# 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_if00759
#
_entry.id if00759
#
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 LEU 1   
1 n LEU 2   
1 n ASP 3   
1 n ALA 4   
1 n ASP 5   
1 n ARG 6   
1 n GLY 7   
1 n ILE 8   
1 n VAL 9   
1 n TYR 10  
1 n ILE 11  
1 n ASN 12  
1 n GLN 13  
1 n LYS 14  
1 n ASP 15  
1 n GLY 16  
1 n ASP 17  
1 n ASN 18  
1 n LEU 19  
1 n HIS 20  
1 n HIS 21  
1 n LEU 22  
1 n LEU 23  
1 n ASP 24  
1 n ILE 25  
1 n SER 26  
1 n ILE 27  
1 n ILE 28  
1 n PRO 29  
1 n CYS 30  
1 n ASP 31  
1 n ASN 32  
1 n ASP 33  
1 n GLY 34  
1 n GLU 35  
1 n LYS 36  
1 n GLN 37  
1 n GLN 38  
1 n MET 39  
1 n LYS 40  
1 n GLU 41  
1 n ILE 42  
1 n ILE 43  
1 n MET 44  
1 n LYS 45  
1 n SER 46  
1 n PHE 47  
1 n ASP 48  
1 n TYR 49  
1 n ALA 50  
1 n LYS 51  
1 n MET 52  
1 n PRO 53  
1 n MET 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n PRO 59  
1 n ASP 60  
1 n ILE 61  
1 n VAL 62  
1 n THR 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n SER 67  
1 n ILE 68  
1 n HIS 69  
1 n GLU 70  
1 n HIS 71  
1 n LYS 72  
1 n GLY 73  
1 n LYS 74  
1 n GLN 75  
1 n GLU 76  
1 n LEU 77  
1 n PHE 78  
1 n VAL 79  
1 n GLU 80  
1 n ALA 81  
1 n HIS 82  
1 n ALA 83  
1 n ASP 84  
1 n ALA 85  
1 n LEU 86  
1 n THR 87  
1 n THR 88  
1 n LEU 89  
1 n MET 90  
1 n GLU 91  
1 n ILE 92  
1 n ALA 93  
1 n LYS 94  
1 n ILE 95  
1 n GLN 96  
1 n SER 97  
1 n THR 98  
1 n GLY 99  
1 n ALA 100 
1 n SER 101 
1 n ASN 102 
1 n ARG 103 
1 n ILE 104 
1 n GLU 105 
1 n GLY 106 
1 n ILE 107 
1 n HIS 108 
1 n THR 109 
1 n THR 110 
1 n ASP 111 
1 n LYS 112 
1 n ARG 113 
1 n LEU 114 
1 n GLU 115 
1 n GLU 116 
1 n LEU 117 
1 n VAL 118 
1 n ARG 119 
1 n ASP 120 
1 n ARG 121 
1 n SER 122 
1 n ALA 123 
1 n PRO 124 
1 n ARG 125 
1 n ASN 126 
1 n ARG 127 
1 n ASN 128 
1 n GLU 129 
1 n GLN 130 
1 n GLU 131 
1 n ILE 132 
1 n ALA 133 
1 n GLY 134 
1 n TYR 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n THR 141 
1 n ILE 142 
1 n HIS 143 
1 n GLU 144 
1 n SER 145 
1 n TYR 146 
1 n ASP 147 
1 n TYR 148 
1 n ILE 149 
1 n TYR 150 
1 n PRO 151 
1 n ARG 152 
1 n PRO 153 
1 n ASN 154 
1 n ILE 155 
1 n ILE 156 
1 n LEU 157 
1 n GLN 158 
1 n LEU 159 
1 n HIS 160 
1 n LYS 161 
1 n GLN 162 
1 n LEU 163 
1 n TYR 164 
1 n SER 165 
1 n PHE 166 
1 n SER 167 
1 n GLN 168 
1 n SER 169 
1 n SER 170 
1 n ILE 171 
1 n GLY 172 
1 n GLY 173 
1 n SER 174 
1 n TYR 175 
1 n LYS 176 
1 n ASN 177 
1 n ALA 178 
1 n ASP 179 
1 n ASN 180 
1 n PHE 181 
1 n ILE 182 
1 n THR 183 
1 n GLU 184 
1 n THR 185 
1 n ASP 186 
1 n ALA 187 
1 n ASP 188 
1 n GLY 189 
1 n ASN 190 
1 n SER 191 
1 n LYS 192 
1 n THR 193 
1 n ARG 194 
1 n PHE 195 
1 n THR 196 
1 n PRO 197 
1 n VAL 198 
1 n PRO 199 
1 n ALA 200 
1 n TYR 201 
1 n LEU 202 
1 n THR 203 
1 n SER 204 
1 n ASP 205 
1 n ALA 206 
1 n MET 207 
1 n GLU 208 
1 n ARG 209 
1 n LEU 210 
1 n CYS 211 
1 n THR 212 
1 n ALA 213 
1 n PHE 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n GLU 219 
1 n LYS 220 
1 n ASN 221 
1 n VAL 222 
1 n TYR 223 
1 n ASP 224 
1 n PRO 225 
1 n LEU 226 
1 n LEU 227 
1 n LEU 228 
1 n ILE 229 
1 n PRO 230 
1 n MET 231 
1 n PHE 232 
1 n ILE 233 
1 n LEU 234 
1 n ASP 235 
1 n PHE 236 
1 n LEU 237 
1 n CYS 238 
1 n ILE 239 
1 n HIS 240 
1 n PRO 241 
1 n PHE 242 
1 n ASN 243 
1 n ASP 244 
1 n GLY 245 
1 n ASN 246 
1 n GLY 247 
1 n ARG 248 
1 n MET 249 
1 n SER 250 
1 n ARG 251 
1 n LEU 252 
1 n LEU 253 
1 n THR 254 
1 n LEU 255 
1 n LEU 256 
1 n LEU 257 
1 n PHE 258 
1 n TYR 259 
1 n ARG 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n ILE 264 
1 n VAL 265 
1 n GLY 266 
1 n LYS 267 
1 n TYR 268 
1 n ILE 269 
1 n SER 270 
1 n LEU 271 
1 n GLU 272 
1 n LYS 273 
1 n LEU 274 
1 n ILE 275 
1 n GLU 276 
1 n ASP 277 
1 n SER 278 
1 n LYS 279 
1 n ASP 280 
1 n THR 281 
1 n TYR 282 
1 n TYR 283 
1 n GLU 284 
1 n VAL 285 
1 n LEU 286 
1 n HIS 287 
1 n ASP 288 
1 n SER 289 
1 n SER 290 
1 n ASN 291 
1 n GLY 292 
1 n TRP 293 
1 n HIS 294 
1 n ASP 295 
1 n ASN 296 
1 n GLU 297 
1 n SER 298 
1 n ASP 299 
1 n TYR 300 
1 n SER 301 
1 n PRO 302 
1 n PHE 303 
1 n ILE 304 
1 n ARG 305 
1 n TYR 306 
1 n TYR 307 
1 n LEU 308 
1 n GLY 309 
1 n VAL 310 
1 n LEU 311 
1 n GLN 312 
1 n LYS 313 
1 n ALA 314 
1 n TYR 315 
1 n ASN 316 
1 n GLU 317 
1 n PHE 318 
1 n GLU 319 
1 n GLY 320 
1 n ARG 321 
1 n VAL 322 
1 n GLU 323 
1 n TYR 324 
1 n LEU 325 
1 n SER 326 
1 n GLN 327 
1 n LYS 328 
1 n ASN 329 
1 n LEU 330 
1 n SER 331 
1 n LYS 332 
1 n PRO 333 
1 n GLY 334 
1 n ARG 335 
1 n ILE 336 
1 n ILE 337 
1 n ALA 338 
1 n VAL 339 
1 n ILE 340 
1 n ASP 341 
1 n ARG 342 
1 n LYS 343 
1 n ILE 344 
1 n GLY 345 
1 n LYS 346 
1 n ILE 347 
1 n SER 348 
1 n LYS 349 
1 n SER 350 
1 n GLU 351 
1 n ILE 352 
1 n LEU 353 
1 n GLU 354 
1 n ALA 355 
1 n CYS 356 
1 n PRO 357 
1 n ASP 358 
1 n ILE 359 
1 n SER 360 
1 n LYS 361 
1 n VAL 362 
1 n THR 363 
1 n VAL 364 
1 n GLU 365 
1 n ARG 366 
1 n THR 367 
1 n LEU 368 
1 n THR 369 
1 n ALA 370 
1 n LEU 371 
1 n VAL 372 
1 n LYS 373 
1 n ASP 374 
1 n GLY 375 
1 n TYR 376 
1 n ILE 377 
1 n VAL 378 
1 n LYS 379 
1 n ILE 380 
1 n GLY 381 
1 n ASP 382 
1 n GLY 383 
1 n ARG 384 
1 n SER 385 
1 n THR 386 
1 n ALA 387 
1 n TYR 388 
1 n VAL 389 
1 n LYS 390 
1 n ALA 391 
1 n ASP 392 
1 n LYS 393 
1 n ARG 394 
1 n LEU 395 
1 n GLN 396 
#
_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 06:40:31)"
_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 81.65
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
#
_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   . LEU A 1 1   ? 39.302  11.301  -2.399  1.00 17.59 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 38.639  12.442  -3.074  1.00 22.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 37.150  12.146  -3.087  1.00 22.81 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 36.789  11.044  -3.466  1.00 21.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 39.212  12.622  -4.498  1.00 20.91 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 40.461  13.516  -4.517  1.00 18.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 41.393  13.153  -5.667  1.00 17.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 40.065  14.989  -4.666  1.00 18.96 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 36.331  13.059  -2.594  1.00 19.23 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 34.867  12.954  -2.581  1.00 24.81 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 34.338  13.567  -3.880  1.00 24.16 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 34.579  14.750  -4.120  1.00 23.35 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 34.313  13.701  -1.345  1.00 23.84 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 34.123  12.801  -0.114  1.00 21.82 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 34.395  13.563  1.180   1.00 19.83 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 32.692  12.266  -0.065  1.00 21.84 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 33.645  12.785  -4.691  1.00 21.84 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 32.804  13.303  -5.772  1.00 26.97 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 31.386  13.491  -5.213  1.00 26.67 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 30.635  12.534  -5.006  1.00 25.84 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 32.867  12.375  -6.995  1.00 26.09 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 32.153  12.974  -8.215  1.00 22.36 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 31.343  13.911  -8.021  1.00 20.82 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 32.428  12.481  -9.330  1.00 21.77 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 31.061  14.739  -4.892  1.00 25.63 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 29.800  15.112  -4.247  1.00 30.01 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 28.564  14.922  -5.148  1.00 30.55 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 27.442  14.917  -4.646  1.00 29.07 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 29.934  16.563  -3.760  1.00 27.76 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 28.753  14.748  -6.455  1.00 27.47 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 27.652  14.577  -7.409  1.00 31.88 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 27.253  13.111  -7.635  1.00 31.94 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 26.164  12.855  -8.150  1.00 30.60 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 27.980  15.307  -8.719  1.00 30.52 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 27.696  16.813  -8.630  1.00 27.45 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 26.675  17.173  -7.977  1.00 25.58 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 28.441  17.584  -9.264  1.00 26.09 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 28.088  12.152  -7.207  1.00 23.71 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 27.826  10.708  -7.378  1.00 28.04 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 27.843  9.883   -6.083  1.00 28.35 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 27.503  8.706   -6.120  1.00 27.53 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 28.774  10.132  -8.437  1.00 27.91 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 28.491  10.720  -9.824  1.00 24.95 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 29.322  10.001  -10.883 1.00 23.45 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 29.031  10.520  -12.231 1.00 22.14 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 29.409  9.970   -13.370 1.00 20.95 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 30.128  8.883   -13.406 1.00 19.93 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 29.064  10.507  -14.509 1.00 19.49 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 28.213  10.473  -4.957  1.00 29.17 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 28.296  9.743   -3.683  1.00 31.78 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 29.410  8.687   -3.650  1.00 32.60 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 29.330  7.742   -2.875  1.00 31.63 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 30.448  8.842   -4.484  1.00 24.29 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 31.565  7.894   -4.600  1.00 25.85 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 32.713  8.322   -3.674  1.00 26.02 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 33.150  9.477   -3.683  1.00 26.03 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 32.018  7.755   -6.073  1.00 26.06 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 30.851  7.273   -6.968  1.00 23.60 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 33.204  6.780   -6.177  1.00 24.31 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 31.158  7.278   -8.468  1.00 22.66 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 33.238  7.386   -2.878  1.00 23.30 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 34.434  7.579   -2.046  1.00 25.63 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 35.585  6.774   -2.643  1.00 25.68 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 35.548  5.549   -2.664  1.00 25.28 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 34.180  7.190   -0.576  1.00 25.76 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 35.422  7.455   0.287   1.00 23.26 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 33.021  7.992   0.031   1.00 24.16 9   A 1 
ATOM 68   N N   . TYR A 1 10  ? 36.648  7.457   -3.092  1.00 24.14 10  A 1 
ATOM 69   C CA  . TYR A 1 10  ? 37.887  6.812   -3.533  1.00 25.74 10  A 1 
ATOM 70   C C   . TYR A 1 10  ? 38.864  6.695   -2.359  1.00 25.42 10  A 1 
ATOM 71   O O   . TYR A 1 10  ? 39.310  7.704   -1.815  1.00 24.49 10  A 1 
ATOM 72   C CB  . TYR A 1 10  ? 38.519  7.597   -4.689  1.00 25.25 10  A 1 
ATOM 73   C CG  . TYR A 1 10  ? 37.672  7.632   -5.948  1.00 23.01 10  A 1 
ATOM 74   C CD1 . TYR A 1 10  ? 37.755  6.581   -6.883  1.00 20.96 10  A 1 
ATOM 75   C CD2 . TYR A 1 10  ? 36.796  8.708   -6.179  1.00 20.58 10  A 1 
ATOM 76   C CE1 . TYR A 1 10  ? 36.955  6.603   -8.042  1.00 20.03 10  A 1 
ATOM 77   C CE2 . TYR A 1 10  ? 35.988  8.729   -7.334  1.00 20.22 10  A 1 
ATOM 78   C CZ  . TYR A 1 10  ? 36.065  7.675   -8.263  1.00 20.15 10  A 1 
ATOM 79   O OH  . TYR A 1 10  ? 35.269  7.691   -9.364  1.00 19.93 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 39.256  5.474   -1.989  1.00 22.89 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 40.292  5.225   -0.979  1.00 25.02 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 41.578  4.807   -1.697  1.00 24.62 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 41.625  3.780   -2.368  1.00 23.95 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 39.834  4.200   0.084   1.00 24.70 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 38.485  4.637   0.716   1.00 23.18 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 40.924  4.058   1.165   1.00 24.13 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? 37.929  3.649   1.750   1.00 23.17 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? 42.634  5.604   -1.563  1.00 23.45 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? 43.953  5.280   -2.099  1.00 27.18 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? 44.814  4.670   -0.982  1.00 26.63 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? 45.078  5.315   0.029   1.00 25.45 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? 44.553  6.546   -2.747  1.00 26.13 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? 45.591  6.251   -3.815  1.00 22.66 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? 46.047  5.139   -4.018  1.00 20.64 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? 45.994  7.257   -4.551  1.00 21.32 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 45.251  3.428   -1.153  1.00 25.63 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 45.867  2.579   -0.127  1.00 27.91 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 47.363  2.898   0.096   1.00 27.17 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 48.191  1.996   0.119   1.00 26.10 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 45.593  1.113   -0.514  1.00 27.25 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 45.477  0.155   0.689   1.00 25.29 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 45.252  -1.291  0.245   1.00 23.24 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 45.473  -1.670  -0.894  1.00 23.74 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 44.822  -2.161  1.130   1.00 23.90 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? 47.749  4.186   0.191   1.00 22.99 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 49.164  4.571   0.364   1.00 27.66 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 49.531  5.246   1.684   1.00 27.17 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 50.720  5.313   1.962   1.00 25.16 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 49.691  5.335   -0.857  1.00 25.66 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 50.531  4.384   -1.713  1.00 23.39 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 51.286  5.136   -2.803  1.00 21.93 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? 52.181  4.157   -3.570  1.00 19.99 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 53.032  4.866   -4.543  1.00 19.60 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? 48.577  5.659   2.490   1.00 22.22 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? 48.865  6.292   3.781   1.00 25.73 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? 48.271  5.435   4.904   1.00 25.39 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? 47.094  5.537   5.249   1.00 24.04 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? 48.394  7.757   3.763   1.00 23.89 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? 49.141  8.600   2.717   1.00 21.18 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? 50.363  8.402   2.546   1.00 19.19 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? 48.476  9.426   2.051   1.00 19.08 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 49.088  4.522   5.419   1.00 24.03 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? 48.784  3.798   6.644   1.00 26.52 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? 48.742  4.744   7.847   1.00 27.12 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? 49.466  5.734   7.890   1.00 25.91 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? 47.897  4.384   8.809   1.00 21.83 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 47.912  4.797   10.220  1.00 25.47 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 47.055  5.968   10.723  1.00 25.75 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 47.120  6.232   11.918  1.00 24.45 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 49.338  4.766   10.811  1.00 23.74 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 49.986  3.387   10.739  1.00 21.18 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? 49.240  2.388   10.565  1.00 19.35 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 51.227  3.327   10.880  1.00 19.07 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 46.162  6.612   9.954   1.00 20.07 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 45.340  7.669   10.582  1.00 23.68 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 43.904  7.858   10.040  1.00 24.22 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 43.491  8.979   9.766   1.00 23.06 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 46.167  8.976   10.656  1.00 22.58 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 46.773  9.232   12.030  1.00 19.95 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 46.283  8.837   13.073  1.00 17.83 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 47.859  9.969   12.084  1.00 17.60 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 43.098  6.805   9.925   1.00 20.95 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 41.673  6.966   9.563   1.00 23.38 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 40.707  6.005   10.302  1.00 23.72 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 39.765  5.482   9.714   1.00 23.26 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 41.502  6.980   8.021   1.00 22.21 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 40.736  8.232   7.535   1.00 20.31 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 41.704  9.252   6.936   1.00 18.25 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 39.697  7.890   6.466   1.00 19.45 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? 40.906  5.788   11.598  1.00 20.77 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? 40.053  4.901   12.412  1.00 22.64 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? 38.806  5.561   13.035  1.00 22.78 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? 38.091  4.897   13.775  1.00 21.94 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? 40.907  4.138   13.441  1.00 21.77 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? 41.141  2.709   13.016  1.00 19.81 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? 40.168  1.752   12.860  1.00 17.62 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? 42.342  2.133   12.693  1.00 17.35 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? 40.761  0.624   12.443  1.00 17.17 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? 42.086  0.807   12.327  1.00 17.34 20  A 1 
ATOM 160  N N   . HIS A 1 21  ? 38.517  6.844   12.753  1.00 20.30 21  A 1 
ATOM 161  C CA  . HIS A 1 21  ? 37.477  7.575   13.497  1.00 22.23 21  A 1 
ATOM 162  C C   . HIS A 1 21  ? 36.325  8.190   12.689  1.00 22.49 21  A 1 
ATOM 163  O O   . HIS A 1 21  ? 35.513  8.892   13.289  1.00 21.45 21  A 1 
ATOM 164  C CB  . HIS A 1 21  ? 38.138  8.564   14.477  1.00 21.14 21  A 1 
ATOM 165  C CG  . HIS A 1 21  ? 38.281  7.966   15.852  1.00 19.02 21  A 1 
ATOM 166  N ND1 . HIS A 1 21  ? 37.262  7.415   16.595  1.00 16.89 21  A 1 
ATOM 167  C CD2 . HIS A 1 21  ? 39.433  7.841   16.587  1.00 16.07 21  A 1 
ATOM 168  C CE1 . HIS A 1 21  ? 37.784  6.965   17.744  1.00 15.84 21  A 1 
ATOM 169  N NE2 . HIS A 1 21  ? 39.104  7.203   17.788  1.00 15.97 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 36.208  7.946   11.382  1.00 21.63 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 35.189  8.660   10.591  1.00 23.73 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 34.294  7.820   9.669   1.00 23.82 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 33.329  8.375   9.155   1.00 23.28 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 35.858  9.852   9.883   1.00 22.34 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 35.717  11.150  10.704  1.00 19.97 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 36.805  12.151  10.328  1.00 18.39 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 34.355  11.815  10.481  1.00 18.81 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 34.552  6.525   9.474   1.00 24.31 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 33.678  5.662   8.670   1.00 26.83 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 33.737  4.222   9.208   1.00 26.81 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 34.812  3.630   9.231   1.00 26.45 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 34.114  5.720   7.188   1.00 26.02 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 33.847  7.067   6.470   1.00 23.71 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 34.605  7.132   5.149   1.00 21.39 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 32.357  7.270   6.171   1.00 22.61 23  A 1 
ATOM 186  N N   . ASP A 1 24  ? 32.593  3.667   9.611   1.00 25.88 24  A 1 
ATOM 187  C CA  . ASP A 1 24  ? 32.424  2.234   9.885   1.00 27.92 24  A 1 
ATOM 188  C C   . ASP A 1 24  ? 32.501  1.464   8.555   1.00 28.18 24  A 1 
ATOM 189  O O   . ASP A 1 24  ? 31.497  1.232   7.874   1.00 27.17 24  A 1 
ATOM 190  C CB  . ASP A 1 24  ? 31.090  1.973   10.631  1.00 26.92 24  A 1 
ATOM 191  C CG  . ASP A 1 24  ? 31.230  1.645   12.124  1.00 23.91 24  A 1 
ATOM 192  O OD1 . ASP A 1 24  ? 32.309  1.163   12.534  1.00 21.71 24  A 1 
ATOM 193  O OD2 . ASP A 1 24  ? 30.228  1.856   12.844  1.00 21.44 24  A 1 
ATOM 194  N N   . ILE A 1 25  ? 33.717  1.129   8.123   1.00 26.04 25  A 1 
ATOM 195  C CA  . ILE A 1 25  ? 33.963  0.293   6.942   1.00 28.00 25  A 1 
ATOM 196  C C   . ILE A 1 25  ? 34.367  -1.097  7.434   1.00 28.06 25  A 1 
ATOM 197  O O   . ILE A 1 25  ? 35.447  -1.291  7.989   1.00 27.52 25  A 1 
ATOM 198  C CB  . ILE A 1 25  ? 35.005  0.920   5.986   1.00 27.56 25  A 1 
ATOM 199  C CG1 . ILE A 1 25  ? 34.534  2.317   5.506   1.00 25.26 25  A 1 
ATOM 200  C CG2 . ILE A 1 25  ? 35.239  -0.008  4.777   1.00 25.32 25  A 1 
ATOM 201  C CD1 . ILE A 1 25  ? 35.574  3.079   4.672   1.00 23.90 25  A 1 
ATOM 202  N N   . SER A 1 26  ? 33.495  -2.082  7.210   1.00 28.43 26  A 1 
ATOM 203  C CA  . SER A 1 26  ? 33.816  -3.492  7.444   1.00 30.63 26  A 1 
ATOM 204  C C   . SER A 1 26  ? 34.827  -3.969  6.396   1.00 30.34 26  A 1 
ATOM 205  O O   . SER A 1 26  ? 34.475  -4.192  5.240   1.00 29.31 26  A 1 
ATOM 206  C CB  . SER A 1 26  ? 32.545  -4.343  7.392   1.00 29.92 26  A 1 
ATOM 207  O OG  . SER A 1 26  ? 31.561  -3.828  8.270   1.00 27.38 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 36.102  -4.116  6.785   1.00 27.80 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 37.161  -4.684  5.941   1.00 29.74 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 37.036  -6.213  5.977   1.00 29.91 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 37.198  -6.824  7.031   1.00 28.97 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 38.559  -4.199  6.404   1.00 29.25 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 38.645  -2.654  6.370   1.00 26.73 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 39.663  -4.823  5.528   1.00 26.45 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 39.940  -2.073  6.952   1.00 25.02 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? 36.762  -6.836  4.823   1.00 30.54 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 36.904  -8.289  4.651   1.00 32.47 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 38.366  -8.558  4.259   1.00 32.03 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 38.820  -7.980  3.268   1.00 30.81 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 35.903  -8.840  3.606   1.00 31.63 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? 34.446  -8.501  4.006   1.00 29.05 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 36.082  -10.363 3.449   1.00 29.00 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 33.392  -8.900  2.965   1.00 27.62 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? 39.136  -9.381  4.989   1.00 29.23 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? 40.506  -9.703  4.611   1.00 31.00 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? 40.520  -10.585 3.353   1.00 31.53 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? 39.820  -11.591 3.288   1.00 30.99 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? 41.126  -10.383 5.837   1.00 29.60 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? 39.929  -10.971 6.578   1.00 29.81 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? 38.758  -10.066 6.217   1.00 32.49 29  A 1 
ATOM 231  N N   . CYS A 1 30  ? 41.317  -10.196 2.349   1.00 30.98 30  A 1 
ATOM 232  C CA  . CYS A 1 30  ? 41.589  -11.017 1.169   1.00 34.55 30  A 1 
ATOM 233  C C   . CYS A 1 30  ? 42.768  -11.961 1.449   1.00 33.92 30  A 1 
ATOM 234  O O   . CYS A 1 30  ? 43.834  -11.502 1.864   1.00 32.60 30  A 1 
ATOM 235  C CB  . CYS A 1 30  ? 41.887  -10.123 -0.043  1.00 33.56 30  A 1 
ATOM 236  S SG  . CYS A 1 30  ? 40.388  -9.260  -0.592  1.00 30.18 30  A 1 
ATOM 237  N N   . ASP A 1 31  ? 42.579  -13.248 1.162   1.00 31.59 31  A 1 
ATOM 238  C CA  . ASP A 1 31  ? 43.670  -14.220 1.117   1.00 35.19 31  A 1 
ATOM 239  C C   . ASP A 1 31  ? 44.610  -13.942 -0.072  1.00 34.74 31  A 1 
ATOM 240  O O   . ASP A 1 31  ? 44.193  -13.527 -1.154  1.00 32.82 31  A 1 
ATOM 241  C CB  . ASP A 1 31  ? 43.110  -15.653 1.100   1.00 32.96 31  A 1 
ATOM 242  C CG  . ASP A 1 31  ? 42.548  -16.095 2.457   1.00 30.16 31  A 1 
ATOM 243  O OD1 . ASP A 1 31  ? 43.139  -15.703 3.489   1.00 27.24 31  A 1 
ATOM 244  O OD2 . ASP A 1 31  ? 41.539  -16.830 2.458   1.00 27.02 31  A 1 
ATOM 245  N N   . ASN A 1 32  ? 45.915  -14.135 0.159   1.00 30.07 32  A 1 
ATOM 246  C CA  . ASN A 1 32  ? 47.008  -13.912 -0.787  1.00 35.22 32  A 1 
ATOM 247  C C   . ASN A 1 32  ? 47.033  -14.973 -1.894  1.00 35.07 32  A 1 
ATOM 248  O O   . ASN A 1 32  ? 47.801  -15.925 -1.797  1.00 32.57 32  A 1 
ATOM 249  C CB  . ASN A 1 32  ? 48.345  -13.943 -0.010  1.00 33.46 32  A 1 
ATOM 250  C CG  . ASN A 1 32  ? 48.791  -12.631 0.584   1.00 30.23 32  A 1 
ATOM 251  O OD1 . ASN A 1 32  ? 48.539  -11.551 0.087   1.00 26.97 32  A 1 
ATOM 252  N ND2 . ASN A 1 32  ? 49.558  -12.678 1.647   1.00 27.23 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? 46.287  -14.748 -2.980  1.00 31.55 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? 46.575  -15.386 -4.267  1.00 36.13 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? 46.558  -14.336 -5.382  1.00 36.01 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? 45.636  -13.529 -5.515  1.00 34.34 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? 45.643  -16.580 -4.524  1.00 34.03 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? 46.108  -17.869 -3.828  1.00 30.41 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? 47.341  -18.096 -3.783  1.00 28.56 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? 45.231  -18.658 -3.419  1.00 28.18 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 47.663  -14.278 -6.147  1.00 33.82 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 48.056  -13.183 -7.045  1.00 37.43 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 47.232  -13.000 -8.324  1.00 37.68 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 47.809  -12.778 -9.392  1.00 35.86 34  A 1 
ATOM 265  N N   . GLU A 1 35  ? 45.920  -13.024 -8.253  1.00 29.31 35  A 1 
ATOM 266  C CA  . GLU A 1 35  ? 45.023  -12.544 -9.295  1.00 32.21 35  A 1 
ATOM 267  C C   . GLU A 1 35  ? 44.594  -11.112 -8.964  1.00 32.03 35  A 1 
ATOM 268  O O   . GLU A 1 35  ? 44.192  -10.796 -7.844  1.00 30.99 35  A 1 
ATOM 269  C CB  . GLU A 1 35  ? 43.839  -13.497 -9.486  1.00 31.74 35  A 1 
ATOM 270  C CG  . GLU A 1 35  ? 44.303  -14.832 -10.101 1.00 28.12 35  A 1 
ATOM 271  C CD  . GLU A 1 35  ? 43.149  -15.725 -10.563 1.00 26.29 35  A 1 
ATOM 272  O OE1 . GLU A 1 35  ? 43.429  -16.621 -11.394 1.00 23.82 35  A 1 
ATOM 273  O OE2 . GLU A 1 35  ? 41.998  -15.486 -10.138 1.00 28.21 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 44.701  -10.198 -9.946  1.00 29.98 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 44.138  -8.844  -9.859  1.00 34.23 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? 42.622  -8.950  -9.670  1.00 34.56 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? 41.870  -8.883  -10.642 1.00 33.34 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? 44.459  -8.040  -11.134 1.00 33.11 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? 45.890  -7.508  -11.207 1.00 29.18 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? 46.070  -6.776  -12.546 1.00 27.07 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? 47.455  -6.134  -12.647 1.00 23.79 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? 47.649  -5.506  -13.975 1.00 22.82 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? 42.172  -9.108  -8.434  1.00 30.41 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? 40.778  -8.923  -8.076  1.00 32.01 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? 40.418  -7.472  -8.395  1.00 32.62 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? 40.930  -6.536  -7.784  1.00 31.96 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? 40.539  -9.284  -6.602  1.00 31.13 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? 40.404  -10.807 -6.399  1.00 28.12 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? 40.171  -11.204 -4.941  1.00 25.37 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? 40.341  -10.438 -4.012  1.00 24.68 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? 39.781  -12.431 -4.673  1.00 25.56 37  A 1 
ATOM 292  N N   . GLN A 1 38  ? 39.570  -7.275  -9.409  1.00 30.90 38  A 1 
ATOM 293  C CA  . GLN A 1 38  ? 38.847  -6.024  -9.586  1.00 34.26 38  A 1 
ATOM 294  C C   . GLN A 1 38  ? 38.155  -5.733  -8.253  1.00 35.57 38  A 1 
ATOM 295  O O   . GLN A 1 38  ? 37.283  -6.495  -7.829  1.00 35.57 38  A 1 
ATOM 296  C CB  . GLN A 1 38  ? 37.809  -6.159  -10.716 1.00 33.56 38  A 1 
ATOM 297  C CG  . GLN A 1 38  ? 38.416  -5.987  -12.115 1.00 29.15 38  A 1 
ATOM 298  C CD  . GLN A 1 38  ? 37.403  -6.210  -13.237 1.00 25.44 38  A 1 
ATOM 299  O OE1 . GLN A 1 38  ? 36.398  -6.873  -13.096 1.00 24.23 38  A 1 
ATOM 300  N NE2 . GLN A 1 38  ? 37.649  -5.691  -14.422 1.00 25.46 38  A 1 
ATOM 301  N N   . MET A 1 39  ? 38.574  -4.660  -7.575  1.00 33.04 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? 37.809  -4.106  -6.464  1.00 34.73 39  A 1 
ATOM 303  C C   . MET A 1 39  ? 36.392  -3.873  -6.980  1.00 37.38 39  A 1 
