1 
ATOM 1334 O O   . SER A 1 174 ? -15.547 6.397   -17.677 1.00 98.33 174 A 1 
ATOM 1335 C CB  . SER A 1 174 ? -14.568 5.741   -20.369 1.00 98.18 174 A 1 
ATOM 1336 O OG  . SER A 1 174 ? -13.853 6.969   -20.400 1.00 97.50 174 A 1 
ATOM 1337 N N   . ALA A 1 175 ? -13.440 5.984   -17.009 1.00 97.43 175 A 1 
ATOM 1338 C CA  . ALA A 1 175 ? -13.517 6.809   -15.809 1.00 97.29 175 A 1 
ATOM 1339 C C   . ALA A 1 175 ? -13.774 8.285   -16.139 1.00 97.12 175 A 1 
ATOM 1340 O O   . ALA A 1 175 ? -14.552 8.945   -15.454 1.00 96.71 175 A 1 
ATOM 1341 C CB  . ALA A 1 175 ? -12.209 6.638   -15.033 1.00 97.13 175 A 1 
ATOM 1342 N N   . LEU A 1 176 ? -13.153 8.798   -17.209 1.00 97.19 176 A 1 
ATOM 1343 C CA  . LEU A 1 176 ? -13.335 10.185  -17.638 1.00 96.65 176 A 1 
ATOM 1344 C C   . LEU A 1 176 ? -14.770 10.445  -18.098 1.00 96.53 176 A 1 
ATOM 1345 O O   . LEU A 1 176 ? -15.378 11.425  -17.682 1.00 96.05 176 A 1 
ATOM 1346 C CB  . LEU A 1 176 ? -12.320 10.505  -18.750 1.00 96.04 176 A 1 
ATOM 1347 C CG  . LEU A 1 176 ? -12.425 11.941  -19.302 1.00 94.62 176 A 1 
ATOM 1348 C CD1 . LEU A 1 176 ? -12.158 12.998  -18.223 1.00 92.04 176 A 1 
ATOM 1349 C CD2 . LEU A 1 176 ? -11.412 12.135  -20.428 1.00 92.19 176 A 1 
ATOM 1350 N N   . LYS A 1 177 ? -15.325 9.551   -18.926 1.00 97.48 177 A 1 
ATOM 1351 C CA  . LYS A 1 177 ? -16.695 9.663   -19.452 1.00 97.41 177 A 1 
ATOM 1352 C C   . LYS A 1 177 ? -17.743 9.521   -18.353 1.00 97.50 177 A 1 
ATOM 1353 O O   . LYS A 1 177 ? -18.680 10.312  -18.297 1.00 97.21 177 A 1 
ATOM 1354 C CB  . LYS A 1 177 ? -16.885 8.609   -20.554 1.00 97.42 177 A 1 
ATOM 1355 C CG  . LYS A 1 177 ? -16.030 8.842   -21.811 1.00 96.26 177 A 1 
ATOM 1356 C CD  . LYS A 1 177 ? -16.407 10.171  -22.444 1.00 93.41 177 A 1 
ATOM 1357 C CE  . LYS A 1 177 ? -15.964 10.318  -23.888 1.00 89.55 177 A 1 
ATOM 1358 N NZ  . LYS A 1 177 ? -16.753 11.432  -24.460 1.00 81.98 177 A 1 
ATOM 1359 N N   . ALA A 1 178 ? -17.528 8.599   -17.409 1.00 96.31 178 A 1 
ATOM 1360 C CA  . ALA A 1 178 ? -18.360 8.473   -16.214 1.00 96.13 178 A 1 
ATOM 1361 C C   . ALA A 1 178 ? -18.338 9.757   -15.366 1.00 95.72 178 A 1 
ATOM 1362 O O   . ALA A 1 178 ? -19.384 10.238  -14.939 1.00 95.27 178 A 1 
ATOM 1363 C CB  . ALA A 1 178 ? -17.871 7.265   -15.410 1.00 96.50 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -17.164 10.363  -15.167 1.00 94.33 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -17.026 11.624  -14.432 1.00 92.66 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -17.691 12.809  -15.153 1.00 92.60 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -18.145 13.750  -14.503 1.00 91.21 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -15.529 11.873  -14.175 1.00 90.89 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -15.223 13.057  -13.240 1.00 87.65 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -15.786 12.845  -11.834 1.00 85.35 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -13.707 13.230  -13.116 1.00 85.72 179 A 1 
ATOM 1372 N N   . GLN A 1 180 ? -17.780 12.765  -16.486 1.00 95.31 180 A 1 
ATOM 1373 C CA  . GLN A 1 180 ? -18.509 13.736  -17.317 1.00 94.01 180 A 1 
ATOM 1374 C C   . GLN A 1 180 ? -20.035 13.544  -17.289 1.00 93.63 180 A 1 
ATOM 1375 O O   . GLN A 1 180 ? -20.759 14.390  -17.808 1.00 92.40 180 A 1 
ATOM 1376 C CB  . GLN A 1 180 ? -17.963 13.680  -18.754 1.00 93.80 180 A 1 
ATOM 1377 C CG  . GLN A 1 180 ? -16.556 14.296  -18.850 1.00 92.68 180 A 1 
ATOM 1378 C CD  . GLN A 1 180 ? -15.891 14.097  -20.212 1.00 92.34 180 A 1 
ATOM 1379 O OE1 . GLN A 1 180 ? -16.341 13.402  -21.105 1.00 89.29 180 A 1 
ATOM 1380 N NE2 . GLN A 1 180 ? -14.753 14.719  -20.432 1.00 88.56 180 A 1 
ATOM 1381 N N   . GLY A 1 181 ? -20.529 12.472  -16.660 1.00 94.18 181 A 1 
ATOM 1382 C CA  . GLY A 1 181 ? -21.958 12.204  -16.495 1.00 93.48 181 A 1 
ATOM 1383 C C   . GLY A 1 181 ? -22.602 11.462  -17.670 1.00 94.47 181 A 1 
ATOM 1384 O O   . GLY A 1 181 ? -23.824 11.503  -17.811 1.00 93.06 181 A 1 
ATOM 1385 N N   . GLU A 1 182 ? -21.816 10.793  -18.511 1.00 95.64 182 A 1 
ATOM 1386 C CA  . GLU A 1 182 ? -22.346 9.953   -19.587 1.00 95.89 182 A 1 
ATOM 1387 C C   . GLU A 1 182 ? -22.912 8.648   -19.000 1.00 96.54 182 A 1 
ATOM 1388 O O   . GLU A 1 182 ? -22.190 7.843   -18.414 1.00 96.08 182 A 1 
ATOM 1389 C CB  . GLU A 1 182 ? -21.285 9.704   -20.672 1.00 95.30 182 A 1 
ATOM 1390 C CG  . GLU A 1 182 ? -20.858 10.997  -21.399 1.00 92.50 182 A 1 
ATOM 1391 C CD  . GLU A 1 182 ? -19.871 10.760  -22.562 1.00 92.88 182 A 1 
ATOM 1392 O OE1 . GLU A 1 182 ? -18.991 11.627  -22.805 1.00 85.35 182 A 1 
ATOM 1393 O OE2 . GLU A 1 182 ? -19.969 9.723   -23.246 1.00 88.05 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? -24.229 8.439   -19.147 1.00 97.26 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? -24.979 7.412   -18.418 1.00 97.36 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? -24.489 5.970   -18.656 1.00 97.71 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? -24.532 5.150   -17.741 1.00 97.23 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? -26.459 7.545   -18.795 1.00 96.73 183 A 1 
ATOM 1399 N N   . GLU A 1 184 ? -24.022 5.659   -19.867 1.00 97.99 184 A 1 
ATOM 1400 C CA  . GLU A 1 184 ? -23.441 4.354   -20.211 1.00 97.75 184 A 1 
ATOM 1401 C C   . GLU A 1 184 ? -22.208 4.045   -19.352 1.00 98.20 184 A 1 
ATOM 1402 O O   . GLU A 1 184 ? -22.088 2.963   -18.774 1.00 97.54 184 A 1 
ATOM 1403 C CB  . GLU A 1 184 ? -23.079 4.379   -21.700 1.00 95.91 184 A 1 
ATOM 1404 C CG  . GLU A 1 184 ? -22.474 3.059   -22.200 1.00 83.32 184 A 1 
ATOM 1405 C CD  . GLU A 1 184 ? -22.123 3.097   -23.697 1.00 82.97 184 A 1 
ATOM 1406 O OE1 . GLU A 1 184 ? -21.535 2.097   -24.157 1.00 73.10 184 A 1 
ATOM 1407 O OE2 . GLU A 1 184 ? -22.467 4.109   -24.355 1.00 78.21 184 A 1 
ATOM 1408 N N   . TRP A 1 185 ? -21.324 5.037   -19.181 1.00 98.10 185 A 1 
ATOM 1409 C CA  . TRP A 1 185 ? -20.087 4.891   -18.422 1.00 98.30 185 A 1 
ATOM 1410 C C   . TRP A 1 185 ? -20.303 5.037   -16.913 1.00 98.47 185 A 1 
ATOM 1411 O O   . TRP A 1 185 ? -19.624 4.367   -16.135 1.00 98.24 185 A 1 
ATOM 1412 C CB  . TRP A 1 185 ? -19.073 5.886   -18.962 1.00 98.20 185 A 1 
ATOM 1413 C CG  . TRP A 1 185 ? -18.819 5.770   -20.438 1.00 98.14 185 A 1 
ATOM 1414 C CD1 . TRP A 1 185 ? -19.188 6.672   -21.365 1.00 97.18 185 A 1 
ATOM 1415 C CD2 . TRP A 1 185 ? -18.162 4.686   -21.171 1.00 97.68 185 A 1 
ATOM 1416 N NE1 . TRP A 1 185 ? -18.789 6.242   -22.617 1.00 96.76 185 A 1 
ATOM 1417 C CE2 . TRP A 1 185 ? -18.150 5.026   -22.557 1.00 97.36 185 A 1 
ATOM 1418 C CE3 . TRP A 1 185 ? -17.569 3.462   -20.805 1.00 97.34 185 A 1 
ATOM 1419 C CZ2 . TRP A 1 185 ? -17.562 4.206   -23.527 1.00 96.85 185 A 1 
ATOM 1420 C CZ3 . TRP A 1 185 ? -16.978 2.625   -21.770 1.00 96.08 185 A 1 
ATOM 1421 C CH2 . TRP A 1 185 ? -16.971 3.002   -23.128 1.00 95.65 185 A 1 
ATOM 1422 N N   . GLU A 1 186 ? -21.295 5.833   -16.472 1.00 97.06 186 A 1 
ATOM 1423 C CA  . GLU A 1 186 ? -21.744 5.818   -15.067 1.00 97.15 186 A 1 
ATOM 1424 C C   . GLU A 1 186 ? -22.209 4.411   -14.655 1.00 97.44 186 A 1 
ATOM 1425 O O   . GLU A 1 186 ? -21.885 3.952   -13.561 1.00 97.34 186 A 1 
ATOM 1426 C CB  . GLU A 1 186 ? -22.891 6.826   -14.818 1.00 96.57 186 A 1 
ATOM 1427 C CG  . GLU A 1 186 ? -22.470 8.309   -14.820 1.00 95.48 186 A 1 
ATOM 1428 C CD  . GLU A 1 186 ? -23.604 9.262   -14.368 1.00 95.31 186 A 1 
ATOM 1429 O OE1 . GLU A 1 186 ? -23.331 10.363  -13.836 1.00 90.47 186 A 1 
ATOM 1430 O OE2 . GLU A 1 186 ? -24.814 8.950   -14.478 1.00 91.55 186 A 1 
ATOM 1431 N N   . ALA A 1 187 ? -22.915 3.692   -15.543 1.00 98.32 187 A 1 
ATOM 1432 C CA  . ALA A 1 187 ? -23.352 2.321   -15.282 1.00 98.40 187 A 1 
ATOM 1433 C C   . ALA A 1 187 ? -22.171 1.363   -15.037 1.00 98.53 187 A 1 
ATOM 1434 O O   . ALA A 1 187 ? -22.276 0.481   -14.186 1.00 98.30 187 A 1 
ATOM 1435 C CB  . ALA A 1 187 ? -24.234 1.844   -16.442 1.00 98.12 187 A 1 
ATOM 1436 N N   . LYS A 1 188 ? -21.020 1.582   -15.688 1.00 98.53 188 A 1 
ATOM 1437 C CA  . LYS A 1 188 ? -19.793 0.800   -15.464 1.00 98.64 188 A 1 
ATOM 1438 C C   . LYS A 1 188 ? -19.169 1.033   -14.087 1.00 98.74 188 A 1 
ATOM 1439 O O   . LYS A 1 188 ? -18.622 0.107   -13.495 1.00 98.60 188 A 1 
ATOM 1440 C CB  . LYS A 1 188 ? -18.780 1.079   -16.593 1.00 98.59 188 A 1 
ATOM 1441 C CG  . LYS A 1 188 ? -19.279 0.667   -17.994 1.00 98.10 188 A 1 
ATOM 1442 C CD  . LYS A 1 188 ? -19.700 -0.805  -17.983 1.00 97.15 188 A 1 
ATOM 1443 C CE  . LYS A 1 188 ? -19.954 -1.443  -19.330 1.00 94.92 188 A 1 
ATOM 1444 N NZ  . LYS A 1 188 ? -20.191 -2.890  -19.099 1.00 90.88 188 A 1 
ATOM 1445 N N   . ILE A 1 189 ? -19.321 2.224   -13.515 1.00 97.96 189 A 1 
ATOM 1446 C CA  . ILE A 1 189 ? -18.911 2.483   -12.127 1.00 97.96 189 A 1 
ATOM 1447 C C   . ILE A 1 189 ? -19.825 1.749   -11.135 1.00 98.02 189 A 1 
ATOM 1448 O O   . ILE A 1 189 ? -19.350 1.232   -10.126 1.00 97.97 189 A 1 
ATOM 1449 C CB  . ILE A 1 189 ? -18.872 3.996   -11.842 1.00 97.75 189 A 1 
ATOM 1450 C CG1 . ILE A 1 189 ? -17.956 4.772   -12.820 1.00 96.95 189 A 1 
ATOM 1451 C CG2 . ILE A 1 189 ? -18.455 4.282   -10.391 1.00 97.45 189 A 1 
ATOM 1452 C CD1 . ILE A 1 189 ? -16.498 4.294   -12.882 1.00 95.36 189 A 1 
ATOM 1453 N N   . ILE A 1 190 ? -21.129 1.669   -11.426 1.00 98.39 190 A 1 
ATOM 1454 C CA  . ILE A 1 190 ? -22.074 0.886   -10.617 1.00 98.27 190 A 1 
ATOM 1455 C C   . ILE A 1 190 ? -21.776 -0.615  -10.724 1.00 98.33 190 A 1 
ATOM 1456 O O   . ILE A 1 190 ? -21.804 -1.311  -9.712  1.00 98.15 190 A 1 
ATOM 1457 C CB  . ILE A 1 190 ? -23.533 1.205   -11.012 1.00 97.95 190 A 1 
ATOM 1458 C CG1 . ILE A 1 190 ? -23.877 2.713   -10.886 1.00 96.38 190 A 1 
ATOM 1459 C CG2 . ILE A 1 190 ? -24.534 0.374   -10.192 1.00 96.85 190 A 1 
ATOM 1460 C CD1 . ILE A 1 190 ? -23.679 3.312   -9.492  1.00 88.82 190 A 1 
ATOM 1461 N N   . GLU A 1 191 ? -21.440 -1.109  -11.915 1.00 98.61 191 A 1 
ATOM 1462 C CA  . GLU A 1 191 ? -20.986 -2.486  -12.148 1.00 98.62 191 A 1 
ATOM 1463 C C   . GLU A 1 191 ? -19.728 -2.806  -11.322 1.00 98.69 191 A 1 
ATOM 1464 O O   . GLU A 1 191 ? -19.716 -3.785  -10.575 1.00 98.51 191 A 1 
ATOM 1465 C CB  . GLU A 1 191 ? -20.755 -2.675  -13.660 1.00 98.54 191 A 1 
ATOM 1466 C CG  . GLU A 1 191 ? -20.406 -4.114  -14.066 1.00 97.71 191 A 1 
ATOM 1467 C CD  . GLU A 1 191 ? -20.120 -4.260  -15.575 1.00 97.87 191 A 1 
ATOM 1468 O OE1 . GLU A 1 191 ? -19.471 -5.249  -15.953 1.00 93.64 191 A 1 
ATOM 1469 O OE2 . GLU A 1 191 ? -20.536 -3.392  -16.383 1.00 95.21 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -18.718 -1.924  -11.345 1.00 98.43 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -17.513 -2.042  -10.518 1.00 98.48 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -17.855 -2.105  -9.024  1.00 98.50 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -17.334 -2.963  -8.311  1.00 98.39 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? -16.572 -0.861  -10.826 1.00 98.49 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? -15.290 -0.831  -9.973  1.00 98.06 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? -14.388 -2.034  -10.237 1.00 97.62 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -14.506 0.446   -10.270 1.00 97.66 192 A 1 
ATOM 1478 N N   . ALA A 1 193 ? -18.750 -1.240  -8.540  1.00 98.50 193 A 1 
ATOM 1479 C CA  . ALA A 1 193 ? -19.190 -1.260  -7.147  1.00 98.32 193 A 1 
ATOM 1480 C C   . ALA A 1 193 ? -19.897 -2.581  -6.779  1.00 98.29 193 A 1 
ATOM 1481 O O   . ALA A 1 193 ? -19.675 -3.117  -5.695  1.00 97.98 193 A 1 
ATOM 1482 C CB  . ALA A 1 193 ? -20.085 -0.043  -6.904  1.00 97.97 193 A 1 
ATOM 1483 N N   . GLY A 1 194 ? -20.688 -3.138  -7.698  1.00 98.59 194 A 1 
ATOM 1484 C CA  . GLY A 1 194 ? -21.299 -4.459  -7.534  1.00 98.46 194 A 1 
ATOM 1485 C C   . GLY A 1 194 ? -20.271 -5.589  -7.420  1.00 98.51 194 A 1 
ATOM 1486 O O   . GLY A 1 194 ? -20.438 -6.497  -6.602  1.00 98.05 194 A 1 
ATOM 1487 N N   . HIS A 1 195 ? -19.168 -5.514  -8.182  1.00 98.69 195 A 1 
ATOM 1488 C CA  . HIS A 1 195 ? -18.058 -6.459  -8.047  1.00 98.65 195 A 1 
ATOM 1489 C C   . HIS A 1 195 ? -17.287 -6.275  -6.736  1.00 98.65 195 A 1 
ATOM 1490 O O   . HIS A 1 195 ? -16.961 -7.273  -6.098  1.00 98.29 195 A 1 
ATOM 1491 C CB  . HIS A 1 195 ? -17.129 -6.368  -9.262  1.00 98.55 195 A 1 
ATOM 1492 C CG  . HIS A 1 195 ? -17.724 -6.988  -10.496 1.00 98.41 195 A 1 
ATOM 1493 N ND1 . HIS A 1 195 ? -18.156 -8.289  -10.617 1.00 92.77 195 A 1 
ATOM 1494 C CD2 . HIS A 1 195 ? -17.928 -6.379  -11.704 1.00 93.71 195 A 1 
ATOM 1495 C CE1 . HIS A 1 195 ? -18.612 -8.454  -11.866 1.00 93.19 195 A 1 
ATOM 1496 N NE2 . HIS A 1 195 ? -18.490 -7.322  -12.562 1.00 94.89 195 A 1 
ATOM 1497 N N   . LEU A 1 196 ? -17.064 -5.040  -6.269  1.00 98.64 196 A 1 
ATOM 1498 C CA  . LEU A 1 196 ? -16.476 -4.800  -4.942  1.00 98.56 196 A 1 
ATOM 1499 C C   . LEU A 1 196 ? -17.318 -5.455  -3.831  1.00 98.53 196 A 1 
ATOM 1500 O O   . LEU A 1 196 ? -16.768 -6.098  -2.934  1.00 98.11 196 A 1 
ATOM 1501 C CB  . LEU A 1 196 ? -16.333 -3.287  -4.681  1.00 98.35 196 A 1 
ATOM 1502 C CG  . LEU A 1 196 ? -15.300 -2.544  -5.547  1.00 97.35 196 A 1 
ATOM 1503 C CD1 . LEU A 1 196 ? -15.399 -1.039  -5.278  1.00 96.41 196 A 1 
ATOM 1504 C CD2 . LEU A 1 196 ? -13.870 -2.978  -5.231  1.00 96.07 196 A 1 
ATOM 1505 N N   . ASP A 1 197 ? -18.654 -5.341  -3.913  1.00 98.64 197 A 1 
ATOM 1506 C CA  . ASP A 1 197 ? -19.579 -5.927  -2.936  1.00 98.55 197 A 1 
ATOM 1507 C C   . ASP A 1 197 ? -19.588 -7.465  -2.962  1.00 98.45 197 A 1 
ATOM 1508 O O   . ASP A 1 197 ? -19.708 -8.097  -1.909  1.00 97.54 197 A 1 
ATOM 1509 C CB  . ASP A 1 197 ? -21.008 -5.401  -3.185  1.00 98.22 197 A 1 
ATOM 1510 C CG  . ASP A 1 197 ? -21.325 -4.052  -2.522  1.00 97.85 197 A 1 
ATOM 1511 O OD1 . ASP A 1 197 ? -20.489 -3.516  -1.768  1.00 95.75 197 A 1 
ATOM 1512 O OD2 . ASP A 1 197 ? -22.483 -3.589  -2.653  1.00 95.49 197 A 1 
ATOM 1513 N N   . SER A 1 198 ? -19.478 -8.076  -4.142  1.00 98.64 198 A 1 
ATOM 1514 C CA  . SER A 1 198 ? -19.680 -9.518  -4.328  1.00 98.49 198 A 1 
ATOM 1515 C C   . SER A 1 198 ? -18.396 -10.346 -4.347  1.00 98.51 198 A 1 
ATOM 1516 O O   . SER A 1 198 ? -18.409 -11.477 -3.867  1.00 97.79 198 A 1 
ATOM 1517 C CB  . SER A 1 198 ? -20.492 -9.781  -5.599  1.00 98.01 198 A 1 
ATOM 1518 O OG  . SER A 1 198 ? -19.880 -9.212  -6.737  1.00 95.67 198 A 1 
ATOM 1519 N N   . TYR A 1 199 ? -17.304 -9.806  -4.887  1.00 98.57 199 A 1 
ATOM 1520 C CA  . TYR A 1 199 ? -16.048 -10.540 -5.078  1.00 98.54 199 A 1 
ATOM 1521 C C   . TYR A 1 199 ? -15.100 -10.422 -3.881  1.00 98.55 199 A 1 
ATOM 1522 O O   . TYR A 1 199 ? -14.445 -11.395 -3.510  1.00 98.01 199 A 1 
ATOM 1523 C CB  . TYR A 1 199 ? -15.378 -10.037 -6.359  1.00 98.44 199 A 1 
ATOM 1524 C CG  . TYR A 1 199 ? -14.154 -10.828 -6.769  1.00 98.45 199 A 1 
ATOM 1525 C CD1 . TYR A 1 199 ? -12.867 -10.291 -6.579  1.00 97.74 199 A 1 
ATOM 1526 C CD2 . TYR A 1 199 ? -14.311 -12.103 -7.341  1.00 97.97 199 A 1 
ATOM 1527 C CE1 . TYR A 1 199 ? -11.737 -11.024 -6.980  1.00 97.70 199 A 1 
ATOM 1528 C CE2 . TYR A 1 199 ? -13.180 -12.841 -7.741  1.00 97.76 199 A 1 
ATOM 1529 C CZ  . TYR A 1 199 ? -11.893 -12.297 -7.568  1.00 98.10 199 A 1 
ATOM 1530 O OH  . TYR A 1 199 ? -10.800 -12.998 -7.974  1.00 97.39 199 A 1 
ATOM 1531 N N   . ILE A 1 200 ? -15.035 -9.241  -3.240  1.00 98.59 200 A 1 
ATOM 1532 C CA  . ILE A 1 200 ? -14.231 -9.061  -2.028  1.00 98.52 200 A 1 
ATOM 1533 C C   . ILE A 1 200 ? -15.072 -9.539  -0.835  1.00 98.47 200 A 1 
ATOM 1534 O O   . ILE A 1 200 ? -16.118 -8.949  -0.566  1.00 98.07 200 A 1 
ATOM 1535 C CB  . ILE A 1 200 ? -13.755 -7.598  -1.873  1.00 98.30 200 A 1 
ATOM 1536 C CG1 . ILE A 1 200 ? -12.998 -7.140  -3.143  1.00 97.25 200 A 1 
ATOM 1537 C CG2 . ILE A 1 200 ? -12.862 -7.471  -0.624  1.00 97.80 200 A 1 
ATOM 1538 C CD1 . ILE A 1 200 ? -12.557 -5.673  -3.121  1.00 95.11 200 A 1 
ATOM 1539 N N   . PRO A 1 201 ? -14.661 -10.592 -0.094  1.00 98.44 201 A 1 
ATOM 1540 C CA  . PRO A 1 201 ? -15.425 -11.037 1.064   1.00 98.17 201 A 1 
ATOM 1541 C C   . PRO A 1 201 ? -15.386 -9.994  2.181   1.00 98.22 201 A 1 
ATOM 1542 O O   . PRO A 1 201 ? -14.504 -9.131  2.229   1.00 97.73 201 A 1 
ATOM 1543 C CB  . PRO A 1 201 ? -14.804 -12.371 1.480   1.00 97.56 201 A 1 
