# 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_if09061
#
_entry.id if09061
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n THR 4   
1 n LEU 5   
1 n CYS 6   
1 n GLU 7   
1 n ARG 8   
1 n ALA 9   
1 n HIS 10  
1 n TYR 11  
1 n ALA 12  
1 n PRO 13  
1 n GLU 14  
1 n LYS 15  
1 n TYR 16  
1 n SER 17  
1 n SER 18  
1 n ILE 19  
1 n CYS 20  
1 n PRO 21  
1 n ALA 22  
1 n SER 23  
1 n LEU 24  
1 n CYS 25  
1 n ASP 26  
1 n PHE 27  
1 n ILE 28  
1 n TYR 29  
1 n ALA 30  
1 n SER 31  
1 n LEU 32  
1 n PHE 33  
1 n PRO 34  
1 n ALA 35  
1 n LEU 36  
1 n SER 37  
1 n ILE 38  
1 n PRO 39  
1 n VAL 40  
1 n ILE 41  
1 n GLU 42  
1 n THR 43  
1 n ASP 44  
1 n LYS 45  
1 n LEU 46  
1 n SER 47  
1 n VAL 48  
1 n LEU 49  
1 n PRO 50  
1 n ASN 51  
1 n ALA 52  
1 n ASP 53  
1 n ARG 54  
1 n LEU 55  
1 n ILE 56  
1 n ALA 57  
1 n PRO 58  
1 n GLN 59  
1 n ALA 60  
1 n LYS 61  
1 n SER 62  
1 n LEU 63  
1 n GLN 64  
1 n GLU 65  
1 n GLU 66  
1 n ALA 67  
1 n PHE 68  
1 n GLU 69  
1 n ARG 70  
1 n ALA 71  
1 n LEU 72  
1 n ARG 73  
1 n PRO 74  
1 n GLN 75  
1 n ARG 76  
1 n LEU 77  
1 n ALA 78  
1 n ASP 79  
1 n TYR 80  
1 n THR 81  
1 n GLY 82  
1 n GLN 83  
1 n GLU 84  
1 n LYS 85  
1 n ILE 86  
1 n ARG 87  
1 n ALA 88  
1 n GLN 89  
1 n LEU 90  
1 n GLU 91  
1 n ILE 92  
1 n PHE 93  
1 n ILE 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n LYS 99  
1 n ARG 100 
1 n GLY 101 
1 n GLU 102 
1 n ALA 103 
1 n LEU 104 
1 n ASP 105 
1 n HIS 106 
1 n VAL 107 
1 n LEU 108 
1 n LEU 109 
1 n PHE 110 
1 n GLY 111 
1 n PRO 112 
1 n PRO 113 
1 n GLY 114 
1 n LEU 115 
1 n GLY 116 
1 n LYS 117 
1 n THR 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n HIS 122 
1 n ILE 123 
1 n LEU 124 
1 n ALA 125 
1 n GLN 126 
1 n GLU 127 
1 n MET 128 
1 n GLY 129 
1 n VAL 130 
1 n ASN 131 
1 n LEU 132 
1 n ARG 133 
1 n GLN 134 
1 n THR 135 
1 n SER 136 
1 n GLY 137 
1 n PRO 138 
1 n VAL 139 
1 n LEU 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n ASP 145 
1 n LEU 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n THR 151 
1 n ASN 152 
1 n LEU 153 
1 n GLU 154 
1 n PRO 155 
1 n ARG 156 
1 n ASP 157 
1 n ILE 158 
1 n LEU 159 
1 n PHE 160 
1 n ILE 161 
1 n ASP 162 
1 n GLU 163 
1 n MET 164 
1 n HIS 165 
1 n ARG 166 
1 n LEU 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n ILE 174 
1 n LEU 175 
1 n TYR 176 
1 n PRO 177 
1 n ALA 178 
1 n MET 179 
1 n GLU 180 
1 n ASP 181 
1 n TYR 182 
1 n GLN 183 
1 n ILE 184 
1 n ASP 185 
1 n ILE 186 
1 n LEU 187 
1 n ILE 188 
1 n GLY 189 
1 n GLU 190 
1 n GLY 191 
1 n PRO 192 
1 n ALA 193 
1 n ALA 194 
1 n ARG 195 
1 n SER 196 
1 n VAL 197 
1 n LYS 198 
1 n ILE 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n PRO 203 
1 n PHE 204 
1 n THR 205 
1 n LEU 206 
1 n VAL 207 
1 n GLY 208 
1 n ALA 209 
1 n THR 210 
1 n THR 211 
1 n ARG 212 
1 n ALA 213 
1 n GLY 214 
1 n MET 215 
1 n LEU 216 
1 n THR 217 
1 n ASN 218 
1 n PRO 219 
1 n LEU 220 
1 n ARG 221 
1 n ASP 222 
1 n ARG 223 
1 n PHE 224 
1 n GLY 225 
1 n ILE 226 
1 n THR 227 
1 n HIS 228 
1 n ARG 229 
1 n LEU 230 
1 n GLU 231 
1 n PHE 232 
1 n TYR 233 
1 n THR 234 
1 n PRO 235 
1 n ASP 236 
1 n GLU 237 
1 n LEU 238 
1 n ARG 239 
1 n GLN 240 
1 n ILE 241 
1 n VAL 242 
1 n HIS 243 
1 n ARG 244 
1 n SER 245 
1 n ALA 246 
1 n ARG 247 
1 n LEU 248 
1 n LEU 249 
1 n ASN 250 
1 n VAL 251 
1 n ALA 252 
1 n LEU 253 
1 n ASP 254 
1 n ALA 255 
1 n GLU 256 
1 n GLY 257 
1 n ALA 258 
1 n LEU 259 
1 n GLU 260 
1 n ILE 261 
1 n ALA 262 
1 n ARG 263 
1 n ARG 264 
1 n SER 265 
1 n ARG 266 
1 n GLY 267 
1 n THR 268 
1 n PRO 269 
1 n ARG 270 
1 n VAL 271 
1 n ALA 272 
1 n ASN 273 
1 n ARG 274 
1 n LEU 275 
1 n LEU 276 
1 n ARG 277 
1 n ARG 278 
1 n VAL 279 
1 n ARG 280 
1 n ASP 281 
1 n TYR 282 
1 n ALA 283 
1 n GLU 284 
1 n VAL 285 
1 n LYS 286 
1 n PHE 287 
1 n ASP 288 
1 n GLY 289 
1 n VAL 290 
1 n ILE 291 
1 n SER 292 
1 n ARG 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n ASP 297 
1 n THR 298 
1 n ALA 299 
1 n LEU 300 
1 n SER 301 
1 n LEU 302 
1 n LEU 303 
1 n ASP 304 
1 n VAL 305 
1 n ASP 306 
1 n PRO 307 
1 n ALA 308 
1 n GLY 309 
1 n LEU 310 
1 n ASP 311 
1 n LEU 312 
1 n MET 313 
1 n ASP 314 
1 n ARG 315 
1 n LYS 316 
1 n LEU 317 
1 n LEU 318 
1 n LEU 319 
1 n ALA 320 
1 n ILE 321 
1 n ILE 322 
1 n GLU 323 
1 n LYS 324 
1 n PHE 325 
1 n ASP 326 
1 n GLY 327 
1 n GLY 328 
1 n PRO 329 
1 n VAL 330 
1 n GLY 331 
1 n VAL 332 
1 n GLU 333 
1 n ASN 334 
1 n LEU 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n ILE 339 
1 n GLY 340 
1 n GLU 341 