ATOM 304  O O   . MET A 1 39  ? 36.171  -2.975  -7.789  1.00 37.90 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? 38.425  -2.785  -5.983  1.00 33.39 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? 39.557  -2.973  -4.971  1.00 28.44 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? 40.445  -1.449  -4.519  1.00 26.36 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? 39.102  -0.397  -3.905  1.00 23.47 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? 35.439  -4.711  -6.570  1.00 37.57 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? 34.023  -4.412  -6.769  1.00 39.70 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? 33.737  -3.150  -5.970  1.00 40.77 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? 33.759  -3.174  -4.742  1.00 39.96 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? 33.120  -5.579  -6.335  1.00 37.68 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? 32.844  -6.543  -7.496  1.00 33.37 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? 31.845  -7.623  -7.060  1.00 30.35 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 31.450  -8.493  -8.258  1.00 26.52 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 30.449  -9.519  -7.876  1.00 25.15 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? 33.526  -2.057  -6.679  1.00 38.79 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? 32.981  -0.827  -6.122  1.00 41.50 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? 31.650  -1.189  -5.449  1.00 43.74 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? 30.728  -1.689  -6.095  1.00 43.73 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? 32.852  0.178   -7.273  1.00 39.84 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? 32.554  1.614   -6.833  1.00 33.80 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? 32.673  2.621   -8.000  1.00 30.09 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? 32.745  3.835   -7.709  1.00 26.38 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? 32.738  2.186   -9.170  1.00 30.46 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? 31.575  -1.044  -4.122  1.00 51.81 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 30.323  -1.269  -3.392  1.00 53.70 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 29.464  -0.037  -3.646  1.00 55.49 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 29.564  0.963   -2.936  1.00 53.41 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? 30.549  -1.567  -1.886  1.00 50.19 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? 31.430  -2.822  -1.697  1.00 45.25 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 29.192  -1.756  -1.176  1.00 44.45 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? 31.792  -3.130  -0.236  1.00 41.37 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? 28.655  -0.085  -4.702  1.00 60.69 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? 27.658  0.946   -4.981  1.00 63.70 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? 26.602  0.861   -3.880  1.00 66.36 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? 25.801  -0.069  -3.826  1.00 63.54 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? 27.072  0.805   -6.405  1.00 59.37 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? 28.196  0.882   -7.465  1.00 52.72 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? 26.025  1.907   -6.646  1.00 52.84 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? 27.724  0.679   -8.907  1.00 47.18 43  A 1 
ATOM 343  N N   . MET A 1 44  ? 26.622  1.819   -2.955  1.00 73.83 44  A 1 
ATOM 344  C CA  . MET A 1 44  ? 25.560  1.937   -1.957  1.00 77.96 44  A 1 
ATOM 345  C C   . MET A 1 44  ? 24.336  2.589   -2.595  1.00 82.09 44  A 1 
ATOM 346  O O   . MET A 1 44  ? 24.457  3.611   -3.271  1.00 77.83 44  A 1 
ATOM 347  C CB  . MET A 1 44  ? 26.029  2.731   -0.734  1.00 70.76 44  A 1 
ATOM 348  C CG  . MET A 1 44  ? 27.124  2.003   0.055   1.00 62.10 44  A 1 
ATOM 349  S SD  . MET A 1 44  ? 27.567  2.839   1.601   1.00 57.13 44  A 1 
ATOM 350  C CE  . MET A 1 44  ? 26.193  2.336   2.669   1.00 49.58 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 23.145  2.060   -2.332  1.00 84.38 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 21.892  2.693   -2.754  1.00 86.39 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 21.811  4.125   -2.215  1.00 88.29 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? 21.920  4.358   -1.008  1.00 86.64 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 20.687  1.845   -2.309  1.00 84.58 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? 19.318  2.475   -2.629  1.00 84.31 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? 19.047  2.657   -4.131  1.00 81.27 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? 17.689  3.331   -4.352  1.00 78.07 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? 17.370  3.496   -5.788  1.00 71.07 45  A 1 
ATOM 360  N N   . SER A 1 46  ? 21.573  5.076   -3.119  1.00 89.58 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? 21.274  6.472   -2.800  1.00 90.84 46  A 1 
ATOM 362  C C   . SER A 1 46  ? 19.760  6.688   -2.743  1.00 92.32 46  A 1 
ATOM 363  O O   . SER A 1 46  ? 19.039  6.323   -3.670  1.00 90.68 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? 21.915  7.397   -3.834  1.00 87.36 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? 21.711  8.737   -3.445  1.00 74.43 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? 19.275  7.302   -1.663  1.00 93.88 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? 17.883  7.729   -1.534  1.00 94.21 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? 17.771  9.202   -1.930  1.00 93.97 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? 17.748  10.094  -1.080  1.00 91.46 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? 17.381  7.433   -0.113  1.00 94.06 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? 17.455  5.972   0.283   1.00 94.80 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? 16.694  5.012   -0.403  1.00 92.63 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? 18.302  5.567   1.330   1.00 93.24 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? 16.775  3.655   -0.045  1.00 92.58 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? 18.382  4.212   1.690   1.00 92.98 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? 17.620  3.255   1.002   1.00 93.70 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 17.758  9.478   -3.244  1.00 94.26 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 17.727  10.843  -3.770  1.00 93.88 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 16.293  11.386  -3.876  1.00 94.30 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 15.674  11.425  -4.937  1.00 93.08 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 18.507  10.957  -5.088  1.00 91.86 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 18.629  12.417  -5.560  1.00 89.35 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 18.133  13.335  -4.855  1.00 85.42 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 19.220  12.641  -6.633  1.00 84.01 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? 15.765  11.873  -2.750  1.00 94.84 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? 14.498  12.609  -2.694  1.00 95.22 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? 14.648  14.108  -3.003  1.00 94.97 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? 13.687  14.866  -2.868  1.00 91.98 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? 13.838  12.380  -1.332  1.00 94.85 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? 13.434  10.943  -1.087  1.00 95.58 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? 12.208  10.472  -1.586  1.00 92.33 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? 14.285  10.070  -0.389  1.00 92.46 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? 11.846  9.128   -1.409  1.00 91.24 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? 13.928  8.724   -0.219  1.00 91.64 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? 12.712  8.249   -0.737  1.00 92.91 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? 12.382  6.945   -0.607  1.00 91.41 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? 15.853  14.574  -3.380  1.00 93.83 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? 16.140  15.984  -3.623  1.00 93.26 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? 16.220  16.330  -5.113  1.00 93.66 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? 15.710  17.375  -5.514  1.00 91.32 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? 17.433  16.358  -2.886  1.00 91.56 50  A 1 
ATOM 402  N N   . LYS A 1 51  ? 16.863  15.489  -5.924  1.00 93.15 51  A 1 
ATOM 403  C CA  . LYS A 1 51  ? 17.037  15.708  -7.371  1.00 92.70 51  A 1 
ATOM 404  C C   . LYS A 1 51  ? 16.079  14.852  -8.206  1.00 93.61 51  A 1 
ATOM 405  O O   . LYS A 1 51  ? 15.487  15.352  -9.160  1.00 92.48 51  A 1 
ATOM 406  C CB  . LYS A 1 51  ? 18.502  15.451  -7.770  1.00 90.83 51  A 1 
ATOM 407  C CG  . LYS A 1 51  ? 19.529  16.389  -7.103  1.00 85.16 51  A 1 
ATOM 408  C CD  . LYS A 1 51  ? 20.958  16.035  -7.560  1.00 79.70 51  A 1 
ATOM 409  C CE  . LYS A 1 51  ? 22.036  16.926  -6.921  1.00 70.54 51  A 1 
ATOM 410  N NZ  . LYS A 1 51  ? 23.414  16.555  -7.362  1.00 61.79 51  A 1 
ATOM 411  N N   . MET A 1 52  ? 15.879  13.591  -7.821  1.00 93.40 52  A 1 
ATOM 412  C CA  . MET A 1 52  ? 15.048  12.636  -8.565  1.00 93.86 52  A 1 
ATOM 413  C C   . MET A 1 52  ? 13.599  13.117  -8.798  1.00 94.51 52  A 1 
ATOM 414  O O   . MET A 1 52  ? 13.115  12.975  -9.921  1.00 93.31 52  A 1 
ATOM 415  C CB  . MET A 1 52  ? 15.093  11.259  -7.873  1.00 92.43 52  A 1 
ATOM 416  C CG  . MET A 1 52  ? 14.390  10.168  -8.684  1.00 85.71 52  A 1 
ATOM 417  S SD  . MET A 1 52  ? 15.131  9.825   -10.302 1.00 82.03 52  A 1 
ATOM 418  C CE  . MET A 1 52  ? 16.624  8.929   -9.802  1.00 69.30 52  A 1 
ATOM 419  N N   . PRO A 1 53  ? 12.887  13.740  -7.830  1.00 94.93 53  A 1 
ATOM 420  C CA  . PRO A 1 53  ? 11.511  14.182  -8.075  1.00 94.66 53  A 1 
ATOM 421  C C   . PRO A 1 53  ? 11.363  15.173  -9.237  1.00 94.77 53  A 1 
ATOM 422  O O   . PRO A 1 53  ? 10.328  15.191  -9.896  1.00 93.73 53  A 1 
ATOM 423  C CB  . PRO A 1 53  ? 11.040  14.792  -6.754  1.00 93.68 53  A 1 
ATOM 424  C CG  . PRO A 1 53  ? 11.885  14.072  -5.713  1.00 92.38 53  A 1 
ATOM 425  C CD  . PRO A 1 53  ? 13.220  13.910  -6.426  1.00 94.20 53  A 1 
ATOM 426  N N   . MET A 1 54  ? 12.392  15.982  -9.529  1.00 93.91 54  A 1 
ATOM 427  C CA  . MET A 1 54  ? 12.357  16.953  -10.626 1.00 94.17 54  A 1 
ATOM 428  C C   . MET A 1 54  ? 12.165  16.281  -11.993 1.00 94.39 54  A 1 
ATOM 429  O O   . MET A 1 54  ? 11.370  16.759  -12.801 1.00 92.54 54  A 1 
ATOM 430  C CB  . MET A 1 54  ? 13.646  17.783  -10.609 1.00 92.35 54  A 1 
ATOM 431  C CG  . MET A 1 54  ? 13.631  18.910  -11.647 1.00 83.82 54  A 1 
ATOM 432  S SD  . MET A 1 54  ? 15.126  19.945  -11.616 1.00 74.24 54  A 1 
ATOM 433  C CE  . MET A 1 54  ? 14.718  21.084  -12.960 1.00 62.54 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 12.854  15.164  -12.245 1.00 93.98 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 12.745  14.438  -13.526 1.00 93.66 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 11.452  13.625  -13.638 1.00 94.35 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 11.046  13.265  -14.736 1.00 92.13 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 13.981  13.559  -13.809 1.00 91.70 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 15.257  14.411  -13.863 1.00 81.93 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 14.198  12.440  -12.793 1.00 81.82 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 10.791  13.371  -12.504 1.00 93.77 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 9.524   12.635  -12.437 1.00 93.54 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 8.294   13.524  -12.685 1.00 94.20 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 7.205   13.002  -12.916 1.00 93.19 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 9.440   11.921  -11.077 1.00 93.24 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 10.549  10.876  -10.841 1.00 91.66 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 10.539  10.422  -9.386  1.00 88.65 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 10.381  9.652   -11.735 1.00 90.03 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 8.441   14.853  -12.680 1.00 93.70 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 7.373   15.813  -12.981 1.00 93.69 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? 7.069   15.893  -14.489 1.00 93.98 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? 7.177   16.941  -15.125 1.00 92.82 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 7.715   17.186  -12.374 1.00 93.15 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 7.638   17.246  -10.842 1.00 91.15 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 8.197   18.583  -10.358 1.00 88.20 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 6.205   17.112  -10.323 1.00 89.09 57  A 1 
ATOM 457  N N   . THR A 1 58  ? 6.674   14.765  -15.071 1.00 94.64 58  A 1 
ATOM 458  C CA  . THR A 1 58  ? 6.199   14.684  -16.455 1.00 94.60 58  A 1 
ATOM 459  C C   . THR A 1 58  ? 4.788   15.284  -16.591 1.00 95.29 58  A 1 
ATOM 460  O O   . THR A 1 58  ? 4.023   15.291  -15.621 1.00 95.13 58  A 1 
ATOM 461  C CB  . THR A 1 58  ? 6.229   13.238  -16.962 1.00 94.28 58  A 1 
ATOM 462  O OG1 . THR A 1 58  ? 5.428   12.424  -16.139 1.00 91.63 58  A 1 
ATOM 463  C CG2 . THR A 1 58  ? 7.640   12.651  -16.952 1.00 90.04 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? 4.385   15.785  -17.783 1.00 95.75 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? 3.090   16.455  -17.963 1.00 95.82 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? 1.877   15.632  -17.512 1.00 95.85 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? 0.909   16.170  -16.976 1.00 94.97 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? 3.006   16.761  -19.464 1.00 95.50 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? 4.467   16.916  -19.881 1.00 94.31 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? 5.180   15.884  -19.010 1.00 95.79 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? 1.923   14.321  -17.704 1.00 95.61 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? 0.857   13.414  -17.304 1.00 95.10 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? 0.803   13.210  -15.777 1.00 96.22 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? -0.285  13.248  -15.207 1.00 95.13 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? 1.019   12.112  -18.083 1.00 92.54 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? 2.277   11.392  -17.639 1.00 84.02 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? 3.415   11.780  -17.990 1.00 74.68 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? 2.101   10.412  -16.906 1.00 76.31 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? 1.947   13.084  -15.076 1.00 95.96 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? 2.000   13.037  -13.605 1.00 96.48 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? 1.474   14.351  -13.017 1.00 96.79 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? 0.634   14.326  -12.119 1.00 96.31 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? 3.428   12.680  -13.112 1.00 96.26 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? 3.690   11.184  -13.399 1.00 94.95 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? 3.602   12.984  -11.611 1.00 95.29 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? 5.106   10.688  -13.061 1.00 91.22 61  A 1 
ATOM 487  N N   . VAL A 1 62  ? 1.890   15.499  -13.559 1.00 96.61 62  A 1 
ATOM 488  C CA  . VAL A 1 62  ? 1.396   16.824  -13.133 1.00 96.51 62  A 1 
ATOM 489  C C   . VAL A 1 62  ? -0.119  16.949  -13.330 1.00 96.61 62  A 1 
ATOM 490  O O   . VAL A 1 62  ? -0.812  17.507  -12.477 1.00 96.38 62  A 1 
ATOM 491  C CB  . VAL A 1 62  ? 2.144   17.946  -13.880 1.00 95.93 62  A 1 
ATOM 492  C CG1 . VAL A 1 62  ? 1.567   19.338  -13.591 1.00 93.07 62  A 1 
ATOM 493  C CG2 . VAL A 1 62  ? 3.623   17.979  -13.464 1.00 93.35 62  A 1 
ATOM 494  N N   . THR A 1 63  ? -0.665  16.393  -14.412 1.00 97.03 63  A 1 
ATOM 495  C CA  . THR A 1 63  ? -2.115  16.374  -14.663 1.00 96.85 63  A 1 
ATOM 496  C C   . THR A 1 63  ? -2.859  15.576  -13.587 1.00 96.80 63  A 1 
ATOM 497  O O   . THR A 1 63  ? -3.861  16.051  -13.047 1.00 96.28 63  A 1 
ATOM 498  C CB  . THR A 1 63  ? -2.422  15.802  -16.056 1.00 96.52 63  A 1 
ATOM 499  O OG1 . THR A 1 63  ? -1.797  16.586  -17.048 1.00 92.05 63  A 1 
ATOM 500  C CG2 . THR A 1 63  ? -3.917  15.809  -16.375 1.00 91.58 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? -2.354  14.380  -13.223 1.00 96.98 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? -2.962  13.548  -12.174 1.00 96.95 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? -2.868  14.248  -10.809 1.00 97.08 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? -3.875  14.322  -10.100 1.00 96.61 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -2.331  12.136  -12.136 1.00 96.67 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? -2.508  11.386  -13.476 1.00 94.50 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -2.991  11.302  -11.020 1.00 94.16 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? -1.622  10.137  -13.599 1.00 91.38 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -1.710  14.816  -10.458 1.00 97.12 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -1.525  15.586  -9.223  1.00 96.77 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -2.534  16.737  -9.135  1.00 96.57 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -3.249  16.850  -8.142  1.00 96.23 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -0.084  16.133  -9.152  1.00 96.63 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? 1.004   15.080  -8.862  1.00 95.29 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? 2.386   15.722  -9.002  1.00 93.19 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? 0.890   14.511  -7.450  1.00 93.61 65  A 1 
ATOM 517  N N   . SER A 1 66  ? -2.666  17.534  -10.195 1.00 97.03 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? -3.609  18.661  -10.245 1.00 96.61 66  A 1 
ATOM 519  C C   . SER A 1 66  ? -5.056  18.207  -10.025 1.00 96.39 66  A 1 
ATOM 520  O O   . SER A 1 66  ? -5.787  18.819  -9.246  1.00 95.64 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? -3.512  19.391  -11.590 1.00 96.17 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? -2.197  19.856  -11.829 1.00 85.34 66  A 1 
ATOM 523  N N   . SER A 1 67  ? -5.455  17.093  -10.645 1.00 96.77 67  A 1 
ATOM 524  C CA  . SER A 1 67  ? -6.780  16.492  -10.444 1.00 96.32 67  A 1 
ATOM 525  C C   . SER A 1 67  ? -6.995  16.049  -8.994  1.00 96.29 67  A 1 
ATOM 526  O O   . SER A 1 67  ? -8.041  16.331  -8.413  1.00 95.37 67  A 1 
ATOM 527  C CB  . SER A 1 67  ? -6.949  15.315  -11.404 1.00 95.61 67  A 1 
ATOM 528  O OG  . SER A 1 67  ? -8.222  14.715  -11.276 1.00 83.96 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -6.005  15.398  -8.364  1.00 96.92 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -6.099  14.969  -6.959  1.00 96.84 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -6.224  16.180  -6.020  1.00 96.29 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -7.016  16.143  -5.075  1.00 95.26 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -4.897  14.075  -6.583  1.00 97.01 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -4.953  12.726  -7.334  1.00 96.33 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -4.859  13.807  -5.065  1.00 96.26 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -3.622  11.963  -7.307  1.00 94.61 68  A 1 
ATOM 537  N N   . HIS A 1 69  ? -5.493  17.270  -6.275  1.00 97.06 69  A 1 
ATOM 538  C CA  . HIS A 1 69  ? -5.624  18.517  -5.512  1.00 96.31 69  A 1 
ATOM 539  C C   . HIS A 1 69  ? -7.026  19.129  -5.625  1.00 95.46 69  A 1 
ATOM 540  O O   . HIS A 1 69  ? -7.586  19.570  -4.619  1.00 93.99 69  A 1 
ATOM 541  C CB  . HIS A 1 69  ? -4.562  19.526  -5.973  1.00 95.88 69  A 1 
ATOM 542  C CG  . HIS A 1 69  ? -3.220  19.284  -5.350  1.00 93.99 69  A 1 
ATOM 543  N ND1 . HIS A 1 69  ? -2.901  19.575  -4.033  1.00 79.03 69  A 1 
ATOM 544  C CD2 . HIS A 1 69  ? -2.124  18.757  -5.963  1.00 80.13 69  A 1 
ATOM 545  C CE1 . HIS A 1 69  ? -1.624  19.214  -3.866  1.00 83.82 69  A 1 
ATOM 546  N NE2 . HIS A 1 69  ? -1.122  18.724  -5.006  1.00 85.51 69  A 1 
ATOM 547  N N   . GLU A 1 70  ? -7.634  19.112  -6.810  1.00 95.22 70  A 1 
ATOM 548  C CA  . GLU A 1 70  ? -9.011  19.574  -7.011  1.00 94.60 70  A 1 
ATOM 549  C C   . GLU A 1 70  ? -10.008 18.732  -6.195  1.00 93.48 70  A 1 
ATOM 550  O O   . GLU A 1 70  ? -10.852 19.279  -5.475  1.00 91.88 70  A 1 
ATOM 551  C CB  . GLU A 1 70  ? -9.352  19.536  -8.512  1.00 94.17 70  A 1 
ATOM 552  C CG  . GLU A 1 70  ? -10.704 20.209  -8.796  1.00 82.68 70  A 1 
ATOM 553  C CD  . GLU A 1 70  ? -11.209 20.009  -10.236 1.00 77.84 70  A 1 
ATOM 554  O OE1 . GLU A 1 70  ? -12.452 20.094  -10.404 1.00 67.79 70  A 1 
ATOM 555  O OE2 . GLU A 1 70  ? -10.396 19.741  -11.142 1.00 69.86 70  A 1 
ATOM 556  N N   . HIS A 1 71  ? -9.879  17.402  -6.243  1.00 94.33 71  A 1 
ATOM 557  C CA  . HIS A 1 71  ? -10.713 16.488  -5.461  1.00 92.52 71  A 1 
ATOM 558  C C   . HIS A 1 71  ? -10.546 16.688  -3.950  1.00 91.40 71  A 1 
ATOM 559  O O   . HIS A 1 71  ? -11.538 16.674  -3.212  1.00 89.84 71  A 1 
ATOM 560  C CB  . HIS A 1 71  ? -10.367 15.047  -5.844  1.00 91.74 71  A 1 
ATOM 561  C CG  . HIS A 1 71  ? -10.920 14.616  -7.178  1.00 89.85 71  A 1 
ATOM 562  N ND1 . HIS A 1 71  ? -12.253 14.505  -7.485  1.00 79.68 71  A 1 
ATOM 563  C CD2 . HIS A 1 71  ? -10.213 14.195  -8.271  1.00 81.22 71  A 1 
ATOM 564  C CE1 . HIS A 1 71  ? -12.345 14.028  -8.740  1.00 82.86 71  A 1 
ATOM 565  N NE2 . HIS A 1 71  ? -11.128 13.817  -9.256  1.00 83.95 71  A 1 
ATOM 566  N N   . LYS A 1 72  ? -9.320  16.917  -3.468  1.00 91.82 72  A 1 
ATOM 567  C CA  . LYS A 1 72  ? -9.050  17.217  -2.056  1.00 90.64 72  A 1 
ATOM 568  C C   . LYS A 1 72  ? -9.798  18.472  -1.595  1.00 89.90 72  A 1 
ATOM 569  O O   . LYS A 1 72  ? -10.433 18.438  -0.542  1.00 86.62 72  A 1 
ATOM 570  C CB  . LYS A 1 72  ? -7.533  17.337  -1.844  1.00 89.26 72  A 1 
ATOM 571  C CG  . LYS A 1 72  ? -7.179  17.590  -0.373  1.00 88.87 72  A 1 
ATOM 572  C CD  . LYS A 1 72  ? -5.664  17.716  -0.193  1.00 85.79 72  A 1 
ATOM 573  C CE  . LYS A 1 72  ? -5.358  18.096  1.255   1.00 80.94 72  A 1 
ATOM 574  N NZ  . LYS A 1 72  ? -3.898  18.185  1.497   1.00 74.95 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -9.784  19.540  -2.392  1.00 89.14 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -10.531 20.769  -2.082  1.00 87.98 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -12.048 20.545  -2.007  1.00 88.10 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -12.716 21.055  -1.110  1.00 86.28 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? -12.604 19.704  -2.884  1.00 88.62 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? -14.030 19.317  -2.835  1.00 87.47 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -14.365 18.449  -1.621  1.00 86.37 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? -15.474 18.540  -1.096  1.00 83.61 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? -14.415 18.569  -4.118  1.00 86.25 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? -14.399 19.457  -5.370  1.00 83.21 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? -14.618 18.584  -6.611  1.00 81.56 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? -14.482 19.417  -7.879  1.00 75.27 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? -14.321 18.550  -9.074  1.00 69.76 74  A 1 
ATOM 588  N N   . GLN A 1 75  ? -13.433 17.596  -1.164  1.00 86.44 75  A 1 
ATOM 589  C CA  . GLN A 1 75  ? -13.648 16.698  -0.028  1.00 84.76 75  A 1 
ATOM 590  C C   . GLN A 1 75  ? -14.019 17.469  1.242   1.00 84.23 75  A 1 
ATOM 591  O O   . GLN A 1 75  ? -14.910 17.025  1.970   1.00 82.98 75  A 1 
ATOM 592  C CB  . GLN A 1 75  ? -12.400 15.831  0.198   1.00 82.96 75  A 1 
ATOM 593  C CG  . GLN A 1 75  ? -12.629 14.782  1.299   1.00 77.32 75  A 1 
ATOM 594  C CD  . GLN A 1 75  ? -11.399 13.931  1.601   1.00 74.37 75  A 1 
ATOM 595  O OE1 . GLN A 1 75  ? -10.276 14.170  1.193   1.00 69.30 75  A 1 
ATOM 596  N NE2 . GLN A 1 75  ? -11.568 12.879  2.370   1.00 65.05 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? -13.392 18.618  1.518   1.00 84.59 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? -13.683 19.443  2.698   1.00 83.40 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? -15.166 19.853  2.751   1.00 83.33 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? -15.821 19.688  3.783   1.00 79.99 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? -12.751 20.668  2.716   1.00 81.61 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? -11.279 20.258  2.923   1.00 76.03 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? -10.280 21.433  2.923   1.00 71.17 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? -9.075  21.144  3.131   1.00 64.17 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? -10.697 22.586  2.695   1.00 63.66 76  A 1 
ATOM 606  N N   . LEU A 1 77  ? -15.739 20.229  1.611   1.00 83.16 77  A 1 
ATOM 607  C CA  . LEU A 1 77  ? -17.161 20.582  1.489   1.00 81.79 77  A 1 
ATOM 608  C C   . LEU A 1 77  ? -18.089 19.389  1.771   1.00 81.00 77  A 1 
ATOM 609  O O   . LEU A 1 77  ? -19.141 19.535  2.395   1.00 79.09 77  A 1 
ATOM 610  C CB  . LEU A 1 77  ? -17.433 21.126  0.071   1.00 81.18 77  A 1 
ATOM 611  C CG  . LEU A 1 77  ? -16.602 22.358  -0.334  1.00 75.63 77  A 1 
ATOM 612  C CD1 . LEU A 1 77  ? -16.878 22.695  -1.799  1.00 71.60 77  A 1 
ATOM 613  C CD2 . LEU A 1 77  ? -16.948 23.579  0.517   1.00 71.33 77  A 1 
ATOM 614  N N   . PHE A 1 78  ? -17.705 18.181  1.339   1.00 82.91 78  A 1 
ATOM 615  C CA  . PHE A 1 78  ? -18.490 16.970  1.596   1.00 81.81 78  A 1 
ATOM 616  C C   . PHE A 1 78  ? -18.433 16.529  3.061   1.00 81.80 78  A 1 
ATOM 617  O O   . PHE A 1 78  ? -19.425 16.006  3.576   1.00 80.12 78  A 1 
ATOM 618  C CB  . PHE A 1 78  ? -18.008 15.832  0.690   1.00 80.38 78  A 1 
ATOM 619  C CG  . PHE A 1 78  ? -18.386 15.973  -0.772  1.00 78.41 78  A 1 
ATOM 620  C CD1 . PHE A 1 78  ? -19.740 16.003  -1.151  1.00 73.76 78  A 1 
ATOM 621  C CD2 . PHE A 1 78  ? -17.389 16.029  -1.761  1.00 73.31 78  A 1 
ATOM 622  C CE1 . PHE A 1 78  ? -20.095 16.098  -2.509  1.00 70.69 78  A 1 
ATOM 623  C CE2 . PHE A 1 78  ? -17.743 16.121  -3.118  1.00 70.99 78  A 1 
ATOM 624  C CZ  . PHE A 1 78  ? -19.097 16.155  -3.494  1.00 71.29 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -17.298 16.724  3.737   1.00 80.47 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -17.121 16.379  5.153   1.00 79.93 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -18.066 17.198  6.035   1.00 79.89 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -18.708 16.635  6.923   1.00 77.90 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -15.643 16.526  5.575   1.00 78.72 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -15.443 16.395  7.092   1.00 74.84 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -14.775 15.435  4.921   1.00 75.50 79  A 1 
ATOM 632  N N   . GLU A 1 80  ? -18.231 18.482  5.757   1.00 77.94 80  A 1 
ATOM 633  C CA  . GLU A 1 80  ? -19.140 19.359  6.502   1.00 77.73 80  A 1 
ATOM 634  C C   . GLU A 1 80  ? -20.623 19.021  6.261   1.00 78.08 80  A 1 
ATOM 635  O O   . GLU A 1 80  ? -21.438 19.067  7.182   1.00 75.11 80  A 1 
ATOM 636  C CB  . GLU A 1 80  ? -18.856 20.821  6.127   1.00 76.00 80  A 1 
ATOM 637  C CG  . GLU A 1 80  ? -17.476 21.296  6.611   1.00 67.85 80  A 1 
ATOM 638  C CD  . GLU A 1 80  ? -17.206 22.784  6.317   1.00 63.52 80  A 1 
ATOM 639  O OE1 . GLU A 1 80  ? -16.164 23.277  6.801   1.00 57.33 80  A 1 
ATOM 640  O OE2 . GLU A 1 80  ? -18.052 23.432  5.658   1.00 57.49 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? -20.983 18.634  5.036   1.00 76.91 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? -22.383 18.455  4.644   1.00 75.45 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? -22.990 17.075  4.996   1.00 76.31 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? -24.217 16.945  5.065   1.00 72.78 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? -22.479 18.757  3.146   1.00 72.03 81  A 1 
ATOM 646  N N   . HIS A 1 82  ? -22.175 16.016  5.195   1.00 79.15 82  A 1 
ATOM 647  C CA  . HIS A 1 82  ? -22.656 14.624  5.166   1.00 79.08 82  A 1 
ATOM 648  C C   . HIS A 1 82  ? -22.058 13.690  6.238   1.00 79.82 82  A 1 
ATOM 649  O O   . HIS A 1 82  ? -21.776 12.517  5.958   1.00 78.16 82  A 1 
ATOM 650  C CB  . HIS A 1 82  ? -22.487 14.069  3.738   1.00 78.09 82  A 1 
ATOM 651  C CG  . HIS A 1 82  ? -23.247 14.834  2.680   1.00 76.61 82  A 1 
ATOM 652  N ND1 . HIS A 1 82  ? -24.581 15.162  2.713   1.00 68.93 82  A 1 
ATOM 653  C CD2 . HIS A 1 82  ? -22.737 15.352  1.520   1.00 68.59 82  A 1 
ATOM 654  C CE1 . HIS A 1 82  ? -24.868 15.871  1.610   1.00 69.38 82  A 1 
ATOM 655  N NE2 . HIS A 1 82  ? -23.777 15.998  0.843   1.00 70.30 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -21.934 14.137  7.499   1.00 82.51 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -21.315 13.376  8.599   1.00 82.86 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -21.813 11.915  8.748   1.00 83.79 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -21.011 10.982  8.846   1.00 82.32 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -21.540 14.168  9.895   1.00 80.98 83  A 1 
ATOM 661  N N   . ASP A 1 84  ? -23.135 11.679  8.684   1.00 78.94 84  A 1 
ATOM 662  C CA  . ASP A 1 84  ? -23.717 10.329  8.785   1.00 78.75 84  A 1 
ATOM 663  C C   . ASP A 1 84  ? -23.318 9.392   7.635   1.00 80.97 84  A 1 
ATOM 664  O O   . ASP A 1 84  ? -23.180 8.178   7.809   1.00 79.63 84  A 1 
ATOM 665  C CB  . ASP A 1 84  ? -25.247 10.422  8.721   1.00 74.92 84  A 1 
ATOM 666  C CG  . ASP A 1 84  ? -25.945 10.984  9.952   1.00 66.44 84  A 1 
ATOM 667  O OD1 . ASP A 1 84  ? -25.286 11.174  10.993  1.00 60.29 84  A 1 
ATOM 668  O OD2 . ASP A 1 84  ? -27.176 11.147  9.805   1.00 59.29 84  A 1 
ATOM 669  N N   . ALA A 1 85  ? -23.200 9.926   6.424   1.00 81.65 85  A 1 
ATOM 670  C CA  . ALA A 1 85  ? -22.776 9.164   5.253   1.00 82.65 85  A 1 
ATOM 671  C C   . ALA A 1 85  ? -21.300 8.774   5.378   1.00 85.36 85  A 1 
ATOM 672  O O   . ALA A 1 85  ? -20.938 7.623   5.133   1.00 84.78 85  A 1 
ATOM 673  C CB  . ALA A 1 85  ? -23.050 9.994   3.991   1.00 80.00 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -20.477 9.706   5.860   1.00 89.02 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -19.050 9.489   6.076   1.00 90.27 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -18.775 8.433   7.146   1.00 91.16 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -17.909 7.587   6.948   1.00 91.07 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -18.404 10.821  6.463   1.00 89.84 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -18.472 11.894  5.368   1.00 88.05 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -17.853 13.168  5.922   1.00 85.05 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -17.721 11.494  4.103   1.00 85.07 86  A 1 
ATOM 682  N N   . THR A 1 87  ? -19.557 8.407   8.238   1.00 90.14 87  A 1 
ATOM 683  C CA  . THR A 1 87  ? -19.455 7.359   9.265   1.00 89.74 87  A 1 
ATOM 684  C C   . THR A 1 87  ? -19.708 5.977   8.663   1.00 90.03 87  A 1 
ATOM 685  O O   . THR A 1 87  ? -18.928 5.048   8.887   1.00 89.68 87  A 1 
ATOM 686  C CB  . THR A 1 87  ? -20.437 7.626   10.414  1.00 88.95 87  A 1 
ATOM 687  O OG1 . THR A 1 87  ? -20.163 8.888   10.977  1.00 84.09 87  A 1 
ATOM 688  C CG2 . THR A 1 87  ? -20.308 6.603   11.542  1.00 83.42 87  A 1 
ATOM 689  N N   . THR A 1 88  ? -20.744 5.843   7.826   1.00 87.85 88  A 1 
ATOM 690  C CA  . THR A 1 88  ? -21.063 4.587   7.131   1.00 87.08 88  A 1 