ATOM 1544 C CG  . PRO A 1 201 ? -13.354 -12.218 1.032   1.00 95.90 201 A 1 
ATOM 1545 C CD  . PRO A 1 201 ? -13.459 -11.388 -0.244  1.00 97.94 201 A 1 
ATOM 1546 N N   . GLU A 1 202 ? -16.333 -10.071 3.106   1.00 97.70 202 A 1 
ATOM 1547 C CA  . GLU A 1 202 ? -16.244 -9.269  4.325   1.00 97.45 202 A 1 
ATOM 1548 C C   . GLU A 1 202 ? -14.999 -9.703  5.114   1.00 97.62 202 A 1 
ATOM 1549 O O   . GLU A 1 202 ? -14.861 -10.879 5.443   1.00 96.65 202 A 1 
ATOM 1550 C CB  . GLU A 1 202 ? -17.538 -9.378  5.142   1.00 96.14 202 A 1 
ATOM 1551 C CG  . GLU A 1 202 ? -17.519 -8.417  6.345   1.00 86.92 202 A 1 
ATOM 1552 C CD  . GLU A 1 202 ? -18.858 -8.349  7.097   1.00 88.40 202 A 1 
ATOM 1553 O OE1 . GLU A 1 202 ? -18.836 -7.921  8.275   1.00 79.17 202 A 1 
ATOM 1554 O OE2 . GLU A 1 202 ? -19.904 -8.661  6.486   1.00 83.70 202 A 1 
ATOM 1555 N N   . PRO A 1 203 ? -14.043 -8.786  5.391   1.00 97.64 203 A 1 
ATOM 1556 C CA  . PRO A 1 203 ? -12.782 -9.156  6.009   1.00 97.18 203 A 1 
ATOM 1557 C C   . PRO A 1 203 ? -12.964 -9.505  7.489   1.00 97.14 203 A 1 
ATOM 1558 O O   . PRO A 1 203 ? -13.533 -8.727  8.264   1.00 96.08 203 A 1 
ATOM 1559 C CB  . PRO A 1 203 ? -11.863 -7.955  5.787   1.00 96.25 203 A 1 
ATOM 1560 C CG  . PRO A 1 203 ? -12.838 -6.786  5.674   1.00 94.49 203 A 1 
ATOM 1561 C CD  . PRO A 1 203 ? -14.056 -7.381  5.009   1.00 96.81 203 A 1 
ATOM 1562 N N   . GLU A 1 204 ? -12.375 -10.624 7.907   1.00 97.19 204 A 1 
ATOM 1563 C CA  . GLU A 1 204 ? -12.298 -10.985 9.322   1.00 96.72 204 A 1 
ATOM 1564 C C   . GLU A 1 204 ? -11.324 -10.053 10.059  1.00 97.02 204 A 1 
ATOM 1565 O O   . GLU A 1 204 ? -10.109 -10.055 9.835   1.00 95.80 204 A 1 
ATOM 1566 C CB  . GLU A 1 204 ? -11.890 -12.453 9.508   1.00 95.67 204 A 1 
ATOM 1567 C CG  . GLU A 1 204 ? -12.977 -13.435 9.033   1.00 86.83 204 A 1 
ATOM 1568 C CD  . GLU A 1 204 ? -12.664 -14.899 9.399   1.00 81.85 204 A 1 
ATOM 1569 O OE1 . GLU A 1 204 ? -13.518 -15.761 9.114   1.00 74.72 204 A 1 
ATOM 1570 O OE2 . GLU A 1 204 ? -11.589 -15.149 9.997   1.00 76.40 204 A 1 
ATOM 1571 N N   . ARG A 1 205 ? -11.857 -9.232  10.962  1.00 96.88 205 A 1 
ATOM 1572 C CA  . ARG A 1 205 ? -11.065 -8.261  11.725  1.00 96.83 205 A 1 
ATOM 1573 C C   . ARG A 1 205 ? -10.556 -8.877  13.027  1.00 97.11 205 A 1 
ATOM 1574 O O   . ARG A 1 205 ? -11.334 -9.373  13.835  1.00 96.16 205 A 1 
ATOM 1575 C CB  . ARG A 1 205 ? -11.881 -6.990  11.988  1.00 95.91 205 A 1 
ATOM 1576 C CG  . ARG A 1 205 ? -12.416 -6.291  10.721  1.00 94.51 205 A 1 
ATOM 1577 C CD  . ARG A 1 205 ? -11.321 -5.946  9.713   1.00 93.78 205 A 1 
ATOM 1578 N NE  . ARG A 1 205 ? -11.846 -5.081  8.641   1.00 92.85 205 A 1 
ATOM 1579 C CZ  . ARG A 1 205 ? -11.228 -4.758  7.525   1.00 92.77 205 A 1 
ATOM 1580 N NH1 . ARG A 1 205 ? -10.024 -5.154  7.241   1.00 87.09 205 A 1 
ATOM 1581 N NH2 . ARG A 1 205 ? -11.826 -4.020  6.645   1.00 88.12 205 A 1 
ATOM 1582 N N   . ALA A 1 206 ? -9.245  -8.750  13.272  1.00 97.14 206 A 1 
ATOM 1583 C CA  . ALA A 1 206 ? -8.593  -9.226  14.494  1.00 97.22 206 A 1 
ATOM 1584 C C   . ALA A 1 206 ? -8.868  -8.315  15.716  1.00 97.90 206 A 1 
ATOM 1585 O O   . ALA A 1 206 ? -7.932  -7.832  16.360  1.00 97.10 206 A 1 
ATOM 1586 C CB  . ALA A 1 206 ? -7.100  -9.427  14.183  1.00 96.02 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? -10.138 -8.037  16.016  1.00 97.68 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? -10.583 -7.107  17.074  1.00 97.63 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? -10.206 -7.566  18.486  1.00 98.06 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? -9.949  -6.726  19.343  1.00 97.24 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? -12.100 -6.834  16.999  1.00 96.18 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? -12.446 -6.051  15.719  1.00 90.03 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? -12.952 -8.106  17.043  1.00 90.41 207 A 1 
ATOM 1594 N N   . ASP A 1 208 ? -10.079 -8.878  18.710  1.00 97.96 208 A 1 
ATOM 1595 C CA  . ASP A 1 208 ? -9.744  -9.460  20.020  1.00 98.03 208 A 1 
ATOM 1596 C C   . ASP A 1 208 ? -8.235  -9.447  20.333  1.00 98.28 208 A 1 
ATOM 1597 O O   . ASP A 1 208 ? -7.813  -9.726  21.459  1.00 97.28 208 A 1 
ATOM 1598 C CB  . ASP A 1 208 ? -10.286 -10.893 20.081  1.00 97.32 208 A 1 
ATOM 1599 C CG  . ASP A 1 208 ? -11.797 -10.949 19.848  1.00 93.12 208 A 1 
ATOM 1600 O OD1 . ASP A 1 208 ? -12.512 -10.174 20.521  1.00 86.36 208 A 1 
ATOM 1601 O OD2 . ASP A 1 208 ? -12.203 -11.739 18.974  1.00 87.87 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? -7.374  -9.118  19.347  1.00 98.42 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? -5.921  -9.012  19.548  1.00 98.52 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? -5.551  -7.676  20.215  1.00 98.75 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? -6.332  -6.724  20.171  1.00 98.56 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? -5.181  -9.238  18.220  1.00 98.18 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? -5.313  -10.689 17.722  1.00 96.79 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? -4.363  -10.949 16.542  1.00 92.28 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? -4.498  -12.399 16.061  1.00 88.76 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? -3.596  -12.691 14.910  1.00 78.62 209 A 1 
ATOM 1611 N N   . PRO A 1 210 ? -4.346  -7.547  20.809  1.00 98.74 210 A 1 
ATOM 1612 C CA  . PRO A 1 210 ? -3.865  -6.262  21.315  1.00 98.76 210 A 1 
ATOM 1613 C C   . PRO A 1 210 ? -3.842  -5.192  20.215  1.00 98.81 210 A 1 
ATOM 1614 O O   . PRO A 1 210 ? -3.407  -5.466  19.099  1.00 98.58 210 A 1 
ATOM 1615 C CB  . PRO A 1 210 ? -2.463  -6.532  21.871  1.00 98.51 210 A 1 
ATOM 1616 C CG  . PRO A 1 210 ? -2.497  -8.019  22.202  1.00 96.95 210 A 1 
ATOM 1617 C CD  . PRO A 1 210 ? -3.385  -8.596  21.105  1.00 98.52 210 A 1 
ATOM 1618 N N   . PHE A 1 211 ? -4.275  -3.970  20.546  1.00 98.77 211 A 1 
ATOM 1619 C CA  . PHE A 1 211 ? -4.327  -2.846  19.613  1.00 98.82 211 A 1 
ATOM 1620 C C   . PHE A 1 211 ? -2.959  -2.562  18.980  1.00 98.83 211 A 1 
ATOM 1621 O O   . PHE A 1 211 ? -1.955  -2.494  19.692  1.00 98.68 211 A 1 
ATOM 1622 C CB  . PHE A 1 211 ? -4.863  -1.603  20.335  1.00 98.77 211 A 1 
ATOM 1623 C CG  . PHE A 1 211 ? -4.740  -0.324  19.527  1.00 98.78 211 A 1 
ATOM 1624 C CD1 . PHE A 1 211 ? -3.808  0.664   19.906  1.00 98.53 211 A 1 
ATOM 1625 C CD2 . PHE A 1 211 ? -5.521  -0.138  18.373  1.00 98.59 211 A 1 
ATOM 1626 C CE1 . PHE A 1 211 ? -3.676  1.839   19.142  1.00 98.50 211 A 1 
ATOM 1627 C CE2 . PHE A 1 211 ? -5.383  1.033   17.607  1.00 98.40 211 A 1 
ATOM 1628 C CZ  . PHE A 1 211 ? -4.465  2.028   17.994  1.00 98.61 211 A 1 
ATOM 1629 N N   . LEU A 1 212 ? -2.941  -2.358  17.656  1.00 98.81 212 A 1 
ATOM 1630 C CA  . LEU A 1 212 ? -1.794  -1.913  16.875  1.00 98.79 212 A 1 
ATOM 1631 C C   . LEU A 1 212 ? -2.269  -1.112  15.657  1.00 98.79 212 A 1 
ATOM 1632 O O   . LEU A 1 212 ? -3.105  -1.576  14.889  1.00 98.47 212 A 1 
ATOM 1633 C CB  . LEU A 1 212 ? -0.938  -3.135  16.491  1.00 98.53 212 A 1 
ATOM 1634 C CG  . LEU A 1 212 ? 0.418   -2.791  15.840  1.00 97.47 212 A 1 
ATOM 1635 C CD1 . LEU A 1 212 ? 1.414   -3.910  16.121  1.00 93.83 212 A 1 
ATOM 1636 C CD2 . LEU A 1 212 ? 0.330   -2.644  14.321  1.00 94.20 212 A 1 
ATOM 1637 N N   . LEU A 1 213 ? -1.704  0.086   15.483  1.00 98.32 213 A 1 
ATOM 1638 C CA  . LEU A 1 213 ? -1.922  0.967   14.336  1.00 98.31 213 A 1 
ATOM 1639 C C   . LEU A 1 213 ? -0.561  1.433   13.796  1.00 98.35 213 A 1 
ATOM 1640 O O   . LEU A 1 213 ? 0.142   2.175   14.487  1.00 98.01 213 A 1 
ATOM 1641 C CB  . LEU A 1 213 ? -2.846  2.119   14.779  1.00 98.06 213 A 1 
ATOM 1642 C CG  . LEU A 1 213 ? -3.130  3.190   13.705  1.00 97.62 213 A 1 
ATOM 1643 C CD1 . LEU A 1 213 ? -4.482  3.852   13.965  1.00 95.32 213 A 1 
ATOM 1644 C CD2 . LEU A 1 213 ? -2.091  4.323   13.710  1.00 95.15 213 A 1 
ATOM 1645 N N   . PRO A 1 214 ? -0.143  1.028   12.576  1.00 97.54 214 A 1 
ATOM 1646 C CA  . PRO A 1 214 ? 1.007   1.604   11.887  1.00 97.17 214 A 1 
ATOM 1647 C C   . PRO A 1 214 ? 0.754   3.079   11.562  1.00 96.93 214 A 1 
ATOM 1648 O O   . PRO A 1 214 ? -0.273  3.416   10.972  1.00 96.07 214 A 1 
ATOM 1649 C CB  . PRO A 1 214 ? 1.197   0.771   10.621  1.00 96.64 214 A 1 
ATOM 1650 C CG  . PRO A 1 214 ? 0.489   -0.543  10.949  1.00 95.57 214 A 1 
ATOM 1651 C CD  . PRO A 1 214 ? -0.670  -0.092  11.830  1.00 97.07 214 A 1 
ATOM 1652 N N   . ILE A 1 215 ? 1.687   3.965   11.942  1.00 97.02 215 A 1 
ATOM 1653 C CA  . ILE A 1 215 ? 1.546   5.404   11.724  1.00 97.01 215 A 1 
ATOM 1654 C C   . ILE A 1 215 ? 1.905   5.730   10.271  1.00 95.93 215 A 1 
ATOM 1655 O O   . ILE A 1 215 ? 3.048   5.555   9.846   1.00 94.50 215 A 1 
ATOM 1656 C CB  . ILE A 1 215 ? 2.373   6.207   12.751  1.00 97.30 215 A 1 
ATOM 1657 C CG1 . ILE A 1 215 ? 1.869   5.894   14.184  1.00 96.40 215 A 1 
ATOM 1658 C CG2 . ILE A 1 215 ? 2.281   7.715   12.443  1.00 97.07 215 A 1 
ATOM 1659 C CD1 . ILE A 1 215 ? 2.672   6.556   15.308  1.00 95.79 215 A 1 
ATOM 1660 N N   . GLU A 1 216 ? 0.918   6.221   9.513   1.00 95.14 216 A 1 
ATOM 1661 C CA  . GLU A 1 216 ? 1.068   6.645   8.119   1.00 94.11 216 A 1 
ATOM 1662 C C   . GLU A 1 216 ? 1.441   8.124   8.014   1.00 93.80 216 A 1 
ATOM 1663 O O   . GLU A 1 216 ? 2.322   8.488   7.235   1.00 91.56 216 A 1 
ATOM 1664 C CB  . GLU A 1 216 ? -0.242  6.361   7.372   1.00 92.47 216 A 1 
ATOM 1665 C CG  . GLU A 1 216 ? -0.133  6.720   5.879   1.00 87.16 216 A 1 
ATOM 1666 C CD  . GLU A 1 216 ? -1.429  6.457   5.109   1.00 86.70 216 A 1 
ATOM 1667 O OE1 . GLU A 1 216 ? -1.433  6.742   3.890   1.00 79.88 216 A 1 
ATOM 1668 O OE2 . GLU A 1 216 ? -2.401  5.948   5.708   1.00 79.37 216 A 1 
ATOM 1669 N N   . ASP A 1 217 ? 0.787   8.976   8.821   1.00 93.93 217 A 1 
ATOM 1670 C CA  . ASP A 1 217 ? 1.046   10.416  8.843   1.00 94.34 217 A 1 
ATOM 1671 C C   . ASP A 1 217 ? 0.792   11.030  10.230  1.00 95.90 217 A 1 
ATOM 1672 O O   . ASP A 1 217 ? 0.139   10.439  11.100  1.00 96.04 217 A 1 
ATOM 1673 C CB  . ASP A 1 217 ? 0.227   11.112  7.734   1.00 92.85 217 A 1 
ATOM 1674 C CG  . ASP A 1 217 ? 0.815   12.466  7.292   1.00 88.71 217 A 1 
ATOM 1675 O OD1 . ASP A 1 217 ? 1.862   12.878  7.847   1.00 85.18 217 A 1 
ATOM 1676 O OD2 . ASP A 1 217 ? 0.184   13.114  6.434   1.00 83.96 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 1.348   12.235  10.447  1.00 94.43 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 1.312   12.968  11.715  1.00 94.95 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 0.882   14.411  11.483  1.00 93.89 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 1.566   15.201  10.826  1.00 91.71 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 2.666   12.929  12.449  1.00 95.36 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 2.538   13.562  13.848  1.00 93.83 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 3.196   11.502  12.621  1.00 93.60 218 A 1 
ATOM 1684 N N   . PHE A 1 219 ? -0.212  14.804  12.120  1.00 93.44 219 A 1 
ATOM 1685 C CA  . PHE A 1 219 ? -0.790  16.139  12.030  1.00 92.23 219 A 1 
ATOM 1686 C C   . PHE A 1 219 ? -0.767  16.857  13.377  1.00 94.70 219 A 1 
ATOM 1687 O O   . PHE A 1 219 ? -0.874  16.258  14.442  1.00 93.40 219 A 1 
ATOM 1688 C CB  . PHE A 1 219 ? -2.218  16.050  11.479  1.00 89.45 219 A 1 
ATOM 1689 C CG  . PHE A 1 219 ? -2.302  15.369  10.127  1.00 87.01 219 A 1 
ATOM 1690 C CD1 . PHE A 1 219 ? -1.957  16.069  8.954   1.00 80.93 219 A 1 
ATOM 1691 C CD2 . PHE A 1 219 ? -2.684  14.021  10.055  1.00 80.75 219 A 1 
ATOM 1692 C CE1 . PHE A 1 219 ? -2.003  15.414  7.709   1.00 77.29 219 A 1 
ATOM 1693 C CE2 . PHE A 1 219 ? -2.726  13.365  8.810   1.00 76.34 219 A 1 
ATOM 1694 C CZ  . PHE A 1 219 ? -2.385  14.060  7.637   1.00 77.73 219 A 1 
ATOM 1695 N N   . SER A 1 220 ? -0.673  18.189  13.344  1.00 91.55 220 A 1 
ATOM 1696 C CA  . SER A 1 220 ? -0.899  19.030  14.520  1.00 90.23 220 A 1 
ATOM 1697 C C   . SER A 1 220 ? -2.220  19.775  14.357  1.00 88.75 220 A 1 
ATOM 1698 O O   . SER A 1 220 ? -2.412  20.507  13.386  1.00 83.54 220 A 1 
ATOM 1699 C CB  . SER A 1 220 ? 0.269   19.990  14.725  1.00 88.38 220 A 1 
ATOM 1700 O OG  . SER A 1 220 ? 0.100   20.710  15.933  1.00 77.63 220 A 1 
ATOM 1701 N N   . ILE A 1 221 ? -3.137  19.606  15.305  1.00 89.78 221 A 1 
ATOM 1702 C CA  . ILE A 1 221 ? -4.397  20.358  15.348  1.00 88.05 221 A 1 
ATOM 1703 C C   . ILE A 1 221 ? -4.259  21.462  16.395  1.00 88.20 221 A 1 
ATOM 1704 O O   . ILE A 1 221 ? -4.124  21.193  17.593  1.00 84.58 221 A 1 
ATOM 1705 C CB  . ILE A 1 221 ? -5.619  19.446  15.595  1.00 86.59 221 A 1 
ATOM 1706 C CG1 . ILE A 1 221 ? -5.713  18.358  14.497  1.00 83.11 221 A 1 
ATOM 1707 C CG2 . ILE A 1 221 ? -6.904  20.299  15.623  1.00 80.62 221 A 1 
ATOM 1708 C CD1 . ILE A 1 221 ? -6.933  17.429  14.624  1.00 74.42 221 A 1 
ATOM 1709 N N   . SER A 1 222 ? -4.326  22.721  15.943  1.00 86.03 222 A 1 
ATOM 1710 C CA  . SER A 1 222 ? -4.241  23.886  16.822  1.00 85.87 222 A 1 
ATOM 1711 C C   . SER A 1 222 ? -5.257  23.797  17.966  1.00 84.72 222 A 1 
ATOM 1712 O O   . SER A 1 222 ? -6.440  23.542  17.752  1.00 79.11 222 A 1 
ATOM 1713 C CB  . SER A 1 222 ? -4.438  25.177  16.024  1.00 85.40 222 A 1 
ATOM 1714 O OG  . SER A 1 222 ? -4.155  26.282  16.864  1.00 76.37 222 A 1 
ATOM 1715 N N   . GLY A 1 223 ? -4.773  23.957  19.197  1.00 86.44 223 A 1 
ATOM 1716 C CA  . GLY A 1 223 ? -5.590  23.880  20.414  1.00 85.17 223 A 1 
ATOM 1717 C C   . GLY A 1 223 ? -6.044  22.473  20.841  1.00 86.50 223 A 1 
ATOM 1718 O O   . GLY A 1 223 ? -6.680  22.353  21.884  1.00 81.52 223 A 1 
ATOM 1719 N N   . ARG A 1 224 ? -5.734  21.408  20.079  1.00 86.15 224 A 1 
ATOM 1720 C CA  . ARG A 1 224 ? -6.075  20.012  20.439  1.00 87.22 224 A 1 
ATOM 1721 C C   . ARG A 1 224 ? -4.852  19.134  20.705  1.00 89.29 224 A 1 
ATOM 1722 O O   . ARG A 1 224 ? -4.878  18.358  21.656  1.00 81.63 224 A 1 
ATOM 1723 C CB  . ARG A 1 224 ? -6.975  19.376  19.373  1.00 85.14 224 A 1 
ATOM 1724 C CG  . ARG A 1 224 ? -8.400  19.951  19.385  1.00 82.38 224 A 1 
ATOM 1725 C CD  . ARG A 1 224 ? -9.284  19.123  18.441  1.00 78.40 224 A 1 
ATOM 1726 N NE  . ARG A 1 224 ? -10.717 19.445  18.586  1.00 73.25 224 A 1 
ATOM 1727 C CZ  . ARG A 1 224 ? -11.720 18.683  18.178  1.00 67.00 224 A 1 
ATOM 1728 N NH1 . ARG A 1 224 ? -11.516 17.579  17.506  1.00 60.88 224 A 1 
ATOM 1729 N NH2 . ARG A 1 224 ? -12.955 19.005  18.451  1.00 60.08 224 A 1 
ATOM 1730 N N   . GLY A 1 225 ? -3.794  19.255  19.900  1.00 89.86 225 A 1 
ATOM 1731 C CA  . GLY A 1 225 ? -2.573  18.465  20.048  1.00 91.11 225 A 1 
ATOM 1732 C C   . GLY A 1 225 ? -2.189  17.700  18.780  1.00 94.29 225 A 1 
ATOM 1733 O O   . GLY A 1 225 ? -2.587  18.069  17.674  1.00 92.79 225 A 1 
ATOM 1734 N N   . THR A 1 226 ? -1.398  16.642  18.951  1.00 93.50 226 A 1 
ATOM 1735 C CA  . THR A 1 226 ? -0.866  15.807  17.871  1.00 95.56 226 A 1 
ATOM 1736 C C   . THR A 1 226 ? -1.817  14.656  17.564  1.00 96.56 226 A 1 
ATOM 1737 O O   . THR A 1 226 ? -2.284  13.972  18.475  1.00 95.81 226 A 1 
ATOM 1738 C CB  . THR A 1 226 ? 0.537   15.300  18.232  1.00 95.49 226 A 1 
ATOM 1739 O OG1 . THR A 1 226 ? 1.365   16.428  18.437  1.00 92.57 226 A 1 
ATOM 1740 C CG2 . THR A 1 226 ? 1.180   14.474  17.122  1.00 92.98 226 A 1 
ATOM 1741 N N   . VAL A 1 227 ? -2.108  14.450  16.280  1.00 96.17 227 A 1 
ATOM 1742 C CA  . VAL A 1 227 ? -2.914  13.345  15.759  1.00 96.19 227 A 1 
ATOM 1743 C C   . VAL A 1 227 ? -2.031  12.477  14.883  1.00 96.63 227 A 1 
ATOM 1744 O O   . VAL A 1 227 ? -1.358  13.001  13.994  1.00 96.00 227 A 1 
ATOM 1745 C CB  . VAL A 1 227 ? -4.131  13.858  14.967  1.00 95.02 227 A 1 
ATOM 1746 C CG1 . VAL A 1 227 ? -4.954  12.723  14.342  1.00 90.57 227 A 1 
ATOM 1747 C CG2 . VAL A 1 227 ? -5.073  14.645  15.885  1.00 91.27 227 A 1 
ATOM 1748 N N   . VAL A 1 228 ? -2.055  11.171  15.110  1.00 97.09 228 A 1 
ATOM 1749 C CA  . VAL A 1 228 ? -1.458  10.182  14.204  1.00 97.23 228 A 1 
ATOM 1750 C C   . VAL A 1 228 ? -2.565  9.498   13.413  1.00 97.07 228 A 1 
ATOM 1751 O O   . VAL A 1 228 ? -3.625  9.215   13.972  1.00 96.51 228 A 1 
ATOM 1752 C CB  . VAL A 1 228 ? -0.566  9.167   14.940  1.00 96.85 228 A 1 
ATOM 1753 C CG1 . VAL A 1 228 ? 0.596   9.885   15.639  1.00 95.28 228 A 1 