1 n SER 342 
1 n ARG 343 
1 n ASP 344 
1 n THR 345 
1 n ILE 346 
1 n GLU 347 
1 n ASP 348 
1 n VAL 349 
1 n LEU 350 
1 n GLU 351 
1 n PRO 352 
1 n TYR 353 
1 n LEU 354 
1 n ILE 355 
1 n GLN 356 
1 n GLN 357 
1 n GLY 358 
1 n TYR 359 
1 n LEU 360 
1 n GLN 361 
1 n ARG 362 
1 n THR 363 
1 n LEU 364 
1 n ARG 365 
1 n GLY 366 
1 n ARG 367 
1 n VAL 368 
1 n ALA 369 
1 n ASN 370 
1 n PRO 371 
1 n ALA 372 
1 n ILE 373 
1 n TYR 374 
1 n ARG 375 
1 n HIS 376 
1 n LEU 377 
1 n GLY 378 
1 n LEU 379 
1 n PRO 380 
1 n ALA 381 
1 n SER 382 
1 n LYS 383 
1 n SER 384 
1 n ALA 385 
1 n ASP 386 
1 n GLU 387 
1 n PRO 388 
1 n PRO 389 
1 n THR 390 
1 n LEU 391 
1 n TRP 392 
1 n GLU 393 
1 n THR 394 
1 n SER 395 
1 n SER 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 18:29:05)"
_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 80.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n SER . 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   . MET A 1 1   ? -10.803 -7.884  -29.408 1.00 11.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.843  -7.824  -30.534 1.00 12.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.076 -8.883  -31.632 1.00 13.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.123  -9.331  -32.248 1.00 11.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.394  -7.877  -30.010 1.00 11.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.847  -6.494  -29.646 1.00 9.13  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.167  -6.624  -28.985 1.00 8.92  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.663  -4.887  -28.988 1.00 7.28  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -11.316 -9.300  -31.918 1.00 11.72 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.650 -10.266 -33.001 1.00 11.40 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.522 -9.677  -34.128 1.00 13.16 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.004 -10.428 -34.951 1.00 11.02 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -12.234 -11.574 -32.412 1.00 11.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -11.207 -12.720 -32.366 1.00 8.84  2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -11.861 -14.029 -31.898 1.00 8.02  2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -10.899 -15.150 -31.825 1.00 8.47  2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -11.172 -16.406 -31.500 1.00 7.86  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -12.384 -16.798 -31.211 1.00 7.02  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -10.226 -17.304 -31.452 1.00 7.33  2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -12.706 -8.337  -34.184 1.00 14.26 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -13.526 -7.676  -35.227 1.00 19.32 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -12.769 -6.683  -36.131 1.00 19.65 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -13.373 -6.144  -37.039 1.00 17.79 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -14.802 -7.065  -34.611 1.00 17.95 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -16.005 -8.024  -34.740 1.00 14.94 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -17.314 -7.356  -34.285 1.00 13.69 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -18.511 -8.272  -34.559 1.00 12.48 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -19.806 -7.614  -34.232 1.00 9.97  3   A 1 
ATOM 29   N N   . THR A 1 4   ? -11.469 -6.490  -35.949 1.00 15.18 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -10.717 -5.415  -36.633 1.00 20.03 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -9.675  -5.907  -37.648 1.00 20.65 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -8.899  -5.110  -38.163 1.00 19.27 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -10.089 -4.427  -35.627 1.00 18.65 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -10.577 -4.622  -34.311 1.00 16.01 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -10.416 -2.983  -35.996 1.00 16.77 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -9.659  -7.203  -37.972 1.00 17.32 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -8.703  -7.785  -38.932 1.00 20.93 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -9.337  -8.266  -40.251 1.00 21.11 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -8.613  -8.725  -41.125 1.00 19.93 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -7.850  -8.856  -38.219 1.00 19.61 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -6.556  -8.271  -37.623 1.00 17.27 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -6.052  -9.123  -36.463 1.00 16.91 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -5.448  -8.187  -38.680 1.00 18.24 5   A 1 