ATOM 691  C C   . THR A 1 88  ? -19.933 4.167   6.184   1.00 88.64 88  A 1 
ATOM 692  O O   . THR A 1 88  ? -19.515 3.010   6.188   1.00 88.25 88  A 1 
ATOM 693  C CB  . THR A 1 88  ? -22.377 4.717   6.345   1.00 85.27 88  A 1 
ATOM 694  O OG1 . THR A 1 88  ? -23.436 5.139   7.179   1.00 79.65 88  A 1 
ATOM 695  C CG2 . THR A 1 88  ? -22.809 3.393   5.712   1.00 78.84 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? -19.406 5.103   5.386   1.00 90.72 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? -18.287 4.836   4.479   1.00 91.91 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? -17.033 4.396   5.235   1.00 93.19 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? -16.390 3.433   4.830   1.00 93.36 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? -17.979 6.080   3.627   1.00 91.69 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? -19.026 6.409   2.549   1.00 89.87 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? -18.595 7.664   1.793   1.00 87.84 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? -19.199 5.273   1.542   1.00 87.58 89  A 1 
ATOM 704  N N   . MET A 1 90  ? -16.722 5.040   6.358   1.00 93.91 90  A 1 
ATOM 705  C CA  . MET A 1 90  ? -15.554 4.720   7.181   1.00 94.32 90  A 1 
ATOM 706  C C   . MET A 1 90  ? -15.634 3.302   7.758   1.00 94.90 90  A 1 
ATOM 707  O O   . MET A 1 90  ? -14.641 2.573   7.744   1.00 94.67 90  A 1 
ATOM 708  C CB  . MET A 1 90  ? -15.433 5.771   8.291   1.00 93.45 90  A 1 
ATOM 709  C CG  . MET A 1 90  ? -14.180 5.563   9.144   1.00 84.29 90  A 1 
ATOM 710  S SD  . MET A 1 90  ? -13.905 6.768   10.467  1.00 82.62 90  A 1 
ATOM 711  C CE  . MET A 1 90  ? -15.438 6.616   11.421  1.00 68.93 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? -16.808 2.869   8.242   1.00 93.40 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? -16.995 1.494   8.719   1.00 93.21 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? -16.790 0.458   7.606   1.00 94.01 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? -16.103 -0.544  7.809   1.00 93.24 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? -18.400 1.304   9.291   1.00 92.31 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? -18.602 1.965   10.657  1.00 83.72 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? -19.974 1.629   11.260  1.00 76.54 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? -20.240 2.144   12.365  1.00 66.85 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? -20.717 0.813   10.650  1.00 67.13 91  A 1 
ATOM 721  N N   . ILE A 1 92  ? -17.361 0.708   6.424   1.00 93.49 92  A 1 
ATOM 722  C CA  . ILE A 1 92  ? -17.208 -0.166  5.256   1.00 93.11 92  A 1 
ATOM 723  C C   . ILE A 1 92  ? -15.739 -0.218  4.830   1.00 94.45 92  A 1 
ATOM 724  O O   . ILE A 1 92  ? -15.198 -1.309  4.637   1.00 94.66 92  A 1 
ATOM 725  C CB  . ILE A 1 92  ? -18.137 0.304   4.111   1.00 91.64 92  A 1 
ATOM 726  C CG1 . ILE A 1 92  ? -19.623 0.107   4.504   1.00 88.56 92  A 1 
ATOM 727  C CG2 . ILE A 1 92  ? -17.836 -0.452  2.806   1.00 88.40 92  A 1 
ATOM 728  C CD1 . ILE A 1 92  ? -20.605 0.852   3.589   1.00 82.12 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? -15.077 0.935   4.735   1.00 94.11 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? -13.679 1.030   4.326   1.00 95.43 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? -12.751 0.276   5.285   1.00 96.09 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? -11.904 -0.483  4.820   1.00 96.17 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? -13.292 2.502   4.202   1.00 95.68 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? -12.949 0.365   6.612   1.00 95.80 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? -12.158 -0.386  7.610   1.00 95.99 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? -12.235 -1.901  7.396   1.00 96.30 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? -11.213 -2.587  7.450   1.00 95.83 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? -12.627 -0.036  9.034   1.00 95.20 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? -12.118 1.334   9.507   1.00 89.29 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? -12.713 1.702   10.877  1.00 87.60 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? -12.179 3.069   11.323  1.00 78.62 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? -12.696 3.479   12.658  1.00 72.43 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? -13.437 -2.430  7.130   1.00 95.57 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? -13.639 -3.861  6.857   1.00 95.64 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? -12.963 -4.242  5.538   1.00 95.87 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? -12.212 -5.218  5.483   1.00 95.26 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? -15.146 -4.212  6.855   1.00 95.31 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? -15.754 -3.978  8.257   1.00 93.41 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? -15.379 -5.676  6.427   1.00 93.29 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? -17.286 -3.983  8.258   1.00 87.03 95  A 1 
ATOM 751  N N   . GLN A 1 96  ? -13.190 -3.460  4.482   1.00 95.41 96  A 1 
ATOM 752  C CA  . GLN A 1 96  ? -12.615 -3.707  3.163   1.00 95.10 96  A 1 
ATOM 753  C C   . GLN A 1 96  ? -11.083 -3.642  3.182   1.00 95.54 96  A 1 
ATOM 754  O O   . GLN A 1 96  ? -10.453 -4.568  2.677   1.00 95.56 96  A 1 
ATOM 755  C CB  . GLN A 1 96  ? -13.179 -2.708  2.144   1.00 94.67 96  A 1 
ATOM 756  C CG  . GLN A 1 96  ? -14.637 -3.014  1.772   1.00 91.55 96  A 1 
ATOM 757  C CD  . GLN A 1 96  ? -15.208 -2.036  0.746   1.00 90.81 96  A 1 
ATOM 758  O OE1 . GLN A 1 96  ? -14.737 -0.931  0.533   1.00 84.82 96  A 1 
ATOM 759  N NE2 . GLN A 1 96  ? -16.269 -2.411  0.062   1.00 83.22 96  A 1 
ATOM 760  N N   . SER A 1 97  ? -10.491 -2.630  3.811   1.00 95.30 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? -9.041  -2.462  3.943   1.00 95.57 97  A 1 
ATOM 762  C C   . SER A 1 97  ? -8.402  -3.624  4.695   1.00 95.60 97  A 1 
ATOM 763  O O   . SER A 1 97  ? -7.443  -4.234  4.225   1.00 95.45 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? -8.724  -1.150  4.674   1.00 95.81 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? -8.916  -0.054  3.810   1.00 90.33 97  A 1 
ATOM 766  N N   . THR A 1 98  ? -8.996  -3.999  5.839   1.00 95.40 98  A 1 
ATOM 767  C CA  . THR A 1 98  ? -8.503  -5.120  6.642   1.00 95.38 98  A 1 
ATOM 768  C C   . THR A 1 98  ? -8.596  -6.436  5.866   1.00 95.34 98  A 1 
ATOM 769  O O   . THR A 1 98  ? -7.643  -7.213  5.852   1.00 94.42 98  A 1 
ATOM 770  C CB  . THR A 1 98  ? -9.275  -5.226  7.964   1.00 95.65 98  A 1 
ATOM 771  O OG1 . THR A 1 98  ? -9.202  -4.014  8.675   1.00 93.23 98  A 1 
ATOM 772  C CG2 . THR A 1 98  ? -8.704  -6.309  8.875   1.00 92.53 98  A 1 
ATOM 773  N N   . GLY A 1 99  ? -9.719  -6.688  5.191   1.00 94.53 99  A 1 
ATOM 774  C CA  . GLY A 1 99  ? -9.904  -7.897  4.389   1.00 93.89 99  A 1 
ATOM 775  C C   . GLY A 1 99  ? -8.984  -7.954  3.170   1.00 94.57 99  A 1 
ATOM 776  O O   . GLY A 1 99  ? -8.266  -8.936  2.999   1.00 94.12 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -8.978  -6.904  2.349   1.00 94.49 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -8.233  -6.838  1.096   1.00 94.35 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -6.725  -6.965  1.321   1.00 94.02 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -6.082  -7.805  0.698   1.00 93.26 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -8.582  -5.525  0.391   1.00 94.47 100 A 1 
ATOM 782  N N   . SER A 1 101 ? -6.169  -6.213  2.286   1.00 93.47 101 A 1 
ATOM 783  C CA  . SER A 1 101 ? -4.733  -6.249  2.569   1.00 92.94 101 A 1 
ATOM 784  C C   . SER A 1 101 ? -4.243  -7.631  3.003   1.00 91.98 101 A 1 
ATOM 785  O O   . SER A 1 101 ? -3.151  -8.038  2.617   1.00 91.17 101 A 1 
ATOM 786  C CB  . SER A 1 101 ? -4.383  -5.223  3.641   1.00 93.44 101 A 1 
ATOM 787  O OG  . SER A 1 101 ? -2.976  -5.126  3.735   1.00 88.74 101 A 1 
ATOM 788  N N   . ASN A 1 102 ? -5.048  -8.377  3.770   1.00 93.49 102 A 1 
ATOM 789  C CA  . ASN A 1 102 ? -4.704  -9.743  4.166   1.00 92.56 102 A 1 
ATOM 790  C C   . ASN A 1 102 ? -4.916  -10.753 3.023   1.00 91.89 102 A 1 
ATOM 791  O O   . ASN A 1 102 ? -4.076  -11.631 2.830   1.00 90.18 102 A 1 
ATOM 792  C CB  . ASN A 1 102 ? -5.472  -10.106 5.442   1.00 92.41 102 A 1 
ATOM 793  C CG  . ASN A 1 102 ? -4.893  -9.412  6.663   1.00 90.73 102 A 1 
ATOM 794  O OD1 . ASN A 1 102 ? -3.836  -9.757  7.168   1.00 83.38 102 A 1 
ATOM 795  N ND2 . ASN A 1 102 ? -5.543  -8.393  7.168   1.00 83.97 102 A 1 
ATOM 796  N N   . ARG A 1 103 ? -5.969  -10.601 2.202   1.00 92.36 103 A 1 
ATOM 797  C CA  . ARG A 1 103 ? -6.189  -11.474 1.031   1.00 92.03 103 A 1 
ATOM 798  C C   . ARG A 1 103 ? -5.090  -11.349 -0.024  1.00 91.15 103 A 1 
ATOM 799  O O   . ARG A 1 103 ? -4.755  -12.354 -0.648  1.00 91.16 103 A 1 
ATOM 800  C CB  . ARG A 1 103 ? -7.546  -11.191 0.381   1.00 93.06 103 A 1 
ATOM 801  C CG  . ARG A 1 103 ? -8.718  -11.778 1.184   1.00 92.87 103 A 1 
ATOM 802  C CD  . ARG A 1 103 ? -10.021 -11.715 0.383   1.00 92.61 103 A 1 
ATOM 803  N NE  . ARG A 1 103 ? -10.374 -10.332 0.005   1.00 88.11 103 A 1 
ATOM 804  C CZ  . ARG A 1 103 ? -11.062 -9.452  0.693   1.00 85.86 103 A 1 
ATOM 805  N NH1 . ARG A 1 103 ? -11.593 -9.729  1.852   1.00 78.25 103 A 1 
ATOM 806  N NH2 . ARG A 1 103 ? -11.230 -8.261  0.210   1.00 79.67 103 A 1 
ATOM 807  N N   . ILE A 1 104 ? -4.508  -10.164 -0.196  1.00 91.53 104 A 1 
ATOM 808  C CA  . ILE A 1 104 ? -3.334  -9.971  -1.069  1.00 90.82 104 A 1 
ATOM 809  C C   . ILE A 1 104 ? -2.188  -10.905 -0.651  1.00 89.27 104 A 1 
ATOM 810  O O   . ILE A 1 104 ? -1.536  -11.487 -1.520  1.00 86.65 104 A 1 
ATOM 811  C CB  . ILE A 1 104 ? -2.909  -8.478  -1.085  1.00 91.86 104 A 1 
ATOM 812  C CG1 . ILE A 1 104 ? -3.956  -7.622  -1.830  1.00 91.19 104 A 1 
ATOM 813  C CG2 . ILE A 1 104 ? -1.539  -8.294  -1.768  1.00 90.25 104 A 1 
ATOM 814  C CD1 . ILE A 1 104 ? -3.812  -6.113  -1.586  1.00 87.17 104 A 1 
ATOM 815  N N   . GLU A 1 105 ? -2.008  -11.123 0.660   1.00 91.22 105 A 1 
ATOM 816  C CA  . GLU A 1 105 ? -0.985  -12.007 1.243   1.00 90.01 105 A 1 
ATOM 817  C C   . GLU A 1 105 ? -1.447  -13.477 1.386   1.00 89.76 105 A 1 
ATOM 818  O O   . GLU A 1 105 ? -0.775  -14.292 2.007   1.00 86.26 105 A 1 
ATOM 819  C CB  . GLU A 1 105 ? -0.540  -11.452 2.604   1.00 89.51 105 A 1 
ATOM 820  C CG  . GLU A 1 105 ? -0.129  -9.973  2.600   1.00 87.13 105 A 1 
ATOM 821  C CD  . GLU A 1 105 ? 1.012   -9.605  1.651   1.00 87.28 105 A 1 
ATOM 822  O OE1 . GLU A 1 105 ? 0.967   -8.449  1.155   1.00 79.19 105 A 1 
ATOM 823  O OE2 . GLU A 1 105 ? 1.942   -10.407 1.485   1.00 81.25 105 A 1 
ATOM 824  N N   . GLY A 1 106 ? -2.626  -13.835 0.850   1.00 89.34 106 A 1 
ATOM 825  C CA  . GLY A 1 106 ? -3.171  -15.199 0.950   1.00 87.70 106 A 1 
ATOM 826  C C   . GLY A 1 106 ? -3.812  -15.543 2.301   1.00 89.15 106 A 1 
ATOM 827  O O   . GLY A 1 106 ? -4.107  -16.710 2.563   1.00 86.64 106 A 1 
ATOM 828  N N   . ILE A 1 107 ? -4.081  -14.551 3.156   1.00 88.91 107 A 1 
ATOM 829  C CA  . ILE A 1 107 ? -4.712  -14.712 4.473   1.00 90.48 107 A 1 
ATOM 830  C C   . ILE A 1 107 ? -6.222  -14.504 4.323   1.00 90.89 107 A 1 
ATOM 831  O O   . ILE A 1 107 ? -6.696  -13.397 4.052   1.00 89.64 107 A 1 
ATOM 832  C CB  . ILE A 1 107 ? -4.090  -13.738 5.492   1.00 90.71 107 A 1 
ATOM 833  C CG1 . ILE A 1 107 ? -2.566  -13.960 5.637   1.00 90.06 107 A 1 
ATOM 834  C CG2 . ILE A 1 107 ? -4.773  -13.885 6.864   1.00 88.93 107 A 1 
ATOM 835  C CD1 . ILE A 1 107 ? -1.853  -12.747 6.241   1.00 85.09 107 A 1 
ATOM 836  N N   . HIS A 1 108 ? -6.996  -15.568 4.521   1.00 90.37 108 A 1 
ATOM 837  C CA  . HIS A 1 108 ? -8.432  -15.580 4.245   1.00 91.12 108 A 1 
ATOM 838  C C   . HIS A 1 108 ? -9.274  -15.875 5.490   1.00 91.41 108 A 1 
ATOM 839  O O   . HIS A 1 108 ? -8.902  -16.652 6.369   1.00 88.37 108 A 1 
ATOM 840  C CB  . HIS A 1 108 ? -8.740  -16.579 3.123   1.00 89.32 108 A 1 
ATOM 841  C CG  . HIS A 1 108 ? -8.047  -16.257 1.822   1.00 89.24 108 A 1 
ATOM 842  N ND1 . HIS A 1 108 ? -8.406  -15.278 0.920   1.00 76.47 108 A 1 
ATOM 843  C CD2 . HIS A 1 108 ? -6.937  -16.882 1.322   1.00 78.06 108 A 1 
ATOM 844  C CE1 . HIS A 1 108 ? -7.536  -15.316 -0.101  1.00 80.03 108 A 1 
ATOM 845  N NE2 . HIS A 1 108 ? -6.625  -16.283 0.101   1.00 82.24 108 A 1 
ATOM 846  N N   . THR A 1 109 ? -10.472 -15.273 5.516   1.00 91.87 109 A 1 
ATOM 847  C CA  . THR A 1 109 ? -11.586 -15.613 6.410   1.00 92.39 109 A 1 
ATOM 848  C C   . THR A 1 109 ? -12.912 -15.344 5.686   1.00 92.29 109 A 1 
ATOM 849  O O   . THR A 1 109 ? -12.924 -14.774 4.594   1.00 91.04 109 A 1 
ATOM 850  C CB  . THR A 1 109 ? -11.471 -14.849 7.737   1.00 92.47 109 A 1 
ATOM 851  O OG1 . THR A 1 109 ? -12.382 -15.390 8.670   1.00 88.44 109 A 1 
ATOM 852  C CG2 . THR A 1 109 ? -11.749 -13.352 7.615   1.00 88.21 109 A 1 
ATOM 853  N N   . THR A 1 110 ? -14.049 -15.767 6.257   1.00 91.91 110 A 1 
ATOM 854  C CA  . THR A 1 110 ? -15.373 -15.468 5.678   1.00 91.53 110 A 1 
ATOM 855  C C   . THR A 1 110 ? -15.754 -14.003 5.910   1.00 91.86 110 A 1 
ATOM 856  O O   . THR A 1 110 ? -15.380 -13.437 6.937   1.00 91.89 110 A 1 
ATOM 857  C CB  . THR A 1 110 ? -16.472 -16.387 6.237   1.00 91.58 110 A 1 
ATOM 858  O OG1 . THR A 1 110 ? -16.673 -16.167 7.617   1.00 89.46 110 A 1 
ATOM 859  C CG2 . THR A 1 110 ? -16.152 -17.872 6.064   1.00 88.09 110 A 1 
ATOM 860  N N   . ASP A 1 111 ? -16.572 -13.407 5.031   1.00 92.28 111 A 1 
ATOM 861  C CA  . ASP A 1 111 ? -17.007 -12.003 5.158   1.00 91.49 111 A 1 
ATOM 862  C C   . ASP A 1 111 ? -17.688 -11.724 6.505   1.00 92.66 111 A 1 
ATOM 863  O O   . ASP A 1 111 ? -17.368 -10.754 7.184   1.00 92.04 111 A 1 
ATOM 864  C CB  . ASP A 1 111 ? -17.979 -11.641 4.020   1.00 89.19 111 A 1 
ATOM 865  C CG  . ASP A 1 111 ? -17.365 -11.734 2.624   1.00 85.36 111 A 1 
ATOM 866  O OD1 . ASP A 1 111 ? -16.122 -11.674 2.521   1.00 81.53 111 A 1 
ATOM 867  O OD2 . ASP A 1 111 ? -18.155 -11.928 1.676   1.00 80.61 111 A 1 
ATOM 868  N N   . LYS A 1 112 ? -18.567 -12.644 6.948   1.00 90.84 112 A 1 
ATOM 869  C CA  . LYS A 1 112 ? -19.219 -12.559 8.263   1.00 91.77 112 A 1 
ATOM 870  C C   . LYS A 1 112 ? -18.196 -12.557 9.402   1.00 93.69 112 A 1 
ATOM 871  O O   . LYS A 1 112 ? -18.308 -11.773 10.338  1.00 92.80 112 A 1 
ATOM 872  C CB  . LYS A 1 112 ? -20.217 -13.718 8.412   1.00 90.83 112 A 1 
ATOM 873  C CG  . LYS A 1 112 ? -20.968 -13.602 9.742   1.00 83.93 112 A 1 
ATOM 874  C CD  . LYS A 1 112 ? -21.972 -14.735 9.950   1.00 77.14 112 A 1 
ATOM 875  C CE  . LYS A 1 112 ? -22.568 -14.533 11.339  1.00 68.80 112 A 1 
ATOM 876  N NZ  . LYS A 1 112 ? -23.496 -15.618 11.726  1.00 59.45 112 A 1 
ATOM 877  N N   . ARG A 1 113 ? -17.193 -13.428 9.337   1.00 93.55 113 A 1 
ATOM 878  C CA  . ARG A 1 113 ? -16.166 -13.509 10.381  1.00 94.71 113 A 1 
ATOM 879  C C   . ARG A 1 113 ? -15.239 -12.297 10.366  1.00 95.75 113 A 1 
ATOM 880  O O   . ARG A 1 113 ? -14.843 -11.832 11.430  1.00 95.21 113 A 1 
ATOM 881  C CB  . ARG A 1 113 ? -15.401 -14.833 10.242  1.00 94.18 113 A 1 
ATOM 882  C CG  . ARG A 1 113 ? -14.381 -15.055 11.363  1.00 91.06 113 A 1 
ATOM 883  C CD  . ARG A 1 113 ? -15.036 -15.032 12.752  1.00 90.04 113 A 1 
ATOM 884  N NE  . ARG A 1 113 ? -14.032 -15.173 13.800  1.00 88.32 113 A 1 
ATOM 885  C CZ  . ARG A 1 113 ? -14.116 -14.726 15.033  1.00 88.45 113 A 1 
ATOM 886  N NH1 . ARG A 1 113 ? -15.197 -14.185 15.517  1.00 77.99 113 A 1 
ATOM 887  N NH2 . ARG A 1 113 ? -13.071 -14.807 15.800  1.00 78.56 113 A 1 
ATOM 888  N N   . LEU A 1 114 ? -14.922 -11.762 9.189   1.00 93.64 114 A 1 
ATOM 889  C CA  . LEU A 1 114 ? -14.177 -10.514 9.041   1.00 92.97 114 A 1 
ATOM 890  C C   . LEU A 1 114 ? -14.923 -9.346  9.696   1.00 93.44 114 A 1 
ATOM 891  O O   . LEU A 1 114 ? -14.315 -8.584  10.441  1.00 94.02 114 A 1 
ATOM 892  C CB  . LEU A 1 114 ? -13.923 -10.269 7.545   1.00 93.45 114 A 1 
ATOM 893  C CG  . LEU A 1 114 ? -13.143 -8.979  7.248   1.00 92.96 114 A 1 
ATOM 894  C CD1 . LEU A 1 114 ? -11.714 -9.038  7.783   1.00 88.88 114 A 1 
ATOM 895  C CD2 . LEU A 1 114 ? -13.099 -8.767  5.736   1.00 90.41 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? -16.242 -9.235  9.473   1.00 92.98 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? -17.086 -8.220  10.108  1.00 91.84 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? -17.068 -8.349  11.639  1.00 91.87 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? -16.807 -7.362  12.326  1.00 91.50 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? -18.502 -8.314  9.519   1.00 90.67 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? -19.417 -7.186  10.018  1.00 80.65 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? -20.792 -7.151  9.327   1.00 78.30 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? -21.502 -6.135  9.530   1.00 69.83 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? -21.135 -8.093  8.579   1.00 70.23 115 A 1 
ATOM 905  N N   . GLU A 1 116 ? -17.219 -9.565  12.199  1.00 92.15 116 A 1 
ATOM 906  C CA  . GLU A 1 116 ? -17.100 -9.826  13.645  1.00 92.35 116 A 1 
ATOM 907  C C   . GLU A 1 116 ? -15.717 -9.418  14.199  1.00 92.70 116 A 1 
ATOM 908  O O   . GLU A 1 116 ? -15.614 -8.828  15.274  1.00 91.55 116 A 1 
ATOM 909  C CB  . GLU A 1 116 ? -17.314 -11.325 13.931  1.00 93.07 116 A 1 
ATOM 910  C CG  . GLU A 1 116 ? -18.753 -11.849 13.756  1.00 88.64 116 A 1 
ATOM 911  C CD  . GLU A 1 116 ? -18.837 -13.395 13.794  1.00 88.55 116 A 1 
ATOM 912  O OE1 . GLU A 1 116 ? -19.909 -13.947 13.434  1.00 80.07 116 A 1 
ATOM 913  O OE2 . GLU A 1 116 ? -17.834 -14.073 14.144  1.00 81.88 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? -14.629 -9.718  13.474  1.00 94.29 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? -13.270 -9.356  13.898  1.00 93.12 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? -13.047 -7.841  13.896  1.00 93.55 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? -12.370 -7.329  14.787  1.00 93.11 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? -12.233 -10.045 12.987  1.00 94.07 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? -12.052 -11.550 13.246  1.00 93.21 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? -11.268 -12.180 12.096  1.00 89.05 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? -11.281 -11.820 14.540  1.00 90.75 117 A 1 
ATOM 922  N N   . VAL A 1 118 ? -13.604 -7.117  12.909  1.00 94.97 118 A 1 
ATOM 923  C CA  . VAL A 1 118 ? -13.361 -5.677  12.739  1.00 94.13 118 A 1 
ATOM 924  C C   . VAL A 1 118 ? -14.320 -4.830  13.577  1.00 93.67 118 A 1 
ATOM 925  O O   . VAL A 1 118 ? -13.854 -3.947  14.300  1.00 92.61 118 A 1 
ATOM 926  C CB  . VAL A 1 118 ? -13.383 -5.282  11.247  1.00 93.81 118 A 1 
ATOM 927  C CG1 . VAL A 1 118 ? -13.181 -3.771  11.062  1.00 90.48 118 A 1 
ATOM 928  C CG2 . VAL A 1 118 ? -12.251 -5.982  10.482  1.00 90.97 118 A 1 
ATOM 929  N N   . ARG A 1 119 ? -15.643 -5.092  13.514  1.00 94.15 119 A 1 
ATOM 930  C CA  . ARG A 1 119 ? -16.673 -4.311  14.227  1.00 92.71 119 A 1 
ATOM 931  C C   . ARG A 1 119 ? -16.771 -4.695  15.696  1.00 92.74 119 A 1 
ATOM 932  O O   . ARG A 1 119 ? -16.672 -3.832  16.558  1.00 89.85 119 A 1 
ATOM 933  C CB  . ARG A 1 119 ? -18.049 -4.472  13.568  1.00 90.17 119 A 1 
ATOM 934  C CG  . ARG A 1 119 ? -18.127 -3.767  12.213  1.00 81.80 119 A 1 
ATOM 935  C CD  . ARG A 1 119 ? -19.557 -3.813  11.683  1.00 79.80 119 A 1 
ATOM 936  N NE  . ARG A 1 119 ? -19.708 -2.949  10.500  1.00 70.75 119 A 1 
ATOM 937  C CZ  . ARG A 1 119 ? -20.791 -2.831  9.765   1.00 65.27 119 A 1 
ATOM 938  N NH1 . ARG A 1 119 ? -21.866 -3.531  9.995   1.00 59.77 119 A 1 
ATOM 939  N NH2 . ARG A 1 119 ? -20.814 -1.982  8.778   1.00 55.61 119 A 1 
ATOM 940  N N   . ASP A 1 120 ? -16.916 -5.992  15.979  1.00 91.95 120 A 1 
ATOM 941  C CA  . ASP A 1 120 ? -17.191 -6.481  17.332  1.00 92.15 120 A 1 
ATOM 942  C C   . ASP A 1 120 ? -15.905 -6.705  18.140  1.00 92.71 120 A 1 
ATOM 943  O O   . ASP A 1 120 ? -15.958 -7.062  19.320  1.00 89.65 120 A 1 
ATOM 944  C CB  . ASP A 1 120 ? -18.049 -7.760  17.281  1.00 91.47 120 A 1 
ATOM 945  C CG  . ASP A 1 120 ? -19.329 -7.625  16.451  1.00 90.14 120 A 1 
ATOM 946  O OD1 . ASP A 1 120 ? -19.890 -6.508  16.405  1.00 85.06 120 A 1 
ATOM 947  O OD2 . ASP A 1 120 ? -19.737 -8.656  15.874  1.00 86.72 120 A 1 
ATOM 948  N N   . ARG A 1 121 ? -14.730 -6.502  17.510  1.00 93.77 121 A 1 
ATOM 949  C CA  . ARG A 1 121 ? -13.401 -6.757  18.086  1.00 93.74 121 A 1 
ATOM 950  C C   . ARG A 1 121 ? -13.288 -8.160  18.706  1.00 94.51 121 A 1 
ATOM 951  O O   . ARG A 1 121 ? -12.612 -8.346  19.719  1.00 91.01 121 A 1 
ATOM 952  C CB  . ARG A 1 121 ? -12.991 -5.628  19.051  1.00 92.90 121 A 1 
ATOM 953  C CG  . ARG A 1 121 ? -12.869 -4.255  18.369  1.00 89.32 121 A 1 
ATOM 954  C CD  . ARG A 1 121 ? -12.301 -3.232  19.364  1.00 82.87 121 A 1 
ATOM 955  N NE  . ARG A 1 121 ? -12.033 -1.931  18.727  1.00 76.12 121 A 1 
ATOM 956  C CZ  . ARG A 1 121 ? -11.328 -0.933  19.238  1.00 66.81 121 A 1 
ATOM 957  N NH1 . ARG A 1 121 ? -10.818 -0.982  20.437  1.00 62.48 121 A 1 
ATOM 958  N NH2 . ARG A 1 121 ? -11.113 0.157   18.548  1.00 61.05 121 A 1 
ATOM 959  N N   . SER A 1 122 ? -13.954 -9.145  18.113  1.00 93.46 122 A 1 
ATOM 960  C CA  . SER A 1 122 ? -13.961 -10.518 18.612  1.00 93.12 122 A 1 
ATOM 961  C C   . SER A 1 122 ? -12.548 -11.110 18.673  1.00 94.10 122 A 1 
ATOM 962  O O   . SER A 1 122 ? -11.683 -10.789 17.853  1.00 93.14 122 A 1 
ATOM 963  C CB  . SER A 1 122 ? -14.914 -11.395 17.794  1.00 91.72 122 A 1 
ATOM 964  O OG  . SER A 1 122 ? -14.502 -11.496 16.446  1.00 80.63 122 A 1 
ATOM 965  N N   . ALA A 1 123 ? -12.305 -11.988 19.653  1.00 93.42 123 A 1 
ATOM 966  C CA  . ALA A 1 123 ? -11.006 -12.636 19.820  1.00 93.83 123 A 1 
ATOM 967  C C   . ALA A 1 123 ? -10.677 -13.545 18.617  1.00 94.47 123 A 1 
ATOM 968  O O   . ALA A 1 123 ? -11.553 -14.298 18.165  1.00 93.06 123 A 1 
ATOM 969  C CB  . ALA A 1 123 ? -10.992 -13.414 21.141  1.00 92.56 123 A 1 
ATOM 970  N N   . PRO A 1 124 ? -9.432  -13.503 18.086  1.00 94.90 124 A 1 
ATOM 971  C CA  . PRO A 1 124 ? -9.006  -14.368 16.990  1.00 94.58 124 A 1 
ATOM 972  C C   . PRO A 1 124 ? -8.891  -15.828 17.449  1.00 94.59 124 A 1 
ATOM 973  O O   . PRO A 1 124 ? -8.445  -16.112 18.560  1.00 93.88 124 A 1 
ATOM 974  C CB  . PRO A 1 124 ? -7.671  -13.794 16.524  1.00 93.63 124 A 1 
ATOM 975  C CG  . PRO A 1 124 ? -7.091  -13.157 17.785  1.00 92.64 124 A 1 
ATOM 976  C CD  . PRO A 1 124 ? -8.329  -12.635 18.506  1.00 95.10 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? -9.302  -16.761 16.572  1.00 93.13 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? -9.384  -18.205 16.871  1.00 92.67 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? -8.236  -19.025 16.276  1.00 92.93 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? -8.025  -20.165 16.670  1.00 91.20 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? -10.722 -18.750 16.355  1.00 92.67 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? -11.941 -18.080 16.998  1.00 92.67 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? -13.216 -18.552 16.299  1.00 90.39 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? -14.408 -17.882 16.853  1.00 85.48 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? -15.628 -17.926 16.351  1.00 79.87 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? -15.905 -18.607 15.275  1.00 74.30 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? -16.601 -17.280 16.924  1.00 73.40 125 A 1 
ATOM 988  N N   . ASN A 1 126 ? -7.541  -18.478 15.288  1.00 93.07 126 A 1 
ATOM 989  C CA  . ASN A 1 126 ? -6.466  -19.145 14.555  1.00 92.65 126 A 1 
ATOM 990  C C   . ASN A 1 126 ? -5.444  -18.114 14.049  1.00 93.27 126 A 1 
ATOM 991  O O   . ASN A 1 126 ? -5.669  -16.907 14.164  1.00 92.45 126 A 1 
ATOM 992  C CB  . ASN A 1 126 ? -7.088  -19.977 13.414  1.00 91.73 126 A 1 
ATOM 993  C CG  . ASN A 1 126 ? -7.847  -19.140 12.403  1.00 91.81 126 A 1 
ATOM 994  O OD1 . ASN A 1 126 ? -7.321  -18.220 11.813  1.00 85.69 126 A 1 
ATOM 995  N ND2 . ASN A 1 126 ? -9.108  -19.424 12.179  1.00 86.54 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? -4.340  -18.593 13.454  1.00 93.07 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? -3.245  -17.747 12.952  1.00 92.38 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? -3.713  -16.693 11.940  1.00 93.51 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? -3.361  -15.529 12.098  1.00 92.65 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? -2.142  -18.641 12.369  1.00 90.25 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? -0.954  -17.813 11.860  1.00 80.41 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? 0.156   -18.710 11.318  1.00 75.26 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? 1.196   -17.885 10.684  1.00 64.17 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? 2.306   -18.308 10.108  1.00 57.88 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? 2.638   -19.572 10.079  1.00 52.11 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? 3.099   -17.446 9.541   1.00 48.73 127 A 1 
ATOM 1007 N N   . ASN A 1 128 ? -4.550  -17.057 10.968  1.00 92.89 128 A 1 
ATOM 1008 C CA  . ASN A 1 128 ? -5.045  -16.099 9.973   1.00 93.10 128 A 1 
ATOM 1009 C C   . ASN A 1 128 ? -5.860  -14.981 10.645  1.00 93.88 128 A 1 
ATOM 1010 O O   . ASN A 1 128 ? -5.679  -13.803 10.356  1.00 93.13 128 A 1 
ATOM 1011 C CB  . ASN A 1 128 ? -5.901  -16.823 8.917   1.00 92.25 128 A 1 
ATOM 1012 C CG  . ASN A 1 128 ? -5.134  -17.761 8.001   1.00 90.41 128 A 1 
ATOM 1013 O OD1 . ASN A 1 128 ? -3.973  -18.069 8.187   1.00 83.68 128 A 1 
ATOM 1014 N ND2 . ASN A 1 128 ? -5.787  -18.281 6.986   1.00 82.97 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -6.739  -15.334 11.592  1.00 93.44 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -7.512  -14.349 12.347  1.00 94.09 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -6.627  -13.475 13.255  1.00 94.59 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -6.951  -12.304 13.455  1.00 94.14 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -8.596  -15.045 13.179  1.00 93.92 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -9.730  -15.671 12.340  1.00 93.06 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -10.883 -16.210 13.202  1.00 93.68 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -11.810 -16.857 12.663  1.00 86.56 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -10.944 -15.930 14.427  1.00 89.46 129 A 1 
ATOM 1024 N N   . GLN A 1 130 ? -5.518  -14.001 13.787  1.00 95.05 130 A 1 
ATOM 1025 C CA  . GLN A 1 130 ? -4.535  -13.219 14.555  1.00 94.54 130 A 1 
ATOM 1026 C C   . GLN A 1 130 ? -3.867  -12.146 13.686  1.00 94.56 130 A 1 
ATOM 1027 O O   . GLN A 1 130 ? -3.759  -10.993 14.108  1.00 94.35 130 A 1 
ATOM 1028 C CB  . GLN A 1 130 ? -3.458  -14.140 15.154  1.00 93.95 130 A 1 
ATOM 1029 C CG  . GLN A 1 130 ? -3.977  -15.023 16.294  1.00 92.20 130 A 1 
ATOM 1030 C CD  . GLN A 1 130 ? -2.977  -16.083 16.745  1.00 91.17 130 A 1 
ATOM 1031 O OE1 . GLN A 1 130 ? -1.931  -16.322 16.161  1.00 86.47 130 A 1 
ATOM 1032 N NE2 . GLN A 1 130 ? -3.267  -16.788 17.817  1.00 83.12 130 A 1 
ATOM 1033 N N   . GLU A 1 131 ? -3.484  -12.499 12.462  1.00 94.43 131 A 1 
ATOM 1034 C CA  . GLU A 1 131 ? -2.869  -11.569 11.511  1.00 94.09 131 A 1 
ATOM 1035 C C   . GLU A 1 131 ? -3.863  -10.498 11.021  1.00 94.75 131 A 1 
ATOM 1036 O O   . GLU A 1 131 ? -3.515  -9.316  10.943  1.00 94.11 131 A 1 
ATOM 1037 C CB  . GLU A 1 131 ? -2.261  -12.367 10.353  1.00 93.11 131 A 1 
ATOM 1038 C CG  . GLU A 1 131 ? -1.052  -13.197 10.829  1.00 90.00 131 A 1 
ATOM 1039 C CD  . GLU A 1 131 ? -0.302  -13.898 9.692   1.00 87.09 131 A 1 
ATOM 1040 O OE1 . GLU A 1 131 ? 0.083   -15.074 9.872   1.00 76.94 131 A 1 
ATOM 1041 O OE2 . GLU A 1 131 ? -0.046  -13.225 8.680   1.00 78.05 131 A 1 
ATOM 1042 N N   . ILE A 1 132 ? -5.130  -10.880 10.791  1.00 94.81 132 A 1 
ATOM 1043 C CA  . ILE A 1 132 ? -6.228  -9.950  10.478  1.00 95.19 132 A 1 
ATOM 1044 C C   . ILE A 1 132 ? -6.466  -8.972  11.641  1.00 95.52 132 A 1 
ATOM 1045 O O   . ILE A 1 132 ? -6.602  -7.769  11.420  1.00 95.50 132 A 1 
ATOM 1046 C CB  . ILE A 1 132 ? -7.507  -10.748 10.120  1.00 95.33 132 A 1 
ATOM 1047 C CG1 . ILE A 1 132 ? -7.329  -11.472 8.762   1.00 94.51 132 A 1 
ATOM 1048 C CG2 . ILE A 1 132 ? -8.750  -9.844  10.060  1.00 94.29 132 A 1 
ATOM 1049 C CD1 . ILE A 1 132 ? -8.388  -12.550 8.480   1.00 91.16 132 A 1 
ATOM 1050 N N   . ALA A 1 133 ? -6.506  -9.470  12.881  1.00 95.35 133 A 1 
ATOM 1051 C CA  . ALA A 1 133 ? -6.703  -8.643  14.070  1.00 95.53 133 A 1 
ATOM 1052 C C   . ALA A 1 133 ? -5.529  -7.674  14.299  1.00 95.70 133 A 1 
ATOM 1053 O O   . ALA A 1 133 ? -5.758  -6.508  14.622  1.00 95.52 133 A 1 
ATOM 1054 C CB  . ALA A 1 133 ? -6.933  -9.563  15.276  1.00 95.36 133 A 1 
ATOM 1055 N N   . GLY A 1 134 ? -4.297  -8.123  14.067  1.00 95.51 134 A 1 
ATOM 1056 C CA  . GLY A 1 134 ? -3.120  -7.256  14.123  1.00 95.32 134 A 1 
ATOM 1057 C C   . GLY A 1 134 ? -3.182  -6.119  13.102  1.00 95.96 134 A 1 
ATOM 1058 O O   . GLY A 1 134 ? -3.004  -4.957  13.467  1.00 95.87 134 A 1 
ATOM 1059 N N   . TYR A 1 135 ? -3.541  -6.419  11.850  1.00 95.99 135 A 1 
ATOM 1060 C CA  . TYR A 1 135 ? -3.716  -5.397  10.809  1.00 96.37 135 A 1 
ATOM 1061 C C   . TYR A 1 135 ? -4.805  -4.383  11.173  1.00 96.50 135 A 1 
ATOM 1062 O O   . TYR A 1 135 ? -4.585  -3.176  11.060  1.00 96.01 135 A 1 
ATOM 1063 C CB  . TYR A 1 135 ? -4.032  -6.061  9.465   1.00 96.26 135 A 1 
ATOM 1064 C CG  . TYR A 1 135 ? -3.969  -5.087  8.299   1.00 96.66 135 A 1 
ATOM 1065 C CD1 . TYR A 1 135 ? -5.076  -4.278  7.960   1.00 94.49 135 A 1 
ATOM 1066 C CD2 . TYR A 1 135 ? -2.767  -4.954  7.578   1.00 94.69 135 A 1 
ATOM 1067 C CE1 . TYR A 1 135 ? -4.979  -3.334  6.918   1.00 94.36 135 A 1 
ATOM 1068 C CE2 . TYR A 1 135 ? -2.666  -4.016  6.535   1.00 93.98 135 A 1 
ATOM 1069 C CZ  . TYR A 1 135 ? -3.768  -3.200  6.207   1.00 95.70 135 A 1 
ATOM 1070 O OH  . TYR A 1 135 ? -3.654  -2.280  5.213   1.00 94.87 135 A 1 
ATOM 1071 N N   . ARG A 1 136 ? -5.965  -4.855  11.655  1.00 96.28 136 A 1 
ATOM 1072 C CA  . ARG A 1 136 ? -7.061  -4.004  12.150  1.00 96.26 136 A 1 
ATOM 1073 C C   . ARG A 1 136 ? -6.577  -3.011  13.203  1.00 96.49 136 A 1 
ATOM 1074 O O   . ARG A 1 136 ? -6.941  -1.837  13.141  1.00 96.67 136 A 1 
ATOM 1075 C CB  . ARG A 1 136 ? -8.160  -4.911  12.729  1.00 95.99 136 A 1 
ATOM 1076 C CG  . ARG A 1 136 ? -9.313  -4.164  13.426  1.00 94.93 136 A 1 
ATOM 1077 C CD  . ARG A 1 136 ? -10.029 -5.072  14.442  1.00 93.51 136 A 1 
ATOM 1078 N NE  . ARG A 1 136 ? -9.183  -5.370  15.615  1.00 90.94 136 A 1 
ATOM 1079 C CZ  . ARG A 1 136 ? -9.323  -6.365  16.474  1.00 90.88 136 A 1 
ATOM 1080 N NH1 . ARG A 1 136 ? -10.287 -7.232  16.390  1.00 82.19 136 A 1 
ATOM 1081 N NH2 . ARG A 1 136 ? -8.473  -6.503  17.446  1.00 84.87 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? -5.779  -3.470  14.175  1.00 96.40 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? -5.343  -2.626  15.290  1.00 96.52 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? -4.323  -1.569  14.849  1.00 96.95 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? -4.412  -0.415  15.275  1.00 96.34 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? -4.801  -3.504  16.432  1.00 95.86 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? -5.897  -4.273  17.182  1.00 94.71 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? -7.105  -4.056  16.908  1.00 91.54 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? -5.561  -5.100  18.052  1.00 91.02 137 A 1 
ATOM 1090 N N   . VAL A 1 138 ? -3.411  -1.904  13.936  1.00 96.84 138 A 1 