ATOM 1754 C CG2 . VAL A 1 228 ? -1.316  8.320   15.975  1.00 95.38 228 A 1 
ATOM 1755 N N   . THR A 1 229 ? -2.350  9.251   12.131  1.00 95.45 229 A 1 
ATOM 1756 C CA  . THR A 1 229 ? -3.316  8.564   11.267  1.00 95.02 229 A 1 
ATOM 1757 C C   . THR A 1 229 ? -2.748  7.256   10.753  1.00 95.19 229 A 1 
ATOM 1758 O O   . THR A 1 229 ? -1.538  7.115   10.591  1.00 94.70 229 A 1 
ATOM 1759 C CB  . THR A 1 229 ? -3.798  9.425   10.090  1.00 93.86 229 A 1 
ATOM 1760 O OG1 . THR A 1 229 ? -2.725  9.818   9.273   1.00 91.38 229 A 1 
ATOM 1761 C CG2 . THR A 1 229 ? -4.497  10.692  10.570  1.00 91.80 229 A 1 
ATOM 1762 N N   . GLY A 1 230 ? -3.631  6.299   10.497  1.00 95.41 230 A 1 
ATOM 1763 C CA  . GLY A 1 230 ? -3.295  5.009   9.920   1.00 95.02 230 A 1 
ATOM 1764 C C   . GLY A 1 230 ? -4.471  4.046   9.971   1.00 95.26 230 A 1 
ATOM 1765 O O   . GLY A 1 230 ? -5.506  4.330   10.585  1.00 94.64 230 A 1 
ATOM 1766 N N   . ARG A 1 231 ? -4.302  2.882   9.354   1.00 95.72 231 A 1 
ATOM 1767 C CA  . ARG A 1 231 ? -5.241  1.764   9.477   1.00 95.52 231 A 1 
ATOM 1768 C C   . ARG A 1 231 ? -4.951  0.974   10.754  1.00 95.57 231 A 1 
ATOM 1769 O O   . ARG A 1 231 ? -3.817  0.565   10.981  1.00 95.33 231 A 1 
ATOM 1770 C CB  . ARG A 1 231 ? -5.154  0.880   8.226   1.00 94.79 231 A 1 
ATOM 1771 C CG  . ARG A 1 231 ? -6.175  -0.269  8.250   1.00 92.31 231 A 1 
ATOM 1772 C CD  . ARG A 1 231 ? -5.946  -1.187  7.050   1.00 90.77 231 A 1 
ATOM 1773 N NE  . ARG A 1 231 ? -6.841  -2.363  7.068   1.00 87.24 231 A 1 
ATOM 1774 C CZ  . ARG A 1 231 ? -6.724  -3.417  6.274   1.00 85.36 231 A 1 
ATOM 1775 N NH1 . ARG A 1 231 ? -5.755  -3.553  5.433   1.00 78.11 231 A 1 
ATOM 1776 N NH2 . ARG A 1 231 ? -7.585  -4.376  6.300   1.00 79.24 231 A 1 
ATOM 1777 N N   . VAL A 1 232 ? -5.967  0.710   11.561  1.00 96.76 232 A 1 
ATOM 1778 C CA  . VAL A 1 232 ? -5.830  -0.204  12.704  1.00 97.00 232 A 1 
ATOM 1779 C C   . VAL A 1 232 ? -5.600  -1.624  12.174  1.00 96.72 232 A 1 
ATOM 1780 O O   . VAL A 1 232 ? -6.487  -2.218  11.565  1.00 95.87 232 A 1 
ATOM 1781 C CB  . VAL A 1 232 ? -7.047  -0.142  13.646  1.00 96.85 232 A 1 
ATOM 1782 C CG1 . VAL A 1 232 ? -6.808  -1.010  14.887  1.00 96.10 232 A 1 
ATOM 1783 C CG2 . VAL A 1 232 ? -7.334  1.283   14.136  1.00 95.75 232 A 1 
ATOM 1784 N N   . GLU A 1 233 ? -4.403  -2.179  12.397  1.00 97.24 233 A 1 
ATOM 1785 C CA  . GLU A 1 233 ? -4.028  -3.527  11.944  1.00 96.95 233 A 1 
ATOM 1786 C C   . GLU A 1 233 ? -4.744  -4.607  12.773  1.00 97.20 233 A 1 
ATOM 1787 O O   . GLU A 1 233 ? -5.275  -5.583  12.240  1.00 96.47 233 A 1 
ATOM 1788 C CB  . GLU A 1 233 ? -2.492  -3.670  12.036  1.00 96.27 233 A 1 
ATOM 1789 C CG  . GLU A 1 233 ? -1.932  -4.989  11.471  1.00 94.97 233 A 1 
ATOM 1790 C CD  . GLU A 1 233 ? -0.401  -5.083  11.638  1.00 95.49 233 A 1 
ATOM 1791 O OE1 . GLU A 1 233 ? 0.095   -6.059  12.250  1.00 91.05 233 A 1 
ATOM 1792 O OE2 . GLU A 1 233 ? 0.323   -4.158  11.211  1.00 91.85 233 A 1 
ATOM 1793 N N   . ARG A 1 234 ? -4.786  -4.424  14.098  1.00 97.99 234 A 1 
ATOM 1794 C CA  . ARG A 1 234 ? -5.420  -5.353  15.046  1.00 98.24 234 A 1 
ATOM 1795 C C   . ARG A 1 234 ? -5.897  -4.639  16.307  1.00 98.63 234 A 1 
ATOM 1796 O O   . ARG A 1 234 ? -5.357  -3.597  16.687  1.00 98.59 234 A 1 
ATOM 1797 C CB  . ARG A 1 234 ? -4.461  -6.521  15.365  1.00 97.57 234 A 1 
ATOM 1798 C CG  . ARG A 1 234 ? -3.147  -6.108  16.054  1.00 96.87 234 A 1 
ATOM 1799 C CD  . ARG A 1 234 ? -2.195  -7.306  16.213  1.00 96.72 234 A 1 
ATOM 1800 N NE  . ARG A 1 234 ? -0.991  -6.962  16.993  1.00 95.97 234 A 1 
ATOM 1801 C CZ  . ARG A 1 234 ? 0.208   -7.557  16.950  1.00 96.71 234 A 1 
ATOM 1802 N NH1 . ARG A 1 234 ? 0.478   -8.560  16.169  1.00 94.35 234 A 1 
ATOM 1803 N NH2 . ARG A 1 234 ? 1.178   -7.143  17.704  1.00 94.32 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? -6.864  -5.226  16.978  1.00 98.37 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? -7.398  -4.774  18.255  1.00 98.47 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? -8.339  -3.573  18.159  1.00 98.53 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? -8.837  -3.217  17.089  1.00 98.20 235 A 1 
ATOM 1808 N N   . ILE A 1 236 ? -8.594  -2.988  19.315  1.00 98.33 236 A 1 
ATOM 1809 C CA  . ILE A 1 236 ? -9.456  -1.816  19.503  1.00 98.37 236 A 1 
ATOM 1810 C C   . ILE A 1 236 ? -8.716  -0.832  20.407  1.00 98.56 236 A 1 
ATOM 1811 O O   . ILE A 1 236 ? -8.083  -1.249  21.377  1.00 98.36 236 A 1 
ATOM 1812 C CB  . ILE A 1 236 ? -10.833 -2.220  20.096  1.00 97.86 236 A 1 
ATOM 1813 C CG1 . ILE A 1 236 ? -11.553 -3.241  19.186  1.00 96.20 236 A 1 
ATOM 1814 C CG2 . ILE A 1 236 ? -11.716 -0.976  20.328  1.00 96.50 236 A 1 
ATOM 1815 C CD1 . ILE A 1 236 ? -12.907 -3.737  19.710  1.00 92.58 236 A 1 
ATOM 1816 N N   . VAL A 1 237 ? -8.811  0.473   20.117  1.00 97.90 237 A 1 
ATOM 1817 C CA  . VAL A 1 237 ? -8.381  1.559   21.009  1.00 97.72 237 A 1 
ATOM 1818 C C   . VAL A 1 237 ? -9.581  2.416   21.384  1.00 97.47 237 A 1 
ATOM 1819 O O   . VAL A 1 237 ? -10.322 2.849   20.507  1.00 96.61 237 A 1 
ATOM 1820 C CB  . VAL A 1 237 ? -7.250  2.388   20.384  1.00 97.21 237 A 1 
ATOM 1821 C CG1 . VAL A 1 237 ? -7.654  3.143   19.107  1.00 95.99 237 A 1 
ATOM 1822 C CG2 . VAL A 1 237 ? -6.676  3.395   21.394  1.00 94.89 237 A 1 
ATOM 1823 N N   . LYS A 1 238 ? -9.768  2.691   22.671  1.00 97.85 238 A 1 
ATOM 1824 C CA  . LYS A 1 238 ? -10.845 3.550   23.174  1.00 97.53 238 A 1 
ATOM 1825 C C   . LYS A 1 238 ? -10.307 4.887   23.665  1.00 97.48 238 A 1 
ATOM 1826 O O   . LYS A 1 238 ? -9.165  4.997   24.119  1.00 96.86 238 A 1 
ATOM 1827 C CB  . LYS A 1 238 ? -11.646 2.835   24.268  1.00 96.92 238 A 1 
ATOM 1828 C CG  . LYS A 1 238 ? -12.310 1.573   23.713  1.00 94.74 238 A 1 
ATOM 1829 C CD  . LYS A 1 238 ? -13.130 0.838   24.773  1.00 91.85 238 A 1 
ATOM 1830 C CE  . LYS A 1 238 ? -13.768 -0.362  24.067  1.00 85.79 238 A 1 
ATOM 1831 N NZ  . LYS A 1 238 ? -14.592 -1.175  24.988  1.00 78.04 238 A 1 
ATOM 1832 N N   . VAL A 1 239 ? -11.151 5.912   23.601  1.00 96.36 239 A 1 
ATOM 1833 C CA  . VAL A 1 239 ? -10.838 7.206   24.206  1.00 95.85 239 A 1 
ATOM 1834 C C   . VAL A 1 239 ? -10.601 7.022   25.709  1.00 96.05 239 A 1 
ATOM 1835 O O   . VAL A 1 239 ? -11.427 6.451   26.414  1.00 95.18 239 A 1 
ATOM 1836 C CB  . VAL A 1 239 ? -11.944 8.241   23.927  1.00 94.47 239 A 1 
ATOM 1837 C CG1 . VAL A 1 239 ? -11.608 9.596   24.566  1.00 91.56 239 A 1 
ATOM 1838 C CG2 . VAL A 1 239 ? -12.106 8.471   22.416  1.00 91.85 239 A 1 
ATOM 1839 N N   . GLY A 1 240 ? -9.454  7.522   26.191  1.00 96.98 240 A 1 
ATOM 1840 C CA  . GLY A 1 240 ? -9.001  7.385   27.578  1.00 96.81 240 A 1 
ATOM 1841 C C   . GLY A 1 240 ? -7.981  6.267   27.820  1.00 97.40 240 A 1 
ATOM 1842 O O   . GLY A 1 240 ? -7.349  6.276   28.876  1.00 96.39 240 A 1 
ATOM 1843 N N   . GLU A 1 241 ? -7.759  5.349   26.875  1.00 97.81 241 A 1 
ATOM 1844 C CA  . GLU A 1 241 ? -6.789  4.260   27.029  1.00 97.93 241 A 1 
ATOM 1845 C C   . GLU A 1 241 ? -5.328  4.724   26.873  1.00 98.14 241 A 1 
ATOM 1846 O O   . GLU A 1 241 ? -5.015  5.644   26.112  1.00 97.47 241 A 1 
ATOM 1847 C CB  . GLU A 1 241 ? -7.100  3.094   26.080  1.00 97.46 241 A 1 
ATOM 1848 C CG  . GLU A 1 241 ? -8.378  2.352   26.514  1.00 95.34 241 A 1 
ATOM 1849 C CD  . GLU A 1 241 ? -8.713  1.132   25.644  1.00 96.01 241 A 1 
ATOM 1850 O OE1 . GLU A 1 241 ? -9.499  0.285   26.127  1.00 89.37 241 A 1 
ATOM 1851 O OE2 . GLU A 1 241 ? -8.233  1.062   24.490  1.00 90.57 241 A 1 
ATOM 1852 N N   . GLU A 1 242 ? -4.418  4.065   27.623  1.00 98.62 242 A 1 
ATOM 1853 C CA  . GLU A 1 242 ? -2.971  4.232   27.481  1.00 98.61 242 A 1 
ATOM 1854 C C   . GLU A 1 242 ? -2.477  3.499   26.224  1.00 98.75 242 A 1 
ATOM 1855 O O   . GLU A 1 242 ? -2.898  2.376   25.929  1.00 98.50 242 A 1 
ATOM 1856 C CB  . GLU A 1 242 ? -2.238  3.754   28.757  1.00 98.03 242 A 1 
ATOM 1857 C CG  . GLU A 1 242 ? -0.730  4.067   28.753  1.00 87.65 242 A 1 
ATOM 1858 C CD  . GLU A 1 242 ? -0.006  3.708   30.069  1.00 84.79 242 A 1 
ATOM 1859 O OE1 . GLU A 1 242 ? 0.825   2.763   30.089  1.00 76.65 242 A 1 
ATOM 1860 O OE2 . GLU A 1 242 ? -0.221  4.422   31.070  1.00 77.87 242 A 1 
ATOM 1861 N N   . VAL A 1 243 ? -1.564  4.145   25.498  1.00 98.51 243 A 1 
ATOM 1862 C CA  . VAL A 1 243 ? -0.936  3.639   24.272  1.00 98.51 243 A 1 
ATOM 1863 C C   . VAL A 1 243 ? 0.571   3.904   24.297  1.00 98.48 243 A 1 
ATOM 1864 O O   . VAL A 1 243 ? 1.037   4.819   24.981  1.00 97.83 243 A 1 
ATOM 1865 C CB  . VAL A 1 243 ? -1.578  4.251   23.005  1.00 98.11 243 A 1 
ATOM 1866 C CG1 . VAL A 1 243 ? -3.030  3.792   22.822  1.00 96.98 243 A 1 
ATOM 1867 C CG2 . VAL A 1 243 ? -1.552  5.790   23.004  1.00 96.11 243 A 1 
ATOM 1868 N N   . GLU A 1 244 ? 1.340   3.110   23.550  1.00 98.62 244 A 1 
ATOM 1869 C CA  . GLU A 1 244 ? 2.780   3.282   23.327  1.00 98.45 244 A 1 
ATOM 1870 C C   . GLU A 1 244 ? 3.067   3.589   21.859  1.00 98.65 244 A 1 
ATOM 1871 O O   . GLU A 1 244 ? 2.466   2.999   20.964  1.00 98.18 244 A 1 
ATOM 1872 C CB  . GLU A 1 244 ? 3.548   2.034   23.788  1.00 96.53 244 A 1 
ATOM 1873 C CG  . GLU A 1 244 ? 3.804   2.061   25.303  1.00 90.13 244 A 1 
ATOM 1874 C CD  . GLU A 1 244 ? 4.412   0.774   25.879  1.00 94.61 244 A 1 
ATOM 1875 O OE1 . GLU A 1 244 ? 4.595   0.739   27.125  1.00 88.94 244 A 1 
ATOM 1876 O OE2 . GLU A 1 244 ? 4.625   -0.203  25.132  1.00 90.54 244 A 1 
ATOM 1877 N N   . ILE A 1 245 ? 4.024   4.492   21.624  1.00 98.75 245 A 1 
ATOM 1878 C CA  . ILE A 1 245 ? 4.607   4.772   20.310  1.00 98.77 245 A 1 
ATOM 1879 C C   . ILE A 1 245 ? 5.917   3.986   20.229  1.00 98.76 245 A 1 
ATOM 1880 O O   . ILE A 1 245 ? 6.823   4.230   21.029  1.00 98.48 245 A 1 
ATOM 1881 C CB  . ILE A 1 245 ? 4.836   6.285   20.116  1.00 98.60 245 A 1 
ATOM 1882 C CG1 . ILE A 1 245 ? 3.547   7.106   20.367  1.00 97.83 245 A 1 
ATOM 1883 C CG2 . ILE A 1 245 ? 5.357   6.544   18.693  1.00 97.90 245 A 1 
ATOM 1884 C CD1 . ILE A 1 245 ? 3.804   8.611   20.493  1.00 95.36 245 A 1 
ATOM 1885 N N   . VAL A 1 246 ? 6.029   3.033   19.293  1.00 98.76 246 A 1 
ATOM 1886 C CA  . VAL A 1 246 ? 7.112   2.040   19.235  1.00 98.77 246 A 1 
ATOM 1887 C C   . VAL A 1 246 ? 7.794   2.045   17.864  1.00 98.78 246 A 1 
ATOM 1888 O O   . VAL A 1 246 ? 7.130   2.086   16.831  1.00 98.52 246 A 1 
ATOM 1889 C CB  . VAL A 1 246 ? 6.587   0.628   19.578  1.00 98.60 246 A 1 
ATOM 1890 C CG1 . VAL A 1 246 ? 7.735   -0.382  19.718  1.00 97.36 246 A 1 
ATOM 1891 C CG2 . VAL A 1 246 ? 5.791   0.595   20.888  1.00 97.33 246 A 1 
ATOM 1892 N N   . GLY A 1 247 ? 9.126   1.939   17.845  1.00 98.55 247 A 1 
ATOM 1893 C CA  . GLY A 1 247 ? 9.956   1.841   16.641  1.00 98.48 247 A 1 
ATOM 1894 C C   . GLY A 1 247 ? 10.638  3.159   16.269  1.00 98.59 247 A 1 
ATOM 1895 O O   . GLY A 1 247 ? 10.178  4.228   16.640  1.00 97.90 247 A 1 
ATOM 1896 N N   . LEU A 1 248 ? 11.750  3.085   15.526  1.00 98.21 248 A 1 
ATOM 1897 C CA  . LEU A 1 248 ? 12.608  4.188   15.039  1.00 97.95 248 A 1 
ATOM 1898 C C   . LEU A 1 248 ? 13.286  5.058   16.119  1.00 97.63 248 A 1 
ATOM 1899 O O   . LEU A 1 248 ? 14.457  5.426   15.959  1.00 94.82 248 A 1 
ATOM 1900 C CB  . LEU A 1 248 ? 11.834  5.071   14.038  1.00 97.55 248 A 1 
ATOM 1901 C CG  . LEU A 1 248 ? 11.161  4.338   12.866  1.00 97.23 248 A 1 
ATOM 1902 C CD1 . LEU A 1 248 ? 10.413  5.348   11.997  1.00 95.95 248 A 1 
ATOM 1903 C CD2 . LEU A 1 248 ? 12.181  3.612   11.990  1.00 96.13 248 A 1 
ATOM 1904 N N   . LYS A 1 249 ? 12.570  5.371   17.196  1.00 98.17 249 A 1 
ATOM 1905 C CA  . LYS A 1 249 ? 12.970  6.169   18.368  1.00 97.58 249 A 1 
ATOM 1906 C C   . LYS A 1 249 ? 12.669  5.392   19.652  1.00 97.79 249 A 1 
ATOM 1907 O O   . LYS A 1 249 ? 12.023  4.340   19.608  1.00 96.68 249 A 1 
ATOM 1908 C CB  . LYS A 1 249 ? 12.202  7.507   18.366  1.00 95.73 249 A 1 
ATOM 1909 C CG  . LYS A 1 249 ? 12.546  8.414   17.177  1.00 93.80 249 A 1 
ATOM 1910 C CD  . LYS A 1 249 ? 11.664  9.672   17.195  1.00 92.84 249 A 1 
ATOM 1911 C CE  . LYS A 1 249 ? 12.004  10.557  15.998  1.00 88.58 249 A 1 
ATOM 1912 N NZ  . LYS A 1 249 ? 10.979  11.598  15.753  1.00 83.92 249 A 1 
ATOM 1913 N N   . ASP A 1 250 ? 13.105  5.939   20.793  1.00 97.41 250 A 1 
ATOM 1914 C CA  . ASP A 1 250 ? 12.754  5.391   22.104  1.00 97.26 250 A 1 
ATOM 1915 C C   . ASP A 1 250 ? 11.231  5.300   22.283  1.00 97.62 250 A 1 
ATOM 1916 O O   . ASP A 1 250 ? 10.479  6.173   21.840  1.00 96.58 250 A 1 
ATOM 1917 C CB  . ASP A 1 250 ? 13.374  6.238   23.229  1.00 96.31 250 A 1 
ATOM 1918 C CG  . ASP A 1 250 ? 14.903  6.182   23.255  1.00 93.97 250 A 1 
ATOM 1919 O OD1 . ASP A 1 250 ? 15.463  5.163   22.788  1.00 88.87 250 A 1 
ATOM 1920 O OD2 . ASP A 1 250 ? 15.502  7.168   23.736  1.00 89.58 250 A 1 
ATOM 1921 N N   . THR A 1 251 ? 10.775  4.230   22.931  1.00 98.05 251 A 1 
ATOM 1922 C CA  . THR A 1 251 ? 9.343   4.004   23.175  1.00 98.06 251 A 1 
ATOM 1923 C C   . THR A 1 251 ? 8.793   5.050   24.142  1.00 97.90 251 A 1 
ATOM 1924 O O   . THR A 1 251 ? 9.322   5.233   25.238  1.00 96.97 251 A 1 
ATOM 1925 C CB  . THR A 1 251 ? 9.089   2.585   23.699  1.00 97.91 251 A 1 
ATOM 1926 O OG1 . THR A 1 251 ? 9.482   1.655   22.710  1.00 96.43 251 A 1 
ATOM 1927 C CG2 . THR A 1 251 ? 7.619   2.303   24.003  1.00 95.83 251 A 1 
ATOM 1928 N N   . VAL A 1 252 ? 7.689   5.706   23.751  1.00 98.04 252 A 1 
ATOM 1929 C CA  . VAL A 1 252 ? 7.033   6.752   24.550  1.00 97.87 252 A 1 
ATOM 1930 C C   . VAL A 1 252 ? 5.586   6.361   24.837  1.00 98.32 252 A 1 
ATOM 1931 O O   . VAL A 1 252 ? 4.863   5.907   23.956  1.00 97.67 252 A 1 
ATOM 1932 C CB  . VAL A 1 252 ? 7.116   8.127   23.858  1.00 96.09 252 A 1 
ATOM 1933 C CG1 . VAL A 1 252 ? 6.454   9.229   24.705  1.00 88.10 252 A 1 
ATOM 1934 C CG2 . VAL A 1 252 ? 8.570   8.562   23.628  1.00 87.30 252 A 1 
ATOM 1935 N N   . LYS A 1 253 ? 5.146   6.578   26.082  1.00 98.36 253 A 1 
ATOM 1936 C CA  . LYS A 1 253 ? 3.748   6.373   26.491  1.00 98.21 253 A 1 
ATOM 1937 C C   . LYS A 1 253 ? 2.907   7.629   26.281  1.00 98.17 253 A 1 
ATOM 1938 O O   . LYS A 1 253 ? 3.368   8.748   26.490  1.00 97.36 253 A 1 
ATOM 1939 C CB  . LYS A 1 253 ? 3.667   5.915   27.951  1.00 97.65 253 A 1 
ATOM 1940 C CG  . LYS A 1 253 ? 4.242   4.503   28.111  1.00 95.10 253 A 1 
ATOM 1941 C CD  . LYS A 1 253 ? 3.998   4.008   29.534  1.00 92.40 253 A 1 
ATOM 1942 C CE  . LYS A 1 253 ? 4.350   2.519   29.605  1.00 87.45 253 A 1 
ATOM 1943 N NZ  . LYS A 1 253 ? 3.393   1.823   30.488  1.00 80.82 253 A 1 
ATOM 1944 N N   . SER A 1 254 ? 1.643   7.428   25.917  1.00 97.96 254 A 1 
ATOM 1945 C CA  . SER A 1 254 ? 0.640   8.485   25.786  1.00 98.02 254 A 1 
ATOM 1946 C C   . SER A 1 254 ? -0.751  7.963   26.159  1.00 98.25 254 A 1 
ATOM 1947 O O   . SER A 1 254 ? -0.914  6.824   26.593  1.00 97.58 254 A 1 
ATOM 1948 C CB  . SER A 1 254 ? 0.679   9.035   24.354  1.00 97.62 254 A 1 
ATOM 1949 O OG  . SER A 1 254 ? -0.103  10.210  24.244  1.00 96.26 254 A 1 
ATOM 1950 N N   . THR A 1 255 ? -1.766  8.801   26.022  1.00 97.63 255 A 1 
ATOM 1951 C CA  . THR A 1 255 ? -3.178  8.432   26.183  1.00 97.64 255 A 1 
ATOM 1952 C C   . THR A 1 255 ? -3.943  8.851   24.938  1.00 97.62 255 A 1 
ATOM 1953 O O   . THR A 1 255 ? -3.806  9.995   24.497  1.00 96.72 255 A 1 
ATOM 1954 C CB  . THR A 1 255 ? -3.788  9.087   27.433  1.00 97.01 255 A 1 
ATOM 1955 O OG1 . THR A 1 255 ? -3.008  8.851   28.575  1.00 91.32 255 A 1 
ATOM 1956 C CG2 . THR A 1 255 ? -5.196  8.582   27.748  1.00 91.85 255 A 1 
ATOM 1957 N N   . CYS A 1 256 ? -4.778  7.962   24.397  1.00 97.30 256 A 1 
ATOM 1958 C CA  . CYS A 1 256 ? -5.744  8.297   23.356  1.00 97.28 256 A 1 
ATOM 1959 C C   . CYS A 1 256 ? -6.801  9.250   23.934  1.00 96.72 256 A 1 
ATOM 1960 O O   . CYS A 1 256 ? -7.553  8.884   24.834  1.00 94.96 256 A 1 
ATOM 1961 C CB  . CYS A 1 256 ? -6.369  6.995   22.824  1.00 97.08 256 A 1 
ATOM 1962 S SG  . CYS A 1 256 ? -7.692  7.400   21.649  1.00 96.79 256 A 1 
ATOM 1963 N N   . THR A 1 257 ? -6.863  10.490  23.445  1.00 96.90 257 A 1 
ATOM 1964 C CA  . THR A 1 257 ? -7.839  11.497  23.908  1.00 95.83 257 A 1 
ATOM 1965 C C   . THR A 1 257 ? -8.971  11.752  22.918  1.00 95.33 257 A 1 
ATOM 1966 O O   . THR A 1 257 ? -9.891  12.511  23.222  1.00 93.01 257 A 1 