ATOM 44   N N   . CYS A 1 6   ? -10.662 -8.103  -40.420 1.00 21.44 6   A 1 
ATOM 45   C CA  . CYS A 1 6   ? -11.368 -8.542  -41.636 1.00 22.29 6   A 1 
ATOM 46   C C   . CYS A 1 6   ? -11.640 -7.416  -42.659 1.00 23.43 6   A 1 
ATOM 47   O O   . CYS A 1 6   ? -12.092 -7.706  -43.759 1.00 21.85 6   A 1 
ATOM 48   C CB  . CYS A 1 6   ? -12.639 -9.315  -41.234 1.00 21.01 6   A 1 
ATOM 49   S SG  . CYS A 1 6   ? -12.738 -10.858 -42.174 1.00 16.97 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -11.328 -6.145  -42.348 1.00 16.07 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -11.622 -4.985  -43.223 1.00 17.83 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -10.409 -4.438  -44.008 1.00 18.61 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -10.506 -3.397  -44.648 1.00 16.89 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -12.334 -3.887  -42.419 1.00 17.14 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -13.833 -4.181  -42.279 1.00 14.39 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -14.591 -3.103  -41.497 1.00 13.38 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -15.835 -3.073  -41.628 1.00 12.44 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -13.935 -2.358  -40.730 1.00 13.39 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -9.269  -5.126  -44.021 1.00 14.47 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -8.065  -4.686  -44.766 1.00 18.79 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -7.623  -5.617  -45.908 1.00 18.67 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -6.487  -5.520  -46.357 1.00 17.57 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -6.931  -4.300  -43.803 1.00 17.88 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -7.059  -2.832  -43.368 1.00 15.19 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -5.831  -2.415  -42.557 1.00 14.56 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -5.863  -0.982  -42.212 1.00 13.51 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -4.936  -0.316  -41.549 1.00 12.27 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -3.855  -0.898  -41.108 1.00 11.63 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -5.076  0.958   -41.314 1.00 11.42 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -8.518  -6.459  -46.412 1.00 20.89 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -8.250  -7.342  -47.550 1.00 22.37 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -9.152  -7.038  -48.766 1.00 22.88 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -9.678  -7.941  -49.401 1.00 21.54 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -8.288  -8.803  -47.081 1.00 20.83 9   A 1 
ATOM 75   N N   . HIS A 1 10  ? -9.338  -5.759  -49.093 1.00 18.84 10  A 1 
ATOM 76   C CA  . HIS A 1 10  ? -9.895  -5.330  -50.373 1.00 21.23 10  A 1 
ATOM 77   C C   . HIS A 1 10  ? -8.903  -4.379  -51.043 1.00 21.58 10  A 1 
ATOM 78   O O   . HIS A 1 10  ? -9.027  -3.176  -50.906 1.00 20.02 10  A 1 
ATOM 79   C CB  . HIS A 1 10  ? -11.282 -4.687  -50.186 1.00 19.73 10  A 1 
ATOM 80   C CG  . HIS A 1 10  ? -12.415 -5.682  -50.195 1.00 17.24 10  A 1 
ATOM 81   N ND1 . HIS A 1 10  ? -12.714 -6.561  -51.212 1.00 15.88 10  A 1 
ATOM 82   C CD2 . HIS A 1 10  ? -13.368 -5.844  -49.228 1.00 15.11 10  A 1 
ATOM 83   C CE1 . HIS A 1 10  ? -13.815 -7.241  -50.860 1.00 14.48 10  A 1 
ATOM 84   N NE2 . HIS A 1 10  ? -14.251 -6.837  -49.661 1.00 14.39 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? -7.891  -4.936  -51.718 1.00 19.12 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? -7.179  -4.328  -52.855 1.00 20.37 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? -6.053  -5.275  -53.313 1.00 20.74 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? -4.925  -5.192  -52.838 1.00 19.09 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? -6.622  -2.912  -52.546 1.00 18.97 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? -7.367  -1.785  -53.272 1.00 16.28 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? -7.113  -1.532  -54.633 1.00 14.43 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? -8.332  -1.020  -52.590 1.00 13.65 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? -7.834  -0.532  -55.316 1.00 12.77 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? -9.056  -0.017  -53.269 1.00 12.67 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? -8.810  