ATOM 1091 C CA  . VAL A 1 138 ? -2.505  -0.906  13.336  1.00 97.22 138 A 1 
ATOM 1092 C C   . VAL A 1 138 ? -3.287  0.100   12.488  1.00 97.29 138 A 1 
ATOM 1093 O O   . VAL A 1 138 ? -3.066  1.306   12.611  1.00 97.08 138 A 1 
ATOM 1094 C CB  . VAL A 1 138 ? -1.393  -1.556  12.496  1.00 97.24 138 A 1 
ATOM 1095 C CG1 . VAL A 1 138 ? -0.436  -0.492  11.937  1.00 95.60 138 A 1 
ATOM 1096 C CG2 . VAL A 1 138 ? -0.542  -2.515  13.330  1.00 95.23 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? -4.247  -0.356  11.678  1.00 96.85 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? -5.107  0.514   10.876  1.00 96.81 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? -5.902  1.483   11.763  1.00 96.58 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? -5.968  2.673   11.464  1.00 96.48 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? -6.032  -0.361  10.008  1.00 96.83 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? -6.975  0.436   9.084   1.00 95.90 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? -6.205  1.247   8.044   1.00 93.32 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? -7.910  -0.526  8.354   1.00 93.26 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? -6.469  1.000   12.882  1.00 96.72 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? -7.160  1.847   13.853  1.00 96.23 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? -6.221  2.906   14.452  1.00 96.21 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? -6.567  4.088   14.463  1.00 95.59 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? -7.786  0.959   14.937  1.00 95.85 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? -5.008  2.515   14.852  1.00 96.53 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? -3.985  3.435   15.378  1.00 96.59 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? -3.649  4.535   14.367  1.00 96.68 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? -3.589  5.713   14.725  1.00 95.81 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? -2.712  2.661   15.757  1.00 96.64 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? -3.017  1.705   16.753  1.00 94.54 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? -1.610  3.549   16.332  1.00 94.35 141 A 1 
ATOM 1117 N N   . ILE A 1 142 ? -3.493  4.182   13.086  1.00 96.87 142 A 1 
ATOM 1118 C CA  . ILE A 1 142 ? -3.249  5.150   12.012  1.00 96.61 142 A 1 
ATOM 1119 C C   . ILE A 1 142 ? -4.458  6.076   11.830  1.00 96.03 142 A 1 
ATOM 1120 O O   . ILE A 1 142 ? -4.294  7.285   11.766  1.00 95.35 142 A 1 
ATOM 1121 C CB  . ILE A 1 142 ? -2.861  4.415   10.712  1.00 96.76 142 A 1 
ATOM 1122 C CG1 . ILE A 1 142 ? -1.446  3.810   10.875  1.00 95.71 142 A 1 
ATOM 1123 C CG2 . ILE A 1 142 ? -2.903  5.356   9.490   1.00 95.90 142 A 1 
ATOM 1124 C CD1 . ILE A 1 142 ? -1.069  2.813   9.778   1.00 92.94 142 A 1 
ATOM 1125 N N   . HIS A 1 143 ? -5.685  5.548   11.793  1.00 96.80 143 A 1 
ATOM 1126 C CA  . HIS A 1 143 ? -6.900  6.357   11.621  1.00 95.76 143 A 1 
ATOM 1127 C C   . HIS A 1 143 ? -7.101  7.398   12.729  1.00 95.30 143 A 1 
ATOM 1128 O O   . HIS A 1 143 ? -7.631  8.477   12.457  1.00 94.00 143 A 1 
ATOM 1129 C CB  . HIS A 1 143 ? -8.133  5.437   11.544  1.00 94.48 143 A 1 
ATOM 1130 C CG  . HIS A 1 143 ? -8.353  4.758   10.218  1.00 91.99 143 A 1 
ATOM 1131 N ND1 . HIS A 1 143 ? -9.549  4.168   9.816   1.00 79.94 143 A 1 
ATOM 1132 C CD2 . HIS A 1 143 ? -7.473  4.637   9.182   1.00 80.51 143 A 1 
ATOM 1133 C CE1 . HIS A 1 143 ? -9.369  3.705   8.571   1.00 83.19 143 A 1 
ATOM 1134 N NE2 . HIS A 1 143 ? -8.126  3.972   8.147   1.00 84.20 143 A 1 
ATOM 1135 N N   . GLU A 1 144 ? -6.713  7.060   13.965  1.00 94.52 144 A 1 
ATOM 1136 C CA  . GLU A 1 144 ? -6.947  7.863   15.168  1.00 94.17 144 A 1 
ATOM 1137 C C   . GLU A 1 144 ? -5.790  8.818   15.488  1.00 94.30 144 A 1 
ATOM 1138 O O   . GLU A 1 144 ? -6.026  9.881   16.057  1.00 92.06 144 A 1 
ATOM 1139 C CB  . GLU A 1 144 ? -7.207  6.910   16.351  1.00 93.26 144 A 1 
ATOM 1140 C CG  . GLU A 1 144 ? -8.562  6.181   16.223  1.00 86.62 144 A 1 
ATOM 1141 C CD  . GLU A 1 144 ? -8.769  5.038   17.238  1.00 79.99 144 A 1 
ATOM 1142 O OE1 . GLU A 1 144 ? -9.723  4.244   17.020  1.00 69.82 144 A 1 
ATOM 1143 O OE2 . GLU A 1 144 ? -7.989  4.940   18.210  1.00 70.51 144 A 1 
ATOM 1144 N N   . SER A 1 145 ? -4.550  8.462   15.132  1.00 94.15 145 A 1 
ATOM 1145 C CA  . SER A 1 145 ? -3.355  9.135   15.665  1.00 94.48 145 A 1 
ATOM 1146 C C   . SER A 1 145 ? -2.297  9.492   14.619  1.00 95.05 145 A 1 
ATOM 1147 O O   . SER A 1 145 ? -1.166  9.806   14.990  1.00 93.96 145 A 1 
ATOM 1148 C CB  . SER A 1 145 ? -2.744  8.279   16.785  1.00 93.77 145 A 1 
ATOM 1149 O OG  . SER A 1 145 ? -3.700  8.015   17.797  1.00 87.64 145 A 1 
ATOM 1150 N N   . TYR A 1 146 ? -2.625  9.494   13.312  1.00 95.34 146 A 1 
ATOM 1151 C CA  . TYR A 1 146 ? -1.649  9.724   12.232  1.00 95.62 146 A 1 
ATOM 1152 C C   . TYR A 1 146 ? -0.845  11.022  12.381  1.00 95.52 146 A 1 
ATOM 1153 O O   . TYR A 1 146 ? 0.342   11.033  12.034  1.00 93.91 146 A 1 
ATOM 1154 C CB  . TYR A 1 146 ? -2.343  9.680   10.864  1.00 95.45 146 A 1 
ATOM 1155 C CG  . TYR A 1 146 ? -3.373  10.768  10.628  1.00 95.48 146 A 1 
ATOM 1156 C CD1 . TYR A 1 146 ? -4.714  10.561  10.985  1.00 92.86 146 A 1 
ATOM 1157 C CD2 . TYR A 1 146 ? -2.986  12.001  10.068  1.00 93.53 146 A 1 
ATOM 1158 C CE1 . TYR A 1 146 ? -5.661  11.586  10.812  1.00 91.91 146 A 1 
ATOM 1159 C CE2 . TYR A 1 146 ? -3.933  13.030  9.899   1.00 91.89 146 A 1 
ATOM 1160 C CZ  . TYR A 1 146 ? -5.270  12.826  10.280  1.00 92.42 146 A 1 
ATOM 1161 O OH  . TYR A 1 146 ? -6.179  13.828  10.149  1.00 90.14 146 A 1 
ATOM 1162 N N   . ASP A 1 147 ? -1.416  12.077  12.965  1.00 95.15 147 A 1 
ATOM 1163 C CA  . ASP A 1 147 ? -0.738  13.363  13.183  1.00 94.68 147 A 1 
ATOM 1164 C C   . ASP A 1 147 ? 0.506   13.230  14.072  1.00 94.72 147 A 1 
ATOM 1165 O O   . ASP A 1 147 ? 1.482   13.960  13.897  1.00 92.75 147 A 1 
ATOM 1166 C CB  . ASP A 1 147 ? -1.723  14.368  13.806  1.00 93.20 147 A 1 
ATOM 1167 C CG  . ASP A 1 147 ? -2.824  14.774  12.822  1.00 87.90 147 A 1 
ATOM 1168 O OD1 . ASP A 1 147 ? -2.476  15.041  11.650  1.00 82.54 147 A 1 
ATOM 1169 O OD2 . ASP A 1 147 ? -4.004  14.767  13.232  1.00 82.03 147 A 1 
ATOM 1170 N N   . TYR A 1 148 ? 0.504   12.255  14.982  1.00 94.46 148 A 1 
ATOM 1171 C CA  . TYR A 1 148 ? 1.574   12.010  15.953  1.00 94.46 148 A 1 
ATOM 1172 C C   . TYR A 1 148 ? 2.528   10.880  15.539  1.00 94.38 148 A 1 
ATOM 1173 O O   . TYR A 1 148 ? 3.526   10.635  16.217  1.00 91.42 148 A 1 
ATOM 1174 C CB  . TYR A 1 148 ? 0.939   11.744  17.321  1.00 93.68 148 A 1 
ATOM 1175 C CG  . TYR A 1 148 ? -0.050  12.819  17.741  1.00 91.85 148 A 1 
ATOM 1176 C CD1 . TYR A 1 148 ? 0.414   14.089  18.135  1.00 86.42 148 A 1 
ATOM 1177 C CD2 . TYR A 1 148 ? -1.434  12.563  17.691  1.00 87.21 148 A 1 
ATOM 1178 C CE1 . TYR A 1 148 ? -0.502  15.102  18.485  1.00 83.93 148 A 1 
ATOM 1179 C CE2 . TYR A 1 148 ? -2.354  13.574  18.038  1.00 84.14 148 A 1 
ATOM 1180 C CZ  . TYR A 1 148 ? -1.888  14.843  18.437  1.00 85.50 148 A 1 
ATOM 1181 O OH  . TYR A 1 148 ? -2.770  15.821  18.770  1.00 82.90 148 A 1 
ATOM 1182 N N   . ILE A 1 149 ? 2.256   10.176  14.431  1.00 95.29 149 A 1 
ATOM 1183 C CA  . ILE A 1 149 ? 3.030   9.016   13.975  1.00 95.54 149 A 1 
ATOM 1184 C C   . ILE A 1 149 ? 3.983   9.448   12.854  1.00 95.32 149 A 1 
ATOM 1185 O O   . ILE A 1 149 ? 3.591   9.593   11.699  1.00 94.41 149 A 1 
ATOM 1186 C CB  . ILE A 1 149 ? 2.097   7.856   13.558  1.00 95.76 149 A 1 
ATOM 1187 C CG1 . ILE A 1 149 ? 1.140   7.437   14.699  1.00 94.80 149 A 1 
ATOM 1188 C CG2 . ILE A 1 149 ? 2.949   6.640   13.145  1.00 94.82 149 A 1 
ATOM 1189 C CD1 . ILE A 1 149 ? 0.035   6.466   14.257  1.00 92.49 149 A 1 
ATOM 1190 N N   . TYR A 1 150 ? 5.259   9.632   13.185  1.00 95.49 150 A 1 
ATOM 1191 C CA  . TYR A 1 150 ? 6.294   9.996   12.211  1.00 95.00 150 A 1 
ATOM 1192 C C   . TYR A 1 150 ? 6.924   8.751   11.566  1.00 95.38 150 A 1 
ATOM 1193 O O   . TYR A 1 150 ? 7.097   7.743   12.255  1.00 94.26 150 A 1 
ATOM 1194 C CB  . TYR A 1 150 ? 7.347   10.883  12.884  1.00 92.87 150 A 1 
ATOM 1195 C CG  . TYR A 1 150 ? 6.821   12.258  13.256  1.00 89.29 150 A 1 
ATOM 1196 C CD1 . TYR A 1 150 ? 7.015   13.347  12.386  1.00 82.87 150 A 1 
ATOM 1197 C CD2 . TYR A 1 150 ? 6.107   12.443  14.458  1.00 81.54 150 A 1 
ATOM 1198 C CE1 . TYR A 1 150 ? 6.498   14.613  12.712  1.00 78.16 150 A 1 
ATOM 1199 C CE2 . TYR A 1 150 ? 5.580   13.706  14.783  1.00 77.31 150 A 1 
ATOM 1200 C CZ  . TYR A 1 150 ? 5.775   14.792  13.906  1.00 79.79 150 A 1 
ATOM 1201 O OH  . TYR A 1 150 ? 5.257   16.013  14.213  1.00 75.98 150 A 1 
ATOM 1202 N N   . PRO A 1 151 ? 7.327   8.794   10.277  1.00 95.79 151 A 1 
ATOM 1203 C CA  . PRO A 1 151 ? 7.935   7.661   9.575   1.00 95.74 151 A 1 
ATOM 1204 C C   . PRO A 1 151 ? 9.408   7.468   9.979   1.00 96.07 151 A 1 
ATOM 1205 O O   . PRO A 1 151 ? 10.319  7.568   9.163   1.00 95.10 151 A 1 
ATOM 1206 C CB  . PRO A 1 151 ? 7.733   7.970   8.085   1.00 95.01 151 A 1 
ATOM 1207 C CG  . PRO A 1 151 ? 7.848   9.490   8.043   1.00 93.96 151 A 1 
ATOM 1208 C CD  . PRO A 1 151 ? 7.172   9.913   9.347   1.00 95.77 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? 9.655   7.233   11.270  1.00 97.09 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? 10.984  6.952   11.827  1.00 97.21 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? 11.181  5.444   11.990  1.00 97.53 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? 10.203  4.754   12.277  1.00 96.87 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? 11.168  7.673   13.167  1.00 96.55 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? 11.150  9.199   13.019  1.00 91.83 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? 11.483  9.861   14.363  1.00 86.71 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? 11.474  11.329  14.254  1.00 77.04 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? 12.295  12.181  14.848  1.00 67.95 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? 13.247  11.783  15.650  1.00 60.00 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? 12.178  13.464  14.637  1.00 59.70 152 A 1 
ATOM 1220 N N   . PRO A 1 153 ? 12.419  4.927   11.902  1.00 97.53 153 A 1 
ATOM 1221 C CA  . PRO A 1 153 ? 12.683  3.486   11.975  1.00 97.43 153 A 1 
ATOM 1222 C C   . PRO A 1 153 ? 12.099  2.812   13.219  1.00 97.48 153 A 1 
ATOM 1223 O O   . PRO A 1 153 ? 11.431  1.782   13.122  1.00 96.92 153 A 1 
ATOM 1224 C CB  . PRO A 1 153 ? 14.209  3.359   11.934  1.00 96.84 153 A 1 
ATOM 1225 C CG  . PRO A 1 153 ? 14.641  4.581   11.134  1.00 95.54 153 A 1 
ATOM 1226 C CD  . PRO A 1 153 ? 13.650  5.645   11.588  1.00 97.09 153 A 1 
ATOM 1227 N N   . ASN A 1 154 ? 12.262  3.423   14.392  1.00 96.80 154 A 1 
ATOM 1228 C CA  . ASN A 1 154 ? 11.725  2.906   15.654  1.00 96.47 154 A 1 
ATOM 1229 C C   . ASN A 1 154 ? 10.182  2.858   15.677  1.00 96.61 154 A 1 
ATOM 1230 O O   . ASN A 1 154 ? 9.604   1.916   16.221  1.00 95.76 154 A 1 
ATOM 1231 C CB  . ASN A 1 154 ? 12.274  3.749   16.821  1.00 95.53 154 A 1 
ATOM 1232 C CG  . ASN A 1 154 ? 11.782  5.191   16.828  1.00 86.51 154 A 1 
ATOM 1233 O OD1 . ASN A 1 154 ? 11.626  5.835   15.808  1.00 75.47 154 A 1 
ATOM 1234 N ND2 . ASN A 1 154 ? 11.498  5.744   17.979  1.00 77.24 154 A 1 
ATOM 1235 N N   . ILE A 1 155 ? 9.508   3.825   15.060  1.00 97.12 155 A 1 
ATOM 1236 C CA  . ILE A 1 155 ? 8.044   3.857   14.953  1.00 96.94 155 A 1 
ATOM 1237 C C   . ILE A 1 155 ? 7.561   2.786   13.975  1.00 97.14 155 A 1 
ATOM 1238 O O   . ILE A 1 155 ? 6.602   2.077   14.272  1.00 96.83 155 A 1 
ATOM 1239 C CB  . ILE A 1 155 ? 7.559   5.269   14.555  1.00 96.56 155 A 1 
ATOM 1240 C CG1 . ILE A 1 155 ? 7.988   6.359   15.569  1.00 94.44 155 A 1 
ATOM 1241 C CG2 . ILE A 1 155 ? 6.035   5.293   14.362  1.00 94.60 155 A 1 
ATOM 1242 C CD1 . ILE A 1 155 ? 7.485   6.165   17.005  1.00 84.83 155 A 1 
ATOM 1243 N N   . ILE A 1 156 ? 8.250   2.594   12.847  1.00 97.20 156 A 1 
ATOM 1244 C CA  . ILE A 1 156 ? 7.946   1.520   11.890  1.00 97.37 156 A 1 
ATOM 1245 C C   . ILE A 1 156 ? 8.099   0.146   12.559  1.00 97.18 156 A 1 
ATOM 1246 O O   . ILE A 1 156 ? 7.217   -0.704  12.420  1.00 96.81 156 A 1 
ATOM 1247 C CB  . ILE A 1 156 ? 8.816   1.677   10.620  1.00 97.55 156 A 1 
ATOM 1248 C CG1 . ILE A 1 156 ? 8.436   2.985   9.876   1.00 97.23 156 A 1 
ATOM 1249 C CG2 . ILE A 1 156 ? 8.648   0.466   9.690   1.00 97.33 156 A 1 
ATOM 1250 C CD1 . ILE A 1 156 ? 9.357   3.336   8.702   1.00 95.65 156 A 1 
ATOM 1251 N N   . LEU A 1 157 ? 9.147   -0.056  13.365  1.00 97.44 157 A 1 
ATOM 1252 C CA  . LEU A 1 157 ? 9.318   -1.266  14.181  1.00 97.21 157 A 1 
ATOM 1253 C C   . LEU A 1 157 ? 8.181   -1.446  15.198  1.00 97.15 157 A 1 
ATOM 1254 O O   . LEU A 1 157 ? 7.696   -2.561  15.397  1.00 96.86 157 A 1 
ATOM 1255 C CB  . LEU A 1 157 ? 10.670  -1.207  14.920  1.00 96.95 157 A 1 
ATOM 1256 C CG  . LEU A 1 157 ? 11.908  -1.440  14.037  1.00 95.49 157 A 1 
ATOM 1257 C CD1 . LEU A 1 157 ? 13.169  -1.137  14.848  1.00 93.04 157 A 1 
ATOM 1258 C CD2 . LEU A 1 157 ? 11.990  -2.885  13.556  1.00 93.09 157 A 1 
ATOM 1259 N N   . GLN A 1 158 ? 7.707   -0.364  15.831  1.00 97.27 158 A 1 
ATOM 1260 C CA  . GLN A 1 158 ? 6.585   -0.416  16.772  1.00 96.98 158 A 1 
ATOM 1261 C C   . GLN A 1 158 ? 5.270   -0.807  16.077  1.00 97.02 158 A 1 
ATOM 1262 O O   . GLN A 1 158 ? 4.548   -1.666  16.592  1.00 96.62 158 A 1 
ATOM 1263 C CB  . GLN A 1 158 ? 6.472   0.930   17.498  1.00 96.60 158 A 1 
ATOM 1264 C CG  . GLN A 1 158 ? 5.382   0.911   18.580  1.00 85.68 158 A 1 
ATOM 1265 C CD  . GLN A 1 158 ? 5.290   2.220   19.356  1.00 78.26 158 A 1 
ATOM 1266 O OE1 . GLN A 1 158 ? 6.052   3.158   19.184  1.00 70.59 158 A 1 
ATOM 1267 N NE2 . GLN A 1 158 ? 4.348   2.332   20.268  1.00 64.69 158 A 1 
ATOM 1268 N N   . LEU A 1 159 ? 4.983   -0.244  14.901  1.00 96.66 159 A 1 
ATOM 1269 C CA  . LEU A 1 159 ? 3.816   -0.628  14.093  1.00 96.60 159 A 1 
ATOM 1270 C C   . LEU A 1 159 ? 3.913   -2.091  13.638  1.00 96.57 159 A 1 
ATOM 1271 O O   . LEU A 1 159 ? 2.933   -2.829  13.726  1.00 96.55 159 A 1 
ATOM 1272 C CB  . LEU A 1 159 ? 3.684   0.308   12.880  1.00 97.08 159 A 1 
ATOM 1273 C CG  . LEU A 1 159 ? 3.351   1.778   13.203  1.00 96.46 159 A 1 
ATOM 1274 C CD1 . LEU A 1 159 ? 3.364   2.589   11.907  1.00 94.76 159 A 1 
ATOM 1275 C CD2 . LEU A 1 159 ? 1.984   1.945   13.865  1.00 94.92 159 A 1 
ATOM 1276 N N   . HIS A 1 160 ? 5.100   -2.545  13.238  1.00 97.19 160 A 1 
ATOM 1277 C CA  . HIS A 1 160 ? 5.325   -3.953  12.900  1.00 97.00 160 A 1 
ATOM 1278 C C   . HIS A 1 160 ? 5.143   -4.874  14.118  1.00 96.44 160 A 1 
ATOM 1279 O O   . HIS A 1 160 ? 4.526   -5.931  14.012  1.00 95.97 160 A 1 
ATOM 1280 C CB  . HIS A 1 160 ? 6.717   -4.115  12.281  1.00 96.78 160 A 1 
ATOM 1281 C CG  . HIS A 1 160 ? 6.985   -5.525  11.831  1.00 96.62 160 A 1 
ATOM 1282 N ND1 . HIS A 1 160 ? 7.828   -6.426  12.443  1.00 89.79 160 A 1 
ATOM 1283 C CD2 . HIS A 1 160 ? 6.428   -6.151  10.753  1.00 90.00 160 A 1 
ATOM 1284 C CE1 . HIS A 1 160 ? 7.784   -7.567  11.739  1.00 91.46 160 A 1 
ATOM 1285 N NE2 . HIS A 1 160 ? 6.941   -7.445  10.706  1.00 92.20 160 A 1 
ATOM 1286 N N   . LYS A 1 161 ? 5.577   -4.454  15.311  1.00 96.50 161 A 1 
ATOM 1287 C CA  . LYS A 1 161 ? 5.303   -5.179  16.562  1.00 96.34 161 A 1 
ATOM 1288 C C   . LYS A 1 161 ? 3.803   -5.287  16.835  1.00 96.13 161 A 1 
ATOM 1289 O O   . LYS A 1 161 ? 3.326   -6.355  17.209  1.00 95.51 161 A 1 
ATOM 1290 C CB  . LYS A 1 161 ? 6.038   -4.495  17.718  1.00 96.11 161 A 1 
ATOM 1291 C CG  . LYS A 1 161 ? 5.938   -5.312  19.010  1.00 93.86 161 A 1 
ATOM 1292 C CD  . LYS A 1 161 ? 6.752   -4.645  20.120  1.00 89.29 161 A 1 
ATOM 1293 C CE  . LYS A 1 161 ? 6.653   -5.482  21.395  1.00 81.16 161 A 1 
ATOM 1294 N NZ  . LYS A 1 161 ? 7.484   -4.904  22.480  1.00 72.07 161 A 1 
ATOM 1295 N N   . GLN A 1 162 ? 3.064   -4.197  16.625  1.00 96.38 162 A 1 
ATOM 1296 C CA  . GLN A 1 162 ? 1.610   -4.171  16.786  1.00 96.39 162 A 1 
ATOM 1297 C C   . GLN A 1 162 ? 0.900   -5.069  15.759  1.00 96.39 162 A 1 
ATOM 1298 O O   . GLN A 1 162 ? -0.041  -5.771  16.127  1.00 95.82 162 A 1 
ATOM 1299 C CB  . GLN A 1 162 ? 1.131   -2.715  16.714  1.00 96.19 162 A 1 
ATOM 1300 C CG  . GLN A 1 162 ? -0.357  -2.570  17.065  1.00 91.09 162 A 1 
ATOM 1301 C CD  . GLN A 1 162 ? -0.842  -1.127  16.982  1.00 89.81 162 A 1 
ATOM 1302 O OE1 . GLN A 1 162 ? -0.108  -0.193  16.701  1.00 83.76 162 A 1 
ATOM 1303 N NE2 . GLN A 1 162 ? -2.114  -0.888  17.212  1.00 80.31 162 A 1 
ATOM 1304 N N   . LEU A 1 163 ? 1.386   -5.124  14.509  1.00 95.94 163 A 1 
ATOM 1305 C CA  . LEU A 1 163 ? 0.869   -6.015  13.458  1.00 95.66 163 A 1 
ATOM 1306 C C   . LEU A 1 163 ? 0.896   -7.492  13.886  1.00 95.32 163 A 1 
ATOM 1307 O O   . LEU A 1 163 ? 0.005   -8.261  13.531  1.00 94.58 163 A 1 
ATOM 1308 C CB  . LEU A 1 163 ? 1.693   -5.786  12.174  1.00 95.64 163 A 1 
ATOM 1309 C CG  . LEU A 1 163 ? 1.244   -6.614  10.954  1.00 94.57 163 A 1 
ATOM 1310 C CD1 . LEU A 1 163 ? -0.154  -6.221  10.478  1.00 92.13 163 A 1 
ATOM 1311 C CD2 . LEU A 1 163 ? 2.212   -6.404  9.791   1.00 92.26 163 A 1 
ATOM 1312 N N   . TYR A 1 164 ? 1.881   -7.888  14.694  1.00 95.68 164 A 1 
ATOM 1313 C CA  . TYR A 1 164 ? 2.054   -9.245  15.220  1.00 94.98 164 A 1 
ATOM 1314 C C   . TYR A 1 164 ? 1.685   -9.386  16.707  1.00 94.44 164 A 1 
ATOM 1315 O O   . TYR A 1 164 ? 2.077   -10.354 17.348  1.00 92.07 164 A 1 
ATOM 1316 C CB  . TYR A 1 164 ? 3.472   -9.735  14.901  1.00 94.26 164 A 1 
ATOM 1317 C CG  . TYR A 1 164 ? 3.662   -10.054 13.430  1.00 94.52 164 A 1 
ATOM 1318 C CD1 . TYR A 1 164 ? 3.248   -11.301 12.925  1.00 91.93 164 A 1 
ATOM 1319 C CD2 . TYR A 1 164 ? 4.208   -9.093  12.564  1.00 92.50 164 A 1 
ATOM 1320 C CE1 . TYR A 1 164 ? 3.369   -11.583 11.554  1.00 91.51 164 A 1 
ATOM 1321 C CE2 . TYR A 1 164 ? 4.323   -9.368  11.189  1.00 91.87 164 A 1 
ATOM 1322 C CZ  . TYR A 1 164 ? 3.897   -10.613 10.684  1.00 92.52 164 A 1 
ATOM 1323 O OH  . TYR A 1 164 ? 3.982   -10.865 9.358   1.00 90.72 164 A 1 
ATOM 1324 N N   . SER A 1 165 ? 0.898   -8.448  17.268  1.00 94.83 165 A 1 
ATOM 1325 C CA  . SER A 1 165 ? 0.555   -8.417  18.702  1.00 94.20 165 A 1 
ATOM 1326 C C   . SER A 1 165 ? -0.203  -9.654  19.198  1.00 93.67 165 A 1 
ATOM 1327 O O   . SER A 1 165 ? -0.112  -9.995  20.376  1.00 91.37 165 A 1 
ATOM 1328 C CB  . SER A 1 165 ? -0.276  -7.167  19.017  1.00 93.25 165 A 1 
ATOM 1329 O OG  . SER A 1 165 ? -1.473  -7.156  18.263  1.00 84.73 165 A 1 
ATOM 1330 N N   . PHE A 1 166 ? -0.919  -10.351 18.305  1.00 94.12 166 A 1 
ATOM 1331 C CA  . PHE A 1 166 ? -1.641  -11.591 18.617  1.00 93.18 166 A 1 
ATOM 1332 C C   . PHE A 1 166 ? -0.812  -12.854 18.348  1.00 92.09 166 A 1 
ATOM 1333 O O   . PHE A 1 166 ? -1.252  -13.954 18.686  1.00 88.05 166 A 1 
ATOM 1334 C CB  . PHE A 1 166 ? -2.961  -11.620 17.836  1.00 93.08 166 A 1 
ATOM 1335 C CG  . PHE A 1 166 ? -3.913  -10.500 18.206  1.00 94.16 166 A 1 
ATOM 1336 C CD1 . PHE A 1 166 ? -4.785  -10.644 19.299  1.00 91.37 166 A 1 
ATOM 1337 C CD2 . PHE A 1 166 ? -3.900  -9.299  17.477  1.00 92.53 166 A 1 
ATOM 1338 C CE1 . PHE A 1 166 ? -5.641  -9.594  19.663  1.00 91.34 166 A 1 
ATOM 1339 C CE2 . PHE A 1 166 ? -4.752  -8.245  17.845  1.00 91.89 166 A 1 
ATOM 1340 C CZ  . PHE A 1 166 ? -5.622  -8.391  18.936  1.00 92.62 166 A 1 
ATOM 1341 N N   . SER A 1 167 ? 0.363   -12.733 17.730  1.00 91.61 167 A 1 
ATOM 1342 C CA  . SER A 1 167 ? 1.253   -13.868 17.478  1.00 89.10 167 A 1 
ATOM 1343 C C   . SER A 1 167 ? 2.026   -14.239 18.745  1.00 88.00 167 A 1 
ATOM 1344 O O   . SER A 1 167 ? 2.523   -13.371 19.461  1.00 84.06 167 A 1 
ATOM 1345 C CB  . SER A 1 167 ? 2.221   -13.557 16.337  1.00 86.65 167 A 1 
ATOM 1346 O OG  . SER A 1 167 ? 2.974   -14.719 16.039  1.00 74.64 167 A 1 
ATOM 1347 N N   . GLN A 1 168 ? 2.173   -15.539 19.001  1.00 88.58 168 A 1 
ATOM 1348 C CA  . GLN A 1 168 ? 3.033   -16.031 20.090  1.00 86.69 168 A 1 
ATOM 1349 C C   . GLN A 1 168 ? 4.530   -15.970 19.737  1.00 85.79 168 A 1 
ATOM 1350 O O   . GLN A 1 168 ? 5.377   -16.125 20.612  1.00 79.14 168 A 1 
ATOM 1351 C CB  . GLN A 1 168 ? 2.628   -17.464 20.464  1.00 83.64 168 A 1 
ATOM 1352 C CG  . GLN A 1 168 ? 1.211   -17.542 21.058  1.00 77.71 168 A 1 
ATOM 1353 C CD  . GLN A 1 168 ? 0.841   -18.945 21.534  1.00 71.07 168 A 1 
ATOM 1354 O OE1 . GLN A 1 168 ? 1.537   -19.926 21.340  1.00 65.50 168 A 1 
ATOM 1355 N NE2 . GLN A 1 168 ? -0.294  -19.096 22.184  1.00 61.47 168 A 1 
ATOM 1356 N N   . SER A 1 169 ? 4.868   -15.761 18.461  1.00 82.99 169 A 1 
ATOM 1357 C CA  . SER A 1 169 ? 6.253   -15.636 18.000  1.00 81.32 169 A 1 
ATOM 1358 C C   . SER A 1 169 ? 6.785   -14.214 18.210  1.00 82.58 169 A 1 
ATOM 1359 O O   . SER A 1 169 ? 6.072   -13.234 18.008  1.00 75.71 169 A 1 
ATOM 1360 C CB  . SER A 1 169 ? 6.377   -16.072 16.538  1.00 75.47 169 A 1 
ATOM 1361 O OG  . SER A 1 169 ? 5.699   -15.198 15.659  1.00 67.78 169 A 1 
ATOM 1362 N N   . SER A 1 170 ? 8.072   -14.093 18.533  1.00 79.87 170 A 1 
ATOM 1363 C CA  . SER A 1 170 ? 8.780   -12.810 18.669  1.00 79.44 170 A 1 
ATOM 1364 C C   . SER A 1 170 ? 9.142   -12.154 17.325  1.00 80.41 170 A 1 
ATOM 1365 O O   . SER A 1 170 ? 10.098  -11.389 17.250  1.00 73.63 170 A 1 
ATOM 1366 C CB  . SER A 1 170 ? 10.022  -13.012 19.543  1.00 72.21 170 A 1 
ATOM 1367 O OG  . SER A 1 170 ? 10.863  -13.987 18.959  1.00 63.72 170 A 1 
ATOM 1368 N N   . ILE A 1 171 ? 8.415   -12.471 16.245  1.00 84.31 171 A 1 
ATOM 1369 C CA  . ILE A 1 171 ? 8.723   -11.998 14.884  1.00 85.06 171 A 1 
ATOM 1370 C C   . ILE A 1 171 ? 8.443   -10.499 14.694  1.00 87.69 171 A 1 
ATOM 1371 O O   . ILE A 1 171 ? 9.043   -9.855  13.836  1.00 81.01 171 A 1 
ATOM 1372 C CB  . ILE A 1 171 ? 7.971   -12.878 13.851  1.00 77.88 171 A 1 
ATOM 1373 C CG1 . ILE A 1 171 ? 8.629   -12.765 12.455  1.00 66.92 171 A 1 
ATOM 1374 C CG2 . ILE A 1 171 ? 6.464   -12.548 13.785  1.00 64.10 171 A 1 
ATOM 1375 C CD1 . ILE A 1 171 ? 8.115   -13.815 11.456  1.00 59.68 171 A 1 
ATOM 1376 N N   . GLY A 1 172 ? 7.520   -9.936  15.491  1.00 88.76 172 A 1 
ATOM 1377 C CA  . GLY A 1 172 ? 7.109   -8.544  15.383  1.00 90.12 172 A 1 
ATOM 1378 C C   . GLY A 1 172 ? 8.068   -7.572  16.083  1.00 91.70 172 A 1 
ATOM 1379 O O   . GLY A 1 172 ? 8.459   -7.784  17.229  1.00 88.74 172 A 1 
ATOM 1380 N N   . GLY A 1 173 ? 8.378   -6.461  15.411  1.00 92.62 173 A 1 
ATOM 1381 C CA  . GLY A 1 173 ? 9.161   -5.362  15.982  1.00 93.22 173 A 1 
ATOM 1382 C C   . GLY A 1 173 ? 10.677  -5.528  15.895  1.00 94.64 173 A 1 
ATOM 1383 O O   . GLY A 1 173 ? 11.396  -4.783  16.557  1.00 92.35 173 A 1 
ATOM 1384 N N   . SER A 1 174 ? 11.163  -6.460  15.071  1.00 94.97 174 A 1 
ATOM 1385 C CA  . SER A 1 174 ? 12.581  -6.633  14.744  1.00 95.46 174 A 1 
ATOM 1386 C C   . SER A 1 174 ? 12.788  -6.698  13.235  1.00 96.01 174 A 1 
ATOM 1387 O O   . SER A 1 174 ? 11.926  -7.189  12.503  1.00 94.80 174 A 1 
ATOM 1388 C CB  . SER A 1 174 ? 13.158  -7.877  15.430  1.00 94.07 174 A 1 
ATOM 1389 O OG  . SER A 1 174 ? 12.439  -9.044  15.075  1.00 86.26 174 A 1 
ATOM 1390 N N   . TYR A 1 175 ? 13.937  -6.194  12.768  1.00 95.87 175 A 1 
ATOM 1391 C CA  . TYR A 1 175 ? 14.361  -6.400  11.386  1.00 95.96 175 A 1 
ATOM 1392 C C   . TYR A 1 175 ? 14.669  -7.873  11.123  1.00 95.64 175 A 1 
ATOM 1393 O O   . TYR A 1 175 ? 14.902  -8.648  12.058  1.00 94.21 175 A 1 
ATOM 1394 C CB  . TYR A 1 175 ? 15.562  -5.501  11.061  1.00 95.89 175 A 1 
ATOM 1395 C CG  . TYR A 1 175 ? 15.264  -4.014  11.106  1.00 96.53 175 A 1 
ATOM 1396 C CD1 . TYR A 1 175 ? 14.104  -3.498  10.489  1.00 94.88 175 A 1 
ATOM 1397 C CD2 . TYR A 1 175 ? 16.155  -3.134  11.753  1.00 94.97 175 A 1 
ATOM 1398 C CE1 . TYR A 1 175 ? 13.829  -2.120  10.532  1.00 94.46 175 A 1 
ATOM 1399 C CE2 . TYR A 1 175 ? 15.885  -1.754  11.792  1.00 94.44 175 A 1 
ATOM 1400 C CZ  . TYR A 1 175 ? 14.719  -1.246  11.186  1.00 95.22 175 A 1 
ATOM 1401 O OH  . TYR A 1 175 ? 14.448  0.083   11.234  1.00 93.93 175 A 1 
ATOM 1402 N N   . LYS A 1 176 ? 14.675  -8.245  9.838   1.00 95.11 176 A 1 
ATOM 1403 C CA  . LYS A 1 176 ? 15.045  -9.584  9.394   1.00 94.74 176 A 1 
ATOM 1404 C C   . LYS A 1 176 ? 16.444  -9.961  9.890   1.00 94.75 176 A 1 
ATOM 1405 O O   . LYS A 1 176 ? 17.354  -9.137  9.917   1.00 94.47 176 A 1 
ATOM 1406 C CB  . LYS A 1 176 ? 14.906  -9.699  7.869   1.00 93.39 176 A 1 
ATOM 1407 C CG  . LYS A 1 176 ? 15.911  -8.847  7.087   1.00 94.01 176 A 1 
ATOM 1408 C CD  . LYS A 1 176 ? 15.583  -8.905  5.594   1.00 93.16 176 A 1 
ATOM 1409 C CE  . LYS A 1 176 ? 16.575  -8.055  4.817   1.00 91.29 176 A 1 
ATOM 1410 N NZ  . LYS A 1 176 ? 16.184  -7.948  3.398   1.00 90.43 176 A 1 
ATOM 1411 N N   . ASN A 1 177 ? 16.584  -11.211 10.270  1.00 94.22 177 A 1 
ATOM 1412 C CA  . ASN A 1 177 ? 17.826  -11.786 10.782  1.00 93.33 177 A 1 
ATOM 1413 C C   . ASN A 1 177 ? 18.527  -12.715 9.778   1.00 93.51 177 A 1 
ATOM 1414 O O   . ASN A 1 177 ? 19.599  -13.228 10.072  1.00 90.98 177 A 1 
ATOM 1415 C CB  . ASN A 1 177 ? 17.515  -12.501 12.108  1.00 91.49 177 A 1 
ATOM 1416 C CG  . ASN A 1 177 ? 16.551  -13.673 11.968  1.00 89.74 177 A 1 
ATOM 1417 O OD1 . ASN A 1 177 ? 15.939  -13.926 10.941  1.00 81.21 177 A 1 
ATOM 1418 N ND2 . ASN A 1 177 ? 16.353  -14.421 13.025  1.00 82.67 177 A 1 
ATOM 1419 N N   . ALA A 1 178 ? 17.917  -12.924 8.606   1.00 92.03 178 A 1 
ATOM 1420 C CA  . ALA A 1 178 ? 18.467  -13.687 7.497   1.00 92.08 178 A 1 
ATOM 1421 C C   . ALA A 1 178 ? 18.103  -13.009 6.170   1.00 92.64 178 A 1 
ATOM 1422 O O   . ALA A 1 178 ? 17.085  -12.317 6.082   1.00 90.89 178 A 1 
ATOM 1423 C CB  . ALA A 1 178 ? 17.927  -15.122 7.565   1.00 90.57 178 A 1 
ATOM 1424 N N   . ASP A 1 179 ? 18.928  -13.221 5.152   1.00 91.19 179 A 1 
ATOM 1425 C CA  . ASP A 1 179 ? 18.651  -12.742 3.801   1.00 90.41 179 A 1 
ATOM 1426 C C   . ASP A 1 179 ? 17.419  -13.445 3.232   1.00 88.92 179 A 1 
ATOM 1427 O O   . ASP A 1 179 ? 17.192  -14.640 3.452   1.00 85.04 179 A 1 
ATOM 1428 C CB  . ASP A 1 179 ? 19.877  -12.927 2.896   1.00 89.16 179 A 1 
ATOM 1429 C CG  . ASP A 1 179 ? 21.070  -12.061 3.320   1.00 88.44 179 A 1 
ATOM 1430 O OD1 . ASP A 1 179 ? 20.875  -11.134 4.144   1.00 83.96 179 A 1 
ATOM 1431 O OD2 . ASP A 1 179 ? 22.177  -12.322 2.816   1.00 84.33 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? 16.609  -12.688 2.492   1.00 91.27 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? 15.417  -13.187 1.826   1.00 89.59 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? 15.447  -12.824 0.339   1.00 90.49 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? 16.143  -11.906 -0.089  1.00 87.71 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? 14.150  -12.727 2.583   1.00 84.53 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? 14.015  -11.230 2.817   1.00 82.45 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? 14.676  -10.388 2.238   1.00 74.96 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? 13.137  -10.846 3.716   1.00 77.09 180 A 1 
ATOM 1440 N N   . PHE A 1 181 ? 14.682  -13.575 -0.452  1.00 88.39 181 A 1 
ATOM 1441 C CA  . PHE A 1 181 ? 14.594  -13.412 -1.901  1.00 87.96 181 A 1 
ATOM 1442 C C   . PHE A 1 181 ? 13.129  -13.330 -2.302  1.00 87.55 181 A 1 
ATOM 1443 O O   . PHE A 1 181 ? 12.294  -14.057 -1.760  1.00 83.56 181 A 1 
ATOM 1444 C CB  . PHE A 1 181 ? 15.309  -14.574 -2.606  1.00 86.14 181 A 1 
ATOM 1445 C CG  . PHE A 1 181 ? 16.770  -14.711 -2.222  1.00 83.76 181 A 1 
ATOM 1446 C CD1 . PHE A 1 181 ? 17.748  -13.943 -2.882  1.00 77.40 181 A 1 
ATOM 1447 C CD2 . PHE A 1 181 ? 17.153  -15.573 -1.179  1.00 77.38 181 A 1 
ATOM 1448 C CE1 . PHE A 1 181 ? 19.095  -14.037 -2.498  1.00 73.01 181 A 1 
ATOM 1449 C CE2 . PHE A 1 181 ? 18.502  -15.661 -0.794  1.00 74.19 181 A 1 
ATOM 1450 C CZ  . PHE A 1 181 ? 19.473  -14.892 -1.454  1.00 74.58 181 A 1 
ATOM 1451 N N   . ILE A 1 182 ? 12.817  -12.463 -3.259  1.00 87.01 182 A 1 
ATOM 1452 C CA  . ILE A 1 182 ? 11.494  -12.417 -3.881  1.00 85.90 182 A 1 
ATOM 1453 C C   . ILE A 1 182 ? 11.565  -13.313 -5.114  1.00 86.06 182 A 1 
ATOM 1454 O O   . ILE A 1 182 ? 12.277  -13.011 -6.073  1.00 85.18 182 A 1 
ATOM 1455 C CB  . ILE A 1 182 ? 11.054  -10.968 -4.177  1.00 85.18 182 A 1 
ATOM 1456 C CG1 . ILE A 1 182 ? 11.036  -10.140 -2.867  1.00 83.73 182 A 1 
ATOM 1457 C CG2 . ILE A 1 182 ? 9.669   -10.977 -4.845  1.00 82.33 182 A 1 
ATOM 1458 C CD1 . ILE A 1 182 ? 10.691  -8.657  -3.050  1.00 74.23 182 A 1 
ATOM 1459 N N   . THR A 1 183 ? 10.861  -14.448 -5.068  1.00 84.95 183 A 1 
ATOM 1460 C CA  . THR A 1 183 ? 10.877  -15.468 -6.120  1.00 84.23 183 A 1 
ATOM 1461 C C   . THR A 1 183 ? 9.504   -15.621 -6.763  1.00 83.29 183 A 1 
ATOM 1462 O O   . THR A 1 183 ? 8.487   -15.558 -6.075  1.00 81.63 183 A 1 
ATOM 1463 C CB  . THR A 1 183 ? 11.345  -16.834 -5.588  1.00 82.95 183 A 1 
ATOM 1464 O OG1 . THR A 1 183 ? 10.528  -17.250 -4.512  1.00 74.17 183 A 1 
ATOM 1465 C CG2 . THR A 1 183 ? 12.786  -16.793 -5.079  1.00 73.58 183 A 1 
ATOM 1466 N N   . GLU A 1 184 ? 9.489   -15.878 -8.061  1.00 83.05 184 A 1 
ATOM 1467 C CA  . GLU A 1 184 ? 8.317   -16.326 -8.814  1.00 82.96 184 A 1 
ATOM 1468 C C   . GLU A 1 184 ? 8.477   -17.808 -9.138  1.00 84.10 184 A 1 
ATOM 1469 O O   . GLU A 1 184 ? 9.567   -18.247 -9.501  1.00 82.08 184 A 1 
ATOM 1470 C CB  . GLU A 1 184 ? 8.154   -15.499 -10.093 1.00 78.88 184 A 1 
ATOM 1471 C CG  . GLU A 1 184 ? 7.661   -14.082 -9.768  1.00 70.12 184 A 1 
ATOM 1472 C CD  . GLU A 1 184 ? 7.612   -13.150 -10.989 1.00 70.75 184 A 1 
ATOM 1473 O OE1 . GLU A 1 184 ? 7.205   -11.978 -10.781 1.00 63.66 184 A 1 
ATOM 1474 O OE2 . GLU A 1 184 ? 8.041   -13.561 -12.086 1.00 65.87 184 A 1 
ATOM 1475 N N   . THR A 1 185 ? 7.391   -18.579 -8.998  1.00 79.05 185 A 1 
ATOM 1476 C CA  . THR A 1 185 ? 7.361   -20.001 -9.357  1.00 79.53 185 A 1 
ATOM 1477 C C   . THR A 1 185 ? 6.357   -20.187 -10.486 1.00 80.56 185 A 1 
ATOM 1478 O O   . THR A 1 185 ? 5.206   -19.769 -10.354 1.00 77.89 185 A 1 
ATOM 1479 C CB  . THR A 1 185 ? 7.030   -20.884 -8.146  1.00 77.41 185 A 1 
ATOM 1480 O OG1 . THR A 1 185 ? 7.943   -20.623 -7.094  1.00 72.48 185 A 1 
ATOM 1481 C CG2 . THR A 1 185 ? 7.145   -22.372 -8.455  1.00 71.97 185 A 1 
ATOM 1482 N N   . ASP A 1 186 ? 6.799   -20.762 -11.602 1.00 77.94 186 A 1 
ATOM 1483 C CA  . ASP A 1 186 ? 5.935   -21.057 -12.744 1.00 78.82 186 A 1 
ATOM 1484 C C   . ASP A 1 186 ? 5.037   -22.286 -12.489 1.00 80.23 186 A 1 
ATOM 1485 O O   . ASP A 1 186 ? 5.101   -22.942 -11.440 1.00 78.78 186 A 1 
ATOM 1486 C CB  . ASP A 1 186 ? 6.772   -21.131 -14.042 1.00 76.52 186 A 1 
ATOM 1487 C CG  . ASP A 1 186 ? 7.708   -22.340 -14.156 1.00 72.91 186 A 1 
ATOM 1488 O OD1 . ASP A 1 186 ? 7.519   -23.322 -13.416 1.00 68.56 186 A 1 
ATOM 1489 O OD2 . ASP A 1 186 ? 8.627   -22.297 -15.004 1.00 69.73 186 A 1 
ATOM 1490 N N   . ALA A 1 187 ? 4.156   -22.590 -13.451 1.00 78.18 187 A 1 
ATOM 1491 C CA  . ALA A 1 187 ? 3.231   -23.722 -13.362 1.00 80.04 187 A 1 
ATOM 1492 C C   . ALA A 1 187 ? 3.933   -25.095 -13.350 1.00 82.19 187 A 1 
ATOM 1493 O O   . ALA A 1 187 ? 3.344   -26.074 -12.885 1.00 78.67 187 A 1 
ATOM 1494 C CB  . ALA A 1 187 ? 2.245   -23.621 -14.531 1.00 79.11 187 A 1 
ATOM 1495 N N   . ASP A 1 188 ? 5.176   -25.154 -13.825 1.00 79.75 188 A 1 
ATOM 1496 C CA  . ASP A 1 188 ? 6.006   -26.362 -13.868 1.00 84.51 188 A 1 
ATOM 1497 C C   . ASP A 1 188 ? 6.854   -26.527 -12.591 1.00 85.44 188 A 1 
ATOM 1498 O O   . ASP A 1 188 ? 7.547   -27.530 -12.415 1.00 81.15 188 A 1 
ATOM 1499 C CB  . ASP A 1 188 ? 6.861   -26.335 -15.148 1.00 84.21 188 A 1 
ATOM 1500 C CG  . ASP A 1 188 ? 6.026   -26.343 -16.438 1.00 79.96 188 A 1 
ATOM 1501 O OD1 . ASP A 1 188 ? 5.048   -27.127 -16.503 1.00 72.83 188 A 1 