ATOM 1967 C CB  . THR A 1 257 ? -7.160  12.821  24.286  1.00 94.92 257 A 1 
ATOM 1968 O OG1 . THR A 1 257 ? -6.366  13.321  23.245  1.00 91.04 257 A 1 
ATOM 1969 C CG2 . THR A 1 257 ? -6.252  12.653  25.499  1.00 90.38 257 A 1 
ATOM 1970 N N   . GLY A 1 258 ? -8.926  11.129  21.747  1.00 94.29 258 A 1 
ATOM 1971 C CA  . GLY A 1 258 ? -9.976  11.196  20.741  1.00 94.18 258 A 1 
ATOM 1972 C C   . GLY A 1 258 ? -9.665  10.278  19.569  1.00 95.38 258 A 1 
ATOM 1973 O O   . GLY A 1 258 ? -8.498  10.045  19.259  1.00 94.95 258 A 1 
ATOM 1974 N N   . VAL A 1 259 ? -10.712 9.785   18.923  1.00 95.79 259 A 1 
ATOM 1975 C CA  . VAL A 1 259 ? -10.645 8.990   17.695  1.00 95.86 259 A 1 
ATOM 1976 C C   . VAL A 1 259 ? -11.522 9.671   16.650  1.00 95.07 259 A 1 
ATOM 1977 O O   . VAL A 1 259 ? -12.663 10.045  16.937  1.00 93.05 259 A 1 
ATOM 1978 C CB  . VAL A 1 259 ? -11.079 7.528   17.928  1.00 95.60 259 A 1 
ATOM 1979 C CG1 . VAL A 1 259 ? -10.869 6.687   16.662  1.00 93.33 259 A 1 
ATOM 1980 C CG2 . VAL A 1 259 ? -10.297 6.873   19.072  1.00 93.48 259 A 1 
ATOM 1981 N N   . GLU A 1 260 ? -10.981 9.875   15.449  1.00 91.73 260 A 1 
ATOM 1982 C CA  . GLU A 1 260 ? -11.709 10.483  14.331  1.00 90.29 260 A 1 
ATOM 1983 C C   . GLU A 1 260 ? -11.521 9.661   13.057  1.00 90.08 260 A 1 
ATOM 1984 O O   . GLU A 1 260 ? -10.441 9.141   12.802  1.00 86.40 260 A 1 
ATOM 1985 C CB  . GLU A 1 260 ? -11.262 11.944  14.098  1.00 87.09 260 A 1 
ATOM 1986 C CG  . GLU A 1 260 ? -11.501 12.884  15.302  1.00 79.85 260 A 1 
ATOM 1987 C CD  . GLU A 1 260 ? -11.266 14.368  14.979  1.00 79.73 260 A 1 
ATOM 1988 O OE1 . GLU A 1 260 ? -11.477 15.250  15.849  1.00 72.30 260 A 1 
ATOM 1989 O OE2 . GLU A 1 260 ? -10.989 14.749  13.819  1.00 72.03 260 A 1 
ATOM 1990 N N   . MET A 1 261 ? -12.564 9.593   12.224  1.00 84.60 261 A 1 
ATOM 1991 C CA  . MET A 1 261 ? -12.534 8.980   10.899  1.00 82.76 261 A 1 
ATOM 1992 C C   . MET A 1 261 ? -13.270 9.901   9.934   1.00 81.76 261 A 1 
ATOM 1993 O O   . MET A 1 261 ? -14.382 10.335  10.233  1.00 77.34 261 A 1 
ATOM 1994 C CB  . MET A 1 261 ? -13.172 7.594   10.977  1.00 79.80 261 A 1 
ATOM 1995 C CG  . MET A 1 261 ? -13.032 6.796   9.683   1.00 74.59 261 A 1 
ATOM 1996 S SD  . MET A 1 261 ? -13.722 5.136   9.839   1.00 72.93 261 A 1 
ATOM 1997 C CE  . MET A 1 261 ? -13.361 4.533   8.176   1.00 64.67 261 A 1 
ATOM 1998 N N   . PHE A 1 262 ? -12.640 10.278  8.818   1.00 79.44 262 A 1 
ATOM 1999 C CA  . PHE A 1 262 ? -13.198 11.221  7.832   1.00 78.01 262 A 1 
ATOM 2000 C C   . PHE A 1 262 ? -13.815 12.501  8.443   1.00 78.86 262 A 1 
ATOM 2001 O O   . PHE A 1 262 ? -14.876 12.976  8.041   1.00 75.53 262 A 1 
ATOM 2002 C CB  . PHE A 1 262 ? -14.147 10.468  6.888   1.00 76.92 262 A 1 
ATOM 2003 C CG  . PHE A 1 262 ? -13.456 9.351   6.126   1.00 74.94 262 A 1 
ATOM 2004 C CD1 . PHE A 1 262 ? -12.475 9.661   5.164   1.00 69.07 262 A 1 
ATOM 2005 C CD2 . PHE A 1 262 ? -13.780 8.008   6.387   1.00 67.47 262 A 1 
ATOM 2006 C CE1 . PHE A 1 262 ? -11.823 8.630   4.465   1.00 64.84 262 A 1 
ATOM 2007 C CE2 . PHE A 1 262 ? -13.127 6.976   5.682   1.00 65.30 262 A 1 
ATOM 2008 C CZ  . PHE A 1 262 ? -12.151 7.287   4.722   1.00 72.50 262 A 1 
ATOM 2009 N N   . ARG A 1 263 ? -13.124 13.095  9.445   1.00 77.81 263 A 1 
ATOM 2010 C CA  . ARG A 1 263 ? -13.550 14.281  10.223  1.00 78.45 263 A 1 
ATOM 2011 C C   . ARG A 1 263 ? -14.793 14.084  11.113  1.00 80.69 263 A 1 
ATOM 2012 O O   . ARG A 1 263 ? -15.254 15.066  11.706  1.00 75.11 263 A 1 
ATOM 2013 C CB  . ARG A 1 263 ? -13.703 15.517  9.320   1.00 75.48 263 A 1 
ATOM 2014 C CG  . ARG A 1 263 ? -12.488 15.806  8.430   1.00 71.44 263 A 1 
ATOM 2015 C CD  . ARG A 1 263 ? -12.769 17.038  7.564   1.00 67.09 263 A 1 
ATOM 2016 N NE  . ARG A 1 263 ? -11.606 17.394  6.736   1.00 61.95 263 A 1 
ATOM 2017 C CZ  . ARG A 1 263 ? -11.523 18.406  5.886   1.00 54.55 263 A 1 
ATOM 2018 N NH1 . ARG A 1 263 ? -12.532 19.216  5.676   1.00 50.32 263 A 1 
ATOM 2019 N NH2 . ARG A 1 263 ? -10.415 18.631  5.227   1.00 50.25 263 A 1 
ATOM 2020 N N   . LYS A 1 264 ? -15.282 12.855  11.266  1.00 79.01 264 A 1 
ATOM 2021 C CA  . LYS A 1 264 ? -16.365 12.455  12.174  1.00 79.54 264 A 1 
ATOM 2022 C C   . LYS A 1 264 ? -15.777 11.859  13.454  1.00 82.08 264 A 1 
ATOM 2023 O O   . LYS A 1 264 ? -14.698 11.270  13.432  1.00 80.86 264 A 1 
ATOM 2024 C CB  . LYS A 1 264 ? -17.308 11.472  11.456  1.00 77.28 264 A 1 
ATOM 2025 C CG  . LYS A 1 264 ? -17.959 12.040  10.176  1.00 76.48 264 A 1 
ATOM 2026 C CD  . LYS A 1 264 ? -18.577 10.920  9.314   1.00 72.97 264 A 1 
ATOM 2027 C CE  . LYS A 1 264 ? -19.021 11.423  7.936   1.00 68.00 264 A 1 
ATOM 2028 N NZ  . LYS A 1 264 ? -19.033 10.336  6.907   1.00 61.22 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? -16.456 12.036  14.589  1.00 83.13 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? -15.991 11.553  15.891  1.00 84.02 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? -16.359 10.081  16.104  1.00 85.28 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? -17.465 9.656   15.775  1.00 81.98 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? -16.576 12.417  17.023  1.00 81.41 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? -16.080 13.877  17.048  1.00 76.80 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? -16.851 14.672  18.103  1.00 71.54 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? -14.590 13.982  17.369  1.00 71.80 265 A 1 
ATOM 2037 N N   . LEU A 1 266 ? -15.449 9.336   16.739  1.00 88.87 266 A 1 
ATOM 2038 C CA  . LEU A 1 266 ? -15.642 7.963   17.188  1.00 88.19 266 A 1 
ATOM 2039 C C   . LEU A 1 266 ? -15.336 7.860   18.688  1.00 88.47 266 A 1 
ATOM 2040 O O   . LEU A 1 266 ? -14.493 8.590   19.215  1.00 85.35 266 A 1 
ATOM 2041 C CB  . LEU A 1 266 ? -14.725 7.038   16.367  1.00 86.99 266 A 1 
ATOM 2042 C CG  . LEU A 1 266 ? -15.162 6.828   14.902  1.00 85.61 266 A 1 
ATOM 2043 C CD1 . LEU A 1 266 ? -14.047 6.123   14.130  1.00 79.91 266 A 1 
ATOM 2044 C CD2 . LEU A 1 266 ? -16.414 5.957   14.827  1.00 81.86 266 A 1 
ATOM 2045 N N   . ASP A 1 267 ? -15.995 6.917   19.368  1.00 91.57 267 A 1 
ATOM 2046 C CA  . ASP A 1 267 ? -15.683 6.575   20.766  1.00 91.08 267 A 1 
ATOM 2047 C C   . ASP A 1 267 ? -14.494 5.598   20.857  1.00 92.70 267 A 1 
ATOM 2048 O O   . ASP A 1 267 ? -13.785 5.550   21.863  1.00 90.68 267 A 1 
ATOM 2049 C CB  . ASP A 1 267 ? -16.937 5.980   21.434  1.00 87.97 267 A 1 
ATOM 2050 C CG  . ASP A 1 267 ? -18.140 6.935   21.457  1.00 81.60 267 A 1 
ATOM 2051 O OD1 . ASP A 1 267 ? -17.957 8.130   21.783  1.00 74.95 267 A 1 
ATOM 2052 O OD2 . ASP A 1 267 ? -19.267 6.489   21.124  1.00 75.78 267 A 1 
ATOM 2053 N N   . GLU A 1 268 ? -14.257 4.835   19.789  1.00 95.01 268 A 1 
ATOM 2054 C CA  . GLU A 1 268 ? -13.178 3.853   19.648  1.00 94.99 268 A 1 
ATOM 2055 C C   . GLU A 1 268 ? -12.773 3.660   18.177  1.00 95.57 268 A 1 
ATOM 2056 O O   . GLU A 1 268 ? -13.590 3.857   17.273  1.00 94.63 268 A 1 
ATOM 2057 C CB  . GLU A 1 268 ? -13.601 2.520   20.288  1.00 92.70 268 A 1 
ATOM 2058 C CG  . GLU A 1 268 ? -14.801 1.838   19.610  1.00 89.80 268 A 1 
ATOM 2059 C CD  . GLU A 1 268 ? -15.297 0.587   20.353  1.00 92.18 268 A 1 
ATOM 2060 O OE1 . GLU A 1 268 ? -16.022 -0.210  19.714  1.00 87.34 268 A 1 
ATOM 2061 O OE2 . GLU A 1 268 ? -15.004 0.421   21.558  1.00 88.22 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? -11.519 3.254   17.933  1.00 95.55 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? -11.015 2.792   16.638  1.00 95.64 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? -10.859 1.274   16.650  1.00 96.37 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? -10.311 0.731   17.607  1.00 96.02 269 A 1 
ATOM 2066 N N   . ARG A 1 270 ? -11.337 0.589   15.607  1.00 96.90 270 A 1 
ATOM 2067 C CA  . ARG A 1 270 ? -11.353 -0.879  15.496  1.00 96.51 270 A 1 
ATOM 2068 C C   . ARG A 1 270 ? -10.440 -1.372  14.379  1.00 96.74 270 A 1 
ATOM 2069 O O   . ARG A 1 270 ? -10.247 -0.670  13.392  1.00 96.20 270 A 1 
ATOM 2070 C CB  . ARG A 1 270 ? -12.780 -1.378  15.247  1.00 94.81 270 A 1 
ATOM 2071 C CG  . ARG A 1 270 ? -13.747 -1.011  16.373  1.00 90.63 270 A 1 
ATOM 2072 C CD  . ARG A 1 270 ? -15.132 -1.599  16.077  1.00 90.23 270 A 1 
ATOM 2073 N NE  . ARG A 1 270 ? -16.065 -1.284  17.159  1.00 85.68 270 A 1 
ATOM 2074 C CZ  . ARG A 1 270 ? -17.347 -1.589  17.221  1.00 83.48 270 A 1 
ATOM 2075 N NH1 . ARG A 1 270 ? -17.958 -2.227  16.253  1.00 79.92 270 A 1 
ATOM 2076 N NH2 . ARG A 1 270 ? -18.026 -1.251  18.273  1.00 75.68 270 A 1 
ATOM 2077 N N   . ALA A 1 271 ? -9.937  -2.611  14.508  1.00 97.38 271 A 1 
ATOM 2078 C CA  . ALA A 1 271 ? -9.197  -3.277  13.443  1.00 97.28 271 A 1 
ATOM 2079 C C   . ALA A 1 271 ? -9.910  -3.134  12.082  1.00 96.99 271 A 1 
ATOM 2080 O O   . ALA A 1 271 ? -11.107 -3.398  11.968  1.00 96.07 271 A 1 
ATOM 2081 C CB  . ALA A 1 271 ? -8.993  -4.745  13.813  1.00 97.07 271 A 1 
ATOM 2082 N N   . GLY A 1 272 ? -9.151  -2.700  11.062  1.00 96.39 272 A 1 
ATOM 2083 C CA  . GLY A 1 272 ? -9.633  -2.401  9.717   1.00 95.83 272 A 1 
ATOM 2084 C C   . GLY A 1 272 ? -10.026 -0.943  9.477   1.00 95.93 272 A 1 
ATOM 2085 O O   . GLY A 1 272 ? -10.069 -0.534  8.328   1.00 94.94 272 A 1 
ATOM 2086 N N   . GLU A 1 273 ? -10.263 -0.130  10.501  1.00 94.50 273 A 1 
ATOM 2087 C CA  . GLU A 1 273 ? -10.655 1.273   10.307  1.00 94.34 273 A 1 
ATOM 2088 C C   . GLU A 1 273 ? -9.438  2.177   10.047  1.00 94.66 273 A 1 
ATOM 2089 O O   . GLU A 1 273 ? -8.437  2.102   10.759  1.00 93.86 273 A 1 
ATOM 2090 C CB  . GLU A 1 273 ? -11.477 1.784   11.503  1.00 93.58 273 A 1 
ATOM 2091 C CG  . GLU A 1 273 ? -12.816 1.033   11.659  1.00 92.20 273 A 1 
ATOM 2092 C CD  . GLU A 1 273 ? -13.645 1.482   12.870  1.00 92.16 273 A 1 
ATOM 2093 O OE1 . GLU A 1 273 ? -14.861 1.196   12.910  1.00 87.80 273 A 1 
ATOM 2094 O OE2 . GLU A 1 273 ? -13.114 2.068   13.845  1.00 88.08 273 A 1 
ATOM 2095 N N   . ASN A 1 274 ? -9.547  3.081   9.067   1.00 93.42 274 A 1 
ATOM 2096 C CA  . ASN A 1 274 ? -8.577  4.156   8.834   1.00 92.86 274 A 1 
ATOM 2097 C C   . ASN A 1 274 ? -8.938  5.354   9.711   1.00 92.99 274 A 1 
ATOM 2098 O O   . ASN A 1 274 ? -9.882  6.087   9.406   1.00 90.56 274 A 1 
ATOM 2099 C CB  . ASN A 1 274 ? -8.561  4.531   7.347   1.00 90.97 274 A 1 
ATOM 2100 C CG  . ASN A 1 274 ? -7.931  3.441   6.504   1.00 86.05 274 A 1 
ATOM 2101 O OD1 . ASN A 1 274 ? -6.787  3.087   6.690   1.00 76.23 274 A 1 
ATOM 2102 N ND2 . ASN A 1 274 ? -8.656  2.848   5.593   1.00 76.38 274 A 1 
ATOM 2103 N N   . CYS A 1 275 ? -8.227  5.560   10.808  1.00 91.69 275 A 1 
ATOM 2104 C CA  . CYS A 1 275 ? -8.591  6.582   11.782  1.00 92.25 275 A 1 
ATOM 2105 C C   . CYS A 1 275 ? -7.414  7.459   12.213  1.00 94.23 275 A 1 
ATOM 2106 O O   . CYS A 1 275 ? -6.241  7.094   12.101  1.00 93.85 275 A 1 
ATOM 2107 C CB  . CYS A 1 275 ? -9.333  5.926   12.956  1.00 88.29 275 A 1 
ATOM 2108 S SG  . CYS A 1 275 ? -8.261  4.787   13.884  1.00 86.78 275 A 1 
ATOM 2109 N N   . GLY A 1 276 ? -7.747  8.649   12.708  1.00 95.00 276 A 1 
ATOM 2110 C CA  . GLY A 1 276 ? -6.842  9.547   13.407  1.00 94.79 276 A 1 
ATOM 2111 C C   . GLY A 1 276 ? -6.992  9.388   14.915  1.00 95.24 276 A 1 
ATOM 2112 O O   . GLY A 1 276 ? -8.101  9.493   15.439  1.00 94.41 276 A 1 
ATOM 2113 N N   . ILE A 1 277 ? -5.871  9.173   15.609  1.00 97.38 277 A 1 
ATOM 2114 C CA  . ILE A 1 277 ? -5.803  9.058   17.069  1.00 97.66 277 A 1 
ATOM 2115 C C   . ILE A 1 277 ? -5.147  10.319  17.637  1.00 97.59 277 A 1 
ATOM 2116 O O   . ILE A 1 277 ? -3.995  10.630  17.337  1.00 97.00 277 A 1 
ATOM 2117 C CB  . ILE A 1 277 ? -5.061  7.776   17.500  1.00 97.37 277 A 1 
ATOM 2118 C CG1 . ILE A 1 277 ? -5.577  6.490   16.818  1.00 95.17 277 A 1 
ATOM 2119 C CG2 . ILE A 1 277 ? -5.117  7.637   19.028  1.00 96.53 277 A 1 
ATOM 2120 C CD1 . ILE A 1 277 ? -7.057  6.178   17.057  1.00 86.41 277 A 1 
ATOM 2121 N N   . LEU A 1 278 ? -5.883  11.043  18.477  1.00 97.31 278 A 1 
ATOM 2122 C CA  . LEU A 1 278 ? -5.383  12.216  19.191  1.00 96.79 278 A 1 
ATOM 2123 C C   . LEU A 1 278 ? -4.609  11.778  20.446  1.00 97.01 278 A 1 
ATOM 2124 O O   . LEU A 1 278 ? -5.146  11.074  21.303  1.00 96.29 278 A 1 
ATOM 2125 C CB  . LEU A 1 278 ? -6.563  13.146  19.515  1.00 95.66 278 A 1 
ATOM 2126 C CG  . LEU A 1 278 ? -6.176  14.460  20.217  1.00 88.01 278 A 1 
ATOM 2127 C CD1 . LEU A 1 278 ? -5.384  15.396  19.309  1.00 81.64 278 A 1 
ATOM 2128 C CD2 . LEU A 1 278 ? -7.445  15.207  20.642  1.00 82.90 278 A 1 
ATOM 2129 N N   . LEU A 1 279 ? -3.355  12.238  20.566  1.00 97.19 279 A 1 
ATOM 2130 C CA  . LEU A 1 279 ? -2.411  11.844  21.609  1.00 97.04 279 A 1 
ATOM 2131 C C   . LEU A 1 279 ? -2.214  12.957  22.644  1.00 96.31 279 A 1 
ATOM 2132 O O   . LEU A 1 279 ? -1.986  14.122  22.312  1.00 94.85 279 A 1 
ATOM 2133 C CB  . LEU A 1 279 ? -1.080  11.443  20.959  1.00 97.14 279 A 1 
ATOM 2134 C CG  . LEU A 1 279 ? -1.161  10.250  19.985  1.00 96.93 279 A 1 
ATOM 2135 C CD1 . LEU A 1 279 ? 0.234   9.983   19.420  1.00 96.02 279 A 1 
ATOM 2136 C CD2 . LEU A 1 279 ? -1.669  8.974   20.665  1.00 95.69 279 A 1 
ATOM 2137 N N   . ARG A 1 280 ? -2.270  12.595  23.926  1.00 96.64 280 A 1 
ATOM 2138 C CA  . ARG A 1 280 ? -2.021  13.529  25.031  1.00 95.47 280 A 1 
ATOM 2139 C C   . ARG A 1 280 ? -0.524  13.762  25.222  1.00 95.19 280 A 1 
ATOM 2140 O O   . ARG A 1 280 ? 0.223   12.818  25.438  1.00 93.12 280 A 1 
ATOM 2141 C CB  . ARG A 1 280 ? -2.663  12.992  26.316  1.00 94.38 280 A 1 
ATOM 2142 C CG  . ARG A 1 280 ? -2.538  13.993  27.476  1.00 89.46 280 A 1 
ATOM 2143 C CD  . ARG A 1 280 ? -3.163  13.444  28.769  1.00 86.64 280 A 1 
ATOM 2144 N NE  . ARG A 1 280 ? -4.623  13.259  28.618  1.00 81.32 280 A 1 
ATOM 2145 C CZ  . ARG A 1 280 ? -5.430  12.687  29.492  1.00 78.83 280 A 1 
ATOM 2146 N NH1 . ARG A 1 280 ? -4.997  12.236  30.632  1.00 67.99 280 A 1 
ATOM 2147 N NH2 . ARG A 1 280 ? -6.695  12.554  29.219  1.00 71.20 280 A 1 
ATOM 2148 N N   . GLY A 1 281 ? -0.117  15.037  25.263  1.00 93.72 281 A 1 
ATOM 2149 C CA  . GLY A 1 281 ? 1.236   15.440  25.676  1.00 93.68 281 A 1 
ATOM 2150 C C   . GLY A 1 281 ? 2.355   15.073  24.701  1.00 94.98 281 A 1 
ATOM 2151 O O   . GLY A 1 281 ? 3.515   15.239  25.053  1.00 91.65 281 A 1 
ATOM 2152 N N   . ILE A 1 282 ? 2.025   14.604  23.496  1.00 96.65 282 A 1 
ATOM 2153 C CA  . ILE A 1 282 ? 2.979   14.289  22.435  1.00 96.67 282 A 1 
ATOM 2154 C C   . ILE A 1 282 ? 3.080   15.486  21.491  1.00 96.50 282 A 1 
ATOM 2155 O O   . ILE A 1 282 ? 2.059   15.985  21.005  1.00 94.92 282 A 1 
ATOM 2156 C CB  . ILE A 1 282 ? 2.561   12.997  21.704  1.00 96.48 282 A 1 
ATOM 2157 C CG1 . ILE A 1 282 ? 2.437   11.794  22.665  1.00 94.35 282 A 1 
ATOM 2158 C CG2 . ILE A 1 282 ? 3.511   12.653  20.553  1.00 95.25 282 A 1 
ATOM 2159 C CD1 . ILE A 1 282 ? 3.722   11.423  23.422  1.00 91.78 282 A 1 
ATOM 2160 N N   . LYS A 1 283 ? 4.306   15.954  21.230  1.00 96.84 283 A 1 
ATOM 2161 C CA  . LYS A 1 283 ? 4.544   16.965  20.198  1.00 96.25 283 A 1 
ATOM 2162 C C   . LYS A 1 283 ? 4.709   16.295  18.836  1.00 96.56 283 A 1 
ATOM 2163 O O   . LYS A 1 283 ? 5.007   15.112  18.741  1.00 95.61 283 A 1 
ATOM 2164 C CB  . LYS A 1 283 ? 5.782   17.795  20.526  1.00 95.13 283 A 1 
ATOM 2165 C CG  . LYS A 1 283 ? 5.768   18.450  21.906  1.00 91.17 283 A 1 
ATOM 2166 C CD  . LYS A 1 283 ? 7.107   19.168  22.031  1.00 85.38 283 A 1 
ATOM 2167 C CE  . LYS A 1 283 ? 7.307   19.846  23.376  1.00 79.25 283 A 1 
ATOM 2168 N NZ  . LYS A 1 283 ? 8.694   20.369  23.403  1.00 70.44 283 A 1 
ATOM 2169 N N   . ARG A 1 284 ? 4.540   17.069  17.767  1.00 96.32 284 A 1 
ATOM 2170 C CA  . ARG A 1 284 ? 4.668   16.556  16.398  1.00 95.39 284 A 1 
ATOM 2171 C C   . ARG A 1 284 ? 6.062   15.982  16.117  1.00 95.21 284 A 1 
ATOM 2172 O O   . ARG A 1 284 ? 6.164   14.984  15.427  1.00 93.49 284 A 1 
ATOM 2173 C CB  . ARG A 1 284 ? 4.298   17.663  15.403  1.00 93.95 284 A 1 
ATOM 2174 C CG  . ARG A 1 284 ? 4.289   17.138  13.958  1.00 87.08 284 A 1 
ATOM 2175 C CD  . ARG A 1 284 ? 3.977   18.263  12.972  1.00 83.90 284 A 1 
ATOM 2176 N NE  . ARG A 1 284 ? 4.041   17.766  11.586  1.00 79.36 284 A 1 
ATOM 2177 C CZ  . ARG A 1 284 ? 4.300   18.465  10.497  1.00 73.59 284 A 1 
ATOM 2178 N NH1 . ARG A 1 284 ? 4.513   19.751  10.536  1.00 64.16 284 A 1 