0.224   -54.633 1.00 13.82 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? -9.514  1.177   -55.295 1.00 15.73 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? -6.366  -6.188  -54.245 1.00 18.92 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? -5.387  -6.804  -55.156 1.00 21.88 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? -6.140  -7.374  -56.375 1.00 22.11 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? -7.216  -7.944  -56.197 1.00 20.73 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? -4.568  -7.893  -54.449 1.00 20.59 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -5.649  -7.171  -57.607 1.00 18.57 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -6.397  -7.446  -58.830 1.00 20.54 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -6.339  -8.919  -59.259 1.00 21.24 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -5.382  -9.642  -58.983 1.00 19.57 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -5.785  -6.509  -59.875 1.00 18.77 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -4.323  -6.422  -59.443 1.00 18.00 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -4.380  -6.539  -57.924 1.00 19.66 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -7.395  -9.320  -59.997 1.00 16.21 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -7.589  -10.629 -60.614 1.00 18.74 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -6.402  -11.059 -61.491 1.00 19.30 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -6.099  -10.419 -62.500 1.00 17.75 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -8.831  -10.557 -61.522 1.00 17.92 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -10.157 -10.331 -60.788 1.00 15.17 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -11.327 -10.089 -61.759 1.00 13.99 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -12.440 -10.563 -61.444 1.00 12.36 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -11.097 -9.419  -62.789 1.00 13.53 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -5.776  -12.196 -61.141 1.00 15.92 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -5.284  -13.230 -62.079 1.00 20.15 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -4.761  -14.418 -61.262 1.00 20.48 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -4.098  -14.222 -60.253 1.00 18.82 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -4.195  -12.686 -63.032 1.00 18.80 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -4.784  -12.414 -64.433 1.00 15.92 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -3.880  -11.506 -65.267 1.00 14.76 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -4.613  -11.098 -66.550 1.00 12.67 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -3.748  -10.291 -67.442 1.00 11.25 15  A 1 
ATOM 127  N N   . TYR A 1 16  ? -5.031  -15.628 -61.765 1.00 19.95 16  A 1 
ATOM 128  C CA  . TYR A 1 16  ? -4.760  -16.964 -61.209 1.00 20.94 16  A 1 
ATOM 129  C C   . TYR A 1 16  ? -5.884  -17.571 -60.366 1.00 21.26 16  A 1 
ATOM 130  O O   . TYR A 1 16  ? -5.799  -17.756 -59.154 1.00 19.85 16  A 1 
ATOM 131  C CB  . TYR A 1 16  ? -3.346  -17.119 -60.625 1.00 19.72 16  A 1 
ATOM 132  C CG  . TYR A 1 16  ? -2.278  -16.845 -61.669 1.00 17.33 16  A 1 
ATOM 133  C CD1 . TYR A 1 16  ? -2.003  -17.825 -62.638 1.00 15.57 16  A 1 
ATOM 134  C CD2 . TYR A 1 16  ? -1.608  -15.608 -61.707 1.00 14.85 16  A 1 
ATOM 135  C CE1 . TYR A 1 16  ? -1.060  -17.568 -63.651 1.00 14.92 16  A 1 
ATOM 136  C CE2 . TYR A 1 16  ? -0.663  -15.348 -62.724 1.00 15.06 16  A 1 
ATOM 137  C CZ  . TYR A 1 16  ? -0.392  -16.332 -63.693 1.00 15.75 16  A 1 
ATOM 138  O OH  . TYR A 1 16  ? 0.515   -16.090 -64.671 1.00 17.22 16  A 1 
ATOM 139  N N   . SER A 1 17  ? -6.934  -17.990 -61.087 1.00 15.31 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? -7.709  -19.173 -60.728 1.00 17.30 17  A 1 
ATOM 141  C C   . SER A 1 17  ? -6.830  -20.418 -60.842 1.00 18.10 17  A 1 
ATOM 142  O O   . SER A 1 17  ? -6.233  -20.645 -61.902 1.00 17.17 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? -8.885  -19.325 -61.700 1.00 16.48 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? -8.419  -19.454 -63.034 1.00 13.97 17  A 1 
ATOM 145  N N   . SER A 1 18  ? -6.809  -21.225 -59.794 1.00 16.10 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? -6.917  -22.695 -59.766 1.00 19.18 18  A 1 
ATOM 147  C C   . SER A 1 18  ? -6.005  -23.319 -58.699 1.00 20.02 18  A 1 