ATOM 1502 O OD2 . ASP A 1 188 ? 6.380   -25.588 -17.370 1.00 74.01 188 A 1 
ATOM 1503 N N   . GLY A 1 189 ? 6.757   -25.574 -11.658 1.00 79.42 189 A 1 
ATOM 1504 C CA  . GLY A 1 189 ? 7.460   -25.582 -10.375 1.00 80.12 189 A 1 
ATOM 1505 C C   . GLY A 1 189 ? 8.874   -24.990 -10.428 1.00 82.68 189 A 1 
ATOM 1506 O O   . GLY A 1 189 ? 9.598   -25.082 -9.433  1.00 79.48 189 A 1 
ATOM 1507 N N   . ASN A 1 190 ? 9.283   -24.363 -11.543 1.00 81.78 190 A 1 
ATOM 1508 C CA  . ASN A 1 190 ? 10.581  -23.699 -11.626 1.00 82.40 190 A 1 
ATOM 1509 C C   . ASN A 1 190 ? 10.517  -22.348 -10.915 1.00 81.84 190 A 1 
ATOM 1510 O O   . ASN A 1 190 ? 9.702   -21.486 -11.246 1.00 79.52 190 A 1 
ATOM 1511 C CB  . ASN A 1 190 ? 11.040  -23.511 -13.075 1.00 82.08 190 A 1 
ATOM 1512 C CG  . ASN A 1 190 ? 10.995  -24.779 -13.889 1.00 79.36 190 A 1 
ATOM 1513 O OD1 . ASN A 1 190 ? 11.675  -25.751 -13.597 1.00 72.74 190 A 1 
ATOM 1514 N ND2 . ASN A 1 190 ? 10.202  -24.789 -14.936 1.00 72.35 190 A 1 
ATOM 1515 N N   . SER A 1 191 ? 11.417  -22.138 -9.965  1.00 82.73 191 A 1 
ATOM 1516 C CA  . SER A 1 191 ? 11.513  -20.876 -9.229  1.00 83.17 191 A 1 
ATOM 1517 C C   . SER A 1 191 ? 12.590  -19.975 -9.824  1.00 84.45 191 A 1 
ATOM 1518 O O   . SER A 1 191 ? 13.742  -20.380 -9.997  1.00 81.68 191 A 1 
ATOM 1519 C CB  . SER A 1 191 ? 11.769  -21.120 -7.744  1.00 78.37 191 A 1 
ATOM 1520 O OG  . SER A 1 191 ? 10.674  -21.811 -7.162  1.00 66.35 191 A 1 
ATOM 1521 N N   . LYS A 1 192 ? 12.242  -18.709 -10.084 1.00 86.76 192 A 1 
ATOM 1522 C CA  . LYS A 1 192 ? 13.145  -17.650 -10.538 1.00 86.28 192 A 1 
ATOM 1523 C C   . LYS A 1 192 ? 13.185  -16.532 -9.503  1.00 86.42 192 A 1 
ATOM 1524 O O   . LYS A 1 192 ? 12.143  -16.044 -9.072  1.00 82.87 192 A 1 
ATOM 1525 C CB  . LYS A 1 192 ? 12.681  -17.156 -11.916 1.00 82.50 192 A 1 
ATOM 1526 C CG  . LYS A 1 192 ? 13.631  -16.105 -12.506 1.00 71.87 192 A 1 
ATOM 1527 C CD  . LYS A 1 192 ? 13.091  -15.581 -13.838 1.00 70.32 192 A 1 
ATOM 1528 C CE  . LYS A 1 192 ? 13.991  -14.463 -14.360 1.00 59.96 192 A 1 
ATOM 1529 N NZ  . LYS A 1 192 ? 13.391  -13.801 -15.549 1.00 54.11 192 A 1 
ATOM 1530 N N   . THR A 1 193 ? 14.387  -16.087 -9.133  1.00 83.77 193 A 1 
ATOM 1531 C CA  . THR A 1 193 ? 14.541  -14.879 -8.309  1.00 84.41 193 A 1 
ATOM 1532 C C   . THR A 1 193 ? 14.146  -13.656 -9.124  1.00 84.01 193 A 1 
ATOM 1533 O O   . THR A 1 193 ? 14.763  -13.353 -10.141 1.00 81.11 193 A 1 
ATOM 1534 C CB  . THR A 1 193 ? 15.970  -14.732 -7.774  1.00 83.49 193 A 1 
ATOM 1535 O OG1 . THR A 1 193 ? 16.318  -15.890 -7.052  1.00 79.28 193 A 1 
ATOM 1536 C CG2 . THR A 1 193 ? 16.112  -13.547 -6.820  1.00 77.89 193 A 1 
ATOM 1537 N N   . ARG A 1 194 ? 13.105  -12.961 -8.676  1.00 88.05 194 A 1 
ATOM 1538 C CA  . ARG A 1 194 ? 12.573  -11.727 -9.259  1.00 86.55 194 A 1 
ATOM 1539 C C   . ARG A 1 194 ? 13.331  -10.503 -8.760  1.00 88.36 194 A 1 
ATOM 1540 O O   . ARG A 1 194 ? 13.608  -9.599  -9.525  1.00 85.83 194 A 1 
ATOM 1541 C CB  . ARG A 1 194 ? 11.086  -11.653 -8.899  1.00 83.36 194 A 1 
ATOM 1542 C CG  . ARG A 1 194 ? 10.374  -10.430 -9.484  1.00 71.83 194 A 1 
ATOM 1543 C CD  . ARG A 1 194 ? 8.927   -10.437 -8.990  1.00 67.52 194 A 1 
ATOM 1544 N NE  . ARG A 1 194 ? 8.131   -9.368  -9.602  1.00 60.28 194 A 1 
ATOM 1545 C CZ  . ARG A 1 194 ? 7.297   -8.549  -8.992  1.00 53.62 194 A 1 
ATOM 1546 N NH1 . ARG A 1 194 ? 7.091   -8.574  -7.709  1.00 49.83 194 A 1 
ATOM 1547 N NH2 . ARG A 1 194 ? 6.630   -7.678  -9.680  1.00 46.12 194 A 1 
ATOM 1548 N N   . PHE A 1 195 ? 13.662  -10.492 -7.469  1.00 87.40 195 A 1 
ATOM 1549 C CA  . PHE A 1 195 ? 14.397  -9.407  -6.830  1.00 88.65 195 A 1 
ATOM 1550 C C   . PHE A 1 195 ? 15.144  -9.926  -5.599  1.00 89.76 195 A 1 
ATOM 1551 O O   . PHE A 1 195 ? 14.649  -10.808 -4.887  1.00 88.84 195 A 1 
ATOM 1552 C CB  . PHE A 1 195 ? 13.417  -8.284  -6.456  1.00 88.64 195 A 1 
ATOM 1553 C CG  . PHE A 1 195 ? 14.088  -7.045  -5.905  1.00 88.69 195 A 1 
ATOM 1554 C CD1 . PHE A 1 195 ? 14.100  -6.799  -4.521  1.00 85.19 195 A 1 
ATOM 1555 C CD2 . PHE A 1 195 ? 14.722  -6.145  -6.781  1.00 85.36 195 A 1 
ATOM 1556 C CE1 . PHE A 1 195 ? 14.745  -5.657  -4.016  1.00 84.62 195 A 1 
ATOM 1557 C CE2 . PHE A 1 195 ? 15.366  -5.002  -6.275  1.00 84.46 195 A 1 
ATOM 1558 C CZ  . PHE A 1 195 ? 15.379  -4.757  -4.892  1.00 87.08 195 A 1 
ATOM 1559 N N   . THR A 1 196 ? 16.339  -9.371  -5.344  1.00 89.55 196 A 1 
ATOM 1560 C CA  . THR A 1 196 ? 17.142  -9.663  -4.152  1.00 90.34 196 A 1 
ATOM 1561 C C   . THR A 1 196 ? 17.112  -8.439  -3.241  1.00 91.41 196 A 1 
ATOM 1562 O O   . THR A 1 196 ? 17.754  -7.447  -3.569  1.00 90.42 196 A 1 
ATOM 1563 C CB  . THR A 1 196 ? 18.585  -10.019 -4.538  1.00 88.83 196 A 1 
ATOM 1564 O OG1 . THR A 1 196 ? 18.577  -11.141 -5.397  1.00 83.29 196 A 1 
ATOM 1565 C CG2 . THR A 1 196 ? 19.430  -10.397 -3.324  1.00 81.98 196 A 1 
ATOM 1566 N N   . PRO A 1 197 ? 16.374  -8.444  -2.117  1.00 92.99 197 A 1 
ATOM 1567 C CA  . PRO A 1 197 ? 16.348  -7.321  -1.185  1.00 93.06 197 A 1 
ATOM 1568 C C   . PRO A 1 197 ? 17.708  -7.021  -0.545  1.00 93.30 197 A 1 
ATOM 1569 O O   . PRO A 1 197 ? 18.657  -7.796  -0.648  1.00 92.60 197 A 1 
ATOM 1570 C CB  . PRO A 1 197 ? 15.299  -7.691  -0.133  1.00 91.87 197 A 1 
ATOM 1571 C CG  . PRO A 1 197 ? 14.396  -8.677  -0.862  1.00 89.87 197 A 1 
ATOM 1572 C CD  . PRO A 1 197 ? 15.378  -9.434  -1.733  1.00 91.49 197 A 1 
ATOM 1573 N N   . VAL A 1 198 ? 17.789  -5.893  0.187   1.00 92.77 198 A 1 
ATOM 1574 C CA  . VAL A 1 198 ? 18.980  -5.530  0.975   1.00 92.87 198 A 1 
ATOM 1575 C C   . VAL A 1 198 ? 19.338  -6.669  1.943   1.00 93.17 198 A 1 
ATOM 1576 O O   . VAL A 1 198 ? 18.433  -7.192  2.595   1.00 92.82 198 A 1 
ATOM 1577 C CB  . VAL A 1 198 ? 18.735  -4.218  1.743   1.00 92.15 198 A 1 
ATOM 1578 C CG1 . VAL A 1 198 ? 19.864  -3.858  2.714   1.00 88.40 198 A 1 
ATOM 1579 C CG2 . VAL A 1 198 ? 18.599  -3.052  0.754   1.00 87.94 198 A 1 
ATOM 1580 N N   . PRO A 1 199 ? 20.623  -7.057  2.087   1.00 91.69 199 A 1 
ATOM 1581 C CA  . PRO A 1 199 ? 21.043  -8.070  3.056   1.00 91.15 199 A 1 
ATOM 1582 C C   . PRO A 1 199 ? 20.639  -7.735  4.498   1.00 92.42 199 A 1 
ATOM 1583 O O   . PRO A 1 199 ? 20.575  -6.564  4.884   1.00 92.67 199 A 1 
ATOM 1584 C CB  . PRO A 1 199 ? 22.563  -8.168  2.915   1.00 89.27 199 A 1 
ATOM 1585 C CG  . PRO A 1 199 ? 22.811  -7.740  1.471   1.00 86.20 199 A 1 
ATOM 1586 C CD  . PRO A 1 199 ? 21.748  -6.679  1.243   1.00 89.24 199 A 1 
ATOM 1587 N N   . ALA A 1 200 ? 20.410  -8.756  5.323   1.00 91.44 200 A 1 
ATOM 1588 C CA  . ALA A 1 200 ? 19.920  -8.586  6.693   1.00 91.94 200 A 1 
ATOM 1589 C C   . ALA A 1 200 ? 20.814  -7.661  7.538   1.00 91.70 200 A 1 
ATOM 1590 O O   . ALA A 1 200 ? 20.307  -6.779  8.229   1.00 90.96 200 A 1 
ATOM 1591 C CB  . ALA A 1 200 ? 19.782  -9.974  7.330   1.00 91.98 200 A 1 
ATOM 1592 N N   . TYR A 1 201 ? 22.143  -7.792  7.423   1.00 90.74 201 A 1 
ATOM 1593 C CA  . TYR A 1 201 ? 23.112  -6.997  8.186   1.00 89.51 201 A 1 
ATOM 1594 C C   . TYR A 1 201 ? 23.143  -5.510  7.790   1.00 89.30 201 A 1 
ATOM 1595 O O   . TYR A 1 201 ? 23.553  -4.681  8.599   1.00 88.18 201 A 1 
ATOM 1596 C CB  . TYR A 1 201 ? 24.501  -7.644  8.071   1.00 88.66 201 A 1 
ATOM 1597 C CG  . TYR A 1 201 ? 25.184  -7.463  6.729   1.00 86.71 201 A 1 
ATOM 1598 C CD1 . TYR A 1 201 ? 24.942  -8.359  5.669   1.00 83.65 201 A 1 
ATOM 1599 C CD2 . TYR A 1 201 ? 26.076  -6.390  6.543   1.00 83.23 201 A 1 
ATOM 1600 C CE1 . TYR A 1 201 ? 25.575  -8.176  4.424   1.00 81.25 201 A 1 
ATOM 1601 C CE2 . TYR A 1 201 ? 26.710  -6.201  5.297   1.00 81.19 201 A 1 
ATOM 1602 C CZ  . TYR A 1 201 ? 26.456  -7.094  4.236   1.00 81.56 201 A 1 
ATOM 1603 O OH  . TYR A 1 201 ? 27.051  -6.900  3.031   1.00 79.78 201 A 1 
ATOM 1604 N N   . LEU A 1 202 ? 22.674  -5.142  6.585   1.00 91.02 202 A 1 
ATOM 1605 C CA  . LEU A 1 202 ? 22.569  -3.751  6.112   1.00 90.97 202 A 1 
ATOM 1606 C C   . LEU A 1 202 ? 21.178  -3.145  6.327   1.00 92.29 202 A 1 
ATOM 1607 O O   . LEU A 1 202 ? 20.981  -1.951  6.111   1.00 92.21 202 A 1 
ATOM 1608 C CB  . LEU A 1 202 ? 22.953  -3.683  4.622   1.00 90.13 202 A 1 
ATOM 1609 C CG  . LEU A 1 202 ? 24.420  -4.018  4.302   1.00 86.82 202 A 1 
ATOM 1610 C CD1 . LEU A 1 202 ? 24.643  -3.936  2.791   1.00 83.79 202 A 1 
ATOM 1611 C CD2 . LEU A 1 202 ? 25.394  -3.055  4.985   1.00 83.27 202 A 1 
ATOM 1612 N N   . THR A 1 203 ? 20.187  -3.938  6.742   1.00 94.20 203 A 1 
ATOM 1613 C CA  . THR A 1 203 ? 18.777  -3.513  6.797   1.00 94.72 203 A 1 
ATOM 1614 C C   . THR A 1 203 ? 18.553  -2.324  7.733   1.00 95.15 203 A 1 
ATOM 1615 O O   . THR A 1 203 ? 17.816  -1.403  7.386   1.00 95.35 203 A 1 
ATOM 1616 C CB  . THR A 1 203 ? 17.885  -4.690  7.219   1.00 94.26 203 A 1 
ATOM 1617 O OG1 . THR A 1 203 ? 17.927  -5.692  6.230   1.00 89.93 203 A 1 
ATOM 1618 C CG2 . THR A 1 203 ? 16.418  -4.303  7.366   1.00 89.97 203 A 1 
ATOM 1619 N N   . SER A 1 204 ? 19.187  -2.329  8.909   1.00 94.92 204 A 1 
ATOM 1620 C CA  . SER A 1 204 ? 19.034  -1.248  9.894   1.00 95.13 204 A 1 
ATOM 1621 C C   . SER A 1 204 ? 19.547  0.091   9.360   1.00 95.15 204 A 1 
ATOM 1622 O O   . SER A 1 204 ? 18.827  1.082   9.430   1.00 94.97 204 A 1 
ATOM 1623 C CB  . SER A 1 204 ? 19.755  -1.619  11.194  1.00 94.47 204 A 1 
ATOM 1624 O OG  . SER A 1 204 ? 19.453  -0.676  12.206  1.00 84.32 204 A 1 
ATOM 1625 N N   . ASP A 1 205 ? 20.753  0.106   8.779   1.00 93.85 205 A 1 
ATOM 1626 C CA  . ASP A 1 205 ? 21.350  1.303   8.165   1.00 93.10 205 A 1 
ATOM 1627 C C   . ASP A 1 205 ? 20.508  1.810   6.982   1.00 93.71 205 A 1 
ATOM 1628 O O   . ASP A 1 205 ? 20.175  2.992   6.905   1.00 93.86 205 A 1 
ATOM 1629 C CB  . ASP A 1 205 ? 22.779  0.982   7.715   1.00 92.04 205 A 1 
ATOM 1630 C CG  . ASP A 1 205 ? 23.395  2.167   6.961   1.00 86.70 205 A 1 
ATOM 1631 O OD1 . ASP A 1 205 ? 23.783  3.132   7.640   1.00 81.08 205 A 1 
ATOM 1632 O OD2 . ASP A 1 205 ? 23.414  2.119   5.707   1.00 78.65 205 A 1 
ATOM 1633 N N   . ALA A 1 206 ? 20.078  0.912   6.093   1.00 94.51 206 A 1 
ATOM 1634 C CA  . ALA A 1 206 ? 19.245  1.272   4.948   1.00 94.44 206 A 1 
ATOM 1635 C C   . ALA A 1 206 ? 17.921  1.925   5.382   1.00 95.38 206 A 1 
ATOM 1636 O O   . ALA A 1 206 ? 17.524  2.938   4.812   1.00 95.66 206 A 1 
ATOM 1637 C CB  . ALA A 1 206 ? 19.014  0.015   4.102   1.00 94.16 206 A 1 
ATOM 1638 N N   . MET A 1 207 ? 17.258  1.401   6.419   1.00 95.88 207 A 1 
ATOM 1639 C CA  . MET A 1 207 ? 16.025  1.984   6.961   1.00 96.52 207 A 1 
ATOM 1640 C C   . MET A 1 207 ? 16.253  3.353   7.610   1.00 96.68 207 A 1 
ATOM 1641 O O   . MET A 1 207 ? 15.430  4.253   7.436   1.00 96.77 207 A 1 
ATOM 1642 C CB  . MET A 1 207 ? 15.393  1.017   7.972   1.00 96.67 207 A 1 
ATOM 1643 C CG  . MET A 1 207 ? 14.685  -0.163  7.291   1.00 95.29 207 A 1 
ATOM 1644 S SD  . MET A 1 207 ? 13.303  0.273   6.192   1.00 96.19 207 A 1 
ATOM 1645 C CE  . MET A 1 207 ? 12.217  1.175   7.329   1.00 92.00 207 A 1 
ATOM 1646 N N   . GLU A 1 208 ? 17.364  3.540   8.331   1.00 96.01 208 A 1 
ATOM 1647 C CA  . GLU A 1 208 ? 17.712  4.835   8.929   1.00 95.87 208 A 1 
ATOM 1648 C C   . GLU A 1 208 ? 17.946  5.895   7.849   1.00 95.93 208 A 1 
ATOM 1649 O O   . GLU A 1 208 ? 17.349  6.976   7.883   1.00 95.77 208 A 1 
ATOM 1650 C CB  . GLU A 1 208 ? 18.954  4.667   9.827   1.00 95.36 208 A 1 
ATOM 1651 C CG  . GLU A 1 208 ? 19.248  5.913   10.685  1.00 86.86 208 A 1 
ATOM 1652 C CD  . GLU A 1 208 ? 18.124  6.246   11.681  1.00 87.68 208 A 1 
ATOM 1653 O OE1 . GLU A 1 208 ? 17.868  7.443   11.921  1.00 78.08 208 A 1 
ATOM 1654 O OE2 . GLU A 1 208 ? 17.493  5.293   12.199  1.00 81.17 208 A 1 
ATOM 1655 N N   . ARG A 1 209 ? 18.750  5.565   6.836   1.00 95.47 209 A 1 
ATOM 1656 C CA  . ARG A 1 209 ? 19.055  6.447   5.704   1.00 94.88 209 A 1 
ATOM 1657 C C   . ARG A 1 209 ? 17.811  6.773   4.876   1.00 95.47 209 A 1 
ATOM 1658 O O   . ARG A 1 209 ? 17.608  7.939   4.538   1.00 95.47 209 A 1 
ATOM 1659 C CB  . ARG A 1 209 ? 20.141  5.798   4.838   1.00 94.36 209 A 1 
ATOM 1660 C CG  . ARG A 1 209 ? 21.517  5.826   5.535   1.00 92.02 209 A 1 
ATOM 1661 C CD  . ARG A 1 209 ? 22.552  4.979   4.784   1.00 89.32 209 A 1 
ATOM 1662 N NE  . ARG A 1 209 ? 22.665  5.383   3.371   1.00 83.61 209 A 1 
ATOM 1663 C CZ  . ARG A 1 209 ? 22.871  4.577   2.351   1.00 81.09 209 A 1 
ATOM 1664 N NH1 . ARG A 1 209 ? 23.145  3.319   2.507   1.00 72.88 209 A 1 
ATOM 1665 N NH2 . ARG A 1 209 ? 22.782  5.033   1.131   1.00 72.54 209 A 1 
ATOM 1666 N N   . LEU A 1 210 ? 16.959  5.784   4.598   1.00 96.60 210 A 1 
ATOM 1667 C CA  . LEU A 1 210 ? 15.687  5.975   3.896   1.00 97.11 210 A 1 
ATOM 1668 C C   . LEU A 1 210 ? 14.786  6.974   4.627   1.00 97.46 210 A 1 
ATOM 1669 O O   . LEU A 1 210 ? 14.345  7.967   4.043   1.00 97.48 210 A 1 
ATOM 1670 C CB  . LEU A 1 210 ? 14.982  4.606   3.738   1.00 97.24 210 A 1 
ATOM 1671 C CG  . LEU A 1 210 ? 13.547  4.706   3.182   1.00 96.84 210 A 1 
ATOM 1672 C CD1 . LEU A 1 210 ? 13.524  5.304   1.779   1.00 95.22 210 A 1 
ATOM 1673 C CD2 . LEU A 1 210 ? 12.883  3.337   3.125   1.00 95.35 210 A 1 
ATOM 1674 N N   . CYS A 1 211 ? 14.520  6.732   5.916   1.00 97.27 211 A 1 
ATOM 1675 C CA  . CYS A 1 211 ? 13.641  7.590   6.712   1.00 97.37 211 A 1 
ATOM 1676 C C   . CYS A 1 211 ? 14.208  9.008   6.839   1.00 97.31 211 A 1 
ATOM 1677 O O   . CYS A 1 211 ? 13.470  9.980   6.685   1.00 97.17 211 A 1 
ATOM 1678 C CB  . CYS A 1 211 ? 13.426  6.965   8.096   1.00 97.46 211 A 1 
ATOM 1679 S SG  . CYS A 1 211 ? 12.472  5.421   7.969   1.00 97.09 211 A 1 
ATOM 1680 N N   . THR A 1 212 ? 15.518  9.140   7.070   1.00 97.33 212 A 1 
ATOM 1681 C CA  . THR A 1 212 ? 16.201  10.436  7.176   1.00 97.07 212 A 1 
ATOM 1682 C C   . THR A 1 212 ? 16.085  11.240  5.882   1.00 97.05 212 A 1 
ATOM 1683 O O   . THR A 1 212 ? 15.695  12.406  5.920   1.00 96.82 212 A 1 
ATOM 1684 C CB  . THR A 1 212 ? 17.675  10.241  7.557   1.00 96.59 212 A 1 
ATOM 1685 O OG1 . THR A 1 212 ? 17.739  9.633   8.825   1.00 93.23 212 A 1 
ATOM 1686 C CG2 . THR A 1 212 ? 18.443  11.557  7.666   1.00 92.64 212 A 1 
ATOM 1687 N N   . ALA A 1 213 ? 16.362  10.625  4.725   1.00 96.84 213 A 1 
ATOM 1688 C CA  . ALA A 1 213 ? 16.274  11.287  3.423   1.00 96.58 213 A 1 
ATOM 1689 C C   . ALA A 1 213 ? 14.842  11.733  3.096   1.00 96.91 213 A 1 
ATOM 1690 O O   . ALA A 1 213 ? 14.628  12.864  2.654   1.00 96.61 213 A 1 
ATOM 1691 C CB  . ALA A 1 213 ? 16.830  10.335  2.360   1.00 96.20 213 A 1 
ATOM 1692 N N   . PHE A 1 214 ? 13.854  10.883  3.376   1.00 97.73 214 A 1 
ATOM 1693 C CA  . PHE A 1 214 ? 12.441  11.188  3.152   1.00 97.84 214 A 1 
ATOM 1694 C C   . PHE A 1 214 ? 11.942  12.337  4.040   1.00 97.81 214 A 1 
ATOM 1695 O O   . PHE A 1 214 ? 11.327  13.279  3.542   1.00 97.61 214 A 1 
ATOM 1696 C CB  . PHE A 1 214 ? 11.622  9.914   3.380   1.00 97.91 214 A 1 
ATOM 1697 C CG  . PHE A 1 214 ? 10.133  10.111  3.193   1.00 98.10 214 A 1 
ATOM 1698 C CD1 . PHE A 1 214 ? 9.261   10.037  4.295   1.00 97.09 214 A 1 
ATOM 1699 C CD2 . PHE A 1 214 ? 9.617   10.370  1.913   1.00 97.26 214 A 1 
ATOM 1700 C CE1 . PHE A 1 214 ? 7.879   10.209  4.112   1.00 96.94 214 A 1 
ATOM 1701 C CE2 . PHE A 1 214 ? 8.233   10.546  1.731   1.00 96.86 214 A 1 
ATOM 1702 C CZ  . PHE A 1 214 ? 7.362   10.461  2.831   1.00 97.50 214 A 1 
ATOM 1703 N N   . ILE A 1 215 ? 12.242  12.306  5.345   1.00 97.64 215 A 1 
ATOM 1704 C CA  . ILE A 1 215 ? 11.860  13.374  6.283   1.00 97.36 215 A 1 
ATOM 1705 C C   . ILE A 1 215 ? 12.490  14.703  5.859   1.00 97.15 215 A 1 
ATOM 1706 O O   . ILE A 1 215 ? 11.786  15.703  5.752   1.00 96.88 215 A 1 
ATOM 1707 C CB  . ILE A 1 215 ? 12.233  12.985  7.732   1.00 97.08 215 A 1 
ATOM 1708 C CG1 . ILE A 1 215 ? 11.330  11.831  8.225   1.00 95.88 215 A 1 
ATOM 1709 C CG2 . ILE A 1 215 ? 12.103  14.187  8.690   1.00 95.80 215 A 1 
ATOM 1710 C CD1 . ILE A 1 215 ? 11.852  11.136  9.489   1.00 91.52 215 A 1 
ATOM 1711 N N   . ALA A 1 216 ? 13.786  14.713  5.526   1.00 96.99 216 A 1 
ATOM 1712 C CA  . ALA A 1 216 ? 14.471  15.919  5.070   1.00 96.76 216 A 1 
ATOM 1713 C C   . ALA A 1 216 ? 13.868  16.496  3.775   1.00 96.69 216 A 1 
ATOM 1714 O O   . ALA A 1 216 ? 13.818  17.714  3.601   1.00 95.85 216 A 1 
ATOM 1715 C CB  . ALA A 1 216 ? 15.956  15.585  4.882   1.00 96.56 216 A 1 
ATOM 1716 N N   . ALA A 1 217 ? 13.396  15.647  2.860   1.00 97.01 217 A 1 
ATOM 1717 C CA  . ALA A 1 217 ? 12.720  16.092  1.642   1.00 96.86 217 A 1 
ATOM 1718 C C   . ALA A 1 217 ? 11.342  16.708  1.928   1.00 96.72 217 A 1 
ATOM 1719 O O   . ALA A 1 217 ? 11.014  17.751  1.359   1.00 96.19 217 A 1 
ATOM 1720 C CB  . ALA A 1 217 ? 12.625  14.916  0.673   1.00 96.83 217 A 1 
ATOM 1721 N N   . LEU A 1 218 ? 10.560  16.114  2.846   1.00 97.01 218 A 1 
ATOM 1722 C CA  . LEU A 1 218 ? 9.278   16.676  3.285   1.00 96.59 218 A 1 
ATOM 1723 C C   . LEU A 1 218 ? 9.457   18.032  3.981   1.00 96.37 218 A 1 
ATOM 1724 O O   . LEU A 1 218 ? 8.711   18.964  3.695   1.00 95.76 218 A 1 
ATOM 1725 C CB  . LEU A 1 218 ? 8.567   15.694  4.230   1.00 96.50 218 A 1 
ATOM 1726 C CG  . LEU A 1 218 ? 7.991   14.425  3.579   1.00 95.45 218 A 1 
ATOM 1727 C CD1 . LEU A 1 218 ? 7.356   13.574  4.686   1.00 93.29 218 A 1 
ATOM 1728 C CD2 . LEU A 1 218 ? 6.914   14.730  2.540   1.00 93.34 218 A 1 
ATOM 1729 N N   . GLU A 1 219 ? 10.454  18.175  4.861   1.00 95.93 219 A 1 
ATOM 1730 C CA  . GLU A 1 219 ? 10.742  19.425  5.583   1.00 95.40 219 A 1 
ATOM 1731 C C   . GLU A 1 219 ? 11.151  20.569  4.646   1.00 94.98 219 A 1 
ATOM 1732 O O   . GLU A 1 219 ? 10.787  21.720  4.882   1.00 93.62 219 A 1 
ATOM 1733 C CB  . GLU A 1 219 ? 11.860  19.180  6.607   1.00 95.43 219 A 1 
ATOM 1734 C CG  . GLU A 1 219 ? 11.375  18.378  7.825   1.00 92.55 219 A 1 
ATOM 1735 C CD  . GLU A 1 219 ? 12.502  18.030  8.817   1.00 90.92 219 A 1 
ATOM 1736 O OE1 . GLU A 1 219 ? 12.160  17.525  9.912   1.00 83.23 219 A 1 
ATOM 1737 O OE2 . GLU A 1 219 ? 13.692  18.259  8.495   1.00 85.12 219 A 1 
ATOM 1738 N N   . LYS A 1 220 ? 11.868  20.267  3.560   1.00 96.11 220 A 1 
ATOM 1739 C CA  . LYS A 1 220 ? 12.219  21.261  2.534   1.00 95.57 220 A 1 
ATOM 1740 C C   . LYS A 1 220 ? 10.999  21.785  1.774   1.00 95.52 220 A 1 
ATOM 1741 O O   . LYS A 1 220 ? 11.069  22.888  1.235   1.00 93.17 220 A 1 
ATOM 1742 C CB  . LYS A 1 220 ? 13.231  20.662  1.550   1.00 95.07 220 A 1 
ATOM 1743 C CG  . LYS A 1 220 ? 14.634  20.577  2.161   1.00 89.90 220 A 1 
ATOM 1744 C CD  . LYS A 1 220 ? 15.567  19.846  1.190   1.00 84.17 220 A 1 
ATOM 1745 C CE  . LYS A 1 220 ? 16.943  19.671  1.835   1.00 78.27 220 A 1 
ATOM 1746 N NZ  . LYS A 1 220 ? 17.853  18.936  0.928   1.00 67.94 220 A 1 
ATOM 1747 N N   . ASN A 1 221 ? 9.922   21.017  1.698   1.00 94.77 221 A 1 
ATOM 1748 C CA  . ASN A 1 221 ? 8.665   21.373  1.040   1.00 94.60 221 A 1 
ATOM 1749 C C   . ASN A 1 221 ? 8.833   21.869  -0.417  1.00 94.67 221 A 1 
ATOM 1750 O O   . ASN A 1 221 ? 8.140   22.781  -0.861  1.00 92.77 221 A 1 
ATOM 1751 C CB  . ASN A 1 221 ? 7.896   22.343  1.958   1.00 93.37 221 A 1 
ATOM 1752 C CG  . ASN A 1 221 ? 6.432   22.458  1.584   1.00 88.44 221 A 1 
ATOM 1753 O OD1 . ASN A 1 221 ? 5.771   21.498  1.234   1.00 81.11 221 A 1 
ATOM 1754 N ND2 . ASN A 1 221 ? 5.861   23.632  1.677   1.00 78.77 221 A 1 
ATOM 1755 N N   . VAL A 1 222 ? 9.801   21.297  -1.150  1.00 95.03 222 A 1 
ATOM 1756 C CA  . VAL A 1 222 ? 10.094  21.658  -2.550  1.00 95.01 222 A 1 
ATOM 1757 C C   . VAL A 1 222 ? 9.180   20.906  -3.514  1.00 95.19 222 A 1 
ATOM 1758 O O   . VAL A 1 222 ? 8.774   21.458  -4.535  1.00 93.51 222 A 1 
ATOM 1759 C CB  . VAL A 1 222 ? 11.573  21.383  -2.890  1.00 94.10 222 A 1 
ATOM 1760 C CG1 . VAL A 1 222 ? 11.913  21.628  -4.366  1.00 89.60 222 A 1 
ATOM 1761 C CG2 . VAL A 1 222 ? 12.502  22.277  -2.061  1.00 90.21 222 A 1 
ATOM 1762 N N   . TYR A 1 223 ? 8.866   19.652  -3.203  1.00 95.67 223 A 1 
ATOM 1763 C CA  . TYR A 1 223 ? 8.053   18.771  -4.034  1.00 95.78 223 A 1 
ATOM 1764 C C   . TYR A 1 223 ? 6.775   18.353  -3.318  1.00 95.77 223 A 1 
ATOM 1765 O O   . TYR A 1 223 ? 6.725   18.277  -2.092  1.00 94.58 223 A 1 
ATOM 1766 C CB  . TYR A 1 223 ? 8.865   17.541  -4.456  1.00 95.18 223 A 1 
ATOM 1767 C CG  . TYR A 1 223 ? 10.123  17.877  -5.225  1.00 95.20 223 A 1 
ATOM 1768 C CD1 . TYR A 1 223 ? 10.037  18.431  -6.517  1.00 91.82 223 A 1 
ATOM 1769 C CD2 . TYR A 1 223 ? 11.385  17.659  -4.637  1.00 92.42 223 A 1 
ATOM 1770 C CE1 . TYR A 1 223 ? 11.207  18.770  -7.220  1.00 90.75 223 A 1 
ATOM 1771 C CE2 . TYR A 1 223 ? 12.557  17.993  -5.339  1.00 90.99 223 A 1 
ATOM 1772 C CZ  . TYR A 1 223 ? 12.469  18.551  -6.631  1.00 91.70 223 A 1 
ATOM 1773 O OH  . TYR A 1 223 ? 13.603  18.883  -7.303  1.00 89.23 223 A 1 
ATOM 1774 N N   . ASP A 1 224 ? 5.751   18.037  -4.104  1.00 96.46 224 A 1 
ATOM 1775 C CA  . ASP A 1 224 ? 4.496   17.502  -3.590  1.00 96.61 224 A 1 
ATOM 1776 C C   . ASP A 1 224 ? 4.740   16.178  -2.832  1.00 97.06 224 A 1 
ATOM 1777 O O   . ASP A 1 224 ? 5.354   15.264  -3.399  1.00 96.77 224 A 1 
ATOM 1778 C CB  . ASP A 1 224 ? 3.525   17.308  -4.759  1.00 96.01 224 A 1 
ATOM 1779 C CG  . ASP A 1 224 ? 2.096   17.075  -4.282  1.00 95.11 224 A 1 
ATOM 1780 O OD1 . ASP A 1 224 ? 1.893   16.282  -3.333  1.00 91.65 224 A 1 
ATOM 1781 O OD2 . ASP A 1 224 ? 1.197   17.713  -4.847  1.00 90.23 224 A 1 
ATOM 1782 N N   . PRO A 1 225 ? 4.245   16.026  -1.584  1.00 97.46 225 A 1 
ATOM 1783 C CA  . PRO A 1 225 ? 4.315   14.762  -0.856  1.00 97.67 225 A 1 
ATOM 1784 C C   . PRO A 1 225 ? 3.774   13.564  -1.641  1.00 98.01 225 A 1 
ATOM 1785 O O   . PRO A 1 225 ? 4.292   12.460  -1.498  1.00 97.75 225 A 1 
ATOM 1786 C CB  . PRO A 1 225 ? 3.509   14.989  0.423   1.00 96.98 225 A 1 
ATOM 1787 C CG  . PRO A 1 225 ? 3.630   16.490  0.659   1.00 94.82 225 A 1 
ATOM 1788 C CD  . PRO A 1 225 ? 3.630   17.052  -0.757  1.00 96.93 225 A 1 
ATOM 1789 N N   . LEU A 1 226 ? 2.778   13.756  -2.508  1.00 97.28 226 A 1 
ATOM 1790 C CA  . LEU A 1 226 ? 2.214   12.693  -3.346  1.00 97.26 226 A 1 
ATOM 1791 C C   . LEU A 1 226 ? 3.215   12.095  -4.341  1.00 97.31 226 A 1 
ATOM 1792 O O   . LEU A 1 226 ? 3.020   10.964  -4.782  1.00 96.62 226 A 1 
ATOM 1793 C CB  . LEU A 1 226 ? 1.004   13.228  -4.122  1.00 96.93 226 A 1 
ATOM 1794 C CG  . LEU A 1 226 ? -0.223  13.591  -3.283  1.00 96.09 226 A 1 
ATOM 1795 C CD1 . LEU A 1 226 ? -1.353  13.956  -4.254  1.00 94.60 226 A 1 
ATOM 1796 C CD2 . LEU A 1 226 ? -0.695  12.428  -2.409  1.00 94.52 226 A 1 
ATOM 1797 N N   . LEU A 1 227 ? 4.278   12.821  -4.688  1.00 97.04 227 A 1 
ATOM 1798 C CA  . LEU A 1 227 ? 5.377   12.309  -5.501  1.00 96.73 227 A 1 
ATOM 1799 C C   . LEU A 1 227 ? 6.384   11.529  -4.643  1.00 97.34 227 A 1 
ATOM 1800 O O   . LEU A 1 227 ? 6.855   10.470  -5.041  1.00 96.50 227 A 1 
ATOM 1801 C CB  . LEU A 1 227 ? 6.025   13.504  -6.220  1.00 94.67 227 A 1 
ATOM 1802 C CG  . LEU A 1 227 ? 7.045   13.121  -7.299  1.00 89.41 227 A 1 
ATOM 1803 C CD1 . LEU A 1 227 ? 6.380   12.413  -8.477  1.00 86.38 227 A 1 
ATOM 1804 C CD2 . LEU A 1 227 ? 7.707   14.389  -7.828  1.00 86.44 227 A 1 
ATOM 1805 N N   . LEU A 1 228 ? 6.673   12.031  -3.435  1.00 97.77 228 A 1 
ATOM 1806 C CA  . LEU A 1 228 ? 7.672   11.456  -2.530  1.00 97.95 228 A 1 
ATOM 1807 C C   . LEU A 1 228 ? 7.197   10.158  -1.860  1.00 98.15 228 A 1 
ATOM 1808 O O   . LEU A 1 228 ? 7.995   9.254   -1.619  1.00 97.95 228 A 1 
ATOM 1809 C CB  . LEU A 1 228 ? 8.038   12.499  -1.456  1.00 97.81 228 A 1 
ATOM 1810 C CG  . LEU A 1 228 ? 8.584   13.844  -1.979  1.00 97.28 228 A 1 
ATOM 1811 C CD1 . LEU A 1 228 ? 8.864   14.771  -0.796  1.00 96.11 228 A 1 
ATOM 1812 C CD2 . LEU A 1 228 ? 9.872   13.672  -2.776  1.00 95.86 228 A 1 
ATOM 1813 N N   . ILE A 1 229 ? 5.904   10.054  -1.533  1.00 98.12 229 A 1 
ATOM 1814 C CA  . ILE A 1 229 ? 5.335   8.904   -0.817  1.00 98.25 229 A 1 
ATOM 1815 C C   . ILE A 1 229 ? 5.497   7.596   -1.609  1.00 98.24 229 A 1 
ATOM 1816 O O   . ILE A 1 229 ? 6.044   6.651   -1.040  1.00 98.06 229 A 1 
ATOM 1817 C CB  . ILE A 1 229 ? 3.881   9.187   -0.371  1.00 98.18 229 A 1 
ATOM 1818 C CG1 . ILE A 1 229 ? 3.859   10.236  0.758   1.00 97.73 229 A 1 
ATOM 1819 C CG2 . ILE A 1 229 ? 3.179   7.895   0.097   1.00 97.75 229 A 1 
ATOM 1820 C CD1 . ILE A 1 229 ? 2.490   10.888  0.970   1.00 96.13 229 A 1 
ATOM 1821 N N   . PRO A 1 230 ? 5.111   7.490   -2.895  1.00 98.33 230 A 1 
ATOM 1822 C CA  . PRO A 1 230 ? 5.332   6.260   -3.656  1.00 98.26 230 A 1 
ATOM 1823 C C   . PRO A 1 230 ? 6.814   5.890   -3.789  1.00 98.26 230 A 1 
ATOM 1824 O O   . PRO A 1 230 ? 7.144   4.710   -3.701  1.00 97.92 230 A 1 
ATOM 1825 C CB  . PRO A 1 230 ? 4.687   6.492   -5.024  1.00 97.90 230 A 1 
ATOM 1826 C CG  . PRO A 1 230 ? 3.636   7.559   -4.746  1.00 96.64 230 A 1 
ATOM 1827 C CD  . PRO A 1 230 ? 4.314   8.412   -3.677  1.00 98.04 230 A 1 
ATOM 1828 N N   . MET A 1 231 ? 7.712   6.870   -3.920  1.00 98.17 231 A 1 
ATOM 1829 C CA  . MET A 1 231 ? 9.160   6.613   -3.923  1.00 98.11 231 A 1 
ATOM 1830 C C   . MET A 1 231 ? 9.601   5.944   -2.618  1.00 98.12 231 A 1 
ATOM 1831 O O   . MET A 1 231 ? 10.246  4.900   -2.651  1.00 97.77 231 A 1 
ATOM 1832 C CB  . MET A 1 231 ? 9.957   7.911   -4.129  1.00 97.85 231 A 1 
ATOM 1833 C CG  . MET A 1 231 ? 9.724   8.589   -5.479  1.00 96.84 231 A 1 
ATOM 1834 S SD  . MET A 1 231 ? 10.568  10.193  -5.642  1.00 95.75 231 A 1 
ATOM 1835 C CE  . MET A 1 231 ? 12.306  9.669   -5.591  1.00 89.65 231 A 1 
ATOM 1836 N N   . PHE A 1 232 ? 9.186   6.489   -1.465  1.00 98.28 232 A 1 
ATOM 1837 C CA  . PHE A 1 232 ? 9.475   5.911   -0.150  1.00 98.35 232 A 1 
ATOM 1838 C C   . PHE A 1 232 ? 8.933   4.481   -0.013  1.00 98.31 232 A 1 
ATOM 1839 O O   . PHE A 1 232 ? 9.617   3.600   0.501   1.00 98.07 232 A 1 
ATOM 1840 C CB  . PHE A 1 232 ? 8.877   6.815   0.937   1.00 98.34 232 A 1 
ATOM 1841 C CG  . PHE A 1 232 ? 9.033   6.273   2.344   1.00 98.39 232 A 1 
ATOM 1842 C CD1 . PHE A 1 232 ? 8.052   5.431   2.897   1.00 97.64 232 A 1 
ATOM 1843 C CD2 . PHE A 1 232 ? 10.181  6.585   3.091   1.00 97.71 232 A 1 
ATOM 1844 C CE1 . PHE A 1 232 ? 8.223   4.902   4.190   1.00 97.41 232 A 1 
ATOM 1845 C CE2 . PHE A 1 232 ? 10.349  6.060   4.382   1.00 97.27 232 A 1 
ATOM 1846 C CZ  . PHE A 1 232 ? 9.370   5.216   4.932   1.00 97.63 232 A 1 
ATOM 1847 N N   . ILE A 1 233 ? 7.709   4.231   -0.476  1.00 98.31 233 A 1 
ATOM 1848 C CA  . ILE A 1 233 ? 7.087   2.904   -0.400  1.00 98.27 233 A 1 
ATOM 1849 C C   . ILE A 1 233 ? 7.825   1.894   -1.285  1.00 98.02 233 A 1 
ATOM 1850 O O   . ILE A 1 233 ? 8.043   0.765   -0.848  1.00 97.64 233 A 1 
ATOM 1851 C CB  . ILE A 1 233 ? 5.582   2.993   -0.736  1.00 98.25 233 A 1 
ATOM 1852 C CG1 . ILE A 1 233 ? 4.799   3.849   0.286   1.00 97.70 233 A 1 
ATOM 1853 C CG2 . ILE A 1 233 ? 4.939   1.604   -0.844  1.00 97.89 233 A 1 
ATOM 1854 C CD1 . ILE A 1 233 ? 4.850   3.389   1.746   1.00 95.67 233 A 1 
ATOM 1855 N N   . LEU A 1 234 ? 8.250   2.283   -2.494  1.00 98.19 234 A 1 
ATOM 1856 C CA  . LEU A 1 234 ? 9.066   1.427   -3.354  1.00 98.05 234 A 1 
ATOM 1857 C C   . LEU A 1 234 ? 10.403  1.086   -2.688  1.00 97.87 234 A 1 
ATOM 1858 O O   . LEU A 1 234 ? 10.753  -0.087  -2.597  1.00 97.53 234 A 1 
ATOM 1859 C CB  . LEU A 1 234 ? 9.278   2.112   -4.713  1.00 97.81 234 A 1 
ATOM 1860 C CG  . LEU A 1 234 ? 10.108  1.260   -5.695  1.00 96.94 234 A 1 
ATOM 1861 C CD1 . LEU A 1 234 ? 9.370   -0.001  -6.134  1.00 94.24 234 A 1 
ATOM 1862 C CD2 . LEU A 1 234 ? 10.416  2.068   -6.947  1.00 94.09 234 A 1 
ATOM 1863 N N   . ASP A 1 235 ? 11.113  2.087   -2.164  1.00 97.92 235 A 1 
ATOM 1864 C CA  . ASP A 1 235 ? 12.391  1.886   -1.481  1.00 97.75 235 A 1 
ATOM 1865 C C   . ASP A 1 235 ? 12.240  0.992   -0.241  1.00 97.69 235 A 1 
ATOM 1866 O O   . ASP A 1 235 ? 13.030  0.071   -0.038  1.00 97.22 235 A 1 
ATOM 1867 C CB  . ASP A 1 235 ? 12.995  3.248   -1.104  1.00 97.51 235 A 1 
ATOM 1868 C CG  . ASP A 1 235 ? 13.572  4.018   -2.296  1.00 96.87 235 A 1 
ATOM 1869 O OD1 . ASP A 1 235 ? 14.120  3.371   -3.219  1.00 94.96 235 A 1 
ATOM 1870 O OD2 . ASP A 1 235 ? 13.561  5.263   -2.258  1.00 94.84 235 A 1 
ATOM 1871 N N   . PHE A 1 236 ? 11.178  1.183   0.551   1.00 97.93 236 A 1 
ATOM 1872 C CA  . PHE A 1 236 ? 10.841  0.308   1.677   1.00 97.92 236 A 1 
ATOM 1873 C C   . PHE A 1 236 ? 10.637  -1.148  1.230   1.00 97.59 236 A 1 
ATOM 1874 O O   . PHE A 1 236 ? 11.148  -2.071  1.866   1.00 96.87 236 A 1 
ATOM 1875 C CB  . PHE A 1 236 ? 9.585   0.852   2.379   1.00 97.93 236 A 1 
ATOM 1876 C CG  . PHE A 1 236 ? 9.046   -0.050  3.474   1.00 98.01 236 A 1 
ATOM 1877 C CD1 . PHE A 1 236 ? 8.120   -1.065  3.167   1.00 97.29 236 A 1 
ATOM 1878 C CD2 . PHE A 1 236 ? 9.510   0.092   4.790   1.00 97.40 236 A 1 
ATOM 1879 C CE1 . PHE A 1 236 ? 7.668   -1.938  4.171   1.00 97.13 236 A 1 
ATOM 1880 C CE2 . PHE A 1 236 ? 9.059   -0.779  5.796   1.00 97.04 236 A 1 
ATOM 1881 C CZ  . PHE A 1 236 ? 8.141   -1.797  5.484   1.00 97.28 236 A 1 
ATOM 1882 N N   . LEU A 1 237 ? 9.912   -1.367  0.123   1.00 97.15 237 A 1 
ATOM 1883 C CA  . LEU A 1 237 ? 9.670   -2.704  -0.427  1.00 96.49 237 A 1 
ATOM 1884 C C   . LEU A 1 237 ? 10.942  -3.344  -0.988  1.00 95.97 237 A 1 
ATOM 1885 O O   . LEU A 1 237 ? 11.108  -4.554  -0.860  1.00 95.06 237 A 1 
ATOM 1886 C CB  . LEU A 1 237 ? 8.576   -2.623  -1.505  1.00 96.42 237 A 1 
ATOM 1887 C CG  . LEU A 1 237 ? 7.159   -2.426  -0.941  1.00 95.80 237 A 1 
ATOM 1888 C CD1 . LEU A 1 237 ? 6.194   -2.085  -2.076  1.00 94.41 237 A 1 
ATOM 1889 C CD2 . LEU A 1 237 ? 6.646   -3.688  -0.244  1.00 94.34 237 A 1 
ATOM 1890 N N   . CYS A 1 238 ? 11.864  -2.561  -1.559  1.00 96.75 238 A 1 
ATOM 1891 C CA  . CYS A 1 238 ? 13.164  -3.041  -2.035  1.00 96.07 238 A 1 
ATOM 1892 C C   . CYS A 1 238 ? 14.134  -3.359  -0.881  1.00 95.48 238 A 1 
ATOM 1893 O O   . CYS A 1 238 ? 14.884  -4.330  -0.959  1.00 94.48 238 A 1 
ATOM 1894 C CB  . CYS A 1 238 ? 13.756  -2.001  -2.990  1.00 95.95 238 A 1 
ATOM 1895 S SG  . CYS A 1 238 ? 12.787  -1.919  -4.528  1.00 95.28 238 A 1 
ATOM 1896 N N   . ILE A 1 239 ? 14.104  -2.589  0.216   1.00 96.40 239 A 1 
ATOM 1897 C CA  . ILE A 1 239 ? 14.841  -2.949  1.443   1.00 96.08 239 A 1 
ATOM 1898 C C   . ILE A 1 239 ? 14.281  -4.250  2.026   1.00 95.44 239 A 1 
ATOM 1899 O O   . ILE A 1 239 ? 15.050  -5.110  2.459   1.00 94.03 239 A 1 
ATOM 1900 C CB  . ILE A 1 239 ? 14.802  -1.804  2.480   1.00 96.08 239 A 1 
ATOM 1901 C CG1 . ILE A 1 239 ? 15.595  -0.583  1.967   1.00 95.07 239 A 1 
ATOM 1902 C CG2 . ILE A 1 239 ? 15.387  -2.260  3.832   1.00 94.78 239 A 1 
ATOM 1903 C CD1 . ILE A 1 239 ? 15.331  0.690   2.773   1.00 92.73 239 A 1 
ATOM 1904 N N   . HIS A 1 240 ? 12.948  -4.401  2.018   1.00 95.61 240 A 1 
ATOM 1905 C CA  . HIS A 1 240 ? 12.226  -5.556  2.556   1.00 95.13 240 A 1 
ATOM 1906 C C   . HIS A 1 240 ? 12.660  -5.886  4.003   1.00 95.18 240 A 1 
ATOM 1907 O O   . HIS A 1 240 ? 13.258  -6.936  4.258   1.00 93.57 240 A 1 
ATOM 1908 C CB  . HIS A 1 240 ? 12.359  -6.722  1.567   1.00 93.51 240 A 1 
ATOM 1909 C CG  . HIS A 1 240 ? 11.280  -7.756  1.704   1.00 90.39 240 A 1 
ATOM 1910 N ND1 . HIS A 1 240 ? 11.341  -8.908  2.441   1.00 79.84 240 A 1 
ATOM 1911 C CD2 . HIS A 1 240 ? 10.072  -7.746  1.064   1.00 80.21 240 A 1 
ATOM 1912 C CE1 . HIS A 1 240 ? 10.194  -9.583  2.249   1.00 80.77 240 A 1 
ATOM 1913 N NE2 . HIS A 1 240 ? 9.393   -8.909  1.410   1.00 81.85 240 A 1 
ATOM 1914 N N   . PRO A 1 241 ? 12.428  -4.970  4.967   1.00 95.41 241 A 1 
ATOM 1915 C CA  . PRO A 1 241 ? 13.145  -4.951  6.246   1.00 95.20 241 A 1 
ATOM 1916 C C   . PRO A 1 241 ? 12.747  -6.041  7.242   1.00 95.23 241 A 1 
ATOM 1917 O O   . PRO A 1 241 ? 13.418  -6.200  8.262   1.00 94.12 241 A 1 
ATOM 1918 C CB  . PRO A 1 241 ? 12.891  -3.552  6.815   1.00 94.82 241 A 1 
ATOM 1919 C CG  . PRO A 1 241 ? 11.547  -3.157  6.219   1.00 94.77 241 A 1 