ATOM 2179 N NH2 . ARG A 1 284 ? 4.351   17.871  9.337   1.00 65.42 284 A 1 
ATOM 2180 N N   . GLU A 1 285 ? 7.118   16.592  16.661  1.00 96.29 285 A 1 
ATOM 2181 C CA  . GLU A 1 285 ? 8.501   16.135  16.510  1.00 95.70 285 A 1 
ATOM 2182 C C   . GLU A 1 285 ? 8.832   14.835  17.262  1.00 96.08 285 A 1 
ATOM 2183 O O   . GLU A 1 285 ? 9.820   14.176  16.929  1.00 94.12 285 A 1 
ATOM 2184 C CB  . GLU A 1 285 ? 9.473   17.271  16.908  1.00 94.37 285 A 1 
ATOM 2185 C CG  . GLU A 1 285 ? 9.380   17.790  18.352  1.00 90.06 285 A 1 
ATOM 2186 C CD  . GLU A 1 285 ? 8.495   19.032  18.547  1.00 86.50 285 A 1 
ATOM 2187 O OE1 . GLU A 1 285 ? 8.785   19.821  19.481  1.00 82.10 285 A 1 
ATOM 2188 O OE2 . GLU A 1 285 ? 7.500   19.195  17.804  1.00 81.24 285 A 1 
ATOM 2189 N N   . ASP A 1 286 ? 8.008   14.440  18.250  1.00 96.63 286 A 1 
ATOM 2190 C CA  . ASP A 1 286 ? 8.227   13.249  19.082  1.00 96.32 286 A 1 
ATOM 2191 C C   . ASP A 1 286 ? 7.715   11.957  18.417  1.00 97.18 286 A 1 
ATOM 2192 O O   . ASP A 1 286 ? 8.096   10.860  18.824  1.00 95.90 286 A 1 
ATOM 2193 C CB  . ASP A 1 286 ? 7.558   13.430  20.461  1.00 94.75 286 A 1 
ATOM 2194 C CG  . ASP A 1 286 ? 8.043   14.639  21.276  1.00 91.97 286 A 1 
ATOM 2195 O OD1 . ASP A 1 286 ? 9.231   15.014  21.166  1.00 87.53 286 A 1 
ATOM 2196 O OD2 . ASP A 1 286 ? 7.209   15.192  22.037  1.00 87.54 286 A 1 
ATOM 2197 N N   . VAL A 1 287 ? 6.864   12.071  17.381  1.00 96.82 287 A 1 
ATOM 2198 C CA  . VAL A 1 287 ? 6.255   10.943  16.664  1.00 97.49 287 A 1 
ATOM 2199 C C   . VAL A 1 287 ? 6.414   11.123  15.154  1.00 97.53 287 A 1 
ATOM 2200 O O   . VAL A 1 287 ? 6.308   12.236  14.638  1.00 96.41 287 A 1 
ATOM 2201 C CB  . VAL A 1 287 ? 4.788   10.747  17.107  1.00 96.74 287 A 1 
ATOM 2202 C CG1 . VAL A 1 287 ? 3.890   11.954  16.836  1.00 93.33 287 A 1 
ATOM 2203 C CG2 . VAL A 1 287 ? 4.155   9.508   16.455  1.00 92.39 287 A 1 
ATOM 2204 N N   . GLU A 1 288 ? 6.666   10.038  14.433  1.00 97.79 288 A 1 
ATOM 2205 C CA  . GLU A 1 288 ? 6.869   10.068  12.985  1.00 97.44 288 A 1 
ATOM 2206 C C   . GLU A 1 288 ? 6.261   8.855   12.274  1.00 97.72 288 A 1 
ATOM 2207 O O   . GLU A 1 288 ? 6.020   7.801   12.865  1.00 97.08 288 A 1 
ATOM 2208 C CB  . GLU A 1 288 ? 8.363   10.252  12.659  1.00 95.98 288 A 1 
ATOM 2209 C CG  . GLU A 1 288 ? 9.281   9.081   13.047  1.00 94.26 288 A 1 
ATOM 2210 C CD  . GLU A 1 288 ? 10.783  9.422   12.929  1.00 95.97 288 A 1 
ATOM 2211 O OE1 . GLU A 1 288 ? 11.620  8.531   13.200  1.00 91.75 288 A 1 
ATOM 2212 O OE2 . GLU A 1 288 ? 11.141  10.609  12.725  1.00 91.75 288 A 1 
ATOM 2213 N N   . ARG A 1 289 ? 6.031   9.009   10.969  1.00 95.88 289 A 1 
ATOM 2214 C CA  . ARG A 1 289 ? 5.649   7.916   10.070  1.00 95.84 289 A 1 
ATOM 2215 C C   . ARG A 1 289 ? 6.616   6.741   10.223  1.00 96.47 289 A 1 
ATOM 2216 O O   . ARG A 1 289 ? 7.827   6.934   10.291  1.00 95.96 289 A 1 
ATOM 2217 C CB  . ARG A 1 289 ? 5.612   8.440   8.629   1.00 94.36 289 A 1 
ATOM 2218 C CG  . ARG A 1 289 ? 5.336   7.335   7.595   1.00 92.02 289 A 1 
ATOM 2219 C CD  . ARG A 1 289 ? 5.214   7.929   6.195   1.00 90.16 289 A 1 
ATOM 2220 N NE  . ARG A 1 289 ? 4.976   6.886   5.179   1.00 86.67 289 A 1 
ATOM 2221 C CZ  . ARG A 1 289 ? 4.667   7.084   3.913   1.00 85.88 289 A 1 
ATOM 2222 N NH1 . ARG A 1 289 ? 4.576   8.274   3.396   1.00 79.03 289 A 1 
ATOM 2223 N NH2 . ARG A 1 289 ? 4.432   6.078   3.134   1.00 78.50 289 A 1 
ATOM 2224 N N   . GLY A 1 290 ? 6.068   5.530   10.212  1.00 95.83 290 A 1 
ATOM 2225 C CA  . GLY A 1 290 ? 6.820   4.279   10.321  1.00 96.17 290 A 1 
ATOM 2226 C C   . GLY A 1 290 ? 6.970   3.749   11.742  1.00 97.23 290 A 1 
ATOM 2227 O O   . GLY A 1 290 ? 7.333   2.587   11.917  1.00 96.77 290 A 1 
ATOM 2228 N N   . GLN A 1 291 ? 6.654   4.544   12.755  1.00 98.33 291 A 1 
ATOM 2229 C CA  . GLN A 1 291 ? 6.373   4.023   14.089  1.00 98.41 291 A 1 
ATOM 2230 C C   . GLN A 1 291 ? 5.004   3.324   14.113  1.00 98.29 291 A 1 
ATOM 2231 O O   . GLN A 1 291 ? 4.202   3.443   13.184  1.00 97.68 291 A 1 
ATOM 2232 C CB  . GLN A 1 291 ? 6.456   5.147   15.133  1.00 98.31 291 A 1 
ATOM 2233 C CG  . GLN A 1 291 ? 7.849   5.796   15.175  1.00 98.04 291 A 1 
ATOM 2234 C CD  . GLN A 1 291 ? 7.970   6.777   16.327  1.00 98.25 291 A 1 
ATOM 2235 O OE1 . GLN A 1 291 ? 7.466   7.886   16.301  1.00 93.53 291 A 1 
ATOM 2236 N NE2 . GLN A 1 291 ? 8.631   6.398   17.392  1.00 93.46 291 A 1 
ATOM 2237 N N   . VAL A 1 292 ? 4.722   2.604   15.187  1.00 98.66 292 A 1 
ATOM 2238 C CA  . VAL A 1 292 ? 3.389   2.060   15.453  1.00 98.66 292 A 1 
ATOM 2239 C C   . VAL A 1 292 ? 2.843   2.637   16.751  1.00 98.73 292 A 1 
ATOM 2240 O O   . VAL A 1 292 ? 3.588   2.863   17.706  1.00 98.49 292 A 1 
ATOM 2241 C CB  . VAL A 1 292 ? 3.340   0.514   15.437  1.00 98.22 292 A 1 
ATOM 2242 C CG1 . VAL A 1 292 ? 3.953   -0.059  14.155  1.00 97.03 292 A 1 
ATOM 2243 C CG2 . VAL A 1 292 ? 4.042   -0.123  16.639  1.00 96.90 292 A 1 
ATOM 2244 N N   . LEU A 1 293 ? 1.534   2.863   16.798  1.00 98.69 293 A 1 
ATOM 2245 C CA  . LEU A 1 293 ? 0.792   3.100   18.026  1.00 98.60 293 A 1 
ATOM 2246 C C   . LEU A 1 293 ? 0.219   1.759   18.488  1.00 98.71 293 A 1 
ATOM 2247 O O   . LEU A 1 293 ? -0.477  1.100   17.722  1.00 98.30 293 A 1 
ATOM 2248 C CB  . LEU A 1 293 ? -0.292  4.149   17.752  1.00 97.76 293 A 1 
ATOM 2249 C CG  . LEU A 1 293 ? -0.935  4.698   19.033  1.00 93.40 293 A 1 
ATOM 2250 C CD1 . LEU A 1 293 ? 0.047   5.570   19.819  1.00 92.13 293 A 1 
ATOM 2251 C CD2 . LEU A 1 293 ? -2.144  5.555   18.664  1.00 92.90 293 A 1 
ATOM 2252 N N   . ALA A 1 294 ? 0.521   1.326   19.702  1.00 98.82 294 A 1 
ATOM 2253 C CA  . ALA A 1 294 ? 0.162   -0.006  20.176  1.00 98.79 294 A 1 
ATOM 2254 C C   . ALA A 1 294 ? -0.326  -0.012  21.626  1.00 98.77 294 A 1 
ATOM 2255 O O   . ALA A 1 294 ? -0.062  0.907   22.403  1.00 98.17 294 A 1 
ATOM 2256 C CB  . ALA A 1 294 ? 1.371   -0.930  19.972  1.00 98.42 294 A 1 
ATOM 2257 N N   . LYS A 1 295 ? -1.018  -1.092  22.007  1.00 98.66 295 A 1 
ATOM 2258 C CA  . LYS A 1 295 ? -1.292  -1.376  23.419  1.00 98.55 295 A 1 
ATOM 2259 C C   . LYS A 1 295 ? 0.040   -1.535  24.166  1.00 98.62 295 A 1 
ATOM 2260 O O   . LYS A 1 295 ? 0.902   -2.271  23.673  1.00 98.16 295 A 1 
ATOM 2261 C CB  . LYS A 1 295 ? -2.164  -2.632  23.533  1.00 98.14 295 A 1 
ATOM 2262 C CG  . LYS A 1 295 ? -2.516  -2.950  24.995  1.00 94.42 295 A 1 
ATOM 2263 C CD  . LYS A 1 295 ? -3.504  -4.114  25.073  1.00 87.01 295 A 1 
ATOM 2264 C CE  . LYS A 1 295 ? -3.877  -4.377  26.534  1.00 79.81 295 A 1 
ATOM 2265 N NZ  . LYS A 1 295 ? -4.973  -5.380  26.635  1.00 68.31 295 A 1 
ATOM 2266 N N   . PRO A 1 296 ? 0.222   -0.917  25.352  1.00 98.70 296 A 1 
ATOM 2267 C CA  . PRO A 1 296 ? 1.475   -0.992  26.100  1.00 98.63 296 A 1 
ATOM 2268 C C   . PRO A 1 296 ? 1.992   -2.421  26.297  1.00 98.62 296 A 1 
ATOM 2269 O O   . PRO A 1 296 ? 1.252   -3.311  26.721  1.00 97.79 296 A 1 
ATOM 2270 C CB  . PRO A 1 296 ? 1.205   -0.290  27.430  1.00 98.25 296 A 1 
ATOM 2271 C CG  . PRO A 1 296 ? 0.175   0.765   27.035  1.00 97.20 296 A 1 
ATOM 2272 C CD  . PRO A 1 296 ? -0.671  0.042   25.996  1.00 98.33 296 A 1 
ATOM 2273 N N   . GLY A 1 297 ? 3.280   -2.641  25.951  1.00 98.32 297 A 1 
ATOM 2274 C CA  . GLY A 1 297 ? 3.978   -3.922  26.080  1.00 98.16 297 A 1 
ATOM 2275 C C   . GLY A 1 297 ? 3.568   -5.011  25.081  1.00 98.40 297 A 1 
ATOM 2276 O O   . GLY A 1 297 ? 4.039   -6.138  25.214  1.00 97.28 297 A 1 
ATOM 2277 N N   . SER A 1 298 ? 2.690   -4.720  24.109  1.00 98.60 298 A 1 
ATOM 2278 C CA  . SER A 1 298 ? 2.177   -5.726  23.161  1.00 98.54 298 A 1 
ATOM 2279 C C   . SER A 1 298 ? 3.059   -5.968  21.929  1.00 98.52 298 A 1 
ATOM 2280 O O   . SER A 1 298 ? 2.830   -6.943  21.219  1.00 97.68 298 A 1 
ATOM 2281 C CB  . SER A 1 298 ? 0.757   -5.373  22.712  1.00 98.30 298 A 1 
ATOM 2282 O OG  . SER A 1 298 ? 0.734   -4.244  21.861  1.00 97.60 298 A 1 
ATOM 2283 N N   . ILE A 1 299 ? 4.020   -5.085  21.650  1.00 98.51 299 A 1 
ATOM 2284 C CA  . ILE A 1 299 ? 5.008   -5.206  20.574  1.00 98.50 299 A 1 
ATOM 2285 C C   . ILE A 1 299 ? 6.297   -4.501  21.001  1.00 98.51 299 A 1 
ATOM 2286 O O   . ILE A 1 299 ? 6.258   -3.532  21.764  1.00 97.96 299 A 1 
ATOM 2287 C CB  . ILE A 1 299 ? 4.444   -4.662  19.243  1.00 98.19 299 A 1 
ATOM 2288 C CG1 . ILE A 1 299 ? 5.346   -5.081  18.058  1.00 97.19 299 A 1 
ATOM 2289 C CG2 . ILE A 1 299 ? 4.237   -3.133  19.276  1.00 97.09 299 A 1 
ATOM 2290 C CD1 . ILE A 1 299 ? 4.679   -4.918  16.692  1.00 95.03 299 A 1 
ATOM 2291 N N   . LYS A 1 300 ? 7.447   -4.986  20.509  1.00 98.56 300 A 1 
ATOM 2292 C CA  . LYS A 1 300 ? 8.766   -4.419  20.814  1.00 98.46 300 A 1 
ATOM 2293 C C   . LYS A 1 300 ? 9.493   -3.986  19.538  1.00 98.67 300 A 1 
ATOM 2294 O O   . LYS A 1 300 ? 9.255   -4.566  18.476  1.00 98.39 300 A 1 
ATOM 2295 C CB  . LYS A 1 300 ? 9.590   -5.428  21.619  1.00 97.78 300 A 1 
ATOM 2296 C CG  . LYS A 1 300 ? 8.991   -5.678  23.010  1.00 94.76 300 A 1 
ATOM 2297 C CD  . LYS A 1 300 ? 9.882   -6.641  23.791  1.00 87.48 300 A 1 
ATOM 2298 C CE  . LYS A 1 300 ? 9.272   -6.925  25.161  1.00 81.95 300 A 1 
ATOM 2299 N NZ  . LYS A 1 300 ? 10.105  -7.896  25.908  1.00 69.25 300 A 1 
ATOM 2300 N N   . PRO A 1 301 ? 10.373  -2.972  19.618  1.00 98.69 301 A 1 
ATOM 2301 C CA  . PRO A 1 301 ? 11.232  -2.585  18.510  1.00 98.69 301 A 1 
ATOM 2302 C C   . PRO A 1 301 ? 12.445  -3.522  18.439  1.00 98.74 301 A 1 
ATOM 2303 O O   . PRO A 1 301 ? 13.068  -3.797  19.463  1.00 98.31 301 A 1 
ATOM 2304 C CB  . PRO A 1 301 ? 11.617  -1.141  18.815  1.00 98.27 301 A 1 
ATOM 2305 C CG  . PRO A 1 301 ? 11.682  -1.100  20.343  1.00 97.01 301 A 1 
ATOM 2306 C CD  . PRO A 1 301 ? 10.630  -2.114  20.778  1.00 98.32 301 A 1 
ATOM 2307 N N   . HIS A 1 302 ? 12.801  -3.969  17.224  1.00 98.65 302 A 1 
ATOM 2308 C CA  . HIS A 1 302 ? 13.908  -4.894  16.982  1.00 98.68 302 A 1 
ATOM 2309 C C   . HIS A 1 302 ? 14.766  -4.442  15.799  1.00 98.75 302 A 1 
ATOM 2310 O O   . HIS A 1 302 ? 14.267  -3.822  14.861  1.00 98.53 302 A 1 
ATOM 2311 C CB  . HIS A 1 302 ? 13.332  -6.293  16.765  1.00 98.51 302 A 1 
ATOM 2312 C CG  . HIS A 1 302 ? 12.690  -6.860  18.002  1.00 98.43 302 A 1 
ATOM 2313 N ND1 . HIS A 1 302 ? 13.366  -7.265  19.130  1.00 90.64 302 A 1 
ATOM 2314 C CD2 . HIS A 1 302 ? 11.359  -7.070  18.235  1.00 93.13 302 A 1 
ATOM 2315 C CE1 . HIS A 1 302 ? 12.465  -7.728  20.007  1.00 92.61 302 A 1 
ATOM 2316 N NE2 . HIS A 1 302 ? 11.228  -7.623  19.510  1.00 94.46 302 A 1 
ATOM 2317 N N   . THR A 1 303 ? 16.056  -4.770  15.827  1.00 98.67 303 A 1 
ATOM 2318 C CA  . THR A 1 303 ? 17.017  -4.442  14.759  1.00 98.68 303 A 1 
ATOM 2319 C C   . THR A 1 303 ? 17.538  -5.668  14.032  1.00 98.73 303 A 1 
ATOM 2320 O O   . THR A 1 303 ? 18.010  -5.529  12.910  1.00 98.32 303 A 1 
ATOM 2321 C CB  . THR A 1 303 ? 18.221  -3.653  15.291  1.00 98.27 303 A 1 
ATOM 2322 O OG1 . THR A 1 303 ? 18.800  -4.320  16.388  1.00 96.25 303 A 1 
ATOM 2323 C CG2 . THR A 1 303 ? 17.825  -2.254  15.747  1.00 95.12 303 A 1 
ATOM 2324 N N   . LYS A 1 304 ? 17.466  -6.869  14.622  1.00 98.71 304 A 1 
ATOM 2325 C CA  . LYS A 1 304 ? 18.060  -8.080  14.044  1.00 98.74 304 A 1 
ATOM 2326 C C   . LYS A 1 304 ? 17.066  -9.231  13.980  1.00 98.77 304 A 1 
ATOM 2327 O O   . LYS A 1 304 ? 16.432  -9.565  14.981  1.00 98.40 304 A 1 
ATOM 2328 C CB  . LYS A 1 304 ? 19.343  -8.424  14.809  1.00 98.45 304 A 1 
ATOM 2329 C CG  . LYS A 1 304 ? 20.187  -9.453  14.047  1.00 97.25 304 A 1 
ATOM 2330 C CD  . LYS A 1 304 ? 21.592  -9.573  14.645  1.00 96.04 304 A 1 
ATOM 2331 C CE  . LYS A 1 304 ? 22.413  -10.516 13.764  1.00 92.42 304 A 1 
ATOM 2332 N NZ  . LYS A 1 304 ? 23.874  -10.271 13.879  1.00 87.38 304 A 1 
ATOM 2333 N N   . PHE A 1 305 ? 16.946  -9.855  12.800  1.00 98.78 305 A 1 
ATOM 2334 C CA  . PHE A 1 305 ? 16.005  -10.947 12.567  1.00 98.75 305 A 1 
ATOM 2335 C C   . PHE A 1 305 ? 16.486  -11.909 11.472  1.00 98.72 305 A 1 
ATOM 2336 O O   . PHE A 1 305 ? 17.245  -11.532 10.577  1.00 98.45 305 A 1 
ATOM 2337 C CB  . PHE A 1 305 ? 14.614  -10.373 12.239  1.00 98.69 305 A 1 
ATOM 2338 C CG  . PHE A 1 305 ? 14.545  -9.525  10.985  1.00 98.78 305 A 1 
ATOM 2339 C CD1 . PHE A 1 305 ? 14.900  -8.164  11.023  1.00 98.52 305 A 1 
ATOM 2340 C CD2 . PHE A 1 305 ? 14.138  -10.101 9.771   1.00 98.52 305 A 1 
ATOM 2341 C CE1 . PHE A 1 305 ? 14.858  -7.391  9.852   1.00 98.34 305 A 1 
ATOM 2342 C CE2 . PHE A 1 305 ? 14.098  -9.332  8.598   1.00 98.35 305 A 1 
ATOM 2343 C CZ  . PHE A 1 305 ? 14.462  -7.976  8.636   1.00 98.49 305 A 1 
ATOM 2344 N N   . GLU A 1 306 ? 16.035  -13.159 11.549  1.00 98.71 306 A 1 
ATOM 2345 C CA  . GLU A 1 306 ? 16.085  -14.136 10.462  1.00 98.66 306 A 1 
ATOM 2346 C C   . GLU A 1 306 ? 14.874  -13.937 9.550   1.00 98.73 306 A 1 
ATOM 2347 O O   . GLU A 1 306 ? 13.768  -13.650 10.018  1.00 98.49 306 A 1 
ATOM 2348 C CB  . GLU A 1 306 ? 16.093  -15.574 11.009  1.00 98.22 306 A 1 
ATOM 2349 C CG  . GLU A 1 306 ? 17.399  -15.936 11.731  1.00 91.15 306 A 1 
ATOM 2350 C CD  . GLU A 1 306 ? 17.354  -17.302 12.439  1.00 90.55 306 A 1 
ATOM 2351 O OE1 . GLU A 1 306 ? 18.219  -17.530 13.320  1.00 81.15 306 A 1 
ATOM 2352 O OE2 . GLU A 1 306 ? 16.440  -18.105 12.156  1.00 83.94 306 A 1 
ATOM 2353 N N   . SER A 1 307 ? 15.072  -14.107 8.241   1.00 98.64 307 A 1 
ATOM 2354 C CA  . SER A 1 307 ? 14.024  -13.929 7.241   1.00 98.58 307 A 1 
ATOM 2355 C C   . SER A 1 307 ? 14.048  -15.023 6.185   1.00 98.61 307 A 1 
ATOM 2356 O O   . SER A 1 307 ? 15.098  -15.592 5.895   1.00 98.18 307 A 1 
ATOM 2357 C CB  . SER A 1 307 ? 14.142  -12.551 6.596   1.00 98.07 307 A 1 
ATOM 2358 O OG  . SER A 1 307 ? 15.397  -12.371 5.968   1.00 95.39 307 A 1 
ATOM 2359 N N   . GLU A 1 308 ? 12.898  -15.291 5.588   1.00 98.24 308 A 1 
ATOM 2360 C CA  . GLU A 1 308 ? 12.752  -16.055 4.350   1.00 98.13 308 A 1 
ATOM 2361 C C   . GLU A 1 308 ? 12.402  -15.073 3.237   1.00 97.94 308 A 1 
ATOM 2362 O O   . GLU A 1 308 ? 11.435  -14.315 3.361   1.00 97.09 308 A 1 
ATOM 2363 C CB  . GLU A 1 308 ? 11.700  -17.164 4.504   1.00 97.99 308 A 1 
ATOM 2364 C CG  . GLU A 1 308 ? 12.138  -18.195 5.554   1.00 94.81 308 A 1 
ATOM 2365 C CD  . GLU A 1 308 ? 11.222  -19.415 5.683   1.00 92.87 308 A 1 
ATOM 2366 O OE1 . GLU A 1 308 ? 11.670  -20.373 6.377   1.00 83.03 308 A 1 
ATOM 2367 O OE2 . GLU A 1 308 ? 10.124  -19.421 5.092   1.00 84.03 308 A 1 
ATOM 2368 N N   . VAL A 1 309 ? 13.233  -15.031 2.185   1.00 98.22 309 A 1 
ATOM 2369 C CA  . VAL A 1 309 ? 13.191  -13.995 1.151   1.00 98.16 309 A 1 
ATOM 2370 C C   . VAL A 1 309 ? 13.227  -14.627 -0.232  1.00 97.93 309 A 1 
ATOM 2371 O O   . VAL A 1 309 ? 14.053  -15.495 -0.498  1.00 96.99 309 A 1 
ATOM 2372 C CB  . VAL A 1 309 ? 14.350  -12.994 1.319   1.00 97.63 309 A 1 
ATOM 2373 C CG1 . VAL A 1 309 ? 14.293  -11.874 0.278   1.00 93.47 309 A 1 
ATOM 2374 C CG2 . VAL A 1 309 ? 14.332  -12.329 2.701   1.00 93.02 309 A 1 
ATOM 2375 N N   . TYR A 1 310 ? 12.375  -14.133 -1.126  1.00 96.37 310 A 1 
ATOM 2376 C CA  . TYR A 1 310 ? 12.458  -14.321 -2.567  1.00 95.62 310 A 1 
ATOM 2377 C C   . TYR A 1 310 ? 13.149  -13.115 -3.205  1.00 95.89 310 A 1 
ATOM 2378 O O   . TYR A 1 310 ? 12.774  -11.971 -2.945  1.00 95.26 310 A 1 
ATOM 2379 C CB  . TYR A 1 310 ? 11.056  -14.522 -3.141  1.00 94.75 310 A 1 
ATOM 2380 C CG  . TYR A 1 310 ? 11.068  -14.697 -4.646  1.00 93.14 310 A 1 
ATOM 2381 C CD1 . TYR A 1 310 ? 10.481  -13.735 -5.489  1.00 90.69 310 A 1 
ATOM 2382 C CD2 . TYR A 1 310 ? 11.705  -15.815 -5.206  1.00 90.77 310 A 1 
ATOM 2383 C CE1 . TYR A 1 310 ? 10.518  -13.904 -6.887  1.00 89.44 310 A 1 
ATOM 2384 C CE2 . TYR A 1 310 ? 11.755  -15.985 -6.602  1.00 88.73 310 A 1 
ATOM 2385 C CZ  . TYR A 1 310 ? 11.157  -15.030 -7.444  1.00 89.19 310 A 1 
ATOM 2386 O OH  . TYR A 1 310 ? 11.208  -15.206 -8.789  1.00 86.88 310 A 1 
ATOM 2387 N N   . ILE A 1 311 ? 14.166  -13.362 -4.034  1.00 97.47 311 A 1 
ATOM 2388 C CA  . ILE A 1 311 ? 14.889  -12.329 -4.781  1.00 97.62 311 A 1 
ATOM 2389 C C   . ILE A 1 311 ? 14.307  -12.241 -6.188  1.00 97.11 311 A 1 
ATOM 2390 O O   . ILE A 1 311 ? 14.354  -13.209 -6.934  1.00 96.45 311 A 1 
ATOM 2391 C CB  . ILE A 1 311 ? 16.400  -12.613 -4.801  1.00 97.86 311 A 1 
ATOM 2392 C CG1 . ILE A 1 311 ? 16.983  -12.800 -3.384  1.00 97.26 311 A 1 