ATOM 148  O O   . SER A 1 18  ? -4.825  -23.008 -58.611 1.00 18.63 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? -6.755  -23.412 -61.127 1.00 18.53 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? -5.471  -23.255 -61.681 1.00 15.63 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? -6.603  -24.241 -57.915 1.00 19.15 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? -5.962  -25.216 -57.022 1.00 21.43 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? -5.509  -24.659 -55.656 1.00 21.43 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? -4.364  -24.267 -55.456 1.00 20.52 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -4.865  -26.039 -57.753 1.00 20.00 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -5.309  -26.549 -59.145 1.00 17.81 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -4.471  -27.245 -56.885 1.00 18.75 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -4.141  -26.947 -60.048 1.00 16.90 19  A 1 
ATOM 159  N N   . CYS A 1 20  ? -6.400  -24.748 -54.665 1.00 19.35 20  A 1 
ATOM 160  C CA  . CYS A 1 20  ? -5.984  -24.946 -53.272 1.00 22.39 20  A 1 
ATOM 161  C C   . CYS A 1 20  ? -6.996  -25.889 -52.587 1.00 23.05 20  A 1 
ATOM 162  O O   . CYS A 1 20  ? -8.138  -25.483 -52.358 1.00 21.34 20  A 1 
ATOM 163  C CB  . CYS A 1 20  ? -5.827  -23.595 -52.557 1.00 20.91 20  A 1 
ATOM 164  S SG  . CYS A 1 20  ? -4.437  -23.696 -51.392 1.00 17.34 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? -6.651  -27.159 -52.308 1.00 17.79 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? -7.506  -28.041 -51.523 1.00 20.20 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? -7.430  -27.651 -50.043 1.00 20.67 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? -6.358  -27.345 -49.521 1.00 19.35 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? -6.999  -29.459 -51.813 1.00 18.91 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? -5.509  -29.256 -52.093 1.00 18.56 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? -5.421  -27.844 -52.680 1.00 20.55 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -8.572  -27.705 -49.360 1.00 14.78 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -8.771  -27.297 -47.962 1.00 18.69 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -7.932  -28.069 -46.912 1.00 19.55 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -8.029  -27.790 -45.722 1.00 18.16 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -10.278 -27.407 -47.677 1.00 17.73 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -7.090  -29.015 -47.337 1.00 14.33 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -6.269  -29.851 -46.452 1.00 17.82 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -4.867  -29.302 -46.157 1.00 18.83 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -4.170  -29.861 -45.315 1.00 17.27 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -6.181  -31.261 -47.042 1.00 17.39 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -5.619  -31.216 -48.342 1.00 14.35 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -4.434  -28.204 -46.803 1.00 13.66 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -3.094  -27.643 -46.569 1.00 17.57 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -3.056  -26.546 -45.489 1.00 18.11 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -1.993  -26.289 -44.925 1.00 17.44 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -2.470  -27.160 -47.898 1.00 16.80 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -1.073  -27.756 -48.141 1.00 14.50 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -1.172  -29.096 -48.870 1.00 13.64 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -0.211  -26.818 -48.988 1.00 15.34 24  A 1 
ATOM 191  N N   . CYS A 1 25  ? -4.195  -25.908 -45.163 1.00 19.36 25  A 1 
ATOM 192  C CA  . CYS A 1 25  ? -4.254  -24.897 -44.096 1.00 20.96 25  A 1 
ATOM 193  C C   . CYS A 1 25  ? -4.200  -25.509 -42.686 1.00 21.76 25  A 1 
ATOM 194  O O   . CYS A 1 25  ? -3.630  -24.893 -41.789 1.00 20.87 25  A 1 
ATOM 195  C CB  . CYS A 1 25  ? -5.495  -24.012 -44.284 1.00 19.81 25  A 1 
ATOM 196  S SG  . CYS A 1 25  ? -5.137  -22.724 -45.507 1.00 16.50 25  A 1 
ATOM 197  N N   . ASP A 1 26  ? -4.717  -26.722 -42.493 1.00 17.41 26  A 1 
ATOM 198  C CA  . ASP A 1 26  ? -4.708  -27.386 -41.178 1.00 18.77 26  A 1 
ATOM 199  C C   . ASP A 1 26  ? -3.326  -27.950 -40.804 1.00 19.56 26  A 1 
ATOM 200  O O   . ASP A 1 26  ? -2.979  -28.027 -39.626 1.00 17.72 26  A 1 
ATOM 201  C CB  . ASP A 1 26  ? -5.804  -28.467 -41.140 1.00 17.89 26  A 1 