ATOM 1920 C CD  . PRO A 1 241 ? 11.607  -3.774  4.830   1.00 96.12 241 A 1 
ATOM 1921 N N   . PHE A 1 242 ? 11.685  -6.799  6.990   1.00 95.34 242 A 1 
ATOM 1922 C CA  . PHE A 1 242 ? 11.142  -7.794  7.912   1.00 95.28 242 A 1 
ATOM 1923 C C   . PHE A 1 242 ? 11.211  -9.214  7.342   1.00 94.67 242 A 1 
ATOM 1924 O O   . PHE A 1 242 ? 11.170  -9.415  6.130   1.00 92.92 242 A 1 
ATOM 1925 C CB  . PHE A 1 242 ? 9.706   -7.403  8.284   1.00 95.22 242 A 1 
ATOM 1926 C CG  . PHE A 1 242 ? 9.568   -6.007  8.858   1.00 95.96 242 A 1 
ATOM 1927 C CD1 . PHE A 1 242 ? 10.240  -5.663  10.042  1.00 94.43 242 A 1 
ATOM 1928 C CD2 . PHE A 1 242 ? 8.788   -5.040  8.197   1.00 94.76 242 A 1 
ATOM 1929 C CE1 . PHE A 1 242 ? 10.139  -4.361  10.562  1.00 94.33 242 A 1 
ATOM 1930 C CE2 . PHE A 1 242 ? 8.684   -3.740  8.718   1.00 94.23 242 A 1 
ATOM 1931 C CZ  . PHE A 1 242 ? 9.363   -3.399  9.900   1.00 94.93 242 A 1 
ATOM 1932 N N   . ASN A 1 243 ? 11.242  -10.214 8.224   1.00 93.23 243 A 1 
ATOM 1933 C CA  . ASN A 1 243 ? 11.096  -11.623 7.822   1.00 92.26 243 A 1 
ATOM 1934 C C   . ASN A 1 243 ? 9.712   -11.906 7.213   1.00 91.52 243 A 1 
ATOM 1935 O O   . ASN A 1 243 ? 9.583   -12.765 6.351   1.00 88.63 243 A 1 
ATOM 1936 C CB  . ASN A 1 243 ? 11.327  -12.526 9.049   1.00 91.23 243 A 1 
ATOM 1937 C CG  . ASN A 1 243 ? 12.765  -12.546 9.529   1.00 88.34 243 A 1 
ATOM 1938 O OD1 . ASN A 1 243 ? 13.707  -12.696 8.774   1.00 81.31 243 A 1 
ATOM 1939 N ND2 . ASN A 1 243 ? 12.988  -12.409 10.812  1.00 80.42 243 A 1 
ATOM 1940 N N   . ASP A 1 244 ? 8.674   -11.188 7.668   1.00 92.17 244 A 1 
ATOM 1941 C CA  . ASP A 1 244 ? 7.295   -11.289 7.182   1.00 92.24 244 A 1 
ATOM 1942 C C   . ASP A 1 244 ? 6.554   -9.957  7.407   1.00 92.56 244 A 1 
ATOM 1943 O O   . ASP A 1 244 ? 6.971   -9.117  8.211   1.00 90.96 244 A 1 
ATOM 1944 C CB  . ASP A 1 244 ? 6.604   -12.469 7.893   1.00 90.12 244 A 1 
ATOM 1945 C CG  . ASP A 1 244 ? 5.181   -12.754 7.397   1.00 85.15 244 A 1 
ATOM 1946 O OD1 . ASP A 1 244 ? 4.838   -12.300 6.283   1.00 81.08 244 A 1 
ATOM 1947 O OD2 . ASP A 1 244 ? 4.404   -13.335 8.184   1.00 79.01 244 A 1 
ATOM 1948 N N   . GLY A 1 245 ? 5.447   -9.736  6.703   1.00 92.11 245 A 1 
ATOM 1949 C CA  . GLY A 1 245 ? 4.586   -8.564  6.863   1.00 93.13 245 A 1 
ATOM 1950 C C   . GLY A 1 245 ? 4.996   -7.319  6.070   1.00 94.44 245 A 1 
ATOM 1951 O O   . GLY A 1 245 ? 4.329   -6.293  6.206   1.00 93.77 245 A 1 
ATOM 1952 N N   . ASN A 1 246 ? 6.013   -7.371  5.208   1.00 94.58 246 A 1 
ATOM 1953 C CA  . ASN A 1 246 ? 6.487   -6.227  4.415   1.00 95.21 246 A 1 
ATOM 1954 C C   . ASN A 1 246 ? 5.385   -5.628  3.524   1.00 95.71 246 A 1 
ATOM 1955 O O   . ASN A 1 246 ? 5.181   -4.413  3.541   1.00 95.16 246 A 1 
ATOM 1956 C CB  . ASN A 1 246 ? 7.702   -6.649  3.573   1.00 94.67 246 A 1 
ATOM 1957 C CG  . ASN A 1 246 ? 8.889   -6.990  4.445   1.00 94.03 246 A 1 
ATOM 1958 O OD1 . ASN A 1 246 ? 9.529   -6.127  5.012   1.00 89.03 246 A 1 
ATOM 1959 N ND2 . ASN A 1 246 ? 9.182   -8.256  4.624   1.00 88.56 246 A 1 
ATOM 1960 N N   . GLY A 1 247 ? 4.614   -6.459  2.811   1.00 94.88 247 A 1 
ATOM 1961 C CA  . GLY A 1 247 ? 3.491   -6.004  1.979   1.00 94.91 247 A 1 
ATOM 1962 C C   . GLY A 1 247 ? 2.379   -5.339  2.796   1.00 95.62 247 A 1 
ATOM 1963 O O   . GLY A 1 247 ? 1.879   -4.274  2.432   1.00 95.28 247 A 1 
ATOM 1964 N N   . ARG A 1 248 ? 2.006   -5.903  3.959   1.00 95.68 248 A 1 
ATOM 1965 C CA  . ARG A 1 248 ? 1.014   -5.301  4.872   1.00 96.21 248 A 1 
ATOM 1966 C C   . ARG A 1 248 ? 1.506   -3.976  5.456   1.00 96.73 248 A 1 
ATOM 1967 O O   . ARG A 1 248 ? 0.761   -2.997  5.449   1.00 96.60 248 A 1 
ATOM 1968 C CB  . ARG A 1 248 ? 0.649   -6.291  5.986   1.00 95.64 248 A 1 
ATOM 1969 C CG  . ARG A 1 248 ? -0.285  -7.396  5.465   1.00 93.88 248 A 1 
ATOM 1970 C CD  . ARG A 1 248 ? -0.586  -8.421  6.560   1.00 91.84 248 A 1 
ATOM 1971 N NE  . ARG A 1 248 ? 0.555   -9.328  6.758   1.00 87.20 248 A 1 
ATOM 1972 C CZ  . ARG A 1 248 ? 0.646   -10.252 7.694   1.00 86.00 248 A 1 
ATOM 1973 N NH1 . ARG A 1 248 ? -0.233  -10.381 8.642   1.00 76.03 248 A 1 
ATOM 1974 N NH2 . ARG A 1 248 ? 1.632   -11.098 7.688   1.00 77.41 248 A 1 
ATOM 1975 N N   . MET A 1 249 ? 2.767   -3.936  5.891   1.00 96.34 249 A 1 
ATOM 1976 C CA  . MET A 1 249 ? 3.390   -2.712  6.397   1.00 96.95 249 A 1 
ATOM 1977 C C   . MET A 1 249 ? 3.474   -1.620  5.329   1.00 97.22 249 A 1 
ATOM 1978 O O   . MET A 1 249 ? 3.152   -0.479  5.641   1.00 97.32 249 A 1 
ATOM 1979 C CB  . MET A 1 249 ? 4.782   -3.018  6.961   1.00 96.97 249 A 1 
ATOM 1980 C CG  . MET A 1 249 ? 4.715   -3.701  8.333   1.00 95.02 249 A 1 
ATOM 1981 S SD  . MET A 1 249 ? 3.846   -2.783  9.642   1.00 95.22 249 A 1 
ATOM 1982 C CE  . MET A 1 249 ? 4.793   -1.240  9.654   1.00 90.24 249 A 1 
ATOM 1983 N N   . SER A 1 250 ? 3.820   -1.939  4.077   1.00 96.98 250 A 1 
ATOM 1984 C CA  . SER A 1 250 ? 3.879   -0.935  3.003   1.00 97.14 250 A 1 
ATOM 1985 C C   . SER A 1 250 ? 2.522   -0.268  2.759   1.00 97.41 250 A 1 
ATOM 1986 O O   . SER A 1 250 ? 2.451   0.954   2.634   1.00 97.30 250 A 1 
ATOM 1987 C CB  . SER A 1 250 ? 4.435   -1.540  1.709   1.00 96.79 250 A 1 
ATOM 1988 O OG  . SER A 1 250 ? 3.510   -2.400  1.076   1.00 94.22 250 A 1 
ATOM 1989 N N   . ARG A 1 251 ? 1.417   -1.032  2.791   1.00 97.05 251 A 1 
ATOM 1990 C CA  . ARG A 1 251 ? 0.054   -0.490  2.638   1.00 97.04 251 A 1 
ATOM 1991 C C   . ARG A 1 251 ? -0.366  0.363   3.837   1.00 97.29 251 A 1 
ATOM 1992 O O   . ARG A 1 251 ? -0.920  1.448   3.646   1.00 97.16 251 A 1 
ATOM 1993 C CB  . ARG A 1 251 ? -0.929  -1.645  2.371   1.00 96.82 251 A 1 
ATOM 1994 C CG  . ARG A 1 251 ? -0.691  -2.266  0.976   1.00 95.78 251 A 1 
ATOM 1995 C CD  . ARG A 1 251 ? -1.664  -3.397  0.655   1.00 94.63 251 A 1 
ATOM 1996 N NE  . ARG A 1 251 ? -1.469  -4.581  1.501   1.00 92.57 251 A 1 
ATOM 1997 C CZ  . ARG A 1 251 ? -0.691  -5.632  1.272   1.00 93.12 251 A 1 
ATOM 1998 N NH1 . ARG A 1 251 ? 0.107   -5.746  0.254   1.00 85.85 251 A 1 
ATOM 1999 N NH2 . ARG A 1 251 ? -0.706  -6.634  2.080   1.00 88.72 251 A 1 
ATOM 2000 N N   . LEU A 1 252 ? -0.041  -0.062  5.062   1.00 97.11 252 A 1 
ATOM 2001 C CA  . LEU A 1 252 ? -0.278  0.735   6.274   1.00 97.25 252 A 1 
ATOM 2002 C C   . LEU A 1 252 ? 0.534   2.042   6.272   1.00 97.59 252 A 1 
ATOM 2003 O O   . LEU A 1 252 ? -0.007  3.105   6.589   1.00 97.55 252 A 1 
ATOM 2004 C CB  . LEU A 1 252 ? 0.071   -0.115  7.505   1.00 97.24 252 A 1 
ATOM 2005 C CG  . LEU A 1 252 ? -0.938  -1.242  7.796   1.00 96.71 252 A 1 
ATOM 2006 C CD1 . LEU A 1 252 ? -0.328  -2.235  8.785   1.00 95.34 252 A 1 
ATOM 2007 C CD2 . LEU A 1 252 ? -2.235  -0.693  8.396   1.00 95.62 252 A 1 
ATOM 2008 N N   . LEU A 1 253 ? 1.807   1.988   5.870   1.00 97.53 253 A 1 
ATOM 2009 C CA  . LEU A 1 253 ? 2.656   3.174   5.723   1.00 97.67 253 A 1 
ATOM 2010 C C   . LEU A 1 253 ? 2.134   4.103   4.625   1.00 97.74 253 A 1 
ATOM 2011 O O   . LEU A 1 253 ? 2.125   5.313   4.826   1.00 97.69 253 A 1 
ATOM 2012 C CB  . LEU A 1 253 ? 4.108   2.752   5.436   1.00 97.81 253 A 1 
ATOM 2013 C CG  . LEU A 1 253 ? 4.832   2.107   6.635   1.00 97.21 253 A 1 
ATOM 2014 C CD1 . LEU A 1 253 ? 6.184   1.560   6.181   1.00 95.97 253 A 1 
ATOM 2015 C CD2 . LEU A 1 253 ? 5.067   3.095   7.777   1.00 96.06 253 A 1 
ATOM 2016 N N   . THR A 1 254 ? 1.624   3.569   3.514   1.00 97.43 254 A 1 
ATOM 2017 C CA  . THR A 1 254 ? 0.982   4.369   2.457   1.00 97.31 254 A 1 
ATOM 2018 C C   . THR A 1 254 ? -0.177  5.194   3.019   1.00 97.44 254 A 1 
ATOM 2019 O O   . THR A 1 254 ? -0.211  6.411   2.835   1.00 97.22 254 A 1 
ATOM 2020 C CB  . THR A 1 254 ? 0.477   3.473   1.316   1.00 96.99 254 A 1 
ATOM 2021 O OG1 . THR A 1 254 ? 1.540   2.762   0.735   1.00 95.11 254 A 1 
ATOM 2022 C CG2 . THR A 1 254 ? -0.186  4.269   0.194   1.00 95.21 254 A 1 
ATOM 2023 N N   . LEU A 1 255 ? -1.099  4.567   3.767   1.00 97.61 255 A 1 
ATOM 2024 C CA  . LEU A 1 255 ? -2.211  5.275   4.414   1.00 97.54 255 A 1 
ATOM 2025 C C   . LEU A 1 255 ? -1.715  6.330   5.404   1.00 97.72 255 A 1 
ATOM 2026 O O   . LEU A 1 255 ? -2.161  7.476   5.351   1.00 97.30 255 A 1 
ATOM 2027 C CB  . LEU A 1 255 ? -3.121  4.281   5.147   1.00 97.14 255 A 1 
ATOM 2028 C CG  . LEU A 1 255 ? -3.960  3.369   4.243   1.00 94.85 255 A 1 
ATOM 2029 C CD1 . LEU A 1 255 ? -4.751  2.422   5.144   1.00 91.59 255 A 1 
ATOM 2030 C CD2 . LEU A 1 255 ? -4.946  4.155   3.385   1.00 91.30 255 A 1 
ATOM 2031 N N   . LEU A 1 256 ? -0.775  5.964   6.280   1.00 97.80 256 A 1 
ATOM 2032 C CA  . LEU A 1 256 ? -0.195  6.879   7.261   1.00 97.82 256 A 1 
ATOM 2033 C C   . LEU A 1 256 ? 0.370   8.133   6.588   1.00 97.78 256 A 1 
ATOM 2034 O O   . LEU A 1 256 ? 0.060   9.252   7.005   1.00 97.50 256 A 1 
ATOM 2035 C CB  . LEU A 1 256 ? 0.897   6.129   8.047   1.00 97.93 256 A 1 
ATOM 2036 C CG  . LEU A 1 256 ? 1.712   7.019   9.004   1.00 97.52 256 A 1 
ATOM 2037 C CD1 . LEU A 1 256 ? 0.832   7.646   10.083  1.00 96.02 256 A 1 
ATOM 2038 C CD2 . LEU A 1 256 ? 2.806   6.197   9.675   1.00 96.00 256 A 1 
ATOM 2039 N N   . LEU A 1 257 ? 1.180   7.957   5.551   1.00 97.94 257 A 1 
ATOM 2040 C CA  . LEU A 1 257 ? 1.859   9.054   4.869   1.00 97.80 257 A 1 
ATOM 2041 C C   . LEU A 1 257 ? 0.878   9.930   4.082   1.00 97.57 257 A 1 
ATOM 2042 O O   . LEU A 1 257 ? 0.982   11.154  4.151   1.00 97.16 257 A 1 
ATOM 2043 C CB  . LEU A 1 257 ? 2.968   8.482   3.976   1.00 97.89 257 A 1 
ATOM 2044 C CG  . LEU A 1 257 ? 4.118   7.796   4.740   1.00 97.41 257 A 1 
ATOM 2045 C CD1 . LEU A 1 257 ? 5.101   7.193   3.739   1.00 95.88 257 A 1 
ATOM 2046 C CD2 . LEU A 1 257 ? 4.870   8.757   5.656   1.00 95.86 257 A 1 
ATOM 2047 N N   . PHE A 1 258 ? -0.129  9.342   3.424   1.00 97.78 258 A 1 
ATOM 2048 C CA  . PHE A 1 258 ? -1.194  10.118  2.783   1.00 97.68 258 A 1 
ATOM 2049 C C   . PHE A 1 258 ? -1.995  10.937  3.799   1.00 97.36 258 A 1 
ATOM 2050 O O   . PHE A 1 258 ? -2.230  12.122  3.566   1.00 96.87 258 A 1 
ATOM 2051 C CB  . PHE A 1 258 ? -2.122  9.202   1.973   1.00 97.67 258 A 1 
ATOM 2052 C CG  . PHE A 1 258 ? -1.582  8.681   0.649   1.00 97.66 258 A 1 
ATOM 2053 C CD1 . PHE A 1 258 ? -0.648  9.416   -0.106  1.00 95.86 258 A 1 
ATOM 2054 C CD2 . PHE A 1 258 ? -2.086  7.475   0.126   1.00 95.84 258 A 1 
ATOM 2055 C CE1 . PHE A 1 258 ? -0.205  8.943   -1.356  1.00 95.28 258 A 1 
ATOM 2056 C CE2 . PHE A 1 258 ? -1.646  7.003   -1.126  1.00 95.11 258 A 1 
ATOM 2057 C CZ  . PHE A 1 258 ? -0.700  7.735   -1.865  1.00 95.90 258 A 1 
ATOM 2058 N N   . TYR A 1 259 ? -2.363  10.369  4.946   1.00 97.50 259 A 1 
ATOM 2059 C CA  . TYR A 1 259 ? -3.108  11.103  5.970   1.00 97.23 259 A 1 
ATOM 2060 C C   . TYR A 1 259 ? -2.293  12.266  6.533   1.00 96.77 259 A 1 
ATOM 2061 O O   . TYR A 1 259 ? -2.821  13.370  6.646   1.00 95.78 259 A 1 
ATOM 2062 C CB  . TYR A 1 259 ? -3.550  10.159  7.090   1.00 97.11 259 A 1 
ATOM 2063 C CG  . TYR A 1 259 ? -4.523  9.054   6.716   1.00 97.24 259 A 1 
ATOM 2064 C CD1 . TYR A 1 259 ? -5.123  8.983   5.446   1.00 94.97 259 A 1 
ATOM 2065 C CD2 . TYR A 1 259 ? -4.818  8.073   7.683   1.00 95.03 259 A 1 
ATOM 2066 C CE1 . TYR A 1 259 ? -5.991  7.924   5.126   1.00 94.59 259 A 1 
ATOM 2067 C CE2 . TYR A 1 259 ? -5.687  7.016   7.372   1.00 94.60 259 A 1 
ATOM 2068 C CZ  . TYR A 1 259 ? -6.269  6.935   6.088   1.00 95.64 259 A 1 
ATOM 2069 O OH  . TYR A 1 259 ? -7.082  5.903   5.777   1.00 94.19 259 A 1 
ATOM 2070 N N   . ARG A 1 260 ? -1.004  12.056  6.804   1.00 97.13 260 A 1 
ATOM 2071 C CA  . ARG A 1 260 ? -0.090  13.124  7.235   1.00 96.88 260 A 1 
ATOM 2072 C C   . ARG A 1 260 ? 0.064   14.233  6.196   1.00 96.58 260 A 1 
ATOM 2073 O O   . ARG A 1 260 ? 0.222   15.390  6.566   1.00 95.42 260 A 1 
ATOM 2074 C CB  . ARG A 1 260 ? 1.285   12.536  7.554   1.00 96.82 260 A 1 
ATOM 2075 C CG  . ARG A 1 260 ? 1.267   11.731  8.857   1.00 93.91 260 A 1 
ATOM 2076 C CD  . ARG A 1 260 ? 2.679   11.261  9.220   1.00 91.93 260 A 1 
ATOM 2077 N NE  . ARG A 1 260 ? 3.545   12.420  9.539   1.00 87.56 260 A 1 
ATOM 2078 C CZ  . ARG A 1 260 ? 3.529   13.134  10.650  1.00 86.81 260 A 1 
ATOM 2079 N NH1 . ARG A 1 260 ? 2.828   12.800  11.690  1.00 75.66 260 A 1 
ATOM 2080 N NH2 . ARG A 1 260 ? 4.217   14.231  10.723  1.00 78.37 260 A 1 
ATOM 2081 N N   . ALA A 1 261 ? -0.014  13.907  4.913   1.00 96.84 261 A 1 
ATOM 2082 C CA  . ALA A 1 261 ? -0.025  14.885  3.823   1.00 96.38 261 A 1 
ATOM 2083 C C   . ALA A 1 261 ? -1.411  15.543  3.609   1.00 95.70 261 A 1 
ATOM 2084 O O   . ALA A 1 261 ? -1.581  16.368  2.712   1.00 94.17 261 A 1 
ATOM 2085 C CB  . ALA A 1 261 ? 0.523   14.193  2.573   1.00 96.52 261 A 1 
ATOM 2086 N N   . GLY A 1 262 ? -2.418  15.193  4.417   1.00 95.73 262 A 1 
ATOM 2087 C CA  . GLY A 1 262 ? -3.784  15.725  4.347   1.00 94.79 262 A 1 
ATOM 2088 C C   . GLY A 1 262 ? -4.683  15.055  3.304   1.00 94.78 262 A 1 
ATOM 2089 O O   . GLY A 1 262 ? -5.754  15.576  3.002   1.00 93.35 262 A 1 
ATOM 2090 N N   . TYR A 1 263 ? -4.291  13.907  2.752   1.00 96.05 263 A 1 
ATOM 2091 C CA  . TYR A 1 263 ? -5.086  13.111  1.810   1.00 96.24 263 A 1 
ATOM 2092 C C   . TYR A 1 263 ? -5.782  11.966  2.548   1.00 96.22 263 A 1 
ATOM 2093 O O   . TYR A 1 263 ? -5.318  10.826  2.580   1.00 95.11 263 A 1 
ATOM 2094 C CB  . TYR A 1 263 ? -4.219  12.621  0.649   1.00 96.07 263 A 1 
ATOM 2095 C CG  . TYR A 1 263 ? -3.592  13.736  -0.150  1.00 96.02 263 A 1 
ATOM 2096 C CD1 . TYR A 1 263 ? -4.291  14.338  -1.212  1.00 94.47 263 A 1 
ATOM 2097 C CD2 . TYR A 1 263 ? -2.308  14.193  0.198   1.00 95.00 263 A 1 
ATOM 2098 C CE1 . TYR A 1 263 ? -3.714  15.410  -1.912  1.00 94.02 263 A 1 
ATOM 2099 C CE2 . TYR A 1 263 ? -1.732  15.269  -0.494  1.00 94.14 263 A 1 
ATOM 2100 C CZ  . TYR A 1 263 ? -2.436  15.881  -1.544  1.00 94.29 263 A 1 
ATOM 2101 O OH  . TYR A 1 263 ? -1.881  16.940  -2.181  1.00 92.75 263 A 1 
ATOM 2102 N N   . ILE A 1 264 ? -6.921  12.275  3.182   1.00 94.88 264 A 1 
ATOM 2103 C CA  . ILE A 1 264 ? -7.622  11.351  4.090   1.00 94.58 264 A 1 
ATOM 2104 C C   . ILE A 1 264 ? -8.707  10.496  3.414   1.00 95.13 264 A 1 
ATOM 2105 O O   . ILE A 1 264 ? -9.431  9.782   4.108   1.00 94.29 264 A 1 
ATOM 2106 C CB  . ILE A 1 264 ? -8.154  12.096  5.333   1.00 92.93 264 A 1 
ATOM 2107 C CG1 . ILE A 1 264 ? -9.177  13.187  4.945   1.00 86.22 264 A 1 
ATOM 2108 C CG2 . ILE A 1 264 ? -6.979  12.675  6.146   1.00 81.43 264 A 1 
ATOM 2109 C CD1 . ILE A 1 264 ? -9.955  13.748  6.146   1.00 77.04 264 A 1 
ATOM 2110 N N   . VAL A 1 265 ? -8.827  10.518  2.081   1.00 94.57 265 A 1 
ATOM 2111 C CA  . VAL A 1 265 ? -9.852  9.745   1.345   1.00 95.18 265 A 1 
ATOM 2112 C C   . VAL A 1 265 ? -9.804  8.243   1.653   1.00 95.16 265 A 1 
ATOM 2113 O O   . VAL A 1 265 ? -10.847 7.600   1.709   1.00 94.94 265 A 1 
ATOM 2114 C CB  . VAL A 1 265 ? -9.760  10.011  -0.170  1.00 95.15 265 A 1 
ATOM 2115 C CG1 . VAL A 1 265 ? -8.505  9.406   -0.819  1.00 92.68 265 A 1 
ATOM 2116 C CG2 . VAL A 1 265 ? -11.004 9.501   -0.898  1.00 92.65 265 A 1 
ATOM 2117 N N   . GLY A 1 266 ? -8.628  7.697   1.972   1.00 95.35 266 A 1 
ATOM 2118 C CA  . GLY A 1 266 ? -8.450  6.304   2.391   1.00 95.07 266 A 1 
ATOM 2119 C C   . GLY A 1 266 ? -9.179  5.926   3.689   1.00 95.61 266 A 1 
ATOM 2120 O O   . GLY A 1 266 ? -9.356  4.742   3.964   1.00 95.09 266 A 1 
ATOM 2121 N N   . LYS A 1 267 ? -9.677  6.901   4.487   1.00 95.60 267 A 1 
ATOM 2122 C CA  . LYS A 1 267 ? -10.588 6.628   5.618   1.00 95.36 267 A 1 
ATOM 2123 C C   . LYS A 1 267 ? -11.983 6.190   5.159   1.00 95.66 267 A 1 
ATOM 2124 O O   . LYS A 1 267 ? -12.668 5.499   5.907   1.00 94.90 267 A 1 
ATOM 2125 C CB  . LYS A 1 267 ? -10.716 7.853   6.542   1.00 94.41 267 A 1 
ATOM 2126 C CG  . LYS A 1 267 ? -9.421  8.168   7.301   1.00 91.60 267 A 1 
ATOM 2127 C CD  . LYS A 1 267 ? -9.650  9.234   8.389   1.00 88.39 267 A 1 
ATOM 2128 C CE  . LYS A 1 267 ? -8.357  9.445   9.178   1.00 83.69 267 A 1 
ATOM 2129 N NZ  . LYS A 1 267 ? -8.518  10.356  10.343  1.00 76.59 267 A 1 
ATOM 2130 N N   . TYR A 1 268 ? -12.390 6.599   3.964   1.00 95.66 268 A 1 
ATOM 2131 C CA  . TYR A 1 268 ? -13.746 6.423   3.435   1.00 95.38 268 A 1 
ATOM 2132 C C   . TYR A 1 268 ? -13.817 5.432   2.272   1.00 95.37 268 A 1 
ATOM 2133 O O   . TYR A 1 268 ? -14.858 4.813   2.042   1.00 94.43 268 A 1 
ATOM 2134 C CB  . TYR A 1 268 ? -14.278 7.790   2.999   1.00 94.88 268 A 1 
ATOM 2135 C CG  . TYR A 1 268 ? -14.147 8.881   4.041   1.00 94.52 268 A 1 
ATOM 2136 C CD1 . TYR A 1 268 ? -14.878 8.800   5.243   1.00 92.95 268 A 1 
ATOM 2137 C CD2 . TYR A 1 268 ? -13.280 9.969   3.824   1.00 93.19 268 A 1 
ATOM 2138 C CE1 . TYR A 1 268 ? -14.752 9.806   6.219   1.00 92.20 268 A 1 
ATOM 2139 C CE2 . TYR A 1 268 ? -13.154 10.978  4.798   1.00 92.22 268 A 1 
ATOM 2140 C CZ  . TYR A 1 268 ? -13.892 10.900  5.995   1.00 92.21 268 A 1 
ATOM 2141 O OH  . TYR A 1 268 ? -13.778 11.879  6.933   1.00 90.26 268 A 1 
ATOM 2142 N N   . ILE A 1 269 ? -12.719 5.277   1.527   1.00 96.23 269 A 1 
ATOM 2143 C CA  . ILE A 1 269 ? -12.567 4.355   0.402   1.00 96.55 269 A 1 
ATOM 2144 C C   . ILE A 1 269 ? -11.299 3.540   0.635   1.00 97.00 269 A 1 
ATOM 2145 O O   . ILE A 1 269 ? -10.214 4.091   0.781   1.00 96.68 269 A 1 
ATOM 2146 C CB  . ILE A 1 269 ? -12.498 5.118   -0.937  1.00 96.14 269 A 1 
ATOM 2147 C CG1 . ILE A 1 269 ? -13.698 6.058   -1.170  1.00 95.04 269 A 1 
ATOM 2148 C CG2 . ILE A 1 269 ? -12.357 4.130   -2.111  1.00 95.12 269 A 1 
ATOM 2149 C CD1 . ILE A 1 269 ? -15.077 5.384   -1.254  1.00 92.42 269 A 1 
ATOM 2150 N N   . SER A 1 270 ? -11.425 2.209   0.660   1.00 96.83 270 A 1 
ATOM 2151 C CA  . SER A 1 270 ? -10.293 1.309   0.884   1.00 97.13 270 A 1 
ATOM 2152 C C   . SER A 1 270 ? -9.316  1.335   -0.293  1.00 97.21 270 A 1 
ATOM 2153 O O   . SER A 1 270 ? -9.615  0.791   -1.356  1.00 96.89 270 A 1 
ATOM 2154 C CB  . SER A 1 270 ? -10.817 -0.101  1.129   1.00 96.71 270 A 1 
ATOM 2155 O OG  . SER A 1 270 ? -9.764  -1.035  1.205   1.00 93.98 270 A 1 
ATOM 2156 N N   . LEU A 1 271 ? -8.131  1.925   -0.087  1.00 97.16 271 A 1 
ATOM 2157 C CA  . LEU A 1 271 ? -7.050  1.883   -1.079  1.00 97.42 271 A 1 
ATOM 2158 C C   . LEU A 1 271 ? -6.552  0.451   -1.287  1.00 97.38 271 A 1 
ATOM 2159 O O   . LEU A 1 271 ? -6.257  0.050   -2.407  1.00 96.69 271 A 1 
ATOM 2160 C CB  . LEU A 1 271 ? -5.886  2.801   -0.654  1.00 97.42 271 A 1 
ATOM 2161 C CG  . LEU A 1 271 ? -6.240  4.280   -0.410  1.00 96.79 271 A 1 
ATOM 2162 C CD1 . LEU A 1 271 ? -4.956  5.087   -0.218  1.00 94.41 271 A 1 
ATOM 2163 C CD2 . LEU A 1 271 ? -7.021  4.904   -1.567  1.00 94.37 271 A 1 
ATOM 2164 N N   . GLU A 1 272 ? -6.521  -0.356  -0.230  1.00 97.02 272 A 1 
ATOM 2165 C CA  . GLU A 1 272 ? -6.109  -1.754  -0.280  1.00 96.83 272 A 1 
ATOM 2166 C C   . GLU A 1 272 ? -7.060  -2.598  -1.124  1.00 96.56 272 A 1 
ATOM 2167 O O   . GLU A 1 272 ? -6.608  -3.507  -1.814  1.00 95.54 272 A 1 
ATOM 2168 C CB  . GLU A 1 272 ? -6.025  -2.344  1.127   1.00 96.30 272 A 1 
ATOM 2169 C CG  . GLU A 1 272 ? -5.097  -1.570  2.072   1.00 92.38 272 A 1 
ATOM 2170 C CD  . GLU A 1 272 ? -5.832  -0.521  2.915   1.00 90.76 272 A 1 
ATOM 2171 O OE1 . GLU A 1 272 ? -5.498  -0.426  4.113   1.00 82.10 272 A 1 
ATOM 2172 O OE2 . GLU A 1 272 ? -6.789  0.122   2.423   1.00 84.16 272 A 1 
ATOM 2173 N N   . LYS A 1 273 ? -8.362  -2.270  -1.129  1.00 96.95 273 A 1 
ATOM 2174 C CA  . LYS A 1 273 ? -9.328  -2.920  -2.015  1.00 96.44 273 A 1 
ATOM 2175 C C   . LYS A 1 273 ? -9.075  -2.543  -3.474  1.00 96.76 273 A 1 
ATOM 2176 O O   . LYS A 1 273 ? -9.093  -3.426  -4.325  1.00 96.24 273 A 1 
ATOM 2177 C CB  . LYS A 1 273 ? -10.759 -2.593  -1.557  1.00 95.86 273 A 1 
ATOM 2178 C CG  . LYS A 1 273 ? -11.866 -3.256  -2.398  1.00 92.91 273 A 1 
ATOM 2179 C CD  . LYS A 1 273 ? -11.706 -4.775  -2.493  1.00 87.25 273 A 1 
ATOM 2180 C CE  . LYS A 1 273 ? -12.818 -5.374  -3.355  1.00 81.89 273 A 1 
ATOM 2181 N NZ  . LYS A 1 273 ? -12.343 -6.617  -4.010  1.00 73.04 273 A 1 
ATOM 2182 N N   . LEU A 1 274 ? -8.768  -1.284  -3.763  1.00 96.43 274 A 1 
ATOM 2183 C CA  . LEU A 1 274 ? -8.402  -0.851  -5.117  1.00 96.71 274 A 1 
ATOM 2184 C C   . LEU A 1 274 ? -7.107  -1.517  -5.603  1.00 96.76 274 A 1 
ATOM 2185 O O   . LEU A 1 274 ? -7.017  -1.897  -6.770  1.00 96.18 274 A 1 
ATOM 2186 C CB  . LEU A 1 274 ? -8.271  0.680   -5.160  1.00 97.14 274 A 1 
ATOM 2187 C CG  . LEU A 1 274 ? -9.570  1.454   -4.856  1.00 96.49 274 A 1 
ATOM 2188 C CD1 . LEU A 1 274 ? -9.288  2.954   -4.918  1.00 94.61 274 A 1 
ATOM 2189 C CD2 . LEU A 1 274 ? -10.682 1.136   -5.858  1.00 94.58 274 A 1 
ATOM 2190 N N   . ILE A 1 275 ? -6.127  -1.718  -4.700  1.00 96.67 275 A 1 
ATOM 2191 C CA  . ILE A 1 275 ? -4.896  -2.466  -4.989  1.00 96.19 275 A 1 
ATOM 2192 C C   . ILE A 1 275 ? -5.204  -3.954  -5.203  1.00 95.43 275 A 1 
ATOM 2193 O O   . ILE A 1 275 ? -4.684  -4.550  -6.139  1.00 94.74 275 A 1 
ATOM 2194 C CB  . ILE A 1 275 ? -3.845  -2.245  -3.875  1.00 96.42 275 A 1 
ATOM 2195 C CG1 . ILE A 1 275 ? -3.370  -0.769  -3.854  1.00 95.68 275 A 1 
ATOM 2196 C CG2 . ILE A 1 275 ? -2.626  -3.172  -4.064  1.00 95.54 275 A 1 
ATOM 2197 C CD1 . ILE A 1 275 ? -2.605  -0.380  -2.580  1.00 92.78 275 A 1 
ATOM 2198 N N   . GLU A 1 276 ? -6.069  -4.567  -4.383  1.00 95.15 276 A 1 
ATOM 2199 C CA  . GLU A 1 276 ? -6.496  -5.967  -4.570  1.00 94.42 276 A 1 
ATOM 2200 C C   . GLU A 1 276 ? -7.160  -6.177  -5.940  1.00 93.26 276 A 1 
ATOM 2201 O O   . GLU A 1 276 ? -6.819  -7.125  -6.645  1.00 92.73 276 A 1 
ATOM 2202 C CB  . GLU A 1 276 ? -7.448  -6.386  -3.433  1.00 94.45 276 A 1 
ATOM 2203 C CG  . GLU A 1 276 ? -7.840  -7.878  -3.490  1.00 91.69 276 A 1 
ATOM 2204 C CD  . GLU A 1 276 ? -8.915  -8.280  -2.461  1.00 90.46 276 A 1 
ATOM 2205 O OE1 . GLU A 1 276 ? -8.987  -9.471  -2.079  1.00 82.62 276 A 1 
ATOM 2206 O OE2 . GLU A 1 276 ? -9.746  -7.446  -2.033  1.00 84.67 276 A 1 
ATOM 2207 N N   . ASP A 1 277 ? -8.056  -5.263  -6.339  1.00 94.68 277 A 1 
ATOM 2208 C CA  . ASP A 1 277 ? -8.781  -5.319  -7.615  1.00 94.00 277 A 1 
ATOM 2209 C C   . ASP A 1 277 ? -7.876  -5.101  -8.841  1.00 94.39 277 A 1 
ATOM 2210 O O   . ASP A 1 277 ? -8.267  -5.425  -9.961  1.00 93.26 277 A 1 
ATOM 2211 C CB  . ASP A 1 277 ? -9.918  -4.275  -7.600  1.00 93.69 277 A 1 
ATOM 2212 C CG  . ASP A 1 277 ? -11.039 -4.597  -6.604  1.00 92.39 277 A 1 
ATOM 2213 O OD1 . ASP A 1 277 ? -11.206 -5.779  -6.216  1.00 88.58 277 A 1 
ATOM 2214 O OD2 . ASP A 1 277 ? -11.795 -3.677  -6.220  1.00 88.70 277 A 1 
ATOM 2215 N N   . SER A 1 278 ? -6.673  -4.561  -8.635  1.00 94.65 278 A 1 
ATOM 2216 C CA  . SER A 1 278 ? -5.652  -4.335  -9.670  1.00 94.76 278 A 1 
ATOM 2217 C C   . SER A 1 278 ? -4.319  -5.007  -9.324  1.00 94.02 278 A 1 
ATOM 2218 O O   . SER A 1 278 ? -3.245  -4.504  -9.652  1.00 92.65 278 A 1 
ATOM 2219 C CB  . SER A 1 278 ? -5.504  -2.834  -9.953  1.00 95.35 278 A 1 
ATOM 2220 O OG  . SER A 1 278 ? -5.172  -2.121  -8.779  1.00 94.81 278 A 1 
ATOM 2221 N N   . LYS A 1 279 ? -4.379  -6.156  -8.619  1.00 94.10 279 A 1 
ATOM 2222 C CA  . LYS A 1 279 ? -3.218  -6.842  -8.032  1.00 92.37 279 A 1 
ATOM 2223 C C   . LYS A 1 279 ? -2.135  -7.178  -9.058  1.00 92.12 279 A 1 
ATOM 2224 O O   . LYS A 1 279 ? -0.956  -7.015  -8.755  1.00 90.97 279 A 1 
ATOM 2225 C CB  . LYS A 1 279 ? -3.724  -8.102  -7.306  1.00 89.33 279 A 1 
ATOM 2226 C CG  . LYS A 1 279 ? -2.589  -8.862  -6.617  1.00 83.06 279 A 1 
ATOM 2227 C CD  . LYS A 1 279 ? -3.103  -10.092 -5.860  1.00 79.46 279 A 1 
ATOM 2228 C CE  . LYS A 1 279 ? -1.890  -10.814 -5.269  1.00 69.21 279 A 1 
ATOM 2229 N NZ  . LYS A 1 279 ? -2.244  -11.975 -4.421  1.00 62.45 279 A 1 
ATOM 2230 N N   . ASP A 1 280 ? -2.526  -7.611  -10.253 1.00 91.35 280 A 1 
ATOM 2231 C CA  . ASP A 1 280 ? -1.574  -7.977  -11.310 1.00 91.04 280 A 1 
ATOM 2232 C C   . ASP A 1 280 ? -0.778  -6.746  -11.755 1.00 91.90 280 A 1 
ATOM 2233 O O   . ASP A 1 280 ? 0.448   -6.741  -11.659 1.00 90.87 280 A 1 
ATOM 2234 C CB  . ASP A 1 280 ? -2.316  -8.661  -12.470 1.00 89.74 280 A 1 
ATOM 2235 C CG  . ASP A 1 280 ? -3.038  -9.949  -12.047 1.00 85.50 280 A 1 
ATOM 2236 O OD1 . ASP A 1 280 ? -2.613  -10.570 -11.042 1.00 81.00 280 A 1 
ATOM 2237 O OD2 . ASP A 1 280 ? -4.066  -10.274 -12.678 1.00 80.23 280 A 1 
ATOM 2238 N N   . THR A 1 281 ? -1.469  -5.636  -12.062 1.00 93.74 281 A 1 
ATOM 2239 C CA  . THR A 1 281 ? -0.831  -4.350  -12.393 1.00 94.92 281 A 1 
ATOM 2240 C C   . THR A 1 281 ? 0.060   -3.840  -11.258 1.00 94.74 281 A 1 
ATOM 2241 O O   . THR A 1 281 ? 1.146   -3.337  -11.506 1.00 93.92 281 A 1 
ATOM 2242 C CB  . THR A 1 281 ? -1.894  -3.290  -12.698 1.00 95.63 281 A 1 
ATOM 2243 O OG1 . THR A 1 281 ? -2.804  -3.770  -13.662 1.00 92.59 281 A 1 
ATOM 2244 C CG2 . THR A 1 281 ? -1.315  -1.981  -13.234 1.00 91.82 281 A 1 
ATOM 2245 N N   . TYR A 1 282 ? -0.359  -3.996  -9.981  1.00 95.77 282 A 1 
ATOM 2246 C CA  . TYR A 1 282 ? 0.469   -3.620  -8.829  1.00 95.13 282 A 1 
ATOM 2247 C C   . TYR A 1 282 ? 1.813   -4.357  -8.824  1.00 94.73 282 A 1 
ATOM 2248 O O   . TYR A 1 282 ? 2.858   -3.739  -8.631  1.00 94.31 282 A 1 
ATOM 2249 C CB  . TYR A 1 282 ? -0.294  -3.887  -7.521  1.00 95.02 282 A 1 
ATOM 2250 C CG  . TYR A 1 282 ? 0.566   -3.750  -6.275  1.00 94.82 282 A 1 
ATOM 2251 C CD1 . TYR A 1 282 ? 1.018   -4.899  -5.590  1.00 91.24 282 A 1 
ATOM 2252 C CD2 . TYR A 1 282 ? 0.954   -2.475  -5.825  1.00 91.48 282 A 1 
ATOM 2253 C CE1 . TYR A 1 282 ? 1.840   -4.768  -4.452  1.00 90.81 282 A 1 
ATOM 2254 C CE2 . TYR A 1 282 ? 1.779   -2.339  -4.691  1.00 90.37 282 A 1 
ATOM 2255 C CZ  . TYR A 1 282 ? 2.220   -3.485  -3.999  1.00 92.28 282 A 1 
ATOM 2256 O OH  . TYR A 1 282 ? 3.010   -3.349  -2.902  1.00 90.92 282 A 1 
ATOM 2257 N N   . TYR A 1 283 ? 1.802   -5.678  -9.050  1.00 94.14 283 A 1 
ATOM 2258 C CA  . TYR A 1 283 ? 3.036   -6.462  -9.078  1.00 93.25 283 A 1 
ATOM 2259 C C   . TYR A 1 283 ? 3.881   -6.207  -10.330 1.00 93.42 283 A 1 
ATOM 2260 O O   . TYR A 1 283 ? 5.105   -6.232  -10.219 1.00 92.51 283 A 1 
ATOM 2261 C CB  . TYR A 1 283 ? 2.721   -7.948  -8.914  1.00 91.88 283 A 1 
ATOM 2262 C CG  . TYR A 1 283 ? 2.379   -8.357  -7.492  1.00 90.17 283 A 1 
ATOM 2263 C CD1 . TYR A 1 283 ? 3.322   -8.179  -6.456  1.00 85.95 283 A 1 
ATOM 2264 C CD2 . TYR A 1 283 ? 1.132   -8.938  -7.206  1.00 85.64 283 A 1 
ATOM 2265 C CE1 . TYR A 1 283 ? 3.015   -8.581  -5.139  1.00 84.07 283 A 1 
ATOM 2266 C CE2 . TYR A 1 283 ? 0.823   -9.344  -5.894  1.00 83.23 283 A 1 
ATOM 2267 C CZ  . TYR A 1 283 ? 1.763   -9.168  -4.859  1.00 85.15 283 A 1 
ATOM 2268 O OH  . TYR A 1 283 ? 1.462   -9.566  -3.594  1.00 81.74 283 A 1 
ATOM 2269 N N   . GLU A 1 284 ? 3.267   -5.918  -11.480 1.00 92.41 284 A 1 
ATOM 2270 C CA  . GLU A 1 284 ? 3.974   -5.513  -12.701 1.00 93.06 284 A 1 
ATOM 2271 C C   . GLU A 1 284 ? 4.749   -4.207  -12.484 1.00 94.05 284 A 1 
ATOM 2272 O O   . GLU A 1 284 ? 5.973   -4.194  -12.600 1.00 93.88 284 A 1 
ATOM 2273 C CB  . GLU A 1 284 ? 2.979   -5.357  -13.860 1.00 92.72 284 A 1 
ATOM 2274 C CG  . GLU A 1 284 ? 2.458   -6.707  -14.382 1.00 81.46 284 A 1 
ATOM 2275 C CD  . GLU A 1 284 ? 1.296   -6.564  -15.388 1.00 75.92 284 A 1 
ATOM 2276 O OE1 . GLU A 1 284 ? 0.875   -7.612  -15.924 1.00 66.75 284 A 1 
ATOM 2277 O OE2 . GLU A 1 284 ? 0.806   -5.429  -15.595 1.00 67.46 284 A 1 
ATOM 2278 N N   . VAL A 1 285 ? 4.086   -3.137  -12.039 1.00 95.64 285 A 1 
ATOM 2279 C CA  . VAL A 1 285 ? 4.756   -1.840  -11.820 1.00 96.38 285 A 1 
ATOM 2280 C C   . VAL A 1 285 ? 5.785   -1.889  -10.690 1.00 96.57 285 A 1 
ATOM 2281 O O   . VAL A 1 285 ? 6.793   -1.188  -10.740 1.00 96.08 285 A 1 
ATOM 2282 C CB  . VAL A 1 285 ? 3.764   -0.689  -11.579 1.00 96.32 285 A 1 
ATOM 2283 C CG1 . VAL A 1 285 ? 2.781   -0.540  -12.742 1.00 92.69 285 A 1 
ATOM 2284 C CG2 . VAL A 1 285 ? 2.981   -0.814  -10.268 1.00 91.87 285 A 1 
ATOM 2285 N N   . LEU A 1 286 ? 5.567   -2.741  -9.673  1.00 95.77 286 A 1 
ATOM 2286 C CA  . LEU A 1 286 ? 6.560   -2.998  -8.633  1.00 95.21 286 A 1 
ATOM 2287 C C   . LEU A 1 286 ? 7.797   -3.689  -9.215  1.00 94.92 286 A 1 
ATOM 2288 O O   . LEU A 1 286 ? 8.909   -3.359  -8.820  1.00 94.54 286 A 1 
ATOM 2289 C CB  . LEU A 1 286 ? 5.913   -3.819  -7.500  1.00 94.51 286 A 1 
ATOM 2290 C CG  . LEU A 1 286 ? 6.879   -4.200  -6.358  1.00 90.14 286 A 1 
ATOM 2291 C CD1 . LEU A 1 286 ? 7.461   -2.979  -5.651  1.00 86.36 286 A 1 
ATOM 2292 C CD2 . LEU A 1 286 ? 6.141   -5.038  -5.312  1.00 86.55 286 A 1 
ATOM 2293 N N   . HIS A 1 287 ? 7.623   -4.632  -10.139 1.00 94.83 287 A 1 
ATOM 2294 C CA  . HIS A 1 287 ? 8.736   -5.292  -10.822 1.00 94.12 287 A 1 
ATOM 2295 C C   . HIS A 1 287 ? 9.532   -4.306  -11.664 1.00 94.68 287 A 1 
ATOM 2296 O O   . HIS A 1 287 ? 10.735  -4.150  -11.441 1.00 94.42 287 A 1 
ATOM 2297 C CB  . HIS A 1 287 ? 8.217   -6.438  -11.695 1.00 92.51 287 A 1 
ATOM 2298 C CG  . HIS A 1 287 ? 9.327   -7.228  -12.349 1.00 88.67 287 A 1 
ATOM 2299 N ND1 . HIS A 1 287 ? 10.327  -7.911  -11.702 1.00 77.10 287 A 1 
ATOM 2300 C CD2 . HIS A 1 287 ? 9.515   -7.416  -13.690 1.00 75.66 287 A 1 
ATOM 2301 C CE1 . HIS A 1 287 ? 11.094  -8.506  -12.626 1.00 75.77 287 A 1 
ATOM 2302 N NE2 . HIS A 1 287 ? 10.630  -8.237  -13.851 1.00 77.46 287 A 1 
ATOM 2303 N N   . ASP A 1 288 ? 8.850   -3.605  -12.556 1.00 95.16 288 A 1 
ATOM 2304 C CA  . ASP A 1 288 ? 9.457   -2.661  -13.490 1.00 95.54 288 A 1 
ATOM 2305 C C   . ASP A 1 288 ? 10.231  -1.570  -12.747 1.00 95.93 288 A 1 
ATOM 2306 O O   . ASP A 1 288 ? 11.376  -1.272  -13.076 1.00 95.22 288 A 1 
ATOM 2307 C CB  . ASP A 1 288 ? 8.363   -2.048  -14.373 1.00 95.22 288 A 1 
ATOM 2308 C CG  . ASP A 1 288 ? 7.698   -3.043  -15.332 1.00 92.59 288 A 1 
ATOM 2309 O OD1 . ASP A 1 288 ? 8.231   -4.170  -15.491 1.00 89.29 288 A 1 
ATOM 2310 O OD2 . ASP A 1 288 ? 6.670   -2.649  -15.922 1.00 89.05 288 A 1 
ATOM 2311 N N   . SER A 1 289 ? 9.638   -1.030  -11.667 1.00 96.67 289 A 1 
ATOM 2312 C CA  . SER A 1 289 ? 10.265  0.040   -10.883 1.00 96.77 289 A 1 
ATOM 2313 C C   . SER A 1 289 ? 11.381  -0.442  -9.954  1.00 96.51 289 A 1 
ATOM 2314 O O   . SER A 1 289 ? 12.217  0.360   -9.550  1.00 95.82 289 A 1 
ATOM 2315 C CB  . SER A 1 289 ? 9.211   0.793   -10.078 1.00 96.94 289 A 1 
ATOM 2316 O OG  . SER A 1 289 ? 8.223   1.323   -10.941 1.00 94.13 289 A 1 
ATOM 2317 N N   . SER A 1 290 ? 11.419  -1.738  -9.592  1.00 95.99 290 A 1 
ATOM 2318 C CA  . SER A 1 290 ? 12.502  -2.305  -8.771  1.00 95.40 290 A 1 
ATOM 2319 C C   . SER A 1 290 ? 13.736  -2.712  -9.581  1.00 94.92 290 A 1 
ATOM 2320 O O   . SER A 1 290 ? 14.802  -2.930  -9.002  1.00 94.11 290 A 1 
ATOM 2321 C CB  . SER A 1 290 ? 12.000  -3.472  -7.917  1.00 94.62 290 A 1 
ATOM 2322 O OG  . SER A 1 290 ? 11.621  -4.595  -8.690  1.00 89.24 290 A 1 
ATOM 2323 N N   . ASN A 1 291 ? 13.623  -2.801  -10.905 1.00 95.53 291 A 1 
ATOM 2324 C CA  . ASN A 1 291 ? 14.744  -3.151  -11.767 1.00 95.14 291 A 1 
ATOM 2325 C C   . ASN A 1 291 ? 15.855  -2.085  -11.688 1.00 95.04 291 A 1 
ATOM 2326 O O   . ASN A 1 291 ? 15.580  -0.887  -11.677 1.00 93.10 291 A 1 
ATOM 2327 C CB  . ASN A 1 291 ? 14.224  -3.354  -13.195 1.00 93.53 291 A 1 
ATOM 2328 C CG  . ASN A 1 291 ? 15.290  -3.936  -14.100 1.00 82.69 291 A 1 
ATOM 2329 O OD1 . ASN A 1 291 ? 16.160  -4.686  -13.682 1.00 74.15 291 A 1 
ATOM 2330 N ND2 . ASN A 1 291 ? 15.261  -3.621  -15.367 1.00 73.53 291 A 1 
ATOM 2331 N N   . GLY A 1 292 ? 17.114  -2.508  -11.583 1.00 93.23 292 A 1 
ATOM 2332 C CA  . GLY A 1 292 ? 18.260  -1.598  -11.419 1.00 93.04 292 A 1 
ATOM 2333 C C   . GLY A 1 292 ? 18.307  -0.831  -10.087 1.00 93.48 292 A 1 
ATOM 2334 O O   . GLY A 1 292 ? 19.089  0.103   -9.935  1.00 91.82 292 A 1 
ATOM 2335 N N   . TRP A 1 293 ? 17.482  -1.197  -9.091  1.00 95.14 293 A 1 
ATOM 2336 C CA  . TRP A 1 293 ? 17.382  -0.454  -7.831  1.00 95.19 293 A 1 
ATOM 2337 C C   . TRP A 1 293 ? 18.709  -0.388  -7.065  1.00 94.68 293 A 1 