ATOM 2393 C CG2 . ILE A 1 311 ? 17.153  -11.502 -5.549  1.00 97.45 311 A 1 
ATOM 2394 C CD1 . ILE A 1 311 ? 16.727  -11.641 -2.411  1.00 95.43 311 A 1 
ATOM 2395 N N   . LEU A 1 312 ? 13.781  -11.073 -6.567  1.00 95.36 312 A 1 
ATOM 2396 C CA  . LEU A 1 312 ? 13.156  -10.882 -7.867  1.00 94.76 312 A 1 
ATOM 2397 C C   . LEU A 1 312 ? 14.186  -10.986 -8.992  1.00 94.98 312 A 1 
ATOM 2398 O O   . LEU A 1 312 ? 15.264  -10.382 -8.944  1.00 94.47 312 A 1 
ATOM 2399 C CB  . LEU A 1 312 ? 12.431  -9.536  -7.940  1.00 94.16 312 A 1 
ATOM 2400 C CG  . LEU A 1 312 ? 11.024  -9.499  -7.328  1.00 92.14 312 A 1 
ATOM 2401 C CD1 . LEU A 1 312 ? 10.963  -9.794  -5.830  1.00 85.71 312 A 1 
ATOM 2402 C CD2 . LEU A 1 312 ? 10.476  -8.085  -7.557  1.00 85.63 312 A 1 
ATOM 2403 N N   . SER A 1 313 ? 13.805  -11.715 -10.042 1.00 95.00 313 A 1 
ATOM 2404 C CA  . SER A 1 313 ? 14.561  -11.869 -11.280 1.00 94.18 313 A 1 
ATOM 2405 C C   . SER A 1 313 ? 14.529  -10.599 -12.138 1.00 93.66 313 A 1 
ATOM 2406 O O   . SER A 1 313 ? 13.814  -9.628  -11.874 1.00 91.54 313 A 1 
ATOM 2407 C CB  . SER A 1 313 ? 14.014  -13.072 -12.053 1.00 93.24 313 A 1 
ATOM 2408 O OG  . SER A 1 313 ? 12.702  -12.790 -12.479 1.00 90.31 313 A 1 
ATOM 2409 N N   . LYS A 1 314 ? 15.340  -10.593 -13.205 1.00 93.87 314 A 1 
ATOM 2410 C CA  . LYS A 1 314 ? 15.365  -9.499  -14.186 1.00 92.74 314 A 1 
ATOM 2411 C C   . LYS A 1 314 ? 14.025  -9.351  -14.909 1.00 91.62 314 A 1 
ATOM 2412 O O   . LYS A 1 314 ? 13.593  -8.228  -15.162 1.00 88.30 314 A 1 
ATOM 2413 C CB  . LYS A 1 314 ? 16.504  -9.775  -15.170 1.00 91.83 314 A 1 
ATOM 2414 C CG  . LYS A 1 314 ? 16.603  -8.689  -16.245 1.00 85.88 314 A 1 
ATOM 2415 C CD  . LYS A 1 314 ? 17.670  -9.065  -17.266 1.00 82.81 314 A 1 
ATOM 2416 C CE  . LYS A 1 314 ? 17.636  -8.056  -18.414 1.00 75.09 314 A 1 
ATOM 2417 N NZ  . LYS A 1 314 ? 18.475  -8.533  -19.536 1.00 68.44 314 A 1 
ATOM 2418 N N   . GLU A 1 315 ? 13.397  -10.461 -15.242 1.00 90.99 315 A 1 
ATOM 2419 C CA  . GLU A 1 315 ? 12.128  -10.560 -15.961 1.00 89.71 315 A 1 
ATOM 2420 C C   . GLU A 1 315 ? 10.968  -9.990  -15.132 1.00 88.83 315 A 1 
ATOM 2421 O O   . GLU A 1 315 ? 10.046  -9.388  -15.682 1.00 84.56 315 A 1 
ATOM 2422 C CB  . GLU A 1 315 ? 11.874  -12.036 -16.331 1.00 88.96 315 A 1 
ATOM 2423 C CG  . GLU A 1 315 ? 12.902  -12.655 -17.312 1.00 84.99 315 A 1 
ATOM 2424 C CD  . GLU A 1 315 ? 14.340  -12.780 -16.773 1.00 82.30 315 A 1 
ATOM 2425 O OE1 . GLU A 1 315 ? 15.281  -12.597 -17.587 1.00 77.50 315 A 1 
ATOM 2426 O OE2 . GLU A 1 315 ? 14.533  -12.941 -15.548 1.00 77.87 315 A 1 
ATOM 2427 N N   . GLU A 1 316 ? 11.077  -10.063 -13.801 1.00 88.62 316 A 1 
ATOM 2428 C CA  . GLU A 1 316 ? 10.137  -9.468  -12.841 1.00 87.84 316 A 1 
ATOM 2429 C C   . GLU A 1 316 ? 10.434  -7.986  -12.528 1.00 87.56 316 A 1 
ATOM 2430 O O   . GLU A 1 316 ? 9.793   -7.388  -11.663 1.00 84.45 316 A 1 
ATOM 2431 C CB  . GLU A 1 316 ? 10.158  -10.313 -11.567 1.00 87.85 316 A 1 
ATOM 2432 C CG  . GLU A 1 316 ? 9.632   -11.735 -11.794 1.00 86.15 316 A 1 
ATOM 2433 C CD  . GLU A 1 316 ? 9.955   -12.614 -10.592 1.00 87.62 316 A 1 
ATOM 2434 O OE1 . GLU A 1 316 ? 9.015   -13.134 -9.963  1.00 83.12 316 A 1 
ATOM 2435 O OE2 . GLU A 1 316 ? 11.163  -12.748 -10.298 1.00 83.30 316 A 1 
ATOM 2436 N N   . GLY A 1 317 ? 11.424  -7.380  -13.200 1.00 88.02 317 A 1 
ATOM 2437 C CA  . GLY A 1 317 ? 11.869  -6.001  -12.945 1.00 87.45 317 A 1 
ATOM 2438 C C   . GLY A 1 317 ? 12.831  -5.853  -11.761 1.00 90.52 317 A 1 
ATOM 2439 O O   . GLY A 1 317 ? 13.187  -4.729  -11.392 1.00 88.66 317 A 1 
ATOM 2440 N N   . GLY A 1 318 ? 13.278  -6.969  -11.182 1.00 91.03 318 A 1 
ATOM 2441 C CA  . GLY A 1 318 ? 14.157  -7.042  -10.023 1.00 92.61 318 A 1 
ATOM 2442 C C   . GLY A 1 318 ? 15.641  -6.864  -10.350 1.00 93.61 318 A 1 
ATOM 2443 O O   . GLY A 1 318 ? 16.063  -5.930  -11.038 1.00 91.86 318 A 1 
ATOM 2444 N N   . ARG A 1 319 ? 16.476  -7.757  -9.813  1.00 94.66 319 A 1 
ATOM 2445 C CA  . ARG A 1 319 ? 17.934  -7.665  -9.952  1.00 95.35 319 A 1 
ATOM 2446 C C   . ARG A 1 319 ? 18.427  -8.199  -11.296 1.00 96.25 319 A 1 
ATOM 2447 O O   . ARG A 1 319 ? 17.967  -9.207  -11.803 1.00 94.75 319 A 1 
ATOM 2448 C CB  . ARG A 1 319 ? 18.643  -8.383  -8.795  1.00 94.53 319 A 1 
ATOM 2449 C CG  . ARG A 1 319 ? 18.405  -7.718  -7.433  1.00 90.52 319 A 1 
ATOM 2450 C CD  . ARG A 1 319 ? 19.249  -8.379  -6.339  1.00 89.81 319 A 1 
ATOM 2451 N NE  . ARG A 1 319 ? 20.696  -8.156  -6.527  1.00 90.18 319 A 1 
ATOM 2452 C CZ  . ARG A 1 319 ? 21.376  -7.072  -6.205  1.00 92.09 319 A 1 
ATOM 2453 N NH1 . ARG A 1 319 ? 20.837  -6.083  -5.570  1.00 82.41 319 A 1 
ATOM 2454 N NH2 . ARG A 1 319 ? 22.625  -6.947  -6.533  1.00 87.16 319 A 1 
ATOM 2455 N N   . HIS A 1 320 ? 19.467  -7.545  -11.831 1.00 94.61 320 A 1 
ATOM 2456 C CA  . HIS A 1 320 ? 20.185  -8.005  -13.029 1.00 95.23 320 A 1 
ATOM 2457 C C   . HIS A 1 320 ? 21.445  -8.826  -12.708 1.00 96.55 320 A 1 
ATOM 2458 O O   . HIS A 1 320 ? 21.998  -9.473  -13.588 1.00 93.07 320 A 1 
ATOM 2459 C CB  . HIS A 1 320 ? 20.571  -6.784  -13.864 1.00 93.11 320 A 1 
ATOM 2460 C CG  . HIS A 1 320 ? 19.392  -6.044  -14.441 1.00 91.22 320 A 1 
ATOM 2461 N ND1 . HIS A 1 320 ? 18.798  -6.320  -15.647 1.00 78.22 320 A 1 
ATOM 2462 C CD2 . HIS A 1 320 ? 18.754  -4.965  -13.911 1.00 77.97 320 A 1 
ATOM 2463 C CE1 . HIS A 1 320 ? 17.814  -5.423  -15.838 1.00 80.19 320 A 1 
ATOM 2464 N NE2 . HIS A 1 320 ? 17.758  -4.574  -14.812 1.00 80.69 320 A 1 
ATOM 2465 N N   . SER A 1 321 ? 21.932  -8.749  -11.470 1.00 95.54 321 A 1 
ATOM 2466 C CA  . SER A 1 321 ? 23.189  -9.357  -11.030 1.00 96.05 321 A 1 
ATOM 2467 C C   . SER A 1 321 ? 23.047  -9.939  -9.622  1.00 96.76 321 A 1 
ATOM 2468 O O   . SER A 1 321 ? 22.194  -9.460  -8.859  1.00 95.56 321 A 1 
ATOM 2469 C CB  . SER A 1 321 ? 24.314  -8.312  -11.070 1.00 94.82 321 A 1 
ATOM 2470 O OG  . SER A 1 321 ? 24.035  -7.219  -10.215 1.00 92.33 321 A 1 
ATOM 2471 N N   . PRO A 1 322 ? 23.879  -10.927 -9.241  1.00 97.39 322 A 1 
ATOM 2472 C CA  . PRO A 1 322 ? 23.898  -11.435 -7.873  1.00 97.39 322 A 1 
ATOM 2473 C C   . PRO A 1 322 ? 24.286  -10.353 -6.858  1.00 97.51 322 A 1 
ATOM 2474 O O   . PRO A 1 322 ? 24.804  -9.288  -7.212  1.00 96.34 322 A 1 
ATOM 2475 C CB  . PRO A 1 322 ? 24.895  -12.600 -7.878  1.00 96.63 322 A 1 
ATOM 2476 C CG  . PRO A 1 322 ? 25.830  -12.271 -9.039  1.00 94.64 322 A 1 
ATOM 2477 C CD  . PRO A 1 322 ? 24.901  -11.593 -10.038 1.00 97.14 322 A 1 
ATOM 2478 N N   . PHE A 1 323 ? 24.050  -10.638 -5.577  1.00 96.80 323 A 1 
ATOM 2479 C CA  . PHE A 1 323 ? 24.602  -9.869  -4.461  1.00 96.68 323 A 1 
ATOM 2480 C C   . PHE A 1 323 ? 25.369  -10.775 -3.491  1.00 97.34 323 A 1 
ATOM 2481 O O   . PHE A 1 323 ? 25.220  -11.996 -3.496  1.00 96.97 323 A 1 
ATOM 2482 C CB  . PHE A 1 323 ? 23.512  -9.045  -3.761  1.00 96.25 323 A 1 
ATOM 2483 C CG  . PHE A 1 323 ? 22.484  -9.854  -2.998  1.00 97.24 323 A 1 
ATOM 2484 C CD1 . PHE A 1 323 ? 21.274  -10.209 -3.619  1.00 95.67 323 A 1 
ATOM 2485 C CD2 . PHE A 1 323 ? 22.720  -10.228 -1.663  1.00 96.11 323 A 1 
ATOM 2486 C CE1 . PHE A 1 323 ? 20.301  -10.925 -2.907  1.00 94.74 323 A 1 
ATOM 2487 C CE2 . PHE A 1 323 ? 21.750  -10.950 -0.950  1.00 94.65 323 A 1 
ATOM 2488 C CZ  . PHE A 1 323 ? 20.535  -11.295 -1.572  1.00 96.02 323 A 1 
ATOM 2489 N N   . PHE A 1 324 ? 26.189  -10.157 -2.654  1.00 96.73 324 A 1 
ATOM 2490 C CA  . PHE A 1 324 ? 27.129  -10.819 -1.754  1.00 96.32 324 A 1 
ATOM 2491 C C   . PHE A 1 324 ? 26.865  -10.409 -0.302  1.00 96.25 324 A 1 
ATOM 2492 O O   . PHE A 1 324 ? 26.072  -9.502  -0.022  1.00 94.24 324 A 1 
ATOM 2493 C CB  . PHE A 1 324 ? 28.558  -10.464 -2.191  1.00 95.56 324 A 1 
ATOM 2494 C CG  . PHE A 1 324 ? 28.874  -10.811 -3.630  1.00 95.48 324 A 1 
ATOM 2495 C CD1 . PHE A 1 324 ? 29.363  -12.086 -3.960  1.00 90.93 324 A 1 
ATOM 2496 C CD2 . PHE A 1 324 ? 28.643  -9.873  -4.653  1.00 92.30 324 A 1 
ATOM 2497 C CE1 . PHE A 1 324 ? 29.619  -12.423 -5.299  1.00 89.94 324 A 1 
ATOM 2498 C CE2 . PHE A 1 324 ? 28.892  -10.211 -5.995  1.00 90.06 324 A 1 
ATOM 2499 C CZ  . PHE A 1 324 ? 29.382  -11.488 -6.318  1.00 92.03 324 A 1 
ATOM 2500 N N   . LYS A 1 325 ? 27.571  -11.039 0.646   1.00 95.94 325 A 1 
ATOM 2501 C CA  . LYS A 1 325 ? 27.566  -10.628 2.056   1.00 95.08 325 A 1 
ATOM 2502 C C   . LYS A 1 325 ? 27.862  -9.131  2.199   1.00 95.63 325 A 1 
ATOM 2503 O O   . LYS A 1 325 ? 28.764  -8.605  1.550   1.00 93.81 325 A 1 
ATOM 2504 C CB  . LYS A 1 325 ? 28.581  -11.482 2.836   1.00 91.82 325 A 1 
ATOM 2505 C CG  . LYS A 1 325 ? 28.579  -11.137 4.333   1.00 84.64 325 A 1 
ATOM 2506 C CD  . LYS A 1 325 ? 29.478  -12.080 5.134   1.00 81.08 325 A 1 
ATOM 2507 C CE  . LYS A 1 325 ? 29.369  -11.709 6.617   1.00 71.66 325 A 1 
ATOM 2508 N NZ  . LYS A 1 325 ? 30.023  -12.710 7.492   1.00 64.32 325 A 1 
ATOM 2509 N N   . GLY A 1 326 ? 27.134  -8.468  3.094   1.00 93.50 326 A 1 
ATOM 2510 C CA  . GLY A 1 326 ? 27.262  -7.026  3.332   1.00 94.01 326 A 1 
ATOM 2511 C C   . GLY A 1 326 ? 26.428  -6.154  2.390   1.00 95.77 326 A 1 
ATOM 2512 O O   . GLY A 1 326 ? 26.548  -4.929  2.444   1.00 93.41 326 A 1 
ATOM 2513 N N   . TYR A 1 327 ? 25.572  -6.746  1.557   1.00 96.19 327 A 1 
ATOM 2514 C CA  . TYR A 1 327 ? 24.586  -6.029  0.751   1.00 96.66 327 A 1 
ATOM 2515 C C   . TYR A 1 327 ? 23.668  -5.182  1.648   1.00 97.48 327 A 1 
ATOM 2516 O O   . TYR A 1 327 ? 23.237  -5.646  2.705   1.00 97.12 327 A 1 
ATOM 2517 C CB  . TYR A 1 327 ? 23.809  -7.040  -0.101  1.00 96.37 327 A 1 
ATOM 2518 C CG  . TYR A 1 327 ? 22.725  -6.448  -0.975  1.00 96.08 327 A 1 
ATOM 2519 C CD1 . TYR A 1 327 ? 21.432  -7.022  -0.992  1.00 93.81 327 A 1 
ATOM 2520 C CD2 . TYR A 1 327 ? 23.002  -5.327  -1.771  1.00 94.23 327 A 1 
ATOM 2521 C CE1 . TYR A 1 327 ? 20.422  -6.470  -1.802  1.00 93.60 327 A 1 
ATOM 2522 C CE2 . TYR A 1 327 ? 21.992  -4.763  -2.571  1.00 93.34 327 A 1 
ATOM 2523 C CZ  . TYR A 1 327 ? 20.700  -5.335  -2.584  1.00 94.82 327 A 1 
ATOM 2524 O OH  . TYR A 1 327 ? 19.730  -4.778  -3.348  1.00 93.55 327 A 1 
ATOM 2525 N N   . ARG A 1 328 ? 23.380  -3.920  1.240   1.00 97.89 328 A 1 
ATOM 2526 C CA  . ARG A 1 328 ? 22.664  -2.906  2.042   1.00 98.09 328 A 1 
ATOM 2527 C C   . ARG A 1 328 ? 21.470  -2.283  1.300   1.00 98.32 328 A 1 
ATOM 2528 O O   . ARG A 1 328 ? 21.540  -1.113  0.916   1.00 97.83 328 A 1 
ATOM 2529 C CB  . ARG A 1 328 ? 23.645  -1.825  2.520   1.00 97.32 328 A 1 
ATOM 2530 C CG  . ARG A 1 328 ? 24.562  -2.340  3.630   1.00 90.09 328 A 1 
ATOM 2531 C CD  . ARG A 1 328 ? 25.406  -1.204  4.189   1.00 89.71 328 A 1 
ATOM 2532 N NE  . ARG A 1 328 ? 26.136  -1.651  5.384   1.00 81.60 328 A 1 
ATOM 2533 C CZ  . ARG A 1 328 ? 26.768  -0.886  6.249   1.00 74.09 328 A 1 
ATOM 2534 N NH1 . ARG A 1 328 ? 26.873  0.406   6.088   1.00 65.53 328 A 1 
ATOM 2535 N NH2 . ARG A 1 328 ? 27.308  -1.416  7.305   1.00 64.43 328 A 1 
ATOM 2536 N N   . PRO A 1 329 ? 20.360  -3.031  1.090   1.00 98.35 329 A 1 
ATOM 2537 C CA  . PRO A 1 329 ? 19.138  -2.495  0.499   1.00 98.37 329 A 1 
ATOM 2538 C C   . PRO A 1 329 ? 18.270  -1.754  1.529   1.00 98.48 329 A 1 
ATOM 2539 O O   . PRO A 1 329 ? 18.573  -1.710  2.725   1.00 98.23 329 A 1 
ATOM 2540 C CB  . PRO A 1 329 ? 18.436  -3.721  -0.074  1.00 98.13 329 A 1 
ATOM 2541 C CG  . PRO A 1 329 ? 18.782  -4.808  0.942   1.00 97.45 329 A 1 
ATOM 2542 C CD  . PRO A 1 329 ? 20.190  -4.449  1.385   1.00 98.21 329 A 1 
ATOM 2543 N N   . GLN A 1 330 ? 17.152  -1.186  1.045   1.00 96.76 330 A 1 
ATOM 2544 C CA  . GLN A 1 330 ? 16.063  -0.675  1.873   1.00 96.80 330 A 1 
ATOM 2545 C C   . GLN A 1 330 ? 15.031  -1.782  2.124   1.00 96.95 330 A 1 
ATOM 2546 O O   . GLN A 1 330 ? 14.571  -2.427  1.180   1.00 96.19 330 A 1 
ATOM 2547 C CB  . GLN A 1 330 ? 15.395  0.530   1.196   1.00 95.97 330 A 1 
ATOM 2548 C CG  . GLN A 1 330 ? 16.355  1.699   0.915   1.00 92.21 330 A 1 
ATOM 2549 C CD  . GLN A 1 330 ? 16.990  2.284   2.173   1.00 91.24 330 A 1 
ATOM 2550 O OE1 . GLN A 1 330 ? 16.490  2.205   3.277   1.00 81.64 330 A 1 
ATOM 2551 N NE2 . GLN A 1 330 ? 18.139  2.903   2.053   1.00 78.54 330 A 1 
ATOM 2552 N N   . PHE A 1 331 ? 14.644  -1.975  3.383   1.00 97.70 331 A 1 
ATOM 2553 C CA  . PHE A 1 331 ? 13.598  -2.897  3.817   1.00 97.89 331 A 1 
ATOM 2554 C C   . PHE A 1 331 ? 12.332  -2.106  4.131   1.00 97.66 331 A 1 
ATOM 2555 O O   . PHE A 1 331 ? 12.371  -1.191  4.949   1.00 97.02 331 A 1 
ATOM 2556 C CB  . PHE A 1 331 ? 14.073  -3.676  5.045   1.00 98.11 331 A 1 
ATOM 2557 C CG  . PHE A 1 331 ? 15.177  -4.667  4.753   1.00 98.36 331 A 1 
ATOM 2558 C CD1 . PHE A 1 331 ? 14.868  -6.024  4.558   1.00 98.16 331 A 1 
ATOM 2559 C CD2 . PHE A 1 331 ? 16.507  -4.230  4.641   1.00 98.18 331 A 1 
ATOM 2560 C CE1 . PHE A 1 331 ? 15.883  -6.939  4.254   1.00 98.20 331 A 1 
ATOM 2561 C CE2 . PHE A 1 331 ? 17.523  -5.146  4.326   1.00 98.18 331 A 1 
ATOM 2562 C CZ  . PHE A 1 331 ? 17.209  -6.500  4.132   1.00 98.40 331 A 1 
ATOM 2563 N N   . TYR A 1 332 ? 11.220  -2.458  3.505   1.00 96.11 332 A 1 
ATOM 2564 C CA  . TYR A 1 332 ? 9.927   -1.792  3.633   1.00 95.75 332 A 1 
ATOM 2565 C C   . TYR A 1 332 ? 9.028   -2.590  4.574   1.00 95.81 332 A 1 
ATOM 2566 O O   . TYR A 1 332 ? 8.569   -3.675  4.216   1.00 95.26 332 A 1 
ATOM 2567 C CB  . TYR A 1 332 ? 9.282   -1.619  2.254   1.00 95.27 332 A 1 
ATOM 2568 C CG  . TYR A 1 332 ? 9.920   -0.537  1.407   1.00 94.88 332 A 1 
ATOM 2569 C CD1 . TYR A 1 332 ? 9.236   0.672   1.170   1.00 93.51 332 A 1 
ATOM 2570 C CD2 . TYR A 1 332 ? 11.216  -0.715  0.885   1.00 93.66 332 A 1 
ATOM 2571 C CE1 . TYR A 1 332 ? 9.854   1.703   0.438   1.00 92.96 332 A 1 
ATOM 2572 C CE2 . TYR A 1 332 ? 11.844  0.321   0.166   1.00 93.05 332 A 1 
ATOM 2573 C CZ  . TYR A 1 332 ? 11.165  1.536   -0.047  1.00 93.31 332 A 1 
ATOM 2574 O OH  . TYR A 1 332 ? 11.790  2.551   -0.693  1.00 91.82 332 A 1 
ATOM 2575 N N   . PHE A 1 333 ? 8.769   -2.037  5.761   1.00 95.73 333 A 1 
ATOM 2576 C CA  . PHE A 1 333 ? 7.875   -2.598  6.775   1.00 95.80 333 A 1 
ATOM 2577 C C   . PHE A 1 333 ? 6.678   -1.669  6.948   1.00 95.39 333 A 1 
ATOM 2578 O O   . PHE A 1 333 ? 6.858   -0.509  7.331   1.00 93.21 333 A 1 
ATOM 2579 C CB  . PHE A 1 333 ? 8.613   -2.737  8.109   1.00 95.95 333 A 1 
ATOM 2580 C CG  . PHE A 1 333 ? 9.807   -3.665  8.080   1.00 96.96 333 A 1 
ATOM 2581 C CD1 . PHE A 1 333 ? 9.624   -5.051  8.200   1.00 96.10 333 A 1 
ATOM 2582 C CD2 . PHE A 1 333 ? 11.101  -3.133  7.948   1.00 96.37 333 A 1 
ATOM 2583 C CE1 . PHE A 1 333 ? 10.736  -5.905  8.199   1.00 96.33 333 A 1 
ATOM 2584 C CE2 . PHE A 1 333 ? 12.213  -3.989  7.946   1.00 96.32 333 A 1 
ATOM 2585 C CZ  . PHE A 1 333 ? 12.033  -5.374  8.074   1.00 97.22 333 A 1 
ATOM 2586 N N   . ARG A 1 334 ? 5.471   -2.169  6.713   1.00 94.05 334 A 1 
ATOM 2587 C CA  . ARG A 1 334 ? 4.215   -1.407  6.874   1.00 93.59 334 A 1 
ATOM 2588 C C   . ARG A 1 334 ? 4.287   -0.042  6.170   1.00 93.58 334 A 1 
ATOM 2589 O O   . ARG A 1 334 ? 4.192   0.031   4.948   1.00 90.47 334 A 1 
ATOM 2590 C CB  . ARG A 1 334 ? 3.862   -1.289  8.370   1.00 93.31 334 A 1 
ATOM 2591 C CG  . ARG A 1 334 ? 3.649   -2.632  9.083   1.00 92.38 334 A 1 
ATOM 2592 C CD  . ARG A 1 334 ? 3.355   -2.371  10.558  1.00 92.39 334 A 1 
ATOM 2593 N NE  . ARG A 1 334 ? 2.973   -3.601  11.259  1.00 93.35 334 A 1 
ATOM 2594 C CZ  . ARG A 1 334 ? 3.653   -4.286  12.152  1.00 93.44 334 A 1 
ATOM 2595 N NH1 . ARG A 1 334 ? 4.866   -3.966  12.528  1.00 89.57 334 A 1 
ATOM 2596 N NH2 . ARG A 1 334 ? 3.090   -5.331  12.685  1.00 91.50 334 A 1 
ATOM 2597 N N   . THR A 1 335 ? 4.477   1.041   6.929   1.00 91.20 335 A 1 
ATOM 2598 C CA  . THR A 1 335 ? 4.435   2.432   6.453   1.00 91.06 335 A 1 
ATOM 2599 C C   . THR A 1 335 ? 5.814   3.084   6.271   1.00 91.07 335 A 1 
ATOM 2600 O O   . THR A 1 335 ? 5.884   4.266   5.936   1.00 89.06 335 A 1 
ATOM 2601 C CB  . THR A 1 335 ? 3.565   3.288   7.387   1.00 90.99 335 A 1 
ATOM 2602 O OG1 . THR A 1 335 ? 4.069   3.235   8.700   1.00 90.44 335 A 1 
ATOM 2603 C CG2 . THR A 1 335 ? 2.117   2.803   7.429   1.00 89.93 335 A 1 
ATOM 2604 N N   . THR A 1 336 ? 6.923   2.341   6.465   1.00 93.82 336 A 1 
ATOM 2605 C CA  . THR A 1 336 ? 8.280   2.906   6.399   1.00 94.28 336 A 1 