ATOM 202  C CG  . ASP A 1 26  ? -7.224  -27.890 -41.052 1.00 14.74 26  A 1 
ATOM 203  O OD1 . ASP A 1 26  ? -7.366  -26.749 -40.558 1.00 13.49 26  A 1 
ATOM 204  O OD2 . ASP A 1 26  ? -8.159  -28.597 -41.485 1.00 14.12 26  A 1 
ATOM 205  N N   . PHE A 1 27  ? -2.474  -28.265 -41.798 1.00 16.31 27  A 1 
ATOM 206  C CA  . PHE A 1 27  ? -1.141  -28.832 -41.543 1.00 17.75 27  A 1 
ATOM 207  C C   . PHE A 1 27  ? -0.086  -27.781 -41.151 1.00 18.07 27  A 1 
ATOM 208  O O   . PHE A 1 27  ? 0.867   -28.091 -40.432 1.00 17.02 27  A 1 
ATOM 209  C CB  . PHE A 1 27  ? -0.706  -29.679 -42.749 1.00 16.77 27  A 1 
ATOM 210  C CG  . PHE A 1 27  ? -0.003  -30.958 -42.344 1.00 14.32 27  A 1 
ATOM 211  C CD1 . PHE A 1 27  ? 1.396   -31.001 -42.224 1.00 13.02 27  A 1 
ATOM 212  C CD2 . PHE A 1 27  ? -0.764  -32.109 -42.063 1.00 13.61 27  A 1 
ATOM 213  C CE1 . PHE A 1 27  ? 2.038   -32.187 -41.825 1.00 13.13 27  A 1 
ATOM 214  C CE2 . PHE A 1 27  ? -0.123  -33.298 -41.662 1.00 13.18 27  A 1 
ATOM 215  C CZ  . PHE A 1 27  ? 1.275   -33.334 -41.545 1.00 15.03 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -0.260  -26.521 -41.572 1.00 18.55 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? 0.658   -25.418 -41.220 1.00 20.13 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? 0.321   -24.834 -39.838 1.00 20.96 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? 1.212   -24.372 -39.128 1.00 19.96 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? 0.700   -24.378 -42.366 1.00 18.91 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? 1.264   -25.044 -43.648 1.00 16.12 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? 1.540   -23.145 -41.992 1.00 16.52 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 1.262   -24.156 -44.898 1.00 15.38 28  A 1 
ATOM 224  N N   . TYR A 1 29  ? -0.946  -24.918 -39.391 1.00 18.70 29  A 1 
ATOM 225  C CA  . TYR A 1 29  ? -1.348  -24.443 -38.059 1.00 19.09 29  A 1 
ATOM 226  C C   . TYR A 1 29  ? -0.971  -25.405 -36.917 1.00 19.84 29  A 1 
ATOM 227  O O   . TYR A 1 29  ? -0.766  -24.965 -35.786 1.00 18.59 29  A 1 
ATOM 228  C CB  . TYR A 1 29  ? -2.846  -24.099 -38.064 1.00 18.52 29  A 1 
ATOM 229  C CG  . TYR A 1 29  ? -3.102  -22.633 -37.754 1.00 15.71 29  A 1 
ATOM 230  C CD1 . TYR A 1 29  ? -3.313  -22.219 -36.424 1.00 14.48 29  A 1 
ATOM 231  C CD2 . TYR A 1 29  ? -3.102  -21.682 -38.792 1.00 14.44 29  A 1 
ATOM 232  C CE1 . TYR A 1 29  ? -3.530  -20.860 -36.130 1.00 13.95 29  A 1 
ATOM 233  C CE2 . TYR A 1 29  ? -3.313  -20.319 -38.504 1.00 13.72 29  A 1 
ATOM 234  C CZ  . TYR A 1 29  ? -3.529  -19.908 -37.171 1.00 14.59 29  A 1 
ATOM 235  O OH  . TYR A 1 29  ? -3.741  -18.593 -36.893 1.00 15.73 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -0.832  -26.698 -37.202 1.00 18.25 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? -0.516  -27.716 -36.191 1.00 19.44 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 0.987   -27.855 -35.868 1.00 20.75 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 1.341   -28.469 -34.864 1.00 19.81 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? -1.121  -29.043 -36.657 1.00 19.11 30  A 1 
ATOM 241  N N   . SER A 1 31  ? 1.887   -27.286 -36.685 1.00 16.84 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? 3.341   -27.495 -36.564 1.00 20.06 31  A 1 
ATOM 243  C C   . SER A 1 31  ? 4.122   -26.313 -35.975 1.00 20.91 31  A 1 
ATOM 244  O O   . SER A 1 31  ? 5.321   -26.446 -35.744 1.00 19.66 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? 3.921   -27.955 -37.908 1.00 19.28 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? 3.467   -27.140 -38.969 1.00 16.28 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 3.475   -25.175 -35.688 1.00 15.45 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 4.152   -23.957 -35.208 1.00 19.56 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 3.810   -23.508 -33.782 1.00 19.92 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 4.458   -22.593 -33.284 1.00 19.04 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 3.987   -22.849 -36.265 1.00 18.05 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 5.163   -22.837 -37.257 1.00 15.30 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 4.740   -22.229 -38.594 1.00 14.12 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 6.336   -22.014 -36.713 1.00 15.37 32  A 1 
ATOM 255  N N   . PHE A 1 33  ? 2.852   -24.143 -33.084 1.00 18.73 33  A 1 
ATOM 256  C CA  . PHE A 1 33  ? 2.573   -23.834 -31.674 1.00 22.27 33  A 1 