ATOM 2338 O O   . TRP A 1 293 ? 19.064  0.677   -6.558  1.00 93.49 293 A 1 
ATOM 2339 C CB  . TRP A 1 293 ? 16.277  -1.061  -6.961  1.00 95.36 293 A 1 
ATOM 2340 C CG  . TRP A 1 293 ? 16.018  -0.326  -5.678  1.00 95.20 293 A 1 
ATOM 2341 C CD1 . TRP A 1 293 ? 15.159  0.699   -5.516  1.00 94.23 293 A 1 
ATOM 2342 C CD2 . TRP A 1 293 ? 16.619  -0.552  -4.365  1.00 95.45 293 A 1 
ATOM 2343 N NE1 . TRP A 1 293 ? 15.175  1.121   -4.201  1.00 94.49 293 A 1 
ATOM 2344 C CE2 . TRP A 1 293 ? 16.056  0.381   -3.448  1.00 95.19 293 A 1 
ATOM 2345 C CE3 . TRP A 1 293 ? 17.580  -1.456  -3.861  1.00 95.02 293 A 1 
ATOM 2346 C CZ2 . TRP A 1 293 ? 16.420  0.409   -2.089  1.00 94.45 293 A 1 
ATOM 2347 C CZ3 . TRP A 1 293 ? 17.956  -1.433  -2.501  1.00 94.20 293 A 1 
ATOM 2348 C CH2 . TRP A 1 293 ? 17.375  -0.507  -1.614  1.00 93.78 293 A 1 
ATOM 2349 N N   . HIS A 1 294 ? 19.462  -1.493  -7.013  1.00 93.72 294 A 1 
ATOM 2350 C CA  . HIS A 1 294 ? 20.763  -1.538  -6.325  1.00 92.48 294 A 1 
ATOM 2351 C C   . HIS A 1 294 ? 21.824  -0.661  -6.995  1.00 91.51 294 A 1 
ATOM 2352 O O   . HIS A 1 294 ? 22.664  -0.094  -6.303  1.00 89.55 294 A 1 
ATOM 2353 C CB  . HIS A 1 294 ? 21.248  -2.990  -6.242  1.00 91.79 294 A 1 
ATOM 2354 C CG  . HIS A 1 294 ? 20.436  -3.806  -5.275  1.00 91.20 294 A 1 
ATOM 2355 N ND1 . HIS A 1 294 ? 20.495  -3.698  -3.894  1.00 83.44 294 A 1 
ATOM 2356 C CD2 . HIS A 1 294 ? 19.513  -4.758  -5.587  1.00 83.88 294 A 1 
ATOM 2357 C CE1 . HIS A 1 294 ? 19.619  -4.578  -3.395  1.00 85.54 294 A 1 
ATOM 2358 N NE2 . HIS A 1 294 ? 19.000  -5.241  -4.387  1.00 86.58 294 A 1 
ATOM 2359 N N   . ASP A 1 295 ? 21.722  -0.482  -8.316  1.00 91.47 295 A 1 
ATOM 2360 C CA  . ASP A 1 295 ? 22.661  0.291   -9.134  1.00 90.73 295 A 1 
ATOM 2361 C C   . ASP A 1 295 ? 22.258  1.777   -9.241  1.00 90.88 295 A 1 
ATOM 2362 O O   . ASP A 1 295 ? 22.903  2.562   -9.922  1.00 89.13 295 A 1 
ATOM 2363 C CB  . ASP A 1 295 ? 22.790  -0.404  -10.501 1.00 89.37 295 A 1 
ATOM 2364 C CG  . ASP A 1 295 ? 23.159  -1.886  -10.350 1.00 86.56 295 A 1 
ATOM 2365 O OD1 . ASP A 1 295 ? 24.160  -2.181  -9.657  1.00 83.38 295 A 1 
ATOM 2366 O OD2 . ASP A 1 295 ? 22.379  -2.733  -10.847 1.00 82.63 295 A 1 
ATOM 2367 N N   . ASN A 1 296 ? 21.208  2.206   -8.530  1.00 92.52 296 A 1 
ATOM 2368 C CA  . ASN A 1 296 ? 20.610  3.546   -8.608  1.00 92.38 296 A 1 
ATOM 2369 C C   . ASN A 1 296 ? 20.043  3.897   -9.998  1.00 92.33 296 A 1 
ATOM 2370 O O   . ASN A 1 296 ? 19.919  5.077   -10.328 1.00 90.07 296 A 1 
ATOM 2371 C CB  . ASN A 1 296 ? 21.570  4.620   -8.045  1.00 91.18 296 A 1 
ATOM 2372 C CG  . ASN A 1 296 ? 22.024  4.324   -6.635  1.00 89.62 296 A 1 
ATOM 2373 O OD1 . ASN A 1 296 ? 21.251  4.368   -5.688  1.00 84.41 296 A 1 
ATOM 2374 N ND2 . ASN A 1 296 ? 23.286  4.032   -6.438  1.00 83.47 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? 19.650  2.903   -10.781 1.00 91.79 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? 19.102  3.041   -12.139 1.00 91.68 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? 17.582  2.786   -12.209 1.00 92.05 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? 16.991  2.787   -13.285 1.00 89.78 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? 19.865  2.114   -13.102 1.00 90.45 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? 21.366  2.448   -13.195 1.00 86.14 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? 22.104  1.639   -14.274 1.00 81.47 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? 23.247  2.036   -14.604 1.00 71.86 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? 21.520  0.670   -14.813 1.00 72.34 297 A 1 
ATOM 2384 N N   . SER A 1 298 ? 16.919  2.577   -11.066 1.00 94.09 298 A 1 
ATOM 2385 C CA  . SER A 1 298 ? 15.480  2.298   -11.002 1.00 94.09 298 A 1 
ATOM 2386 C C   . SER A 1 298 ? 14.623  3.458   -11.519 1.00 94.43 298 A 1 
ATOM 2387 O O   . SER A 1 298 ? 14.801  4.598   -11.077 1.00 93.25 298 A 1 
ATOM 2388 C CB  . SER A 1 298 ? 15.066  1.985   -9.564  1.00 92.67 298 A 1 
ATOM 2389 O OG  . SER A 1 298 ? 15.459  3.023   -8.674  1.00 87.49 298 A 1 
ATOM 2390 N N   . ASP A 1 299 ? 13.611  3.161   -12.335 1.00 95.62 299 A 1 
ATOM 2391 C CA  . ASP A 1 299 ? 12.585  4.124   -12.740 1.00 96.35 299 A 1 
ATOM 2392 C C   . ASP A 1 299 ? 11.383  4.083   -11.783 1.00 96.89 299 A 1 
ATOM 2393 O O   . ASP A 1 299 ? 10.600  3.134   -11.766 1.00 96.25 299 A 1 
ATOM 2394 C CB  . ASP A 1 299 ? 12.163  3.893   -14.200 1.00 95.63 299 A 1 
ATOM 2395 C CG  . ASP A 1 299 ? 11.113  4.916   -14.673 1.00 95.10 299 A 1 
ATOM 2396 O OD1 . ASP A 1 299 ? 10.914  5.949   -13.983 1.00 92.79 299 A 1 
ATOM 2397 O OD2 . ASP A 1 299 ? 10.479  4.688   -15.725 1.00 91.40 299 A 1 
ATOM 2398 N N   . TYR A 1 300 ? 11.204  5.143   -10.992 1.00 97.11 300 A 1 
ATOM 2399 C CA  . TYR A 1 300 ? 10.060  5.275   -10.082 1.00 97.43 300 A 1 
ATOM 2400 C C   . TYR A 1 300 ? 8.736   5.575   -10.805 1.00 97.69 300 A 1 
ATOM 2401 O O   . TYR A 1 300 ? 7.669   5.436   -10.205 1.00 97.33 300 A 1 
ATOM 2402 C CB  . TYR A 1 300 ? 10.356  6.368   -9.047  1.00 97.19 300 A 1 
ATOM 2403 C CG  . TYR A 1 300 ? 11.475  6.050   -8.075  1.00 97.03 300 A 1 
ATOM 2404 C CD1 . TYR A 1 300 ? 11.175  5.450   -6.836  1.00 95.61 300 A 1 
ATOM 2405 C CD2 . TYR A 1 300 ? 12.808  6.371   -8.388  1.00 95.56 300 A 1 
ATOM 2406 C CE1 . TYR A 1 300 ? 12.203  5.170   -5.918  1.00 94.99 300 A 1 
ATOM 2407 C CE2 . TYR A 1 300 ? 13.840  6.086   -7.476  1.00 94.95 300 A 1 
ATOM 2408 C CZ  . TYR A 1 300 ? 13.540  5.486   -6.237  1.00 95.38 300 A 1 
ATOM 2409 O OH  . TYR A 1 300 ? 14.534  5.214   -5.353  1.00 93.85 300 A 1 
ATOM 2410 N N   . SER A 1 301 ? 8.762   6.008   -12.076 1.00 97.27 301 A 1 
ATOM 2411 C CA  . SER A 1 301 ? 7.598   6.561   -12.777 1.00 97.41 301 A 1 
ATOM 2412 C C   . SER A 1 301 ? 6.408   5.593   -12.857 1.00 97.74 301 A 1 
ATOM 2413 O O   . SER A 1 301 ? 5.292   6.041   -12.581 1.00 97.54 301 A 1 
ATOM 2414 C CB  . SER A 1 301 ? 7.939   7.048   -14.195 1.00 96.62 301 A 1 
ATOM 2415 O OG  . SER A 1 301 ? 9.094   7.849   -14.208 1.00 87.70 301 A 1 
ATOM 2416 N N   . PRO A 1 302 ? 6.581   4.281   -13.180 1.00 97.61 302 A 1 
ATOM 2417 C CA  . PRO A 1 302 ? 5.451   3.350   -13.250 1.00 97.71 302 A 1 
ATOM 2418 C C   . PRO A 1 302 ? 4.738   3.213   -11.903 1.00 97.96 302 A 1 
ATOM 2419 O O   . PRO A 1 302 ? 3.508   3.300   -11.824 1.00 97.73 302 A 1 
ATOM 2420 C CB  . PRO A 1 302 ? 6.034   2.016   -13.739 1.00 97.23 302 A 1 
ATOM 2421 C CG  . PRO A 1 302 ? 7.329   2.409   -14.448 1.00 95.96 302 A 1 
ATOM 2422 C CD  . PRO A 1 302 ? 7.800   3.604   -13.622 1.00 97.44 302 A 1 
ATOM 2423 N N   . PHE A 1 303 ? 5.511   3.093   -10.811 1.00 97.63 303 A 1 
ATOM 2424 C CA  . PHE A 1 303 ? 4.972   2.919   -9.464  1.00 97.80 303 A 1 
ATOM 2425 C C   . PHE A 1 303 ? 4.268   4.185   -8.952  1.00 97.96 303 A 1 
ATOM 2426 O O   . PHE A 1 303 ? 3.180   4.111   -8.380  1.00 97.70 303 A 1 
ATOM 2427 C CB  . PHE A 1 303 ? 6.114   2.491   -8.541  1.00 97.56 303 A 1 
ATOM 2428 C CG  . PHE A 1 303 ? 5.654   1.859   -7.247  1.00 97.60 303 A 1 
ATOM 2429 C CD1 . PHE A 1 303 ? 5.761   2.562   -6.037  1.00 96.20 303 A 1 
ATOM 2430 C CD2 . PHE A 1 303 ? 5.179   0.535   -7.252  1.00 96.39 303 A 1 
ATOM 2431 C CE1 . PHE A 1 303 ? 5.430   1.929   -4.827  1.00 95.94 303 A 1 
ATOM 2432 C CE2 . PHE A 1 303 ? 4.848   -0.097  -6.043  1.00 95.67 303 A 1 
ATOM 2433 C CZ  . PHE A 1 303 ? 4.985   0.598   -4.829  1.00 96.59 303 A 1 
ATOM 2434 N N   . ILE A 1 304 ? 4.837   5.375   -9.227  1.00 97.97 304 A 1 
ATOM 2435 C CA  . ILE A 1 304 ? 4.210   6.669   -8.911  1.00 98.10 304 A 1 
ATOM 2436 C C   . ILE A 1 304 ? 2.874   6.806   -9.643  1.00 98.17 304 A 1 
ATOM 2437 O O   . ILE A 1 304 ? 1.856   7.069   -9.005  1.00 97.97 304 A 1 
ATOM 2438 C CB  . ILE A 1 304 ? 5.170   7.832   -9.251  1.00 97.89 304 A 1 
ATOM 2439 C CG1 . ILE A 1 304 ? 6.348   7.839   -8.257  1.00 96.93 304 A 1 
ATOM 2440 C CG2 . ILE A 1 304 ? 4.448   9.195   -9.223  1.00 97.02 304 A 1 
ATOM 2441 C CD1 . ILE A 1 304 ? 7.513   8.718   -8.705  1.00 93.94 304 A 1 
ATOM 2442 N N   . ARG A 1 305 ? 2.843   6.587   -10.962 1.00 97.98 305 A 1 
ATOM 2443 C CA  . ARG A 1 305 ? 1.611   6.663   -11.774 1.00 97.96 305 A 1 
ATOM 2444 C C   . ARG A 1 305 ? 0.529   5.739   -11.231 1.00 97.97 305 A 1 
ATOM 2445 O O   . ARG A 1 305 ? -0.625  6.157   -11.116 1.00 97.59 305 A 1 
ATOM 2446 C CB  . ARG A 1 305 ? 1.917   6.276   -13.231 1.00 97.43 305 A 1 
ATOM 2447 C CG  . ARG A 1 305 ? 2.717   7.345   -13.980 1.00 90.17 305 A 1 
ATOM 2448 C CD  . ARG A 1 305 ? 3.318   6.728   -15.251 1.00 90.21 305 A 1 
ATOM 2449 N NE  . ARG A 1 305 ? 4.241   7.670   -15.918 1.00 80.61 305 A 1 
ATOM 2450 C CZ  . ARG A 1 305 ? 3.994   8.373   -17.001 1.00 75.05 305 A 1 
ATOM 2451 N NH1 . ARG A 1 305 ? 2.938   8.174   -17.720 1.00 65.20 305 A 1 
ATOM 2452 N NH2 . ARG A 1 305 ? 4.783   9.332   -17.358 1.00 63.20 305 A 1 
ATOM 2453 N N   . TYR A 1 306 ? 0.899   4.512   -10.860 1.00 97.80 306 A 1 
ATOM 2454 C CA  . TYR A 1 306 ? -0.027  3.548   -10.278 1.00 97.83 306 A 1 
ATOM 2455 C C   . TYR A 1 306 ? -0.647  4.068   -8.975  1.00 97.97 306 A 1 
ATOM 2456 O O   . TYR A 1 306 ? -1.872  4.116   -8.860  1.00 97.73 306 A 1 
ATOM 2457 C CB  . TYR A 1 306 ? 0.695   2.212   -10.078 1.00 97.78 306 A 1 
ATOM 2458 C CG  . TYR A 1 306 ? -0.178  1.186   -9.388  1.00 97.78 306 A 1 
ATOM 2459 C CD1 . TYR A 1 306 ? -0.125  1.044   -7.989  1.00 96.83 306 A 1 
ATOM 2460 C CD2 . TYR A 1 306 ? -1.089  0.421   -10.141 1.00 97.02 306 A 1 
ATOM 2461 C CE1 . TYR A 1 306 ? -0.984  0.142   -7.344  1.00 96.78 306 A 1 
ATOM 2462 C CE2 . TYR A 1 306 ? -1.951  -0.483  -9.497  1.00 96.61 306 A 1 
ATOM 2463 C CZ  . TYR A 1 306 ? -1.900  -0.619  -8.098  1.00 96.99 306 A 1 
ATOM 2464 O OH  . TYR A 1 306 ? -2.740  -1.476  -7.468  1.00 96.07 306 A 1 
ATOM 2465 N N   . TYR A 1 307 ? 0.164   4.519   -8.008  1.00 97.98 307 A 1 
ATOM 2466 C CA  . TYR A 1 307 ? -0.352  5.008   -6.722  1.00 97.91 307 A 1 
ATOM 2467 C C   . TYR A 1 307 ? -1.175  6.292   -6.853  1.00 97.96 307 A 1 
ATOM 2468 O O   . TYR A 1 307 ? -2.212  6.417   -6.197  1.00 97.50 307 A 1 
ATOM 2469 C CB  . TYR A 1 307 ? 0.799   5.203   -5.731  1.00 97.54 307 A 1 
ATOM 2470 C CG  . TYR A 1 307 ? 1.002   3.988   -4.851  1.00 96.90 307 A 1 
ATOM 2471 C CD1 . TYR A 1 307 ? 0.242   3.845   -3.674  1.00 93.77 307 A 1 
ATOM 2472 C CD2 . TYR A 1 307 ? 1.918   2.989   -5.214  1.00 93.63 307 A 1 
ATOM 2473 C CE1 . TYR A 1 307 ? 0.413   2.715   -2.854  1.00 91.79 307 A 1 
ATOM 2474 C CE2 . TYR A 1 307 ? 2.091   1.855   -4.394  1.00 92.09 307 A 1 
ATOM 2475 C CZ  . TYR A 1 307 ? 1.344   1.721   -3.210  1.00 92.90 307 A 1 
ATOM 2476 O OH  . TYR A 1 307 ? 1.526   0.641   -2.406  1.00 90.36 307 A 1 
ATOM 2477 N N   . LEU A 1 308 ? -0.765  7.222   -7.719  1.00 97.96 308 A 1 
ATOM 2478 C CA  . LEU A 1 308 ? -1.564  8.411   -8.024  1.00 98.04 308 A 1 
ATOM 2479 C C   . LEU A 1 308 ? -2.900  8.025   -8.677  1.00 98.05 308 A 1 
ATOM 2480 O O   . LEU A 1 308 ? -3.938  8.557   -8.296  1.00 97.80 308 A 1 
ATOM 2481 C CB  . LEU A 1 308 ? -0.766  9.365   -8.927  1.00 97.98 308 A 1 
ATOM 2482 C CG  . LEU A 1 308 ? 0.488   10.002  -8.296  1.00 97.31 308 A 1 
ATOM 2483 C CD1 . LEU A 1 308 ? 1.132   10.935  -9.320  1.00 96.19 308 A 1 
ATOM 2484 C CD2 . LEU A 1 308 ? 0.182   10.803  -7.032  1.00 96.00 308 A 1 
ATOM 2485 N N   . GLY A 1 309 ? -2.907  7.052   -9.589  1.00 97.99 309 A 1 
ATOM 2486 C CA  . GLY A 1 309 ? -4.129  6.524   -10.200 1.00 97.78 309 A 1 
ATOM 2487 C C   . GLY A 1 309 ? -5.066  5.857   -9.189  1.00 97.90 309 A 1 
ATOM 2488 O O   . GLY A 1 309 ? -6.274  6.101   -9.216  1.00 97.46 309 A 1 
ATOM 2489 N N   . VAL A 1 310 ? -4.530  5.071   -8.236  1.00 98.04 310 A 1 
ATOM 2490 C CA  . VAL A 1 310 ? -5.303  4.485   -7.123  1.00 98.04 310 A 1 
ATOM 2491 C C   . VAL A 1 310 ? -5.918  5.580   -6.255  1.00 98.08 310 A 1 
ATOM 2492 O O   . VAL A 1 310 ? -7.109  5.515   -5.947  1.00 97.71 310 A 1 
ATOM 2493 C CB  . VAL A 1 310 ? -4.426  3.527   -6.280  1.00 97.71 310 A 1 
ATOM 2494 C CG1 . VAL A 1 310 ? -5.091  3.098   -4.963  1.00 96.33 310 A 1 
ATOM 2495 C CG2 . VAL A 1 310 ? -4.126  2.238   -7.061  1.00 96.28 310 A 1 
ATOM 2496 N N   . LEU A 1 311 ? -5.153  6.611   -5.893  1.00 97.95 311 A 1 
ATOM 2497 C CA  . LEU A 1 311 ? -5.637  7.725   -5.075  1.00 97.89 311 A 1 
ATOM 2498 C C   . LEU A 1 311 ? -6.709  8.544   -5.812  1.00 97.76 311 A 1 
ATOM 2499 O O   . LEU A 1 311 ? -7.756  8.846   -5.237  1.00 97.30 311 A 1 
ATOM 2500 C CB  . LEU A 1 311 ? -4.432  8.581   -4.642  1.00 97.72 311 A 1 
ATOM 2501 C CG  . LEU A 1 311 ? -4.793  9.707   -3.654  1.00 96.60 311 A 1 
ATOM 2502 C CD1 . LEU A 1 311 ? -5.342  9.169   -2.333  1.00 94.45 311 A 1 
ATOM 2503 C CD2 . LEU A 1 311 ? -3.546  10.527  -3.330  1.00 94.63 311 A 1 
ATOM 2504 N N   . GLN A 1 312 ? -6.502  8.850   -7.091  1.00 97.88 312 A 1 
ATOM 2505 C CA  . GLN A 1 312 ? -7.485  9.545   -7.926  1.00 97.49 312 A 1 
ATOM 2506 C C   . GLN A 1 312 ? -8.784  8.735   -8.060  1.00 97.07 312 A 1 
ATOM 2507 O O   . GLN A 1 312 ? -9.878  9.282   -7.919  1.00 96.39 312 A 1 
ATOM 2508 C CB  . GLN A 1 312 ? -6.864  9.822   -9.304  1.00 97.07 312 A 1 
ATOM 2509 C CG  . GLN A 1 312 ? -7.764  10.715  -10.169 1.00 93.91 312 A 1 
ATOM 2510 C CD  . GLN A 1 312 ? -7.196  10.909  -11.572 1.00 91.86 312 A 1 
ATOM 2511 O OE1 . GLN A 1 312 ? -6.755  9.983   -12.229 1.00 82.34 312 A 1 
ATOM 2512 N NE2 . GLN A 1 312 ? -7.200  12.107  -12.100 1.00 80.11 312 A 1 
ATOM 2513 N N   . LYS A 1 313 ? -8.681  7.412   -8.273  1.00 97.26 313 A 1 
ATOM 2514 C CA  . LYS A 1 313 ? -9.842  6.514   -8.308  1.00 96.91 313 A 1 
ATOM 2515 C C   . LYS A 1 313 ? -10.588 6.516   -6.974  1.00 96.61 313 A 1 
ATOM 2516 O O   . LYS A 1 313 ? -11.812 6.584   -6.977  1.00 95.88 313 A 1 
ATOM 2517 C CB  . LYS A 1 313 ? -9.395  5.105   -8.728  1.00 96.81 313 A 1 
ATOM 2518 C CG  . LYS A 1 313 ? -10.597 4.163   -8.901  1.00 91.68 313 A 1 
ATOM 2519 C CD  . LYS A 1 313 ? -10.161 2.774   -9.381  1.00 88.12 313 A 1 
ATOM 2520 C CE  . LYS A 1 313 ? -11.392 1.862   -9.443  1.00 79.78 313 A 1 
ATOM 2521 N NZ  . LYS A 1 313 ? -11.026 0.445   -9.695  1.00 72.20 313 A 1 
ATOM 2522 N N   . ALA A 1 314 ? -9.875  6.512   -5.842  1.00 97.29 314 A 1 
ATOM 2523 C CA  . ALA A 1 314 ? -10.489 6.601   -4.521  1.00 97.10 314 A 1 
ATOM 2524 C C   . ALA A 1 314 ? -11.281 7.903   -4.340  1.00 96.46 314 A 1 
ATOM 2525 O O   . ALA A 1 314 ? -12.394 7.863   -3.825  1.00 96.01 314 A 1 
ATOM 2526 C CB  . ALA A 1 314 ? -9.409  6.450   -3.446  1.00 97.45 314 A 1 
ATOM 2527 N N   . TYR A 1 315 ? -10.764 9.045   -4.799  1.00 96.87 315 A 1 
ATOM 2528 C CA  . TYR A 1 315 ? -11.485 10.320  -4.774  1.00 96.04 315 A 1 
ATOM 2529 C C   . TYR A 1 315 ? -12.746 10.303  -5.650  1.00 94.93 315 A 1 
ATOM 2530 O O   . TYR A 1 315 ? -13.816 10.688  -5.177  1.00 94.00 315 A 1 
ATOM 2531 C CB  . TYR A 1 315 ? -10.548 11.459  -5.180  1.00 95.89 315 A 1 
ATOM 2532 C CG  . TYR A 1 315 ? -9.765  12.034  -4.018  1.00 95.91 315 A 1 
ATOM 2533 C CD1 . TYR A 1 315 ? -10.444 12.775  -3.032  1.00 94.00 315 A 1 
ATOM 2534 C CD2 . TYR A 1 315 ? -8.371  11.851  -3.920  1.00 94.37 315 A 1 
ATOM 2535 C CE1 . TYR A 1 315 ? -9.738  13.329  -1.951  1.00 93.68 315 A 1 
ATOM 2536 C CE2 . TYR A 1 315 ? -7.662  12.406  -2.836  1.00 93.77 315 A 1 
ATOM 2537 C CZ  . TYR A 1 315 ? -8.345  13.144  -1.848  1.00 94.31 315 A 1 
ATOM 2538 O OH  . TYR A 1 315 ? -7.671  13.680  -0.799  1.00 92.68 315 A 1 
ATOM 2539 N N   . ASN A 1 316 ? -12.662 9.775   -6.868  1.00 95.61 316 A 1 
ATOM 2540 C CA  . ASN A 1 316 ? -13.824 9.639   -7.754  1.00 94.41 316 A 1 
ATOM 2541 C C   . ASN A 1 316 ? -14.913 8.740   -7.138  1.00 93.48 316 A 1 
ATOM 2542 O O   . ASN A 1 316 ? -16.102 9.059   -7.175  1.00 92.11 316 A 1 
ATOM 2543 C CB  . ASN A 1 316 ? -13.352 9.063   -9.102  1.00 94.36 316 A 1 
ATOM 2544 C CG  . ASN A 1 316 ? -12.562 10.059  -9.932  1.00 91.40 316 A 1 
ATOM 2545 O OD1 . ASN A 1 316 ? -12.865 11.231  -9.997  1.00 82.68 316 A 1 
ATOM 2546 N ND2 . ASN A 1 316 ? -11.542 9.632   -10.633 1.00 81.95 316 A 1 
ATOM 2547 N N   . GLU A 1 317 ? -14.516 7.600   -6.528  1.00 94.27 317 A 1 
ATOM 2548 C CA  . GLU A 1 317 ? -15.452 6.724   -5.819  1.00 93.73 317 A 1 
ATOM 2549 C C   . GLU A 1 317 ? -16.048 7.407   -4.585  1.00 93.20 317 A 1 
ATOM 2550 O O   . GLU A 1 317 ? -17.231 7.218   -4.305  1.00 91.89 317 A 1 
ATOM 2551 C CB  . GLU A 1 317 ? -14.774 5.417   -5.390  1.00 93.92 317 A 1 
ATOM 2552 C CG  . GLU A 1 317 ? -14.567 4.428   -6.547  1.00 90.12 317 A 1 
ATOM 2553 C CD  . GLU A 1 317 ? -14.182 3.021   -6.062  1.00 88.99 317 A 1 
ATOM 2554 O OE1 . GLU A 1 317 ? -13.516 2.296   -6.834  1.00 80.41 317 A 1 
ATOM 2555 O OE2 . GLU A 1 317 ? -14.638 2.633   -4.954  1.00 83.25 317 A 1 
ATOM 2556 N N   . PHE A 1 318 ? -15.267 8.188   -3.844  1.00 93.74 318 A 1 
ATOM 2557 C CA  . PHE A 1 318 ? -15.728 8.934   -2.679  1.00 93.24 318 A 1 
ATOM 2558 C C   . PHE A 1 318 ? -16.825 9.931   -3.057  1.00 92.31 318 A 1 
ATOM 2559 O O   . PHE A 1 318 ? -17.911 9.863   -2.479  1.00 91.52 318 A 1 
ATOM 2560 C CB  . PHE A 1 318 ? -14.537 9.633   -2.010  1.00 93.46 318 A 1 
ATOM 2561 C CG  . PHE A 1 318 ? -14.936 10.563  -0.886  1.00 93.70 318 A 1 
ATOM 2562 C CD1 . PHE A 1 318 ? -14.978 11.952  -1.105  1.00 92.08 318 A 1 
ATOM 2563 C CD2 . PHE A 1 318 ? -15.290 10.040  0.366   1.00 92.68 318 A 1 
ATOM 2564 C CE1 . PHE A 1 318 ? -15.363 12.814  -0.068  1.00 92.30 318 A 1 
ATOM 2565 C CE2 . PHE A 1 318 ? -15.675 10.902  1.403   1.00 92.31 318 A 1 
ATOM 2566 C CZ  . PHE A 1 318 ? -15.709 12.291  1.188   1.00 92.62 318 A 1 
ATOM 2567 N N   . GLU A 1 319 ? -16.595 10.778  -4.050  1.00 92.07 319 A 1 
ATOM 2568 C CA  . GLU A 1 319 ? -17.582 11.757  -4.522  1.00 90.89 319 A 1 
ATOM 2569 C C   . GLU A 1 319 ? -18.885 11.069  -4.956  1.00 89.25 319 A 1 
ATOM 2570 O O   . GLU A 1 319 ? -19.969 11.427  -4.487  1.00 87.50 319 A 1 
ATOM 2571 C CB  . GLU A 1 319 ? -17.000 12.586  -5.685  1.00 90.84 319 A 1 
ATOM 2572 C CG  . GLU A 1 319 ? -15.896 13.556  -5.224  1.00 89.48 319 A 1 
ATOM 2573 C CD  . GLU A 1 319 ? -15.339 14.458  -6.344  1.00 88.96 319 A 1 
ATOM 2574 O OE1 . GLU A 1 319 ? -14.417 15.249  -6.045  1.00 83.01 319 A 1 
ATOM 2575 O OE2 . GLU A 1 319 ? -15.843 14.421  -7.487  1.00 84.79 319 A 1 
ATOM 2576 N N   . GLY A 1 320 ? -18.785 10.005  -5.757  1.00 90.70 320 A 1 
ATOM 2577 C CA  . GLY A 1 320 ? -19.953 9.240   -6.209  1.00 89.03 320 A 1 
ATOM 2578 C C   . GLY A 1 320 ? -20.734 8.580   -5.070  1.00 88.18 320 A 1 
ATOM 2579 O O   . GLY A 1 320 ? -21.970 8.580   -5.076  1.00 85.99 320 A 1 
ATOM 2580 N N   . ARG A 1 321 ? -20.045 8.026   -4.051  1.00 90.90 321 A 1 
ATOM 2581 C CA  . ARG A 1 321 ? -20.690 7.381   -2.895  1.00 89.37 321 A 1 
ATOM 2582 C C   . ARG A 1 321 ? -21.310 8.391   -1.933  1.00 88.19 321 A 1 
ATOM 2583 O O   . ARG A 1 321 ? -22.387 8.123   -1.411  1.00 86.29 321 A 1 
ATOM 2584 C CB  . ARG A 1 321 ? -19.699 6.484   -2.148  1.00 90.06 321 A 1 
ATOM 2585 C CG  . ARG A 1 321 ? -19.329 5.210   -2.926  1.00 88.38 321 A 1 
ATOM 2586 C CD  . ARG A 1 321 ? -18.355 4.377   -2.084  1.00 86.08 321 A 1 
ATOM 2587 N NE  . ARG A 1 321 ? -17.699 3.305   -2.849  1.00 83.55 321 A 1 
ATOM 2588 C CZ  . ARG A 1 321 ? -17.023 2.285   -2.349  1.00 79.80 321 A 1 
ATOM 2589 N NH1 . ARG A 1 321 ? -16.996 2.033   -1.071  1.00 75.13 321 A 1 
ATOM 2590 N NH2 . ARG A 1 321 ? -16.333 1.500   -3.134  1.00 75.00 321 A 1 
ATOM 2591 N N   . VAL A 1 322 ? -20.671 9.545   -1.693  1.00 88.15 322 A 1 
ATOM 2592 C CA  . VAL A 1 322 ? -21.243 10.610  -0.857  1.00 87.02 322 A 1 
ATOM 2593 C C   . VAL A 1 322 ? -22.497 11.175  -1.512  1.00 84.84 322 A 1 
ATOM 2594 O O   . VAL A 1 322 ? -23.529 11.267  -0.850  1.00 82.84 322 A 1 
ATOM 2595 C CB  . VAL A 1 322 ? -20.220 11.717  -0.559  1.00 87.45 322 A 1 
ATOM 2596 C CG1 . VAL A 1 322 ? -20.880 12.897  0.169   1.00 84.11 322 A 1 
ATOM 2597 C CG2 . VAL A 1 322 ? -19.115 11.195  0.361   1.00 84.40 322 A 1 
ATOM 2598 N N   . GLU A 1 323 ? -22.466 11.454  -2.805  1.00 85.61 323 A 1 
ATOM 2599 C CA  . GLU A 1 323 ? -23.641 11.919  -3.548  1.00 83.46 323 A 1 
ATOM 2600 C C   . GLU A 1 323 ? -24.781 10.886  -3.520  1.00 81.66 323 A 1 
ATOM 2601 O O   . GLU A 1 323 ? -25.949 11.233  -3.339  1.00 79.14 323 A 1 
ATOM 2602 C CB  . GLU A 1 323 ? -23.220 12.220  -4.995  1.00 82.52 323 A 1 
ATOM 2603 C CG  . GLU A 1 323 ? -24.285 13.049  -5.722  1.00 74.93 323 A 1 
ATOM 2604 C CD  . GLU A 1 323 ? -24.093 13.109  -7.241  1.00 72.92 323 A 1 
ATOM 2605 O OE1 . GLU A 1 323 ? -25.031 13.620  -7.889  1.00 66.49 323 A 1 
ATOM 2606 O OE2 . GLU A 1 323 ? -23.209 12.432  -7.797  1.00 67.36 323 A 1 
ATOM 2607 N N   . TYR A 1 324 ? -24.457 9.592   -3.626  1.00 79.03 324 A 1 
ATOM 2608 C CA  . TYR A 1 324 ? -25.430 8.509   -3.503  1.00 76.09 324 A 1 
ATOM 2609 C C   . TYR A 1 324 ? -26.046 8.419   -2.092  1.00 75.76 324 A 1 
ATOM 2610 O O   . TYR A 1 324 ? -27.266 8.302   -1.947  1.00 73.47 324 A 1 
ATOM 2611 C CB  . TYR A 1 324 ? -24.745 7.198   -3.904  1.00 74.11 324 A 1 
ATOM 2612 C CG  . TYR A 1 324 ? -25.527 5.964   -3.523  1.00 67.85 324 A 1 
ATOM 2613 C CD1 . TYR A 1 324 ? -25.186 5.258   -2.354  1.00 63.24 324 A 1 
ATOM 2614 C CD2 . TYR A 1 324 ? -26.608 5.545   -4.313  1.00 61.94 324 A 1 
ATOM 2615 C CE1 . TYR A 1 324 ? -25.916 4.117   -1.987  1.00 56.14 324 A 1 
ATOM 2616 C CE2 . TYR A 1 324 ? -27.340 4.403   -3.946  1.00 57.05 324 A 1 
ATOM 2617 C CZ  . TYR A 1 324 ? -26.990 3.683   -2.785  1.00 55.26 324 A 1 
ATOM 2618 O OH  . TYR A 1 324 ? -27.676 2.569   -2.441  1.00 53.89 324 A 1 
ATOM 2619 N N   . LEU A 1 325 ? -25.222 8.475   -1.037  1.00 76.83 325 A 1 
ATOM 2620 C CA  . LEU A 1 325 ? -25.676 8.392   0.355   1.00 74.37 325 A 1 
ATOM 2621 C C   . LEU A 1 325 ? -26.413 9.658   0.819   1.00 73.34 325 A 1 
ATOM 2622 O O   . LEU A 1 325 ? -27.243 9.563   1.722   1.00 71.37 325 A 1 
ATOM 2623 C CB  . LEU A 1 325 ? -24.478 8.080   1.265   1.00 74.90 325 A 1 
ATOM 2624 C CG  . LEU A 1 325 ? -23.925 6.646   1.143   1.00 72.31 325 A 1 
ATOM 2625 C CD1 . LEU A 1 325 ? -22.651 6.518   1.969   1.00 70.55 325 A 1 
ATOM 2626 C CD2 . LEU A 1 325 ? -24.914 5.592   1.658   1.00 69.60 325 A 1 
ATOM 2627 N N   . SER A 1 326 ? -26.172 10.809  0.197   1.00 78.22 326 A 1 
ATOM 2628 C CA  . SER A 1 326 ? -26.921 12.047  0.467   1.00 75.72 326 A 1 
ATOM 2629 C C   . SER A 1 326 ? -28.377 11.969  -0.010  1.00 74.96 326 A 1 
ATOM 2630 O O   . SER A 1 326 ? -29.256 12.628  0.545   1.00 71.69 326 A 1 
ATOM 2631 C CB  . SER A 1 326 ? -26.205 13.256  -0.145  1.00 73.42 326 A 1 
ATOM 2632 O OG  . SER A 1 326 ? -26.368 13.309  -1.545  1.00 65.97 326 A 1 
ATOM 2633 N N   . GLN A 1 327 ? -28.690 11.067  -0.939  1.00 74.32 327 A 1 
ATOM 2634 C CA  . GLN A 1 327 ? -30.054 10.774  -1.406  1.00 72.12 327 A 1 
ATOM 2635 C C   . GLN A 1 327 ? -30.833 9.838   -0.453  1.00 70.37 327 A 1 
ATOM 2636 O O   . GLN A 1 327 ? -31.708 9.080   -0.888  1.00 66.84 327 A 1 
ATOM 2637 C CB  . GLN A 1 327 ? -30.010 10.246  -2.856  1.00 70.94 327 A 1 
ATOM 2638 C CG  . GLN A 1 327 ? -29.411 11.267  -3.831  1.00 68.26 327 A 1 
ATOM 2639 C CD  . GLN A 1 327 ? -29.244 10.742  -5.252  1.00 67.23 327 A 1 
ATOM 2640 O OE1 . GLN A 1 327 ? -29.646 9.656   -5.637  1.00 61.92 327 A 1 
ATOM 2641 N NE2 . GLN A 1 327 ? -28.623 11.523  -6.112  1.00 59.88 327 A 1 
ATOM 2642 N N   . LYS A 1 328 ? -30.564 9.871   0.865   1.00 70.30 328 A 1 
ATOM 2643 C CA  . LYS A 1 328 ? -31.216 9.040   1.910   1.00 68.06 328 A 1 
ATOM 2644 C C   . LYS A 1 328 ? -32.751 9.143   1.945   1.00 69.32 328 A 1 
ATOM 2645 O O   . LYS A 1 328 ? -33.391 8.251   2.494   1.00 64.46 328 A 1 
ATOM 2646 C CB  . LYS A 1 328 ? -30.634 9.389   3.294   1.00 62.06 328 A 1 
ATOM 2647 C CG  . LYS A 1 328 ? -29.409 8.542   3.682   1.00 56.49 328 A 1 
ATOM 2648 C CD  . LYS A 1 328 ? -28.883 8.976   5.064   1.00 53.53 328 A 1 
ATOM 2649 C CE  . LYS A 1 328 ? -27.664 8.172   5.521   1.00 47.70 328 A 1 
ATOM 2650 N NZ  . LYS A 1 328 ? -27.181 8.615   6.859   1.00 42.45 328 A 1 
ATOM 2651 N N   . ASN A 1 329 ? -33.348 10.165  1.339   1.00 68.70 329 A 1 
ATOM 2652 C CA  . ASN A 1 329 ? -34.801 10.295  1.180   1.00 69.06 329 A 1 
ATOM 2653 C C   . ASN A 1 329 ? -35.398 9.270   0.194   1.00 70.96 329 A 1 
ATOM 2654 O O   . ASN A 1 329 ? -36.613 9.074   0.178   1.00 67.31 329 A 1 
ATOM 2655 C CB  . ASN A 1 329 ? -35.119 11.739  0.760   1.00 63.36 329 A 1 
ATOM 2656 C CG  . ASN A 1 329 ? -34.793 12.756  1.842   1.00 57.62 329 A 1 
ATOM 2657 O OD1 . ASN A 1 329 ? -34.731 12.456  3.020   1.00 55.18 329 A 1 
ATOM 2658 N ND2 . ASN A 1 329 ? -34.578 13.997  1.478   1.00 51.60 329 A 1 
ATOM 2659 N N   . LEU A 1 330 ? -34.567 8.588   -0.611  1.00 72.26 330 A 1 
ATOM 2660 C CA  . LEU A 1 330 ? -35.005 7.510   -1.490  1.00 74.08 330 A 1 
ATOM 2661 C C   . LEU A 1 330 ? -35.032 6.168   -0.747  1.00 76.02 330 A 1 
ATOM 2662 O O   . LEU A 1 330 ? -34.132 5.811   0.013   1.00 74.13 330 A 1 
ATOM 2663 C CB  . LEU A 1 330 ? -34.124 7.440   -2.749  1.00 72.33 330 A 1 
ATOM 2664 C CG  . LEU A 1 330 ? -34.177 8.684   -3.659  1.00 68.74 330 A 1 
ATOM 2665 C CD1 . LEU A 1 330 ? -33.192 8.501   -4.814  1.00 67.40 330 A 1 
ATOM 2666 C CD2 . LEU A 1 330 ? -35.569 8.908   -4.255  1.00 65.71 330 A 1 
ATOM 2667 N N   . SER A 1 331 ? -36.064 5.362   -1.020  1.00 79.60 331 A 1 
ATOM 2668 C CA  . SER A 1 331 ? -36.126 3.967   -0.581  1.00 80.92 331 A 1 
ATOM 2669 C C   . SER A 1 331 ? -34.945 3.153   -1.141  1.00 81.62 331 A 1 
ATOM 2670 O O   . SER A 1 331 ? -34.353 3.517   -2.160  1.00 80.01 331 A 1 
ATOM 2671 C CB  . SER A 1 331 ? -37.472 3.355   -0.991  1.00 79.76 331 A 1 
ATOM 2672 O OG  . SER A 1 331 ? -37.563 3.207   -2.391  1.00 78.06 331 A 1 
ATOM 2673 N N   . LYS A 1 332 ? -34.618 1.993   -0.530  1.00 84.71 332 A 1 
ATOM 2674 C CA  . LYS A 1 332 ? -33.560 1.103   -1.057  1.00 85.41 332 A 1 
ATOM 2675 C C   . LYS A 1 332 ? -33.753 0.754   -2.547  1.00 87.41 332 A 1 
ATOM 2676 O O   . LYS A 1 332 ? -32.786 0.885   -3.294  1.00 86.63 332 A 1 
ATOM 2677 C CB  . LYS A 1 332 ? -33.404 -0.170  -0.197  1.00 82.94 332 A 1 
ATOM 2678 C CG  . LYS A 1 332 ? -32.890 0.111   1.224   1.00 80.49 332 A 1 
ATOM 2679 C CD  . LYS A 1 332 ? -32.650 -1.195  1.995   1.00 76.52 332 A 1 
ATOM 2680 C CE  . LYS A 1 332 ? -32.092 -0.874  3.389   1.00 71.71 332 A 1 
ATOM 2681 N NZ  . LYS A 1 332 ? -31.737 -2.094  4.155   1.00 65.33 332 A 1 
ATOM 2682 N N   . PRO A 1 333 ? -34.971 0.403   -3.020  1.00 87.81 333 A 1 
ATOM 2683 C CA  . PRO A 1 333 ? -35.241 0.265   -4.450  1.00 88.35 333 A 1 
ATOM 2684 C C   . PRO A 1 333 ? -34.998 1.550   -5.255  1.00 89.37 333 A 1 
ATOM 2685 O O   . PRO A 1 333 ? -34.387 1.490   -6.316  1.00 87.95 333 A 1 
ATOM 2686 C CB  . PRO A 1 333 ? -36.705 -0.177  -4.557  1.00 87.35 333 A 1 
ATOM 2687 C CG  . PRO A 1 333 ? -36.957 -0.886  -3.232  1.00 84.32 333 A 1 
ATOM 2688 C CD  . PRO A 1 333 ? -36.133 -0.051  -2.258  1.00 85.75 333 A 1 
ATOM 2689 N N   . GLY A 1 334 ? -35.421 2.710   -4.740  1.00 89.62 334 A 1 
ATOM 2690 C CA  . GLY A 1 334 ? -35.217 3.999   -5.408  1.00 88.07 334 A 1 
ATOM 2691 C C   . GLY A 1 334 ? -33.738 4.345   -5.604  1.00 87.95 334 A 1 
ATOM 2692 O O   . GLY A 1 334 ? -33.358 4.848   -6.660  1.00 86.22 334 A 1 
ATOM 2693 N N   . ARG A 1 335 ? -32.888 3.984   -4.631  1.00 88.14 335 A 1 
ATOM 2694 C CA  . ARG A 1 335 ? -31.430 4.144   -4.748  1.00 87.38 335 A 1 
ATOM 2695 C C   . ARG A 1 335 ? -30.819 3.216   -5.806  1.00 89.01 335 A 1 
ATOM 2696 O O   . ARG A 1 335 ? -29.980 3.656   -6.585  1.00 87.91 335 A 1 
ATOM 2697 C CB  . ARG A 1 335 ? -30.785 3.957   -3.366  1.00 84.93 335 A 1 
ATOM 2698 C CG  . ARG A 1 335 ? -31.177 5.112   -2.418  1.00 79.47 335 A 1 
ATOM 2699 C CD  . ARG A 1 335 ? -30.356 5.132   -1.124  1.00 76.73 335 A 1 
ATOM 2700 N NE  . ARG A 1 335 ? -30.709 4.041   -0.196  1.00 70.17 335 A 1 
ATOM 2701 C CZ  . ARG A 1 335 ? -29.876 3.487   0.669   1.00 65.52 335 A 1 
ATOM 2702 N NH1 . ARG A 1 335 ? -28.643 3.850   0.778   1.00 59.98 335 A 1 
ATOM 2703 N NH2 . ARG A 1 335 ? -30.249 2.533   1.458   1.00 57.19 335 A 1 
ATOM 2704 N N   . ILE A 1 336 ? -31.284 1.969   -5.900  1.00 88.12 336 A 1 
ATOM 2705 C CA  . ILE A 1 336 ? -30.875 1.043   -6.973  1.00 89.56 336 A 1 
ATOM 2706 C C   . ILE A 1 336 ? -31.273 1.600   -8.348  1.00 90.23 336 A 1 
ATOM 2707 O O   . ILE A 1 336 ? -30.465 1.576   -9.277  1.00 89.65 336 A 1 
ATOM 2708 C CB  . ILE A 1 336 ? -31.468 -0.366  -6.731  1.00 90.48 336 A 1 
ATOM 2709 C CG1 . ILE A 1 336 ? -30.847 -1.001  -5.465  1.00 89.33 336 A 1 
ATOM 2710 C CG2 . ILE A 1 336 ? -31.235 -1.293  -7.942  1.00 88.63 336 A 1 
ATOM 2711 C CD1 . ILE A 1 336 ? -31.656 -2.184  -4.918  1.00 84.34 336 A 1 
ATOM 2712 N N   . ILE A 1 337 ? -32.488 2.150   -8.470  1.00 90.39 337 A 1 
ATOM 2713 C CA  . ILE A 1 337 ? -32.957 2.806   -9.699  1.00 89.75 337 A 1 
ATOM 2714 C C   . ILE A 1 337 ? -32.037 3.978   -10.064 1.00 88.85 337 A 1 
ATOM 2715 O O   . ILE A 1 337 ? -31.583 4.047   -11.203 1.00 87.65 337 A 1 
ATOM 2716 C CB  . ILE A 1 337 ? -34.437 3.242   -9.559  1.00 90.10 337 A 1 
ATOM 2717 C CG1 . ILE A 1 337 ? -35.348 1.994   -9.488  1.00 86.87 337 A 1 
ATOM 2718 C CG2 . ILE A 1 337 ? -34.873 4.135   -10.734 1.00 86.22 337 A 1 
ATOM 2719 C CD1 . ILE A 1 337 ? -36.775 2.290   -9.017  1.00 79.31 337 A 1 
ATOM 2720 N N   . ALA A 1 338 ? -31.682 4.834   -9.109  1.00 89.48 338 A 1 
ATOM 2721 C CA  . ALA A 1 338 ? -30.785 5.969   -9.354  1.00 86.49 338 A 1 
ATOM 2722 C C   . ALA A 1 338 ? -29.396 5.540   -9.876  1.00 86.26 338 A 1 
ATOM 2723 O O   . ALA A 1 338 ? -28.843 6.191   -10.767 1.00 84.43 338 A 1 
ATOM 2724 C CB  . ALA A 1 338 ? -30.674 6.788   -8.062  1.00 84.81 338 A 1 
ATOM 2725 N N   . VAL A 1 339 ? -28.846 4.415   -9.375  1.00 86.51 339 A 1 
ATOM 2726 C CA  . VAL A 1 339 ? -27.588 3.843   -9.898  1.00 86.23 339 A 1 
ATOM 2727 C C   . VAL A 1 339 ? -27.755 3.365   -11.342 1.00 87.28 339 A 1 
ATOM 2728 O O   . VAL A 1 339 ? -26.922 3.676   -12.200 1.00 86.42 339 A 1 
ATOM 2729 C CB  . VAL A 1 339 ? -27.082 2.707   -8.988  1.00 85.33 339 A 1 
ATOM 2730 C CG1 . VAL A 1 339 ? -25.892 1.945   -9.586  1.00 80.86 339 A 1 
ATOM 2731 C CG2 . VAL A 1 339 ? -26.624 3.273   -7.637  1.00 80.76 339 A 1 
ATOM 2732 N N   . ILE A 1 340 ? -28.842 2.647   -11.635 1.00 89.59 340 A 1 
ATOM 2733 C CA  . ILE A 1 340 ? -29.152 2.180   -12.995 1.00 89.75 340 A 1 
ATOM 2734 C C   . ILE A 1 340 ? -29.355 3.378   -13.939 1.00 88.82 340 A 1 
ATOM 2735 O O   . ILE A 1 340 ? -28.914 3.354   -15.087 1.00 86.97 340 A 1 
ATOM 2736 C CB  . ILE A 1 340 ? -30.393 1.253   -12.965 1.00 91.12 340 A 1 
ATOM 2737 C CG1 . ILE A 1 340 ? -30.084 -0.046  -12.178 1.00 89.96 340 A 1 
ATOM 2738 C CG2 . ILE A 1 340 ? -30.863 0.897   -14.388 1.00 88.99 340 A 1 
ATOM 2739 C CD1 . ILE A 1 340 ? -31.333 -0.857  -11.810 1.00 86.41 340 A 1 
ATOM 2740 N N   . ASP A 1 341 ? -29.988 4.443   -13.450 1.00 88.95 341 A 1 
ATOM 2741 C CA  . ASP A 1 341 ? -30.289 5.646   -14.228 1.00 86.42 341 A 1 
ATOM 2742 C C   . ASP A 1 341 ? -29.046 6.422   -14.673 1.00 84.88 341 A 1 
ATOM 2743 O O   . ASP A 1 341 ? -29.037 6.967   -15.780 1.00 82.27 341 A 1 
ATOM 2744 C CB  . ASP A 1 341 ? -31.253 6.541   -13.436 1.00 85.72 341 A 1 
ATOM 2745 C CG  . ASP A 1 341 ? -32.705 6.067   -13.518 1.00 84.00 341 A 1 
ATOM 2746 O OD1 . ASP A 1 341 ? -32.974 5.135   -14.308 1.00 79.63 341 A 1 
ATOM 2747 O OD2 . ASP A 1 341 ? -33.576 6.715   -12.905 1.00 80.00 341 A 1 
ATOM 2748 N N   . ARG A 1 342 ? -28.005 6.407   -13.858 1.00 87.60 342 A 1 
ATOM 2749 C CA  . ARG A 1 342 ? -26.723 7.065   -14.155 1.00 85.26 342 A 1 
ATOM 2750 C C   . ARG A 1 342 ? -25.833 6.255   -15.097 1.00 86.27 342 A 1 
ATOM 2751 O O   . ARG A 1 342 ? -24.947 6.823   -15.735 1.00 82.89 342 A 1 
ATOM 2752 C CB  . ARG A 1 342 ? -25.994 7.338   -12.834 1.00 82.08 342 A 1 
ATOM 2753 C CG  . ARG A 1 342 ? -26.676 8.459   -12.035 1.00 72.94 342 A 1 
ATOM 2754 C CD  . ARG A 1 342 ? -26.022 8.586   -10.656 1.00 70.63 342 A 1 