ATOM 2606 C C   . THR A 1 336 ? 9.295   1.976   5.750   1.00 95.12 336 A 1 
ATOM 2607 O O   . THR A 1 336 ? 9.106   0.764   5.684   1.00 94.56 336 A 1 
ATOM 2608 C CB  . THR A 1 336 ? 8.754   3.317   7.797   1.00 93.85 336 A 1 
ATOM 2609 O OG1 . THR A 1 336 ? 9.854   4.193   7.715   1.00 89.12 336 A 1 
ATOM 2610 C CG2 . THR A 1 336 ? 9.168   2.142   8.690   1.00 89.58 336 A 1 
ATOM 2611 N N   . ASP A 1 337 ? 10.416  2.556   5.326   1.00 95.49 337 A 1 
ATOM 2612 C CA  . ASP A 1 337 ? 11.621  1.855   4.912   1.00 95.79 337 A 1 
ATOM 2613 C C   . ASP A 1 337 ? 12.803  2.134   5.851   1.00 96.27 337 A 1 
ATOM 2614 O O   . ASP A 1 337 ? 12.958  3.229   6.393   1.00 95.42 337 A 1 
ATOM 2615 C CB  . ASP A 1 337 ? 11.948  2.182   3.452   1.00 94.90 337 A 1 
ATOM 2616 C CG  . ASP A 1 337 ? 12.256  3.660   3.198   1.00 94.09 337 A 1 
ATOM 2617 O OD1 . ASP A 1 337 ? 11.322  4.490   3.334   1.00 90.93 337 A 1 
ATOM 2618 O OD2 . ASP A 1 337 ? 13.409  3.957   2.817   1.00 90.62 337 A 1 
ATOM 2619 N N   . VAL A 1 338 ? 13.648  1.113   6.039   1.00 97.80 338 A 1 
ATOM 2620 C CA  . VAL A 1 338 ? 14.869  1.189   6.846   1.00 98.22 338 A 1 
ATOM 2621 C C   . VAL A 1 338 ? 15.988  0.432   6.140   1.00 98.35 338 A 1 
ATOM 2622 O O   . VAL A 1 338 ? 15.813  -0.703  5.707   1.00 97.96 338 A 1 
ATOM 2623 C CB  . VAL A 1 338 ? 14.646  0.643   8.271   1.00 97.91 338 A 1 
ATOM 2624 C CG1 . VAL A 1 338 ? 15.919  0.739   9.129   1.00 93.83 338 A 1 
ATOM 2625 C CG2 . VAL A 1 338 ? 13.578  1.464   8.998   1.00 93.78 338 A 1 
ATOM 2626 N N   . THR A 1 339 ? 17.172  1.044   6.046   1.00 98.53 339 A 1 
ATOM 2627 C CA  . THR A 1 339 ? 18.363  0.360   5.530   1.00 98.64 339 A 1 
ATOM 2628 C C   . THR A 1 339 ? 18.741  -0.795  6.452   1.00 98.78 339 A 1 
ATOM 2629 O O   . THR A 1 339 ? 18.846  -0.616  7.670   1.00 98.56 339 A 1 
ATOM 2630 C CB  . THR A 1 339 ? 19.561  1.311   5.408   1.00 98.30 339 A 1 
ATOM 2631 O OG1 . THR A 1 339 ? 19.232  2.487   4.714   1.00 95.63 339 A 1 
ATOM 2632 C CG2 . THR A 1 339 ? 20.739  0.677   4.670   1.00 96.06 339 A 1 
ATOM 2633 N N   . GLY A 1 340 ? 19.007  -1.965  5.868   1.00 98.53 340 A 1 
ATOM 2634 C CA  . GLY A 1 340 ? 19.528  -3.119  6.592   1.00 98.50 340 A 1 
ATOM 2635 C C   . GLY A 1 340 ? 20.768  -3.695  5.921   1.00 98.55 340 A 1 
ATOM 2636 O O   . GLY A 1 340 ? 20.950  -3.557  4.713   1.00 98.00 340 A 1 
ATOM 2637 N N   . THR A 1 341 ? 21.629  -4.342  6.703   1.00 98.54 341 A 1 
ATOM 2638 C CA  . THR A 1 341 ? 22.780  -5.104  6.204   1.00 98.49 341 A 1 
ATOM 2639 C C   . THR A 1 341 ? 22.430  -6.587  6.200   1.00 98.52 341 A 1 
ATOM 2640 O O   . THR A 1 341 ? 21.933  -7.102  7.200   1.00 98.00 341 A 1 
ATOM 2641 C CB  . THR A 1 341 ? 24.036  -4.853  7.046   1.00 97.90 341 A 1 
ATOM 2642 O OG1 . THR A 1 341 ? 24.275  -3.462  7.158   1.00 91.13 341 A 1 
ATOM 2643 C CG2 . THR A 1 341 ? 25.284  -5.469  6.413   1.00 90.93 341 A 1 
ATOM 2644 N N   . ILE A 1 342 ? 22.707  -7.275  5.086   1.00 98.28 342 A 1 
ATOM 2645 C CA  . ILE A 1 342 ? 22.413  -8.697  4.923   1.00 98.08 342 A 1 
ATOM 2646 C C   . ILE A 1 342 ? 23.651  -9.543  5.248   1.00 97.90 342 A 1 
ATOM 2647 O O   . ILE A 1 342 ? 24.740  -9.333  4.695   1.00 96.93 342 A 1 
ATOM 2648 C CB  . ILE A 1 342 ? 21.852  -8.965  3.510   1.00 97.27 342 A 1 
ATOM 2649 C CG1 . ILE A 1 342 ? 20.476  -8.272  3.354   1.00 93.73 342 A 1 
ATOM 2650 C CG2 . ILE A 1 342 ? 21.741  -10.476 3.251   1.00 93.40 342 A 1 
ATOM 2651 C CD1 . ILE A 1 342 ? 19.824  -8.442  1.978   1.00 91.22 342 A 1 
ATOM 2652 N N   . GLU A 1 343 ? 23.460  -10.545 6.097   1.00 98.09 343 A 1 
ATOM 2653 C CA  . GLU A 1 343 ? 24.362  -11.678 6.270   1.00 97.70 343 A 1 
ATOM 2654 C C   . GLU A 1 343 ? 23.801  -12.903 5.538   1.00 98.00 343 A 1 
ATOM 2655 O O   . GLU A 1 343 ? 22.612  -13.209 5.637   1.00 97.21 343 A 1 
ATOM 2656 C CB  . GLU A 1 343 ? 24.604  -11.984 7.754   1.00 96.48 343 A 1 
ATOM 2657 C CG  . GLU A 1 343 ? 25.260  -10.808 8.503   1.00 85.21 343 A 1 
ATOM 2658 C CD  . GLU A 1 343 ? 25.693  -11.148 9.940   1.00 78.50 343 A 1 
ATOM 2659 O OE1 . GLU A 1 343 ? 26.440  -10.311 10.508  1.00 70.79 343 A 1 
ATOM 2660 O OE2 . GLU A 1 343 ? 25.331  -12.227 10.462  1.00 70.56 343 A 1 
ATOM 2661 N N   . LEU A 1 344 ? 24.667  -13.595 4.782   1.00 97.66 344 A 1 
ATOM 2662 C CA  . LEU A 1 344 ? 24.315  -14.819 4.060   1.00 97.68 344 A 1 
ATOM 2663 C C   . LEU A 1 344 ? 24.522  -16.051 4.954   1.00 97.56 344 A 1 
ATOM 2664 O O   . LEU A 1 344 ? 25.388  -16.014 5.833   1.00 96.60 344 A 1 
ATOM 2665 C CB  . LEU A 1 344 ? 25.132  -14.930 2.760   1.00 97.43 344 A 1 
ATOM 2666 C CG  . LEU A 1 344 ? 24.994  -13.747 1.790   1.00 96.80 344 A 1 
ATOM 2667 C CD1 . LEU A 1 344 ? 25.718  -14.073 0.479   1.00 95.56 344 A 1 
ATOM 2668 C CD2 . LEU A 1 344 ? 23.540  -13.411 1.463   1.00 95.54 344 A 1 
ATOM 2669 N N   . PRO A 1 345 ? 23.771  -17.150 4.709   1.00 97.58 345 A 1 
ATOM 2670 C CA  . PRO A 1 345 ? 23.993  -18.421 5.385   1.00 97.06 345 A 1 
ATOM 2671 C C   . PRO A 1 345 ? 25.426  -18.937 5.196   1.00 97.29 345 A 1 
ATOM 2672 O O   . PRO A 1 345 ? 26.099  -18.618 4.213   1.00 96.35 345 A 1 
ATOM 2673 C CB  . PRO A 1 345 ? 22.971  -19.399 4.794   1.00 96.33 345 A 1 
ATOM 2674 C CG  . PRO A 1 345 ? 21.887  -18.498 4.220   1.00 95.08 345 A 1 
ATOM 2675 C CD  . PRO A 1 345 ? 22.664  -17.264 3.774   1.00 97.07 345 A 1 
ATOM 2676 N N   . GLU A 1 346 ? 25.895  -19.766 6.125   1.00 95.46 346 A 1 
ATOM 2677 C CA  . GLU A 1 346 ? 27.213  -20.396 6.024   1.00 95.42 346 A 1 
ATOM 2678 C C   . GLU A 1 346 ? 27.322  -21.232 4.741   1.00 95.99 346 A 1 
ATOM 2679 O O   . GLU A 1 346 ? 26.417  -21.979 4.385   1.00 93.45 346 A 1 
ATOM 2680 C CB  . GLU A 1 346 ? 27.481  -21.228 7.291   1.00 93.82 346 A 1 
ATOM 2681 C CG  . GLU A 1 346 ? 28.934  -21.713 7.361   1.00 80.71 346 A 1 
ATOM 2682 C CD  . GLU A 1 346 ? 29.279  -22.435 8.676   1.00 75.27 346 A 1 
ATOM 2683 O OE1 . GLU A 1 346 ? 30.474  -22.779 8.836   1.00 69.83 346 A 1 
ATOM 2684 O OE2 . GLU A 1 346 ? 28.369  -22.627 9.518   1.00 71.74 346 A 1 
ATOM 2685 N N   . GLY A 1 347 ? 28.437  -21.078 4.010   1.00 95.69 347 A 1 
ATOM 2686 C CA  . GLY A 1 347 ? 28.671  -21.754 2.730   1.00 95.61 347 A 1 
ATOM 2687 C C   . GLY A 1 347 ? 28.027  -21.095 1.502   1.00 96.52 347 A 1 
ATOM 2688 O O   . GLY A 1 347 ? 28.288  -21.539 0.389   1.00 94.70 347 A 1 
ATOM 2689 N N   . VAL A 1 348 ? 27.243  -20.023 1.657   1.00 96.76 348 A 1 
ATOM 2690 C CA  . VAL A 1 348 ? 26.683  -19.253 0.536   1.00 97.09 348 A 1 
ATOM 2691 C C   . VAL A 1 348 ? 27.547  -18.017 0.276   1.00 97.23 348 A 1 
ATOM 2692 O O   . VAL A 1 348 ? 27.611  -17.097 1.094   1.00 95.81 348 A 1 
ATOM 2693 C CB  . VAL A 1 348 ? 25.211  -18.876 0.785   1.00 96.67 348 A 1 
ATOM 2694 C CG1 . VAL A 1 348 ? 24.627  -18.092 -0.400  1.00 94.43 348 A 1 
ATOM 2695 C CG2 . VAL A 1 348 ? 24.346  -20.124 0.992   1.00 94.38 348 A 1 
ATOM 2696 N N   . GLU A 1 349 ? 28.212  -17.973 -0.890  1.00 96.57 349 A 1 
ATOM 2697 C CA  . GLU A 1 349 ? 29.064  -16.838 -1.277  1.00 96.48 349 A 1 
ATOM 2698 C C   . GLU A 1 349 ? 28.278  -15.711 -1.960  1.00 96.86 349 A 1 
ATOM 2699 O O   . GLU A 1 349 ? 28.590  -14.534 -1.768  1.00 94.04 349 A 1 
ATOM 2700 C CB  . GLU A 1 349 ? 30.192  -17.308 -2.208  1.00 94.90 349 A 1 
ATOM 2701 C CG  . GLU A 1 349 ? 31.180  -18.262 -1.521  1.00 86.61 349 A 1 
ATOM 2702 C CD  . GLU A 1 349 ? 32.418  -18.564 -2.384  1.00 81.19 349 A 1 
ATOM 2703 O OE1 . GLU A 1 349 ? 33.391  -19.108 -1.810  1.00 74.40 349 A 1 
ATOM 2704 O OE2 . GLU A 1 349 ? 32.402  -18.239 -3.593  1.00 74.14 349 A 1 
ATOM 2705 N N   . MET A 1 350 ? 27.240  -16.057 -2.748  1.00 97.59 350 A 1 
ATOM 2706 C CA  . MET A 1 350 ? 26.404  -15.118 -3.496  1.00 97.54 350 A 1 
ATOM 2707 C C   . MET A 1 350 ? 24.964  -15.604 -3.596  1.00 97.85 350 A 1 
ATOM 2708 O O   . MET A 1 350 ? 24.704  -16.804 -3.516  1.00 96.90 350 A 1 
ATOM 2709 C CB  . MET A 1 350 ? 27.004  -14.860 -4.887  1.00 95.57 350 A 1 
ATOM 2710 C CG  . MET A 1 350 ? 26.908  -16.057 -5.847  1.00 90.74 350 A 1 
ATOM 2711 S SD  . MET A 1 350 ? 27.727  -15.781 -7.439  1.00 92.22 350 A 1 
ATOM 2712 C CE  . MET A 1 350 ? 29.433  -16.167 -6.963  1.00 82.51 350 A 1 
ATOM 2713 N N   . VAL A 1 351 ? 24.029  -14.664 -3.819  1.00 98.11 351 A 1 
ATOM 2714 C CA  . VAL A 1 351 ? 22.602  -14.924 -4.037  1.00 98.12 351 A 1 
ATOM 2715 C C   . VAL A 1 351 ? 22.223  -14.439 -5.426  1.00 98.12 351 A 1 
ATOM 2716 O O   . VAL A 1 351 ? 22.536  -13.297 -5.788  1.00 97.54 351 A 1 
ATOM 2717 C CB  . VAL A 1 351 ? 21.744  -14.238 -2.967  1.00 97.84 351 A 1 
ATOM 2718 C CG1 . VAL A 1 351 ? 20.253  -14.549 -3.153  1.00 96.47 351 A 1 
ATOM 2719 C CG2 . VAL A 1 351 ? 22.155  -14.688 -1.565  1.00 96.60 351 A 1 
ATOM 2720 N N   . MET A 1 352 ? 21.557  -15.300 -6.206  1.00 98.16 352 A 1 
ATOM 2721 C CA  . MET A 1 352 ? 21.159  -15.027 -7.581  1.00 98.04 352 A 1 
ATOM 2722 C C   . MET A 1 352 ? 19.754  -14.414 -7.642  1.00 98.23 352 A 1 
ATOM 2723 O O   . MET A 1 352 ? 18.907  -14.702 -6.792  1.00 97.82 352 A 1 
ATOM 2724 C CB  . MET A 1 352 ? 21.234  -16.315 -8.414  1.00 97.48 352 A 1 
ATOM 2725 C CG  . MET A 1 352 ? 22.646  -16.914 -8.466  1.00 95.88 352 A 1 
ATOM 2726 S SD  . MET A 1 352 ? 23.924  -15.872 -9.230  1.00 95.28 352 A 1 
ATOM 2727 C CE  . MET A 1 352 ? 23.365  -15.901 -10.960 1.00 88.65 352 A 1 
ATOM 2728 N N   . PRO A 1 353 ? 19.454  -13.569 -8.656  1.00 97.85 353 A 1 
ATOM 2729 C CA  . PRO A 1 353 ? 18.078  -13.227 -8.985  1.00 97.72 353 A 1 
ATOM 2730 C C   . PRO A 1 353 ? 17.247  -14.491 -9.262  1.00 97.71 353 A 1 
ATOM 2731 O O   . PRO A 1 353 ? 17.689  -15.346 -10.021 1.00 96.60 353 A 1 
ATOM 2732 C CB  . PRO A 1 353 ? 18.176  -12.336 -10.225 1.00 97.03 353 A 1 
ATOM 2733 C CG  . PRO A 1 353 ? 19.605  -11.789 -10.181 1.00 95.65 353 A 1 
ATOM 2734 C CD  . PRO A 1 353 ? 20.393  -12.931 -9.561  1.00 97.35 353 A 1 
ATOM 2735 N N   . GLY A 1 354 ? 16.060  -14.598 -8.655  1.00 97.35 354 A 1 
ATOM 2736 C CA  . GLY A 1 354 ? 15.187  -15.781 -8.704  1.00 96.70 354 A 1 
ATOM 2737 C C   . GLY A 1 354 ? 15.342  -16.741 -7.517  1.00 97.09 354 A 1 
ATOM 2738 O O   . GLY A 1 354 ? 14.548  -17.669 -7.380  1.00 96.32 354 A 1 
ATOM 2739 N N   . ASP A 1 355 ? 16.321  -16.527 -6.627  1.00 97.39 355 A 1 
ATOM 2740 C CA  . ASP A 1 355 ? 16.536  -17.415 -5.482  1.00 97.33 355 A 1 
ATOM 2741 C C   . ASP A 1 355 ? 15.504  -17.205 -4.359  1.00 97.32 355 A 1 
ATOM 2742 O O   . ASP A 1 355 ? 15.135  -16.077 -4.010  1.00 96.49 355 A 1 
ATOM 2743 C CB  . ASP A 1 355 ? 17.953  -17.258 -4.901  1.00 97.06 355 A 1 
ATOM 2744 C CG  . ASP A 1 355 ? 19.078  -17.876 -5.734  1.00 96.36 355 A 1 
ATOM 2745 O OD1 . ASP A 1 355 ? 18.794  -18.658 -6.667  1.00 93.04 355 A 1 
ATOM 2746 O OD2 . ASP A 1 355 ? 20.251  -17.597 -5.388  1.00 93.61 355 A 1 
ATOM 2747 N N   . ASN A 1 356 ? 15.125  -18.318 -3.715  1.00 97.70 356 A 1 
ATOM 2748 C CA  . ASN A 1 356 ? 14.507  -18.333 -2.390  1.00 97.54 356 A 1 
ATOM 2749 C C   . ASN A 1 356 ? 15.582  -18.642 -1.348  1.00 97.79 356 A 1 
ATOM 2750 O O   . ASN A 1 356 ? 16.222  -19.696 -1.415  1.00 97.05 356 A 1 
ATOM 2751 C CB  . ASN A 1 356 ? 13.378  -19.368 -2.339  1.00 96.47 356 A 1 
ATOM 2752 C CG  . ASN A 1 356 ? 12.148  -18.904 -3.085  1.00 92.67 356 A 1 
ATOM 2753 O OD1 . ASN A 1 356 ? 11.341  -18.161 -2.564  1.00 85.84 356 A 1 
ATOM 2754 N ND2 . ASN A 1 356 ? 11.976  -19.317 -4.316  1.00 85.26 356 A 1 
ATOM 2755 N N   . ILE A 1 357 ? 15.783  -17.753 -0.364  1.00 98.10 357 A 1 
ATOM 2756 C CA  . ILE A 1 357 ? 16.894  -17.883 0.582   1.00 98.18 357 A 1 
ATOM 2757 C C   . ILE A 1 357 ? 16.536  -17.394 1.988   1.00 98.29 357 A 1 
ATOM 2758 O O   . ILE A 1 357 ? 15.769  -16.452 2.172   1.00 97.94 357 A 1 
ATOM 2759 C CB  . ILE A 1 357 ? 18.152  -17.191 0.007   1.00 97.77 357 A 1 
ATOM 2760 C CG1 . ILE A 1 357 ? 19.382  -17.521 0.874   1.00 95.11 357 A 1 
ATOM 2761 C CG2 . ILE A 1 357 ? 17.953  -15.672 -0.159  1.00 95.23 357 A 1 
ATOM 2762 C CD1 . ILE A 1 357 ? 20.715  -17.260 0.184   1.00 92.07 357 A 1 
ATOM 2763 N N   . LYS A 1 358 ? 17.144  -18.021 2.996   1.00 98.23 358 A 1 
ATOM 2764 C CA  . LYS A 1 358 ? 17.140  -17.515 4.376   1.00 98.03 358 A 1 
ATOM 2765 C C   . LYS A 1 358 ? 18.262  -16.501 4.556   1.00 98.03 358 A 1 
ATOM 2766 O O   . LYS A 1 358 ? 19.392  -16.757 4.157   1.00 97.39 358 A 1 
ATOM 2767 C CB  . LYS A 1 358 ? 17.254  -18.656 5.396   1.00 97.46 358 A 1 
ATOM 2768 C CG  . LYS A 1 358 ? 16.019  -19.559 5.305   1.00 93.82 358 A 1 
ATOM 2769 C CD  . LYS A 1 358 ? 15.925  -20.558 6.457   1.00 90.49 358 A 1 
ATOM 2770 C CE  . LYS A 1 358 ? 14.604  -21.294 6.219   1.00 85.07 358 A 1 
ATOM 2771 N NZ  . LYS A 1 358 ? 13.985  -21.834 7.443   1.00 76.37 358 A 1 
ATOM 2772 N N   . LEU A 1 359 ? 17.953  -15.367 5.174   1.00 97.84 359 A 1 
ATOM 2773 C CA  . LEU A 1 359 ? 18.908  -14.285 5.417   1.00 97.77 359 A 1 
ATOM 2774 C C   . LEU A 1 359 ? 18.826  -13.845 6.877   1.00 98.11 359 A 1 
ATOM 2775 O O   . LEU A 1 359 ? 17.746  -13.846 7.467   1.00 97.58 359 A 1 
ATOM 2776 C CB  . LEU A 1 359 ? 18.602  -13.100 4.477   1.00 96.57 359 A 1 
ATOM 2777 C CG  . LEU A 1 359 ? 18.681  -13.407 2.970   1.00 95.62 359 A 1 
ATOM 2778 C CD1 . LEU A 1 359 ? 18.241  -12.182 2.172   1.00 93.79 359 A 1 
ATOM 2779 C CD2 . LEU A 1 359 ? 20.100  -13.777 2.542   1.00 94.45 359 A 1 
ATOM 2780 N N   . VAL A 1 360 ? 19.956  -13.404 7.431   1.00 98.24 360 A 1 
ATOM 2781 C CA  . VAL A 1 360 ? 19.961  -12.618 8.672   1.00 98.28 360 A 1 
ATOM 2782 C C   . VAL A 1 360 ? 20.092  -11.151 8.295   1.00 98.35 360 A 1 
ATOM 2783 O O   . VAL A 1 360 ? 20.977  -10.779 7.526   1.00 98.06 360 A 1 
ATOM 2784 C CB  . VAL A 1 360 ? 21.057  -13.067 9.649   1.00 97.93 360 A 1 
ATOM 2785 C CG1 . VAL A 1 360 ? 21.058  -12.204 10.922  1.00 96.72 360 A 1 
ATOM 2786 C CG2 . VAL A 1 360 ? 20.853  -14.524 10.071  1.00 96.54 360 A 1 
ATOM 2787 N N   . VAL A 1 361 ? 19.200  -10.317 8.818   1.00 98.48 361 A 1 
ATOM 2788 C CA  . VAL A 1 361 ? 19.156  -8.880  8.532   1.00 98.61 361 A 1 
ATOM 2789 C C   . VAL A 1 361 ? 19.412  -8.100  9.812   1.00 98.67 361 A 1 
ATOM 2790 O O   . VAL A 1 361 ? 18.800  -8.380  10.841  1.00 98.46 361 A 1 
ATOM 2791 C CB  . VAL A 1 361 ? 17.813  -8.476  7.900   1.00 98.47 361 A 1 
ATOM 2792 C CG1 . VAL A 1 361 ? 17.810  -6.985  7.528   1.00 97.78 361 A 1 
ATOM 2793 C CG2 . VAL A 1 361 ? 17.522  -9.282  6.626   1.00 97.75 361 A 1 
ATOM 2794 N N   . GLU A 1 362 ? 20.278  -7.090  9.717   1.00 98.50 362 A 1 
ATOM 2795 C CA  . GLU A 1 362 ? 20.520  -6.111  10.778  1.00 98.54 362 A 1 
ATOM 2796 C C   . GLU A 1 362 ? 20.179  -4.702  10.283  1.00 98.63 362 A 1 
ATOM 2797 O O   . GLU A 1 362 ? 20.817  -4.170  9.375   1.00 98.18 362 A 1 
ATOM 2798 C CB  . GLU A 1 362 ? 21.964  -6.246  11.279  1.00 98.15 362 A 1 
ATOM 2799 C CG  . GLU A 1 362 ? 22.218  -5.396  12.534  1.00 94.67 362 A 1 
ATOM 2800 C CD  . GLU A 1 362 ? 23.565  -5.710  13.211  1.00 92.62 362 A 1 
ATOM 2801 O OE1 . GLU A 1 362 ? 23.959  -4.910  14.090  1.00 82.98 362 A 1 
ATOM 2802 O OE2 . GLU A 1 362 ? 24.164  -6.768  12.908  1.00 85.36 362 A 1 
ATOM 2803 N N   . LEU A 1 363 ? 19.132  -4.101  10.866  1.00 98.73 363 A 1 
ATOM 2804 C CA  . LEU A 1 363 ? 18.613  -2.781  10.518  1.00 98.72 363 A 1 
ATOM 2805 C C   . LEU A 1 363 ? 19.394  -1.675  11.235  1.00 98.68 363 A 1 
ATOM 2806 O O   . LEU A 1 363 ? 19.774  -1.813  12.396  1.00 98.27 363 A 1 
ATOM 2807 C CB  . LEU A 1 363 ? 17.121  -2.683  10.870  1.00 98.63 363 A 1 
ATOM 2808 C CG  . LEU A 1 363 ? 16.208  -3.739  10.232  1.00 98.26 363 A 1 
ATOM 2809 C CD1 . LEU A 1 363 ? 14.775  -3.505  10.716  1.00 97.97 363 A 1 
ATOM 2810 C CD2 . LEU A 1 363 ? 16.219  -3.668  8.704   1.00 97.77 363 A 1 
ATOM 2811 N N   . ILE A 1 364 ? 19.546  -0.521  10.576  1.00 98.74 364 A 1 
ATOM 2812 C CA  . ILE A 1 364 ? 20.201  0.655   11.185  1.00 98.63 364 A 1 
ATOM 2813 C C   . ILE A 1 364 ? 19.331  1.376   12.229  1.00 98.57 364 A 1 
ATOM 2814 O O   . ILE A 1 364 ? 19.835  2.215   12.973  1.00 97.93 364 A 1 
ATOM 2815 C CB  . ILE A 1 364 ? 20.690  1.651   10.111  1.00 98.51 364 A 1 
ATOM 2816 C CG1 . ILE A 1 364 ? 19.518  2.302   9.340   1.00 97.61 364 A 1 
ATOM 2817 C CG2 . ILE A 1 364 ? 21.690  0.967   9.160   1.00 96.79 364 A 1 
ATOM 2818 C CD1 . ILE A 1 364 ? 19.931  3.498   8.484   1.00 96.14 364 A 1 
ATOM 2819 N N   . LYS A 1 365 ? 18.025  1.103   12.251  1.00 98.55 365 A 1 