ATOM 257  C C   . PHE A 1 33  ? 2.200   -25.105 -30.900 1.00 22.62 33  A 1 
ATOM 258  O O   . PHE A 1 33  ? 1.065   -25.566 -31.005 1.00 21.07 33  A 1 
ATOM 259  C CB  . PHE A 1 33  ? 1.465   -22.766 -31.572 1.00 20.69 33  A 1 
ATOM 260  C CG  . PHE A 1 33  ? 1.943   -21.351 -31.849 1.00 17.39 33  A 1 
ATOM 261  C CD1 . PHE A 1 33  ? 2.517   -20.591 -30.818 1.00 15.33 33  A 1 
ATOM 262  C CD2 . PHE A 1 33  ? 1.846   -20.813 -33.145 1.00 15.34 33  A 1 
ATOM 263  C CE1 . PHE A 1 33  ? 2.998   -19.294 -31.078 1.00 15.49 33  A 1 
ATOM 264  C CE2 . PHE A 1 33  ? 2.331   -19.520 -33.407 1.00 15.48 33  A 1 
ATOM 265  C CZ  . PHE A 1 33  ? 2.906   -18.761 -32.374 1.00 16.67 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? 3.102   -25.682 -30.093 1.00 16.33 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? 2.668   -26.589 -29.041 1.00 17.37 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? 1.814   -25.793 -28.049 1.00 18.54 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? 2.135   -24.662 -27.691 1.00 17.26 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? 3.947   -27.172 -28.431 1.00 16.64 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? 4.990   -26.087 -28.684 1.00 15.82 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? 4.518   -25.379 -29.959 1.00 16.92 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 0.689   -26.377 -27.666 1.00 18.90 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? -0.371  -25.789 -26.859 1.00 22.40 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 0.153   -25.027 -25.626 1.00 22.95 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 0.427   -25.609 -24.580 1.00 21.95 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? -1.308  -26.939 -26.466 1.00 20.92 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 0.218   -23.694 -25.728 1.00 19.08 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 0.162   -22.811 -24.570 1.00 23.15 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? -1.282  -22.838 -24.067 1.00 23.53 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? -2.147  -22.123 -24.569 1.00 22.45 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 0.637   -21.399 -24.967 1.00 21.56 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 2.156   -21.217 -24.810 1.00 18.79 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 2.672   -20.144 -25.768 1.00 17.20 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 2.514   -20.790 -23.383 1.00 18.47 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -1.553  -23.706 -23.096 1.00 18.80 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -2.778  -23.660 -22.309 1.00 22.96 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -2.780  -22.359 -21.510 1.00 24.13 37  A 1 
ATOM 289  O O   . SER A 1 37  ? -2.204  -22.277 -20.429 1.00 23.11 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? -2.871  -24.890 -21.394 1.00 22.19 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? -1.711  -25.009 -20.601 1.00 18.67 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -3.389  -21.313 -22.070 1.00 21.73 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -3.729  -20.102 -21.323 1.00 26.88 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -4.810  -20.523 -20.323 1.00 27.86 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -5.878  -20.954 -20.769 1.00 26.34 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -4.213  -18.981 -22.269 1.00 25.27 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -3.129  -18.642 -23.324 1.00 22.21 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -4.588  -17.730 -21.455 1.00 22.24 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -3.606  -17.678 -24.423 1.00 20.58 38  A 1 
ATOM 300  N N   . PRO A 1 39  ? -4.570  -20.452 -18.993 1.00 22.28 39  A 1 
ATOM 301  C CA  . PRO A 1 39  ? -5.608  -20.781 -18.032 1.00 26.96 39  A 1 
ATOM 302  C C   . PRO A 1 39  ? -6.762  -19.793 -18.209 1.00 28.06 39  A 1 
ATOM 303  O O   . PRO A 1 39  ? -6.586  -18.576 -18.139 1.00 26.38 39  A 1 
ATOM 304  C CB  . PRO A 1 39  ? -4.943  -20.725 -16.650 1.00 24.94 39  A 1 
ATOM 305  C CG  . PRO A 1 39  ? -3.748  -19.798 -16.858 1.00 24.35 39  A 1 
ATOM 306  C CD  . PRO A 1 39  ? -3.357  -20.025 -18.316 1.00 26.05 39  A 1 
ATOM 307  N N   . VAL A 1 40  ? -7.947  -20.326 -18.493 1.00 26.38 40  A 1 
ATOM 308  C CA  . VAL A 1 40  ? -9.189  -19.553 -18.516 1.00 31.86 40  A 1 
ATOM 309  C C   . VAL A 1 40  ? -9.451  -19.096 -17.084 1.00 32.73 40  A 1 
ATOM 310  O O   . VAL A 1 40  ? -9.619  -19.917 -16.186 1.00 31.37 40  A 1 