ATOM 2755 N NE  . ARG A 1 342 ? -26.667 9.658   -9.871  1.00 62.70 342 A 1 
ATOM 2756 C CZ  . ARG A 1 342 ? -26.081 10.403  -8.946  1.00 56.07 342 A 1 
ATOM 2757 N NH1 . ARG A 1 342 ? -24.891 10.152  -8.483  1.00 53.63 342 A 1 
ATOM 2758 N NH2 . ARG A 1 342 ? -26.672 11.452  -8.473  1.00 49.75 342 A 1 
ATOM 2759 N N   . LYS A 1 343 ? -26.042 4.936   -15.187 1.00 84.23 343 A 1 
ATOM 2760 C CA  . LYS A 1 343 ? -25.190 4.079   -16.014 1.00 85.52 343 A 1 
ATOM 2761 C C   . LYS A 1 343 ? -25.585 4.189   -17.489 1.00 86.87 343 A 1 
ATOM 2762 O O   . LYS A 1 343 ? -26.720 3.905   -17.871 1.00 84.20 343 A 1 
ATOM 2763 C CB  . LYS A 1 343 ? -25.261 2.634   -15.496 1.00 84.03 343 A 1 
ATOM 2764 C CG  . LYS A 1 343 ? -24.225 1.692   -16.138 1.00 80.61 343 A 1 
ATOM 2765 C CD  . LYS A 1 343 ? -22.788 1.907   -15.646 1.00 78.41 343 A 1 
ATOM 2766 C CE  . LYS A 1 343 ? -21.886 0.833   -16.262 1.00 74.10 343 A 1 
ATOM 2767 N NZ  . LYS A 1 343 ? -20.615 0.634   -15.523 1.00 66.82 343 A 1 
ATOM 2768 N N   . ILE A 1 344 ? -24.616 4.539   -18.337 1.00 85.92 344 A 1 
ATOM 2769 C CA  . ILE A 1 344 ? -24.759 4.467   -19.793 1.00 85.76 344 A 1 
ATOM 2770 C C   . ILE A 1 344 ? -24.459 3.029   -20.238 1.00 85.48 344 A 1 
ATOM 2771 O O   . ILE A 1 344 ? -23.381 2.497   -19.965 1.00 80.27 344 A 1 
ATOM 2772 C CB  . ILE A 1 344 ? -23.869 5.521   -20.497 1.00 83.46 344 A 1 
ATOM 2773 C CG1 . ILE A 1 344 ? -24.225 6.944   -20.007 1.00 77.97 344 A 1 
ATOM 2774 C CG2 . ILE A 1 344 ? -24.033 5.413   -22.025 1.00 75.93 344 A 1 
ATOM 2775 C CD1 . ILE A 1 344 ? -23.311 8.050   -20.553 1.00 68.39 344 A 1 
ATOM 2776 N N   . GLY A 1 345 ? -25.408 2.386   -20.917 1.00 85.96 345 A 1 
ATOM 2777 C CA  . GLY A 1 345 ? -25.276 1.017   -21.418 1.00 86.47 345 A 1 
ATOM 2778 C C   . GLY A 1 345 ? -25.690 -0.054  -20.400 1.00 88.16 345 A 1 
ATOM 2779 O O   . GLY A 1 345 ? -26.664 0.106   -19.669 1.00 86.17 345 A 1 
ATOM 2780 N N   . LYS A 1 346 ? -24.984 -1.200  -20.403 1.00 88.67 346 A 1 
ATOM 2781 C CA  . LYS A 1 346 ? -25.294 -2.355  -19.549 1.00 89.97 346 A 1 
ATOM 2782 C C   . LYS A 1 346 ? -24.730 -2.197  -18.136 1.00 90.37 346 A 1 
ATOM 2783 O O   . LYS A 1 346 ? -23.628 -1.676  -17.967 1.00 87.99 346 A 1 
ATOM 2784 C CB  . LYS A 1 346 ? -24.849 -3.672  -20.224 1.00 87.77 346 A 1 
ATOM 2785 C CG  . LYS A 1 346 ? -23.322 -3.809  -20.367 1.00 79.24 346 A 1 
ATOM 2786 C CD  . LYS A 1 346 ? -22.931 -5.109  -21.087 1.00 78.99 346 A 1 
ATOM 2787 C CE  . LYS A 1 346 ? -21.401 -5.203  -21.179 1.00 68.73 346 A 1 
ATOM 2788 N NZ  . LYS A 1 346 ? -20.960 -6.439  -21.875 1.00 61.87 346 A 1 
ATOM 2789 N N   . ILE A 1 347 ? -25.453 -2.727  -17.146 1.00 91.67 347 A 1 
ATOM 2790 C CA  . ILE A 1 347 ? -25.015 -2.813  -15.748 1.00 92.26 347 A 1 
ATOM 2791 C C   . ILE A 1 347 ? -25.213 -4.238  -15.222 1.00 92.75 347 A 1 
ATOM 2792 O O   . ILE A 1 347 ? -26.235 -4.877  -15.472 1.00 91.94 347 A 1 
ATOM 2793 C CB  . ILE A 1 347 ? -25.708 -1.728  -14.891 1.00 91.28 347 A 1 
ATOM 2794 C CG1 . ILE A 1 347 ? -25.032 -1.627  -13.506 1.00 88.00 347 A 1 
ATOM 2795 C CG2 . ILE A 1 347 ? -27.225 -1.957  -14.763 1.00 87.11 347 A 1 
ATOM 2796 C CD1 . ILE A 1 347 ? -25.437 -0.384  -12.707 1.00 82.79 347 A 1 
ATOM 2797 N N   . SER A 1 348 ? -24.221 -4.771  -14.504 1.00 92.50 348 A 1 
ATOM 2798 C CA  . SER A 1 348 ? -24.287 -6.082  -13.860 1.00 91.77 348 A 1 
ATOM 2799 C C   . SER A 1 348 ? -24.798 -5.977  -12.423 1.00 91.77 348 A 1 
ATOM 2800 O O   . SER A 1 348 ? -24.756 -4.928  -11.785 1.00 91.00 348 A 1 
ATOM 2801 C CB  . SER A 1 348 ? -22.913 -6.760  -13.905 1.00 90.56 348 A 1 
ATOM 2802 O OG  . SER A 1 348 ? -22.005 -6.074  -13.080 1.00 85.36 348 A 1 
ATOM 2803 N N   . LYS A 1 349 ? -25.247 -7.113  -11.862 1.00 91.00 349 A 1 
ATOM 2804 C CA  . LYS A 1 349 ? -25.594 -7.183  -10.432 1.00 90.16 349 A 1 
ATOM 2805 C C   . LYS A 1 349 ? -24.393 -6.882  -9.526  1.00 89.12 349 A 1 
ATOM 2806 O O   . LYS A 1 349 ? -24.590 -6.308  -8.461  1.00 87.96 349 A 1 
ATOM 2807 C CB  . LYS A 1 349 ? -26.208 -8.564  -10.131 1.00 89.31 349 A 1 
ATOM 2808 C CG  . LYS A 1 349 ? -26.673 -8.686  -8.666  1.00 85.14 349 A 1 
ATOM 2809 C CD  . LYS A 1 349 ? -27.351 -10.039 -8.379  1.00 83.88 349 A 1 
ATOM 2810 C CE  . LYS A 1 349 ? -26.350 -11.197 -8.460  1.00 74.83 349 A 1 
ATOM 2811 N NZ  . LYS A 1 349 ? -27.037 -12.495 -8.268  1.00 69.09 349 A 1 
ATOM 2812 N N   . SER A 1 350 ? -23.174 -7.286  -9.930  1.00 88.07 350 A 1 
ATOM 2813 C CA  . SER A 1 350 ? -21.951 -7.002  -9.167  1.00 85.29 350 A 1 
ATOM 2814 C C   . SER A 1 350 ? -21.704 -5.502  -9.057  1.00 85.26 350 A 1 
ATOM 2815 O O   . SER A 1 350 ? -21.576 -4.995  -7.951  1.00 82.85 350 A 1 
ATOM 2816 C CB  . SER A 1 350 ? -20.719 -7.662  -9.797  1.00 82.89 350 A 1 
ATOM 2817 O OG  . SER A 1 350 ? -19.714 -7.819  -8.829  1.00 71.27 350 A 1 
ATOM 2818 N N   . GLU A 1 351 ? -21.778 -4.779  -10.178 1.00 87.53 351 A 1 
ATOM 2819 C CA  . GLU A 1 351 ? -21.608 -3.319  -10.199 1.00 86.58 351 A 1 
ATOM 2820 C C   . GLU A 1 351 ? -22.648 -2.598  -9.321  1.00 86.74 351 A 1 
ATOM 2821 O O   . GLU A 1 351 ? -22.328 -1.622  -8.648  1.00 85.07 351 A 1 
ATOM 2822 C CB  . GLU A 1 351 ? -21.722 -2.808  -11.642 1.00 86.41 351 A 1 
ATOM 2823 C CG  . GLU A 1 351 ? -20.524 -3.160  -12.543 1.00 84.18 351 A 1 
ATOM 2824 C CD  . GLU A 1 351 ? -20.882 -2.920  -14.013 1.00 83.43 351 A 1 
ATOM 2825 O OE1 . GLU A 1 351 ? -20.421 -1.921  -14.625 1.00 75.34 351 A 1 
ATOM 2826 O OE2 . GLU A 1 351 ? -21.688 -3.727  -14.535 1.00 75.83 351 A 1 
ATOM 2827 N N   . ILE A 1 352 ? -23.900 -3.090  -9.265  1.00 88.96 352 A 1 
ATOM 2828 C CA  . ILE A 1 352 ? -24.939 -2.519  -8.388  1.00 88.38 352 A 1 
ATOM 2829 C C   . ILE A 1 352 ? -24.621 -2.771  -6.906  1.00 86.58 352 A 1 
ATOM 2830 O O   . ILE A 1 352 ? -24.825 -1.885  -6.081  1.00 84.26 352 A 1 
ATOM 2831 C CB  . ILE A 1 352 ? -26.337 -3.059  -8.766  1.00 90.02 352 A 1 
ATOM 2832 C CG1 . ILE A 1 352 ? -26.728 -2.584  -10.184 1.00 89.09 352 A 1 
ATOM 2833 C CG2 . ILE A 1 352 ? -27.413 -2.602  -7.756  1.00 88.28 352 A 1 
ATOM 2834 C CD1 . ILE A 1 352 ? -27.940 -3.315  -10.770 1.00 84.23 352 A 1 
ATOM 2835 N N   . LEU A 1 353 ? -24.131 -3.968  -6.552  1.00 87.77 353 A 1 
ATOM 2836 C CA  . LEU A 1 353 ? -23.731 -4.296  -5.176  1.00 84.16 353 A 1 
ATOM 2837 C C   . LEU A 1 353 ? -22.499 -3.496  -4.727  1.00 81.61 353 A 1 
ATOM 2838 O O   . LEU A 1 353 ? -22.423 -3.105  -3.568  1.00 78.70 353 A 1 
ATOM 2839 C CB  . LEU A 1 353 ? -23.458 -5.807  -5.061  1.00 84.32 353 A 1 
ATOM 2840 C CG  . LEU A 1 353 ? -24.722 -6.680  -5.082  1.00 82.70 353 A 1 
ATOM 2841 C CD1 . LEU A 1 353 ? -24.342 -8.148  -5.297  1.00 77.66 353 A 1 
ATOM 2842 C CD2 . LEU A 1 353 ? -25.501 -6.592  -3.768  1.00 77.51 353 A 1 
ATOM 2843 N N   . GLU A 1 354 ? -21.567 -3.227  -5.633  1.00 83.44 354 A 1 
ATOM 2844 C CA  . GLU A 1 354 ? -20.396 -2.377  -5.372  1.00 80.01 354 A 1 
ATOM 2845 C C   . GLU A 1 354 ? -20.789 -0.906  -5.182  1.00 79.28 354 A 1 
ATOM 2846 O O   . GLU A 1 354 ? -20.293 -0.244  -4.273  1.00 76.36 354 A 1 
ATOM 2847 C CB  . GLU A 1 354 ? -19.404 -2.512  -6.534  1.00 78.16 354 A 1 
ATOM 2848 C CG  . GLU A 1 354 ? -18.667 -3.862  -6.514  1.00 72.58 354 A 1 
ATOM 2849 C CD  . GLU A 1 354 ? -17.947 -4.171  -7.839  1.00 67.88 354 A 1 
ATOM 2850 O OE1 . GLU A 1 354 ? -17.735 -5.384  -8.083  1.00 61.32 354 A 1 
ATOM 2851 O OE2 . GLU A 1 354 ? -17.698 -3.227  -8.618  1.00 59.84 354 A 1 
ATOM 2852 N N   . ALA A 1 355 ? -21.741 -0.407  -5.984  1.00 81.77 355 A 1 
ATOM 2853 C CA  . ALA A 1 355 ? -22.260 0.956   -5.861  1.00 80.25 355 A 1 
ATOM 2854 C C   . ALA A 1 355 ? -23.168 1.151   -4.631  1.00 80.29 355 A 1 
ATOM 2855 O O   . ALA A 1 355 ? -23.256 2.256   -4.095  1.00 77.96 355 A 1 
ATOM 2856 C CB  . ALA A 1 355 ? -22.999 1.295   -7.158  1.00 79.90 355 A 1 
ATOM 2857 N N   . CYS A 1 356 ? -23.846 0.097   -4.164  1.00 81.67 356 A 1 
ATOM 2858 C CA  . CYS A 1 356 ? -24.796 0.111   -3.049  1.00 81.26 356 A 1 
ATOM 2859 C C   . CYS A 1 356 ? -24.391 -0.879  -1.936  1.00 80.50 356 A 1 
ATOM 2860 O O   . CYS A 1 356 ? -25.138 -1.832  -1.666  1.00 78.74 356 A 1 
ATOM 2861 C CB  . CYS A 1 356 ? -26.210 -0.193  -3.572  1.00 81.79 356 A 1 
ATOM 2862 S SG  . CYS A 1 356 ? -26.734 0.893   -4.919  1.00 80.38 356 A 1 
ATOM 2863 N N   . PRO A 1 357 ? -23.240 -0.708  -1.270  1.00 79.38 357 A 1 
ATOM 2864 C CA  . PRO A 1 357 ? -22.693 -1.696  -0.332  1.00 76.61 357 A 1 
ATOM 2865 C C   . PRO A 1 357 ? -23.524 -1.856  0.949   1.00 77.09 357 A 1 
ATOM 2866 O O   . PRO A 1 357 ? -23.408 -2.857  1.647   1.00 74.25 357 A 1 
ATOM 2867 C CB  . PRO A 1 357 ? -21.270 -1.204  -0.033  1.00 73.81 357 A 1 
ATOM 2868 C CG  . PRO A 1 357 ? -21.364 0.309   -0.218  1.00 72.55 357 A 1 
ATOM 2869 C CD  . PRO A 1 357 ? -22.341 0.441   -1.379  1.00 74.67 357 A 1 
ATOM 2870 N N   . ASP A 1 358 ? -24.407 -0.904  1.261   1.00 78.08 358 A 1 
ATOM 2871 C CA  . ASP A 1 358 ? -25.345 -0.938  2.386   1.00 77.24 358 A 1 
ATOM 2872 C C   . ASP A 1 358 ? -26.661 -1.685  2.074   1.00 78.87 358 A 1 
ATOM 2873 O O   . ASP A 1 358 ? -27.495 -1.901  2.961   1.00 77.89 358 A 1 
ATOM 2874 C CB  . ASP A 1 358 ? -25.616 0.507   2.834   1.00 74.27 358 A 1 
ATOM 2875 C CG  . ASP A 1 358 ? -26.520 1.252   1.850   1.00 70.63 358 A 1 
ATOM 2876 O OD1 . ASP A 1 358 ? -26.197 1.347   0.645   1.00 68.81 358 A 1 
ATOM 2877 O OD2 . ASP A 1 358 ? -27.609 1.703   2.285   1.00 67.90 358 A 1 
ATOM 2878 N N   . ILE A 1 359 ? -26.884 -2.085  0.816   1.00 79.53 359 A 1 
ATOM 2879 C CA  . ILE A 1 359 ? -28.082 -2.806  0.378   1.00 83.11 359 A 1 
ATOM 2880 C C   . ILE A 1 359 ? -27.766 -4.296  0.239   1.00 85.04 359 A 1 
ATOM 2881 O O   . ILE A 1 359 ? -26.881 -4.706  -0.502  1.00 84.17 359 A 1 
ATOM 2882 C CB  . ILE A 1 359 ? -28.693 -2.204  -0.907  1.00 83.39 359 A 1 
ATOM 2883 C CG1 . ILE A 1 359 ? -28.967 -0.691  -0.711  1.00 82.74 359 A 1 
ATOM 2884 C CG2 . ILE A 1 359 ? -29.993 -2.955  -1.250  1.00 81.38 359 A 1 
ATOM 2885 C CD1 . ILE A 1 359 ? -29.777 -0.029  -1.837  1.00 79.06 359 A 1 
ATOM 2886 N N   . SER A 1 360 ? -28.546 -5.133  0.925   1.00 81.52 360 A 1 
ATOM 2887 C CA  . SER A 1 360 ? -28.354 -6.585  0.866   1.00 83.64 360 A 1 
ATOM 2888 C C   . SER A 1 360 ? -28.556 -7.134  -0.550  1.00 86.70 360 A 1 
ATOM 2889 O O   . SER A 1 360 ? -29.454 -6.704  -1.283  1.00 86.86 360 A 1 
ATOM 2890 C CB  . SER A 1 360 ? -29.258 -7.313  1.870   1.00 80.20 360 A 1 
ATOM 2891 O OG  . SER A 1 360 ? -30.602 -7.406  1.420   1.00 74.44 360 A 1 
ATOM 2892 N N   . LYS A 1 361 ? -27.797 -8.179  -0.895  1.00 84.16 361 A 1 
ATOM 2893 C CA  . LYS A 1 361 ? -27.917 -8.908  -2.172  1.00 87.54 361 A 1 
ATOM 2894 C C   . LYS A 1 361 ? -29.359 -9.332  -2.479  1.00 90.51 361 A 1 
ATOM 2895 O O   . LYS A 1 361 ? -29.813 -9.183  -3.609  1.00 90.19 361 A 1 
ATOM 2896 C CB  . LYS A 1 361 ? -26.966 -10.115 -2.118  1.00 85.43 361 A 1 
ATOM 2897 C CG  . LYS A 1 361 ? -26.992 -10.956 -3.402  1.00 81.53 361 A 1 
ATOM 2898 C CD  . LYS A 1 361 ? -25.982 -12.104 -3.297  1.00 78.75 361 A 1 
ATOM 2899 C CE  . LYS A 1 361 ? -26.093 -13.020 -4.513  1.00 69.94 361 A 1 
ATOM 2900 N NZ  . LYS A 1 361 ? -25.193 -14.195 -4.379  1.00 63.46 361 A 1 
ATOM 2901 N N   . VAL A 1 362 ? -30.103 -9.792  -1.468  1.00 87.02 362 A 1 
ATOM 2902 C CA  . VAL A 1 362 ? -31.514 -10.195 -1.601  1.00 89.67 362 A 1 
ATOM 2903 C C   . VAL A 1 362 ? -32.396 -9.011  -2.012  1.00 91.42 362 A 1 
ATOM 2904 O O   . VAL A 1 362 ? -33.282 -9.159  -2.853  1.00 89.85 362 A 1 
ATOM 2905 C CB  . VAL A 1 362 ? -32.027 -10.808 -0.282  1.00 89.14 362 A 1 
ATOM 2906 C CG1 . VAL A 1 362 ? -33.511 -11.196 -0.356  1.00 82.34 362 A 1 
ATOM 2907 C CG2 . VAL A 1 362 ? -31.233 -12.068 0.089   1.00 82.15 362 A 1 
ATOM 2908 N N   . THR A 1 363 ? -32.166 -7.822  -1.443  1.00 88.44 363 A 1 
ATOM 2909 C CA  . THR A 1 363 ? -32.905 -6.604  -1.804  1.00 88.92 363 A 1 
ATOM 2910 C C   . THR A 1 363 ? -32.596 -6.179  -3.239  1.00 91.36 363 A 1 
ATOM 2911 O O   . THR A 1 363 ? -33.525 -5.880  -3.985  1.00 91.12 363 A 1 
ATOM 2912 C CB  . THR A 1 363 ? -32.603 -5.458  -0.829  1.00 87.03 363 A 1 
ATOM 2913 O OG1 . THR A 1 363 ? -32.901 -5.858  0.493   1.00 81.80 363 A 1 
ATOM 2914 C CG2 . THR A 1 363 ? -33.446 -4.209  -1.109  1.00 79.97 363 A 1 
ATOM 2915 N N   . VAL A 1 364 ? -31.319 -6.219  -3.652  1.00 89.95 364 A 1 
ATOM 2916 C CA  . VAL A 1 364 ? -30.910 -5.926  -5.037  1.00 91.16 364 A 1 
ATOM 2917 C C   . VAL A 1 364 ? -31.595 -6.883  -6.016  1.00 93.08 364 A 1 
ATOM 2918 O O   . VAL A 1 364 ? -32.211 -6.435  -6.981  1.00 93.29 364 A 1 
ATOM 2919 C CB  . VAL A 1 364 ? -29.373 -5.969  -5.185  1.00 90.13 364 A 1 
ATOM 2920 C CG1 . VAL A 1 364 ? -28.925 -5.791  -6.642  1.00 84.30 364 A 1 
ATOM 2921 C CG2 . VAL A 1 364 ? -28.718 -4.853  -4.362  1.00 83.53 364 A 1 
ATOM 2922 N N   . GLU A 1 365 ? -31.577 -8.195  -5.749  1.00 91.17 365 A 1 
ATOM 2923 C CA  . GLU A 1 365 ? -32.203 -9.208  -6.610  1.00 91.06 365 A 1 
ATOM 2924 C C   . GLU A 1 365 ? -33.726 -9.032  -6.723  1.00 91.97 365 A 1 
ATOM 2925 O O   . GLU A 1 365 ? -34.276 -9.104  -7.827  1.00 91.43 365 A 1 
ATOM 2926 C CB  . GLU A 1 365 ? -31.857 -10.612 -6.089  1.00 90.35 365 A 1 
ATOM 2927 C CG  . GLU A 1 365 ? -30.391 -10.959 -6.394  1.00 85.61 365 A 1 
ATOM 2928 C CD  . GLU A 1 365 ? -29.924 -12.311 -5.844  1.00 84.38 365 A 1 
ATOM 2929 O OE1 . GLU A 1 365 ? -28.819 -12.741 -6.287  1.00 75.43 365 A 1 
ATOM 2930 O OE2 . GLU A 1 365 ? -30.607 -12.907 -4.986  1.00 76.41 365 A 1 
ATOM 2931 N N   . ARG A 1 366 ? -34.409 -8.743  -5.606  1.00 89.28 366 A 1 
ATOM 2932 C CA  . ARG A 1 366 ? -35.854 -8.449  -5.608  1.00 90.60 366 A 1 
ATOM 2933 C C   . ARG A 1 366 ? -36.178 -7.196  -6.417  1.00 92.50 366 A 1 
ATOM 2934 O O   . ARG A 1 366 ? -37.114 -7.221  -7.214  1.00 91.05 366 A 1 
ATOM 2935 C CB  . ARG A 1 366 ? -36.372 -8.291  -4.170  1.00 90.42 366 A 1 
ATOM 2936 C CG  . ARG A 1 366 ? -36.500 -9.639  -3.454  1.00 80.59 366 A 1 
ATOM 2937 C CD  . ARG A 1 366 ? -36.953 -9.406  -2.009  1.00 78.62 366 A 1 
ATOM 2938 N NE  . ARG A 1 366 ? -37.076 -10.672 -1.263  1.00 67.61 366 A 1 
ATOM 2939 C CZ  . ARG A 1 366 ? -37.455 -10.806 -0.003  1.00 60.85 366 A 1 
ATOM 2940 N NH1 . ARG A 1 366 ? -37.777 -9.777  0.734   1.00 54.89 366 A 1 
ATOM 2941 N NH2 . ARG A 1 366 ? -37.519 -11.986 0.545   1.00 51.10 366 A 1 
ATOM 2942 N N   . THR A 1 367 ? -35.403 -6.131  -6.241  1.00 92.27 367 A 1 
ATOM 2943 C CA  . THR A 1 367 ? -35.595 -4.878  -6.981  1.00 91.78 367 A 1 
ATOM 2944 C C   . THR A 1 367 ? -35.378 -5.083  -8.478  1.00 92.99 367 A 1 
ATOM 2945 O O   . THR A 1 367 ? -36.237 -4.698  -9.266  1.00 92.45 367 A 1 
ATOM 2946 C CB  . THR A 1 367 ? -34.670 -3.770  -6.457  1.00 91.66 367 A 1 
ATOM 2947 O OG1 . THR A 1 367 ? -34.909 -3.564  -5.083  1.00 86.23 367 A 1 
ATOM 2948 C CG2 . THR A 1 367 ? -34.912 -2.433  -7.158  1.00 86.40 367 A 1 
ATOM 2949 N N   . LEU A 1 368 ? -34.296 -5.754  -8.888  1.00 92.36 368 A 1 
ATOM 2950 C CA  . LEU A 1 368 ? -34.035 -6.056  -10.300 1.00 91.84 368 A 1 
ATOM 2951 C C   . LEU A 1 368 ? -35.161 -6.891  -10.923 1.00 92.62 368 A 1 
ATOM 2952 O O   . LEU A 1 368 ? -35.602 -6.598  -12.031 1.00 92.99 368 A 1 
ATOM 2953 C CB  . LEU A 1 368 ? -32.690 -6.787  -10.427 1.00 92.02 368 A 1 
ATOM 2954 C CG  . LEU A 1 368 ? -31.463 -5.885  -10.190 1.00 90.93 368 A 1 
ATOM 2955 C CD1 . LEU A 1 368 ? -30.208 -6.750  -10.106 1.00 83.72 368 A 1 
ATOM 2956 C CD2 . LEU A 1 368 ? -31.284 -4.870  -11.322 1.00 85.84 368 A 1 
ATOM 2957 N N   . THR A 1 369 ? -35.673 -7.895  -10.191 1.00 93.70 369 A 1 
ATOM 2958 C CA  . THR A 1 369 ? -36.800 -8.720  -10.651 1.00 92.90 369 A 1 
ATOM 2959 C C   . THR A 1 369 ? -38.066 -7.882  -10.857 1.00 92.99 369 A 1 
ATOM 2960 O O   . THR A 1 369 ? -38.747 -8.043  -11.870 1.00 92.43 369 A 1 
ATOM 2961 C CB  . THR A 1 369 ? -37.090 -9.857  -9.659  1.00 92.83 369 A 1 
ATOM 2962 O OG1 . THR A 1 369 ? -35.935 -10.643 -9.459  1.00 86.51 369 A 1 
ATOM 2963 C CG2 . THR A 1 369 ? -38.184 -10.806 -10.153 1.00 84.23 369 A 1 
ATOM 2964 N N   . ALA A 1 370 ? -38.373 -6.964  -9.930  1.00 90.88 370 A 1 
ATOM 2965 C CA  . ALA A 1 370 ? -39.509 -6.051  -10.059 1.00 89.99 370 A 1 
ATOM 2966 C C   . ALA A 1 370 ? -39.344 -5.108  -11.266 1.00 90.32 370 A 1 
ATOM 2967 O O   . ALA A 1 370 ? -40.243 -5.030  -12.097 1.00 89.27 370 A 1 
ATOM 2968 C CB  . ALA A 1 370 ? -39.684 -5.283  -8.743  1.00 90.80 370 A 1 
ATOM 2969 N N   . LEU A 1 371 ? -38.169 -4.491  -11.432 1.00 90.19 371 A 1 
ATOM 2970 C CA  . LEU A 1 371 ? -37.891 -3.570  -12.542 1.00 88.43 371 A 1 
ATOM 2971 C C   . LEU A 1 371 ? -37.951 -4.247  -13.921 1.00 89.43 371 A 1 
ATOM 2972 O O   . LEU A 1 371 ? -38.373 -3.624  -14.891 1.00 88.95 371 A 1 
ATOM 2973 C CB  . LEU A 1 371 ? -36.508 -2.933  -12.336 1.00 89.19 371 A 1 
ATOM 2974 C CG  . LEU A 1 371 ? -36.398 -1.977  -11.136 1.00 87.62 371 A 1 
ATOM 2975 C CD1 . LEU A 1 371 ? -34.938 -1.542  -10.978 1.00 79.92 371 A 1 
ATOM 2976 C CD2 . LEU A 1 371 ? -37.268 -0.733  -11.303 1.00 82.52 371 A 1 
ATOM 2977 N N   . VAL A 1 372 ? -37.544 -5.527  -14.017 1.00 92.55 372 A 1 
ATOM 2978 C CA  . VAL A 1 372 ? -37.715 -6.324  -15.246 1.00 91.50 372 A 1 
ATOM 2979 C C   . VAL A 1 372 ? -39.196 -6.591  -15.508 1.00 91.35 372 A 1 
ATOM 2980 O O   . VAL A 1 372 ? -39.656 -6.439  -16.637 1.00 90.07 372 A 1 
ATOM 2981 C CB  . VAL A 1 372 ? -36.918 -7.642  -15.179 1.00 91.56 372 A 1 
ATOM 2982 C CG1 . VAL A 1 372 ? -37.245 -8.602  -16.334 1.00 86.46 372 A 1 
ATOM 2983 C CG2 . VAL A 1 372 ? -35.409 -7.375  -15.251 1.00 85.22 372 A 1 
ATOM 2984 N N   . LYS A 1 373 ? -39.969 -6.961  -14.467 1.00 88.41 373 A 1 
ATOM 2985 C CA  . LYS A 1 373 ? -41.412 -7.212  -14.583 1.00 87.43 373 A 1 
ATOM 2986 C C   . LYS A 1 373 ? -42.185 -5.959  -15.009 1.00 86.38 373 A 1 
ATOM 2987 O O   . LYS A 1 373 ? -43.107 -6.065  -15.815 1.00 84.60 373 A 1 
ATOM 2988 C CB  . LYS A 1 373 ? -41.922 -7.759  -13.243 1.00 88.18 373 A 1 
ATOM 2989 C CG  . LYS A 1 373 ? -43.395 -8.168  -13.323 1.00 80.46 373 A 1 
ATOM 2990 C CD  . LYS A 1 373 ? -43.908 -8.617  -11.953 1.00 76.88 373 A 1 
ATOM 2991 C CE  . LYS A 1 373 ? -45.404 -8.916  -12.071 1.00 68.81 373 A 1 
ATOM 2992 N NZ  . LYS A 1 373 ? -46.008 -9.196  -10.748 1.00 60.90 373 A 1 
ATOM 2993 N N   . ASP A 1 374 ? -41.793 -4.800  -14.490 1.00 88.10 374 A 1 
ATOM 2994 C CA  . ASP A 1 374 ? -42.412 -3.505  -14.791 1.00 86.10 374 A 1 
ATOM 2995 C C   . ASP A 1 374 ? -41.956 -2.925  -16.146 1.00 84.92 374 A 1 
ATOM 2996 O O   . ASP A 1 374 ? -42.385 -1.843  -16.541 1.00 80.97 374 A 1 
ATOM 2997 C CB  . ASP A 1 374 ? -42.127 -2.534  -13.629 1.00 85.52 374 A 1 
ATOM 2998 C CG  . ASP A 1 374 ? -42.730 -2.967  -12.279 1.00 81.78 374 A 1 
ATOM 2999 O OD1 . ASP A 1 374 ? -43.624 -3.846  -12.256 1.00 75.04 374 A 1 
ATOM 3000 O OD2 . ASP A 1 374 ? -42.278 -2.415  -11.252 1.00 76.56 374 A 1 
ATOM 3001 N N   . GLY A 1 375 ? -41.062 -3.627  -16.865 1.00 89.75 375 A 1 
ATOM 3002 C CA  . GLY A 1 375 ? -40.539 -3.192  -18.162 1.00 88.42 375 A 1 
ATOM 3003 C C   . GLY A 1 375 ? -39.605 -1.975  -18.086 1.00 89.00 375 A 1 
ATOM 3004 O O   . GLY A 1 375 ? -39.341 -1.344  -19.106 1.00 86.01 375 A 1 
ATOM 3005 N N   . TYR A 1 376 ? -39.104 -1.630  -16.891 1.00 90.23 376 A 1 
ATOM 3006 C CA  . TYR A 1 376 ? -38.179 -0.505  -16.693 1.00 89.85 376 A 1 
ATOM 3007 C C   . TYR A 1 376 ? -36.769 -0.810  -17.210 1.00 90.76 376 A 1 
ATOM 3008 O O   . TYR A 1 376 ? -36.086 0.054   -17.760 1.00 88.55 376 A 1 
ATOM 3009 C CB  . TYR A 1 376 ? -38.151 -0.153  -15.202 1.00 88.85 376 A 1 
ATOM 3010 C CG  . TYR A 1 376 ? -37.447 1.158   -14.906 1.00 87.31 376 A 1 
ATOM 3011 C CD1 . TYR A 1 376 ? -36.101 1.185   -14.482 1.00 79.34 376 A 1 
ATOM 3012 C CD2 . TYR A 1 376 ? -38.154 2.361   -15.083 1.00 80.70 376 A 1 
ATOM 3013 C CE1 . TYR A 1 376 ? -35.461 2.424   -14.249 1.00 79.15 376 A 1 
ATOM 3014 C CE2 . TYR A 1 376 ? -37.519 3.596   -14.854 1.00 79.21 376 A 1 
ATOM 3015 C CZ  . TYR A 1 376 ? -36.173 3.630   -14.442 1.00 83.58 376 A 1 
ATOM 3016 O OH  . TYR A 1 376 ? -35.578 4.833   -14.243 1.00 81.45 376 A 1 
ATOM 3017 N N   . ILE A 1 377 ? -36.337 -2.066  -17.042 1.00 91.04 377 A 1 
ATOM 3018 C CA  . ILE A 1 377 ? -35.067 -2.596  -17.536 1.00 91.55 377 A 1 
ATOM 3019 C C   . ILE A 1 377 ? -35.298 -3.926  -18.252 1.00 91.92 377 A 1 
ATOM 3020 O O   . ILE A 1 377 ? -36.237 -4.664  -17.943 1.00 90.97 377 A 1 
ATOM 3021 C CB  . ILE A 1 377 ? -34.014 -2.745  -16.407 1.00 91.47 377 A 1 
ATOM 3022 C CG1 . ILE A 1 377 ? -34.460 -3.747  -15.320 1.00 89.08 377 A 1 
ATOM 3023 C CG2 . ILE A 1 377 ? -33.669 -1.367  -15.812 1.00 87.94 377 A 1 
ATOM 3024 C CD1 . ILE A 1 377 ? -33.470 -3.947  -14.171 1.00 87.86 377 A 1 
ATOM 3025 N N   . VAL A 1 378 ? -34.393 -4.268  -19.168 1.00 92.03 378 A 1 
ATOM 3026 C CA  . VAL A 1 378 ? -34.357 -5.554  -19.868 1.00 91.86 378 A 1 
ATOM 3027 C C   . VAL A 1 378 ? -33.158 -6.353  -19.370 1.00 92.40 378 A 1 
ATOM 3028 O O   . VAL A 1 378 ? -32.043 -5.839  -19.304 1.00 91.42 378 A 1 
ATOM 3029 C CB  . VAL A 1 378 ? -34.328 -5.357  -21.395 1.00 90.50 378 A 1 
ATOM 3030 C CG1 . VAL A 1 378 ? -34.346 -6.700  -22.131 1.00 84.02 378 A 1 
ATOM 3031 C CG2 . VAL A 1 378 ? -35.543 -4.544  -21.869 1.00 83.96 378 A 1 
ATOM 3032 N N   . LYS A 1 379 ? -33.395 -7.628  -19.011 1.00 91.44 379 A 1 
ATOM 3033 C CA  . LYS A 1 379 ? -32.327 -8.579  -18.672 1.00 91.54 379 A 1 
ATOM 3034 C C   . LYS A 1 379 ? -31.687 -9.096  -19.961 1.00 90.99 379 A 1 
ATOM 3035 O O   . LYS A 1 379 ? -32.391 -9.605  -20.830 1.00 89.03 379 A 1 
ATOM 3036 C CB  . LYS A 1 379 ? -32.906 -9.721  -17.813 1.00 90.69 379 A 1 
ATOM 3037 C CG  . LYS A 1 379 ? -31.819 -10.700 -17.340 1.00 88.83 379 A 1 
ATOM 3038 C CD  . LYS A 1 379 ? -32.409 -11.970 -16.710 1.00 87.62 379 A 1 
ATOM 3039 C CE  . LYS A 1 379 ? -31.266 -12.956 -16.430 1.00 80.13 379 A 1 
ATOM 3040 N NZ  . LYS A 1 379 ? -31.675 -14.384 -16.508 1.00 73.87 379 A 1 
ATOM 3041 N N   . ILE A 1 380 ? -30.363 -9.005  -20.051 1.00 91.84 380 A 1 
ATOM 3042 C CA  . ILE A 1 380 ? -29.560 -9.520  -21.163 1.00 90.88 380 A 1 
ATOM 3043 C C   . ILE A 1 380 ? -28.562 -10.563 -20.655 1.00 90.60 380 A 1 
ATOM 3044 O O   . ILE A 1 380 ? -27.961 -10.400 -19.589 1.00 86.79 380 A 1 
ATOM 3045 C CB  . ILE A 1 380 ? -28.881 -8.379  -21.957 1.00 88.56 380 A 1 
ATOM 3046 C CG1 . ILE A 1 380 ? -27.941 -7.516  -21.087 1.00 80.24 380 A 1 
ATOM 3047 C CG2 . ILE A 1 380 ? -29.948 -7.501  -22.641 1.00 77.57 380 A 1 
ATOM 3048 C CD1 . ILE A 1 380 ? -27.049 -6.564  -21.900 1.00 73.05 380 A 1 
ATOM 3049 N N   . GLY A 1 381 ? -28.374 -11.657 -21.407 1.00 87.55 381 A 1 
ATOM 3050 C CA  . GLY A 1 381 ? -27.497 -12.770 -21.030 1.00 86.24 381 A 1 
ATOM 3051 C C   . GLY A 1 381 ? -28.042 -13.633 -19.884 1.00 86.73 381 A 1 
ATOM 3052 O O   . GLY A 1 381 ? -29.042 -13.302 -19.238 1.00 82.77 381 A 1 
ATOM 3053 N N   . ASP A 1 382 ? -27.367 -14.768 -19.621 1.00 85.50 382 A 1 
ATOM 3054 C CA  . ASP A 1 382 ? -27.736 -15.728 -18.576 1.00 86.09 382 A 1 
ATOM 3055 C C   . ASP A 1 382 ? -26.541 -16.133 -17.697 1.00 84.66 382 A 1 
ATOM 3056 O O   . ASP A 1 382 ? -25.372 -15.992 -18.065 1.00 75.38 382 A 1 
ATOM 3057 C CB  . ASP A 1 382 ? -28.432 -16.955 -19.196 1.00 81.37 382 A 1 
ATOM 3058 C CG  . ASP A 1 382 ? -29.931 -16.721 -19.434 1.00 74.43 382 A 1 
ATOM 3059 O OD1 . ASP A 1 382 ? -30.573 -16.092 -18.540 1.00 67.84 382 A 1 
ATOM 3060 O OD2 . ASP A 1 382 ? -30.430 -17.207 -20.464 1.00 67.25 382 A 1 
ATOM 3061 N N   . GLY A 1 383 ? -26.836 -16.641 -16.494 1.00 84.63 383 A 1 
ATOM 3062 C CA  . GLY A 1 383 ? -25.826 -17.104 -15.542 1.00 83.85 383 A 1 
ATOM 3063 C C   . GLY A 1 383 ? -24.866 -15.995 -15.076 1.00 84.89 383 A 1 
ATOM 3064 O O   . GLY A 1 383 ? -25.295 -14.942 -14.604 1.00 79.98 383 A 1 
ATOM 3065 N N   . ARG A 1 384 ? -23.557 -16.252 -15.193 1.00 84.06 384 A 1 
ATOM 3066 C CA  . ARG A 1 384 ? -22.506 -15.302 -14.761 1.00 84.15 384 A 1 
ATOM 3067 C C   . ARG A 1 384 ? -22.393 -14.053 -15.648 1.00 85.99 384 A 1 
ATOM 3068 O O   . ARG A 1 384 ? -21.856 -13.059 -15.188 1.00 80.96 384 A 1 
ATOM 3069 C CB  . ARG A 1 384 ? -21.138 -16.012 -14.669 1.00 80.36 384 A 1 
ATOM 3070 C CG  . ARG A 1 384 ? -21.058 -17.016 -13.504 1.00 72.31 384 A 1 
ATOM 3071 C CD  . ARG A 1 384 ? -19.641 -17.606 -13.414 1.00 66.79 384 A 1 
ATOM 3072 N NE  . ARG A 1 384 ? -19.503 -18.558 -12.288 1.00 59.57 384 A 1 
ATOM 3073 C CZ  . ARG A 1 384 ? -18.435 -19.290 -12.010 1.00 51.95 384 A 1 
ATOM 3074 N NH1 . ARG A 1 384 ? -17.353 -19.249 -12.739 1.00 47.73 384 A 1 
ATOM 3075 N NH2 . ARG A 1 384 ? -18.425 -20.094 -10.979 1.00 47.31 384 A 1 
ATOM 3076 N N   . SER A 1 385 ? -22.898 -14.095 -16.877 1.00 84.04 385 A 1 
ATOM 3077 C CA  . SER A 1 385 ? -22.880 -12.968 -17.820 1.00 85.34 385 A 1 
ATOM 3078 C C   . SER A 1 385 ? -24.159 -12.118 -17.782 1.00 87.04 385 A 1 
ATOM 3079 O O   . SER A 1 385 ? -24.341 -11.251 -18.635 1.00 83.87 385 A 1 
ATOM 3080 C CB  . SER A 1 385 ? -22.592 -13.467 -19.241 1.00 82.99 385 A 1 
ATOM 3081 O OG  . SER A 1 385 ? -23.558 -14.411 -19.653 1.00 75.79 385 A 1 
ATOM 3082 N N   . THR A 1 386 ? -25.055 -12.350 -16.809 1.00 88.65 386 A 1 
ATOM 3083 C CA  . THR A 1 386 ? -26.298 -11.584 -16.675 1.00 89.49 386 A 1 
ATOM 3084 C C   . THR A 1 386 ? -26.006 -10.100 -16.456 1.00 89.86 386 A 1 
ATOM 3085 O O   . THR A 1 386 ? -25.341 -9.723  -15.487 1.00 87.98 386 A 1 
ATOM 3086 C CB  . THR A 1 386 ? -27.175 -12.102 -15.525 1.00 88.88 386 A 1 
ATOM 3087 O OG1 . THR A 1 386 ? -27.532 -13.449 -15.736 1.00 81.54 386 A 1 
ATOM 3088 C CG2 . THR A 1 386 ? -28.486 -11.328 -15.387 1.00 80.44 386 A 1 
ATOM 3089 N N   . ALA A 1 387 ? -26.577 -9.256  -17.322 1.00 91.76 387 A 1 
ATOM 3090 C CA  . ALA A 1 387 ? -26.559 -7.809  -17.223 1.00 91.74 387 A 1 
ATOM 3091 C C   . ALA A 1 387 ? -27.965 -7.241  -17.476 1.00 92.80 387 A 1 
ATOM 3092 O O   . ALA A 1 387 ? -28.876 -7.948  -17.916 1.00 91.45 387 A 1 
ATOM 3093 C CB  . ALA A 1 387 ? -25.499 -7.264  -18.190 1.00 90.26 387 A 1 
ATOM 3094 N N   . TYR A 1 388 ? -28.148 -5.959  -17.186 1.00 92.82 388 A 1 
ATOM 3095 C CA  . TYR A 1 388 ? -29.403 -5.235  -17.335 1.00 92.51 388 A 1 
ATOM 3096 C C   . TYR A 1 388 ? -29.166 -3.959  -18.135 1.00 92.33 388 A 1 
ATOM 3097 O O   . TYR A 1 388 ? -28.133 -3.316  -17.984 1.00 90.37 388 A 1 
ATOM 3098 C CB  . TYR A 1 388 ? -29.996 -4.935  -15.952 1.00 92.74 388 A 1 
ATOM 3099 C CG  . TYR A 1 388 ? -30.195 -6.167  -15.087 1.00 93.43 388 A 1 
ATOM 3100 C CD1 . TYR A 1 388 ? -31.406 -6.882  -15.138 1.00 88.32 388 A 1 
ATOM 3101 C CD2 . TYR A 1 388 ? -29.150 -6.620  -14.253 1.00 89.65 388 A 1 
ATOM 3102 C CE1 . TYR A 1 388 ? -31.584 -8.041  -14.359 1.00 88.58 388 A 1 
ATOM 3103 C CE2 . TYR A 1 388 ? -29.318 -7.783  -13.477 1.00 88.92 388 A 1 
ATOM 3104 C CZ  . TYR A 1 388 ? -30.538 -8.493  -13.529 1.00 91.86 388 A 1 
ATOM 3105 O OH  . TYR A 1 388 ? -30.702 -9.617  -12.782 1.00 90.68 388 A 1 
ATOM 3106 N N   . VAL A 1 389 ? -30.129 -3.591  -18.979 1.00 91.58 389 A 1 
ATOM 3107 C CA  . VAL A 1 389 ? -30.118 -2.352  -19.775 1.00 90.98 389 A 1 
ATOM 3108 C C   . VAL A 1 389 ? -31.465 -1.659  -19.596 1.00 91.42 389 A 1 
ATOM 3109 O O   . VAL A 1 389 ? -32.486 -2.333  -19.461 1.00 90.86 389 A 1 
ATOM 3110 C CB  . VAL A 1 389 ? -29.829 -2.640  -21.262 1.00 89.47 389 A 1 
ATOM 3111 C CG1 . VAL A 1 389 ? -29.821 -1.372  -22.126 1.00 78.11 389 A 1 
ATOM 3112 C CG2 . VAL A 1 389 ? -28.454 -3.288  -21.437 1.00 78.87 389 A 1 
ATOM 3113 N N   . LYS A 1 390 ? -31.483 -0.330  -19.586 1.00 88.42 390 A 1 
ATOM 3114 C CA  . LYS A 1 390 ? -32.746 0.418   -19.577 1.00 85.99 390 A 1 
ATOM 3115 C C   . LYS A 1 390 ? -33.570 0.101   -20.818 1.00 84.29 390 A 1 
ATOM 3116 O O   . LYS A 1 390 ? -33.026 0.063   -21.920 1.00 81.21 390 A 1 
ATOM 3117 C CB  . LYS A 1 390 ? -32.497 1.921   -19.526 1.00 83.91 390 A 1 
ATOM 3118 C CG  . LYS A 1 390 ? -32.060 2.378   -18.141 1.00 77.67 390 A 1 
ATOM 3119 C CD  . LYS A 1 390 ? -31.945 3.898   -18.189 1.00 74.51 390 A 1 
ATOM 3120 C CE  . LYS A 1 390 ? -31.734 4.412   -16.788 1.00 67.16 390 A 1 
ATOM 3121 N NZ  . LYS A 1 390 ? -31.749 5.887   -16.778 1.00 60.51 390 A 1 
ATOM 3122 N N   . ALA A 1 391 ? -34.877 -0.080  -20.638 1.00 87.98 391 A 1 
ATOM 3123 C CA  . ALA A 1 391 ? -35.792 -0.135  -21.765 1.00 84.19 391 A 1 
ATOM 3124 C C   . ALA A 1 391 ? -35.884 1.266   -22.390 1.00 80.73 391 A 1 
ATOM 3125 O O   . ALA A 1 391 ? -36.264 2.228   -21.717 1.00 72.96 391 A 1 
ATOM 3126 C CB  . ALA A 1 391 ? -37.144 -0.666  -21.285 1.00 82.14 391 A 1 
ATOM 3127 N N   . ASP A 1 392 ? -35.517 1.394   -23.660 1.00 79.03 392 A 1 
ATOM 3128 C CA  . ASP A 1 392 ? -35.674 2.652   -24.391 1.00 73.50 392 A 1 
ATOM 3129 C C   . ASP A 1 392 ? -37.166 3.012   -24.464 1.00 69.00 392 A 1 
ATOM 3130 O O   . ASP A 1 392 ? -37.961 2.316   -25.104 1.00 62.36 392 A 1 
ATOM 3131 C CB  . ASP A 1 392 ? -35.051 2.557   -25.803 1.00 67.51 392 A 1 
ATOM 3132 C CG  . ASP A 1 392 ? -33.665 3.203   -25.931 1.00 59.41 392 A 1 
ATOM 3133 O OD1 . ASP A 1 392 ? -33.393 4.159   -25.169 1.00 53.81 392 A 1 
ATOM 3134 O OD2 . ASP A 1 392 ? -32.918 2.789   -26.843 1.00 52.09 392 A 1 
ATOM 3135 N N   . LYS A 1 393 ? -37.560 4.139   -23.841 1.00 71.89 393 A 1 
ATOM 3136 C CA  . LYS A 1 393 ? -38.889 4.753   -24.022 1.00 67.68 393 A 1 
ATOM 3137 C C   . LYS A 1 393 ? -38.999 5.470   -25.381 1.00 64.54 393 A 1 
ATOM 3138 O O   . LYS A 1 393 ? -39.506 6.583   -25.460 1.00 57.93 393 A 1 
ATOM 3139 C CB  . LYS A 1 393 ? -39.251 5.683   -22.848 1.00 61.84 393 A 1 
ATOM 3140 C CG  . LYS A 1 393 ? -39.655 4.953   -21.562 1.00 56.55 393 A 1 
ATOM 3141 C CD  . LYS A 1 393 ? -40.181 5.983   -20.550 1.00 52.99 393 A 1 
ATOM 3142 C CE  . LYS A 1 393 ? -40.697 5.290   -19.287 1.00 47.06 393 A 1 
ATOM 3143 N NZ  . LYS A 1 393 ? -41.252 6.265   -18.315 1.00 41.58 393 A 1 
ATOM 3144 N N   . ARG A 1 394 ? -38.500 4.860   -26.450 1.00 63.38 394 A 1 
ATOM 3145 C CA  . ARG A 1 394 ? -38.771 5.295   -27.824 1.00 60.27 394 A 1 
ATOM 3146 C C   . ARG A 1 394 ? -39.560 4.194   -28.520 1.00 57.47 394 A 1 
ATOM 3147 O O   . ARG A 1 394 ? -38.969 3.389   -29.215 1.00 53.23 394 A 1 
ATOM 3148 C CB  . ARG A 1 394 ? -37.473 5.623   -28.576 1.00 54.88 394 A 1 
ATOM 3149 C CG  . ARG A 1 394 ? -36.831 6.935   -28.123 1.00 48.56 394 A 1 
ATOM 3150 C CD  . ARG A 1 394 ? -35.670 7.266   -29.066 1.00 44.44 394 A 1 
ATOM 3151 N NE  . ARG A 1 394 ? -34.968 8.495   -28.663 1.00 37.08 394 A 1 
ATOM 3152 C CZ  . ARG A 1 394 ? -33.972 9.063   -29.317 1.00 32.96 394 A 1 
ATOM 3153 N NH1 . ARG A 1 394 ? -33.519 8.574   -30.439 1.00 32.45 394 A 1 
ATOM 3154 N NH2 . ARG A 1 394 ? -33.401 10.139  -28.847 1.00 30.39 394 A 1 
ATOM 3155 N N   . LEU A 1 395 ? -40.869 4.134   -28.241 1.00 49.41 395 A 1 
ATOM 3156 C CA  . LEU A 1 395 ? -41.965 3.584   -29.063 1.00 48.30 395 A 1 
ATOM 3157 C C   . LEU A 1 395 ? -43.219 3.414   -28.183 1.00 47.28 395 A 1 
ATOM 3158 O O   . LEU A 1 395 ? -43.600 2.300   -27.834 1.00 43.75 395 A 1 
ATOM 3159 C CB  . LEU A 1 395 ? -41.586 2.255   -29.776 1.00 44.11 395 A 1 
ATOM 3160 C CG  . LEU A 1 395 ? -40.903 2.452   -31.154 1.00 40.32 395 A 1 
ATOM 3161 C CD1 . LEU A 1 395 ? -40.073 1.219   -31.505 1.00 36.88 395 A 1 
ATOM 3162 C CD2 . LEU A 1 395 ? -41.920 2.695   -32.261 1.00 39.78 395 A 1 
ATOM 3163 N N   . GLN A 1 396 ? -43.847 4.537   -27.790 1.00 48.58 396 A 1 
ATOM 3164 C CA  . GLN A 1 396 ? -45.289 4.648   -27.572 1.00 49.50 396 A 1 
ATOM 3165 C C   . GLN A 1 396 ? -45.740 5.995   -28.131 1.00 45.71 396 A 1 
ATOM 3166 O O   . GLN A 1 396 ? -45.044 6.994   -27.845 1.00 41.91 396 A 1 
ATOM 3167 C CB  . GLN A 1 396 ? -45.700 4.486   -26.096 1.00 47.01 396 A 1 
ATOM 3168 C CG  . GLN A 1 396 ? -45.858 3.010   -25.729 1.00 42.37 396 A 1 
ATOM 3169 C CD  . GLN A 1 396 ? -46.521 2.763   -24.379 1.00 38.74 396 A 1 
ATOM 3170 O OE1 . GLN A 1 396 ? -46.811 3.638   -23.582 1.00 35.46 396 A 1 
ATOM 3171 N NE2 . GLN A 1 396 ? -46.799 1.517   -24.060 1.00 36.35 396 A 1 
ATOM 3172 O OXT . GLN A 1 396 ? -46.770 5.960   -28.840 1.00 42.06 396 A 1 
#