ATOM 2820 C CA  . LYS A 1 365 ? 17.048  1.630   13.216  1.00 98.48 365 A 1 
ATOM 2821 C C   . LYS A 1 365 ? 16.091  0.515   13.636  1.00 98.69 365 A 1 
ATOM 2822 O O   . LYS A 1 365 ? 15.768  -0.328  12.800  1.00 98.42 365 A 1 
ATOM 2823 C CB  . LYS A 1 365 ? 16.240  2.790   12.609  1.00 97.96 365 A 1 
ATOM 2824 C CG  . LYS A 1 365 ? 17.042  4.080   12.397  1.00 95.34 365 A 1 
ATOM 2825 C CD  . LYS A 1 365 ? 16.074  5.195   11.981  1.00 89.93 365 A 1 
ATOM 2826 C CE  . LYS A 1 365 ? 16.764  6.548   11.806  1.00 84.92 365 A 1 
ATOM 2827 N NZ  . LYS A 1 365 ? 15.752  7.617   11.570  1.00 74.37 365 A 1 
ATOM 2828 N N   . PRO A 1 366 ? 15.602  0.520   14.885  1.00 98.76 366 A 1 
ATOM 2829 C CA  . PRO A 1 366 ? 14.689  -0.504  15.366  1.00 98.74 366 A 1 
ATOM 2830 C C   . PRO A 1 366 ? 13.293  -0.343  14.747  1.00 98.76 366 A 1 
ATOM 2831 O O   . PRO A 1 366 ? 12.755  0.763   14.684  1.00 98.43 366 A 1 
ATOM 2832 C CB  . PRO A 1 366 ? 14.678  -0.344  16.889  1.00 98.38 366 A 1 
ATOM 2833 C CG  . PRO A 1 366 ? 14.943  1.149   17.092  1.00 96.82 366 A 1 
ATOM 2834 C CD  . PRO A 1 366 ? 15.893  1.482   15.947  1.00 98.45 366 A 1 
ATOM 2835 N N   . ILE A 1 367 ? 12.690  -1.457  14.328  1.00 98.73 367 A 1 
ATOM 2836 C CA  . ILE A 1 367 ? 11.320  -1.538  13.810  1.00 98.70 367 A 1 
ATOM 2837 C C   . ILE A 1 367 ? 10.468  -2.357  14.775  1.00 98.75 367 A 1 
ATOM 2838 O O   . ILE A 1 367 ? 10.905  -3.400  15.265  1.00 98.43 367 A 1 
ATOM 2839 C CB  . ILE A 1 367 ? 11.323  -2.115  12.379  1.00 98.30 367 A 1 
ATOM 2840 C CG1 . ILE A 1 367 ? 11.989  -1.144  11.384  1.00 96.70 367 A 1 
ATOM 2841 C CG2 . ILE A 1 367 ? 9.914   -2.475  11.881  1.00 97.43 367 A 1 
ATOM 2842 C CD1 . ILE A 1 367 ? 11.251  0.194   11.184  1.00 94.01 367 A 1 
ATOM 2843 N N   . ALA A 1 368 ? 9.238   -1.892  15.038  1.00 98.74 368 A 1 
ATOM 2844 C CA  . ALA A 1 368 ? 8.248   -2.670  15.770  1.00 98.64 368 A 1 
ATOM 2845 C C   . ALA A 1 368 ? 7.866   -3.910  14.945  1.00 98.40 368 A 1 
ATOM 2846 O O   . ALA A 1 368 ? 7.234   -3.783  13.893  1.00 97.43 368 A 1 
ATOM 2847 C CB  . ALA A 1 368 ? 7.048   -1.770  16.057  1.00 98.46 368 A 1 
ATOM 2848 N N   . MET A 1 369 ? 8.271   -5.101  15.396  1.00 98.15 369 A 1 
ATOM 2849 C CA  . MET A 1 369 ? 8.056   -6.344  14.648  1.00 97.79 369 A 1 
ATOM 2850 C C   . MET A 1 369 ? 7.782   -7.541  15.552  1.00 98.02 369 A 1 
ATOM 2851 O O   . MET A 1 369 ? 8.281   -7.624  16.673  1.00 97.15 369 A 1 
ATOM 2852 C CB  . MET A 1 369 ? 9.231   -6.609  13.687  1.00 94.98 369 A 1 
ATOM 2853 C CG  . MET A 1 369 ? 10.559  -6.938  14.380  1.00 91.91 369 A 1 
ATOM 2854 S SD  . MET A 1 369 ? 11.950  -7.261  13.253  1.00 95.44 369 A 1 
ATOM 2855 C CE  . MET A 1 369 ? 12.235  -5.604  12.589  1.00 90.38 369 A 1 
ATOM 2856 N N   . ASP A 1 370 ? 7.010   -8.462  14.995  1.00 98.05 370 A 1 
ATOM 2857 C CA  . ASP A 1 370 ? 6.772   -9.812  15.496  1.00 97.55 370 A 1 
ATOM 2858 C C   . ASP A 1 370 ? 7.156   -10.812 14.386  1.00 97.68 370 A 1 
ATOM 2859 O O   . ASP A 1 370 ? 7.260   -10.437 13.214  1.00 96.52 370 A 1 
ATOM 2860 C CB  . ASP A 1 370 ? 5.284   -9.976  15.881  1.00 96.15 370 A 1 
ATOM 2861 C CG  . ASP A 1 370 ? 4.772   -9.106  17.048  1.00 93.90 370 A 1 
ATOM 2862 O OD1 . ASP A 1 370 ? 5.468   -8.995  18.079  1.00 89.07 370 A 1 
ATOM 2863 O OD2 . ASP A 1 370 ? 3.616   -8.600  16.944  1.00 89.18 370 A 1 
ATOM 2864 N N   . ASP A 1 371 ? 7.331   -12.097 14.734  1.00 98.01 371 A 1 
ATOM 2865 C CA  . ASP A 1 371 ? 7.479   -13.179 13.755  1.00 97.93 371 A 1 
ATOM 2866 C C   . ASP A 1 371 ? 6.277   -13.194 12.792  1.00 97.65 371 A 1 
ATOM 2867 O O   . ASP A 1 371 ? 5.131   -12.970 13.186  1.00 96.46 371 A 1 
ATOM 2868 C CB  . ASP A 1 371 ? 7.627   -14.543 14.454  1.00 97.65 371 A 1 
ATOM 2869 C CG  . ASP A 1 371 ? 8.877   -14.692 15.334  1.00 97.29 371 A 1 
ATOM 2870 O OD1 . ASP A 1 371 ? 9.788   -13.832 15.260  1.00 93.94 371 A 1 
ATOM 2871 O OD2 . ASP A 1 371 ? 8.921   -15.676 16.106  1.00 94.49 371 A 1 
ATOM 2872 N N   . GLY A 1 372 ? 6.534   -13.437 11.505  1.00 97.42 372 A 1 
ATOM 2873 C CA  . GLY A 1 372 ? 5.528   -13.399 10.444  1.00 96.69 372 A 1 
ATOM 2874 C C   . GLY A 1 372 ? 5.305   -12.022 9.805   1.00 96.34 372 A 1 
ATOM 2875 O O   . GLY A 1 372 ? 4.536   -11.929 8.849   1.00 95.04 372 A 1 
ATOM 2876 N N   . LEU A 1 373 ? 5.976   -10.955 10.261  1.00 95.92 373 A 1 
ATOM 2877 C CA  . LEU A 1 373 ? 5.889   -9.634  9.627   1.00 96.10 373 A 1 
ATOM 2878 C C   . LEU A 1 373 ? 6.447   -9.685  8.198   1.00 96.31 373 A 1 
ATOM 2879 O O   . LEU A 1 373 ? 7.607   -10.028 7.985   1.00 95.83 373 A 1 
ATOM 2880 C CB  . LEU A 1 373 ? 6.620   -8.588  10.485  1.00 96.35 373 A 1 
ATOM 2881 C CG  . LEU A 1 373 ? 6.613   -7.163  9.892   1.00 96.01 373 A 1 
ATOM 2882 C CD1 . LEU A 1 373 ? 5.193   -6.608  9.739   1.00 94.86 373 A 1 
ATOM 2883 C CD2 . LEU A 1 373 ? 7.400   -6.215  10.794  1.00 95.00 373 A 1 
ATOM 2884 N N   . ARG A 1 374 ? 5.621   -9.311  7.206   1.00 95.61 374 A 1 
ATOM 2885 C CA  . ARG A 1 374 ? 6.018   -9.226  5.793   1.00 95.36 374 A 1 
ATOM 2886 C C   . ARG A 1 374 ? 6.765   -7.927  5.503   1.00 96.07 374 A 1 
ATOM 2887 O O   . ARG A 1 374 ? 6.492   -6.894  6.114   1.00 95.66 374 A 1 
ATOM 2888 C CB  . ARG A 1 374 ? 4.795   -9.366  4.873   1.00 94.32 374 A 1 
ATOM 2889 C CG  . ARG A 1 374 ? 4.179   -10.769 4.943   1.00 91.14 374 A 1 
ATOM 2890 C CD  . ARG A 1 374 ? 2.967   -10.869 4.005   1.00 88.15 374 A 1 
ATOM 2891 N NE  . ARG A 1 374 ? 2.381   -12.222 4.027   1.00 83.62 374 A 1 
ATOM 2892 C CZ  . ARG A 1 374 ? 2.698   -13.237 3.234   1.00 79.86 374 A 1 
ATOM 2893 N NH1 . ARG A 1 374 ? 3.610   -13.142 2.305   1.00 70.55 374 A 1 
ATOM 2894 N NH2 . ARG A 1 374 ? 2.088   -14.379 3.366   1.00 74.61 374 A 1 
ATOM 2895 N N   . PHE A 1 375 ? 7.680   -7.984  4.530   1.00 94.50 375 A 1 
ATOM 2896 C CA  . PHE A 1 375 ? 8.412   -6.815  4.052   1.00 95.12 375 A 1 
ATOM 2897 C C   . PHE A 1 375 ? 8.789   -6.947  2.574   1.00 95.24 375 A 1 
ATOM 2898 O O   . PHE A 1 375 ? 8.911   -8.049  2.043   1.00 94.98 375 A 1 
ATOM 2899 C CB  . PHE A 1 375 ? 9.650   -6.580  4.927   1.00 95.84 375 A 1 
ATOM 2900 C CG  . PHE A 1 375 ? 10.655  -7.715  4.931   1.00 96.56 375 A 1 
ATOM 2901 C CD1 . PHE A 1 375 ? 10.592  -8.710  5.922   1.00 96.60 375 A 1 
ATOM 2902 C CD2 . PHE A 1 375 ? 11.648  -7.779  3.941   1.00 96.51 375 A 1 
ATOM 2903 C CE1 . PHE A 1 375 ? 11.514  -9.764  5.923   1.00 96.89 375 A 1 
ATOM 2904 C CE2 . PHE A 1 375 ? 12.571  -8.835  3.935   1.00 96.86 375 A 1 
ATOM 2905 C CZ  . PHE A 1 375 ? 12.506  -9.830  4.926   1.00 97.24 375 A 1 
ATOM 2906 N N   . ALA A 1 376 ? 9.016   -5.798  1.915   1.00 95.25 376 A 1 
ATOM 2907 C CA  . ALA A 1 376 ? 9.630   -5.731  0.591   1.00 95.13 376 A 1 
ATOM 2908 C C   . ALA A 1 376 ? 11.075  -5.223  0.697   1.00 96.07 376 A 1 
ATOM 2909 O O   . ALA A 1 376 ? 11.440  -4.532  1.650   1.00 96.31 376 A 1 
ATOM 2910 C CB  . ALA A 1 376 ? 8.758   -4.872  -0.332  1.00 94.64 376 A 1 
ATOM 2911 N N   . ILE A 1 377 ? 11.908  -5.557  -0.292  1.00 96.30 377 A 1 
ATOM 2912 C CA  . ILE A 1 377 ? 13.304  -5.123  -0.403  1.00 96.66 377 A 1 
ATOM 2913 C C   . ILE A 1 377 ? 13.447  -4.295  -1.668  1.00 96.11 377 A 1 
ATOM 2914 O O   . ILE A 1 377 ? 13.081  -4.742  -2.757  1.00 95.27 377 A 1 
ATOM 2915 C CB  . ILE A 1 377 ? 14.285  -6.315  -0.394  1.00 97.14 377 A 1 
ATOM 2916 C CG1 . ILE A 1 377 ? 13.992  -7.297  0.764   1.00 96.69 377 A 1 
ATOM 2917 C CG2 . ILE A 1 377 ? 15.722  -5.777  -0.293  1.00 96.87 377 A 1 
ATOM 2918 C CD1 . ILE A 1 377 ? 14.942  -8.493  0.824   1.00 96.01 377 A 1 
ATOM 2919 N N   . ARG A 1 378 ? 14.001  -3.075  -1.557  1.00 95.14 378 A 1 
ATOM 2920 C CA  . ARG A 1 378 ? 14.235  -2.197  -2.708  1.00 95.29 378 A 1 
ATOM 2921 C C   . ARG A 1 378 ? 15.651  -1.631  -2.720  1.00 96.24 378 A 1 
ATOM 2922 O O   . ARG A 1 378 ? 16.253  -1.362  -1.683  1.00 96.43 378 A 1 
ATOM 2923 C CB  . ARG A 1 378 ? 13.183  -1.081  -2.813  1.00 94.57 378 A 1 
ATOM 2924 C CG  . ARG A 1 378 ? 11.746  -1.611  -2.826  1.00 92.52 378 A 1 
ATOM 2925 C CD  . ARG A 1 378 ? 10.712  -0.511  -3.100  1.00 90.83 378 A 1 
ATOM 2926 N NE  . ARG A 1 378 ? 10.595  -0.175  -4.534  1.00 89.34 378 A 1 
ATOM 2927 C CZ  . ARG A 1 378 ? 10.268  0.990   -5.053  1.00 89.66 378 A 1 
ATOM 2928 N NH1 . ARG A 1 378 ? 10.078  2.044   -4.315  1.00 83.41 378 A 1 
ATOM 2929 N NH2 . ARG A 1 378 ? 10.108  1.125   -6.334  1.00 86.05 378 A 1 
ATOM 2930 N N   . GLU A 1 379 ? 16.166  -1.409  -3.929  1.00 94.82 379 A 1 
ATOM 2931 C CA  . GLU A 1 379 ? 17.447  -0.750  -4.189  1.00 94.73 379 A 1 
ATOM 2932 C C   . GLU A 1 379 ? 17.379  0.011   -5.515  1.00 94.54 379 A 1 
ATOM 2933 O O   . GLU A 1 379 ? 16.820  -0.477  -6.497  1.00 91.21 379 A 1 
ATOM 2934 C CB  . GLU A 1 379 ? 18.579  -1.789  -4.227  1.00 93.52 379 A 1 
ATOM 2935 C CG  . GLU A 1 379 ? 19.949  -1.156  -4.512  1.00 88.95 379 A 1 
ATOM 2936 C CD  . GLU A 1 379 ? 21.038  -2.214  -4.648  1.00 89.56 379 A 1 
ATOM 2937 O OE1 . GLU A 1 379 ? 21.037  -2.953  -5.657  1.00 82.75 379 A 1 
ATOM 2938 O OE2 . GLU A 1 379 ? 21.867  -2.332  -3.730  1.00 82.92 379 A 1 
ATOM 2939 N N   . GLY A 1 380 ? 17.946  1.220   -5.553  1.00 93.23 380 A 1 
ATOM 2940 C CA  . GLY A 1 380 ? 18.037  1.995   -6.792  1.00 92.31 380 A 1 
ATOM 2941 C C   . GLY A 1 380 ? 16.687  2.286   -7.457  1.00 93.11 380 A 1 
ATOM 2942 O O   . GLY A 1 380 ? 16.600  2.319   -8.679  1.00 90.44 380 A 1 
ATOM 2943 N N   . GLY A 1 381 ? 15.617  2.451   -6.661  1.00 91.21 381 A 1 
ATOM 2944 C CA  . GLY A 1 381 ? 14.259  2.696   -7.163  1.00 91.10 381 A 1 
ATOM 2945 C C   . GLY A 1 381 ? 13.516  1.452   -7.665  1.00 92.33 381 A 1 
ATOM 2946 O O   . GLY A 1 381 ? 12.404  1.590   -8.145  1.00 90.17 381 A 1 
ATOM 2947 N N   . ARG A 1 382 ? 14.081  0.247   -7.531  1.00 92.05 382 A 1 
ATOM 2948 C CA  . ARG A 1 382 ? 13.468  -1.019  -7.970  1.00 93.11 382 A 1 
ATOM 2949 C C   . ARG A 1 382 ? 13.153  -1.929  -6.793  1.00 94.36 382 A 1 
ATOM 2950 O O   . ARG A 1 382 ? 13.927  -1.985  -5.841  1.00 93.28 382 A 1 
ATOM 2951 C CB  . ARG A 1 382 ? 14.392  -1.750  -8.944  1.00 91.65 382 A 1 
ATOM 2952 C CG  . ARG A 1 382 ? 14.634  -0.934  -10.213 1.00 86.84 382 A 1 
ATOM 2953 C CD  . ARG A 1 382 ? 15.554  -1.708  -11.147 1.00 85.72 382 A 1 
ATOM 2954 N NE  . ARG A 1 382 ? 15.840  -0.926  -12.360 1.00 79.99 382 A 1 
ATOM 2955 C CZ  . ARG A 1 382 ? 16.596  -1.323  -13.363 1.00 76.57 382 A 1 
ATOM 2956 N NH1 . ARG A 1 382 ? 17.204  -2.477  -13.340 1.00 69.29 382 A 1 
ATOM 2957 N NH2 . ARG A 1 382 ? 16.747  -0.559  -14.407 1.00 66.79 382 A 1 
ATOM 2958 N N   . THR A 1 383 ? 12.076  -2.685  -6.902  1.00 92.61 383 A 1 
ATOM 2959 C CA  . THR A 1 383 ? 11.794  -3.801  -5.997  1.00 93.25 383 A 1 
ATOM 2960 C C   . THR A 1 383 ? 12.698  -4.971  -6.373  1.00 94.39 383 A 1 
ATOM 2961 O O   . THR A 1 383 ? 12.703  -5.407  -7.516  1.00 93.54 383 A 1 
ATOM 2962 C CB  . THR A 1 383 ? 10.316  -4.181  -6.057  1.00 92.66 383 A 1 
ATOM 2963 O OG1 . THR A 1 383 ? 9.561   -3.018  -5.779  1.00 91.06 383 A 1 
ATOM 2964 C CG2 . THR A 1 383 ? 9.957   -5.220  -5.004  1.00 91.29 383 A 1 
ATOM 2965 N N   . VAL A 1 384 ? 13.525  -5.428  -5.435  1.00 95.41 384 A 1 
ATOM 2966 C CA  . VAL A 1 384 ? 14.557  -6.451  -5.672  1.00 95.75 384 A 1 
ATOM 2967 C C   . VAL A 1 384 ? 14.325  -7.733  -4.883  1.00 95.97 384 A 1 
ATOM 2968 O O   . VAL A 1 384 ? 15.018  -8.720  -5.101  1.00 95.57 384 A 1 
ATOM 2969 C CB  . VAL A 1 384 ? 15.971  -5.906  -5.405  1.00 95.66 384 A 1 
ATOM 2970 C CG1 . VAL A 1 384 ? 16.330  -4.787  -6.390  1.00 93.88 384 A 1 
ATOM 2971 C CG2 . VAL A 1 384 ? 16.153  -5.386  -3.973  1.00 94.22 384 A 1 
ATOM 2972 N N   . GLY A 1 385 ? 13.367  -7.735  -3.960  1.00 96.07 385 A 1 
ATOM 2973 C CA  . GLY A 1 385 ? 12.992  -8.915  -3.203  1.00 96.05 385 A 1 
ATOM 2974 C C   . GLY A 1 385 ? 11.786  -8.659  -2.312  1.00 96.12 385 A 1 
ATOM 2975 O O   . GLY A 1 385 ? 11.372  -7.517  -2.107  1.00 95.53 385 A 1 
ATOM 2976 N N   . ALA A 1 386 ? 11.251  -9.738  -1.759  1.00 94.93 386 A 1 
ATOM 2977 C CA  . ALA A 1 386 ? 10.208  -9.681  -0.748  1.00 94.51 386 A 1 
ATOM 2978 C C   . ALA A 1 386 ? 10.341  -10.857 0.212   1.00 95.57 386 A 1 
ATOM 2979 O O   . ALA A 1 386 ? 10.849  -11.915 -0.161  1.00 95.05 386 A 1 
ATOM 2980 C CB  . ALA A 1 386 ? 8.857   -9.662  -1.439  1.00 92.55 386 A 1 
ATOM 2981 N N   . GLY A 1 387 ? 9.916   -10.669 1.454   1.00 96.32 387 A 1 
ATOM 2982 C CA  . GLY A 1 387 ? 10.137  -11.677 2.472   1.00 96.16 387 A 1 
ATOM 2983 C C   . GLY A 1 387 ? 9.240   -11.554 3.689   1.00 96.04 387 A 1 
ATOM 2984 O O   . GLY A 1 387 ? 8.370   -10.686 3.785   1.00 95.19 387 A 1 
ATOM 2985 N N   . VAL A 1 388 ? 9.495   -12.453 4.627   1.00 97.04 388 A 1 
ATOM 2986 C CA  . VAL A 1 388 ? 8.823   -12.531 5.920   1.00 97.37 388 A 1 
ATOM 2987 C C   . VAL A 1 388 ? 9.855   -12.683 7.032   1.00 97.97 388 A 1 
ATOM 2988 O O   . VAL A 1 388 ? 10.861  -13.381 6.865   1.00 97.90 388 A 1 
ATOM 2989 C CB  . VAL A 1 388 ? 7.763   -13.651 5.904   1.00 96.43 388 A 1 
ATOM 2990 C CG1 . VAL A 1 388 ? 8.359   -15.058 5.755   1.00 90.24 388 A 1 
ATOM 2991 C CG2 . VAL A 1 388 ? 6.872   -13.611 7.145   1.00 90.35 388 A 1 
ATOM 2992 N N   . VAL A 1 389 ? 9.631   -12.008 8.159   1.00 97.99 389 A 1 
ATOM 2993 C CA  . VAL A 1 389 ? 10.403  -12.219 9.386   1.00 98.29 389 A 1 
ATOM 2994 C C   . VAL A 1 389 ? 10.105  -13.631 9.884   1.00 98.27 389 A 1 
ATOM 2995 O O   . VAL A 1 389 ? 8.991   -13.911 10.318  1.00 98.01 389 A 1 
ATOM 2996 C CB  . VAL A 1 389 ? 10.048  -11.167 10.454  1.00 98.31 389 A 1 
ATOM 2997 C CG1 . VAL A 1 389 ? 10.800  -11.418 11.765  1.00 97.95 389 A 1 
ATOM 2998 C CG2 . VAL A 1 389 ? 10.404  -9.753  9.969   1.00 97.86 389 A 1 
ATOM 2999 N N   . ALA A 1 390 ? 11.087  -14.524 9.788   1.00 98.59 390 A 1 
ATOM 3000 C CA  . ALA A 1 390 ? 10.943  -15.900 10.247  1.00 98.58 390 A 1 
ATOM 3001 C C   . ALA A 1 390 ? 11.137  -15.998 11.762  1.00 98.61 390 A 1 
ATOM 3002 O O   . ALA A 1 390 ? 10.452  -16.771 12.423  1.00 97.89 390 A 1 
ATOM 3003 C CB  . ALA A 1 390 ? 11.950  -16.773 9.490   1.00 98.29 390 A 1 
ATOM 3004 N N   . LYS A 1 391 ? 12.079  -15.200 12.304  1.00 98.60 391 A 1 
ATOM 3005 C CA  . LYS A 1 391 ? 12.372  -15.170 13.738  1.00 98.61 391 A 1 
ATOM 3006 C C   . LYS A 1 391 ? 13.069  -13.872 14.134  1.00 98.71 391 A 1 
ATOM 3007 O O   . LYS A 1 391 ? 14.108  -13.523 13.575  1.00 98.29 391 A 1 
ATOM 3008 C CB  . LYS A 1 391 ? 13.257  -16.376 14.055  1.00 98.08 391 A 1 
ATOM 3009 C CG  . LYS A 1 391 ? 13.528  -16.512 15.549  1.00 92.87 391 A 1 
ATOM 3010 C CD  . LYS A 1 391 ? 14.437  -17.714 15.743  1.00 88.83 391 A 1 
ATOM 3011 C CE  . LYS A 1 391 ? 14.833  -17.832 17.206  1.00 78.98 391 A 1 
ATOM 3012 N NZ  . LYS A 1 391 ? 15.893  -18.857 17.322  1.00 70.41 391 A 1 
ATOM 3013 N N   . VAL A 1 392 ? 12.556  -13.205 15.146  1.00 98.53 392 A 1 
ATOM 3014 C CA  . VAL A 1 392 ? 13.216  -12.047 15.767  1.00 98.49 392 A 1 
ATOM 3015 C C   . VAL A 1 392 ? 14.408  -12.510 16.618  1.00 98.36 392 A 1 
ATOM 3016 O O   . VAL A 1 392 ? 14.312  -13.489 17.356  1.00 97.37 392 A 1 
ATOM 3017 C CB  . VAL A 1 392 ? 12.194  -11.242 16.581  1.00 98.05 392 A 1 
ATOM 3018 C CG1 . VAL A 1 392 ? 12.876  -10.105 17.326  1.00 96.30 392 A 1 
ATOM 3019 C CG2 . VAL A 1 392 ? 11.122  -10.634 15.666  1.00 96.09 392 A 1 
ATOM 3020 N N   . ILE A 1 393 ? 15.549  -11.808 16.508  1.00 97.69 393 A 1 
ATOM 3021 C CA  . ILE A 1 393 ? 16.788  -12.121 17.240  1.00 96.93 393 A 1 
ATOM 3022 C C   . ILE A 1 393 ? 17.051  -11.098 18.355  1.00 96.57 393 A 1 
ATOM 3023 O O   . ILE A 1 393 ? 17.305  -11.494 19.489  1.00 93.44 393 A 1 
ATOM 3024 C CB  . ILE A 1 393 ? 17.992  -12.213 16.268  1.00 96.50 393 A 1 
ATOM 3025 C CG1 . ILE A 1 393 ? 17.788  -13.323 15.214  1.00 95.00 393 A 1 
ATOM 3026 C CG2 . ILE A 1 393 ? 19.304  -12.455 17.048  1.00 94.51 393 A 1 
ATOM 3027 C CD1 . ILE A 1 393 ? 18.862  -13.331 14.111  1.00 92.68 393 A 1 
ATOM 3028 N N   . ALA A 1 394 ? 17.033  -9.786  18.024  1.00 94.73 394 A 1 
ATOM 3029 C CA  . ALA A 1 394 ? 17.409  -8.708  18.942  1.00 95.32 394 A 1 
ATOM 3030 C C   . ALA A 1 394 ? 16.698  -7.378  18.661  1.00 93.35 394 A 1 
ATOM 3031 O O   . ALA A 1 394 ? 16.528  -7.032  17.470  1.00 87.29 394 A 1 
ATOM 3032 C CB  . ALA A 1 394 ? 18.931  -8.512  18.901  1.00 91.96 394 A 1 
ATOM 3033 O OXT . ALA A 1 394 ? 16.388  -6.689  19.664  1.00 78.22 394 A 1 
#