ATOM 311  C CB  . VAL A 1 40  ? -10.349 -20.390 -19.088 1.00 29.76 40  A 1 
ATOM 312  C CG1 . VAL A 1 40  ? -11.680 -19.631 -19.045 1.00 25.70 40  A 1 
ATOM 313  C CG2 . VAL A 1 40  ? -10.072 -20.759 -20.554 1.00 26.75 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? -9.429  -17.775 -16.856 1.00 25.86 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? -9.752  -17.180 -15.560 1.00 34.15 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? -11.260 -17.351 -15.351 1.00 35.72 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? -12.061 -16.609 -15.919 1.00 34.11 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? -9.294  -15.701 -15.492 1.00 32.11 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? -7.765  -15.583 -15.727 1.00 28.69 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? -9.677  -15.081 -14.137 1.00 29.38 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? -7.258  -14.135 -15.861 1.00 27.17 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -11.654 -18.341 -14.552 1.00 25.55 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -13.020 -18.423 -14.038 1.00 28.58 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -13.213 -17.332 -12.982 1.00 29.03 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -12.590 -17.332 -11.916 1.00 27.87 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -13.342 -19.819 -13.488 1.00 28.32 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -13.512 -20.849 -14.620 1.00 24.37 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -14.016 -22.218 -14.135 1.00 22.48 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -14.495 -22.988 -15.001 1.00 20.45 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -13.931 -22.483 -12.919 1.00 22.57 42  A 1 
ATOM 331  N N   . THR A 1 43  ? -14.058 -16.354 -13.292 1.00 30.45 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? -14.549 -15.386 -12.310 1.00 33.11 43  A 1 
ATOM 333  C C   . THR A 1 43  ? -15.627 -16.056 -11.469 1.00 34.02 43  A 1 
ATOM 334  O O   . THR A 1 43  ? -16.725 -16.315 -11.965 1.00 32.22 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -15.102 -14.122 -12.982 1.00 30.53 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -15.975 -14.461 -14.037 1.00 27.44 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -13.989 -13.251 -13.557 1.00 27.86 43  A 1 
ATOM 338  N N   . ASP A 1 44  ? -15.314 -16.316 -10.195 1.00 30.48 44  A 1 
ATOM 339  C CA  . ASP A 1 44  ? -16.297 -16.796 -9.226  1.00 36.15 44  A 1 
ATOM 340  C C   . ASP A 1 44  ? -17.496 -15.843 -9.148  1.00 37.08 44  A 1 
ATOM 341  O O   . ASP A 1 44  ? -17.358 -14.641 -8.892  1.00 35.76 44  A 1 
ATOM 342  C CB  . ASP A 1 44  ? -15.665 -16.949 -7.830  1.00 34.29 44  A 1 
ATOM 343  C CG  . ASP A 1 44  ? -14.988 -18.301 -7.627  1.00 30.81 44  A 1 
ATOM 344  O OD1 . ASP A 1 44  ? -15.649 -19.308 -7.956  1.00 28.49 44  A 1 
ATOM 345  O OD2 . ASP A 1 44  ? -13.835 -18.276 -7.138  1.00 29.30 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -18.707 -16.391 -9.315  1.00 24.12 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -19.973 -15.712 -9.002  1.00 26.44 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -20.195 -15.712 -7.488  1.00 27.13 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -21.158 -16.296 -6.995  1.00 25.44 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -21.153 -16.368 -9.743  1.00 24.31 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -21.166 -16.131 -11.254 1.00 20.89 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -22.412 -16.805 -11.842 1.00 18.71 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -22.486 -16.590 -13.356 1.00 15.41 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -23.634 -17.325 -13.939 1.00 13.57 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -19.301 -15.074 -6.738  1.00 30.73 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? -19.567 -14.726 -5.347  1.00 32.00 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? -20.108 -13.300 -5.321  1.00 32.66 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? -19.509 -12.371 -5.860  1.00 31.31 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? -18.325 -14.966 -4.479  1.00 29.66 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? -18.097 -16.467 -4.198  1.00 27.37 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -16.693 -16.695 -3.655  1.00 25.12 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? -19.098 -17.020 -3.175  1.00 26.35 46  A 1 
ATOM 363  N N   . SER A 1 47  ? -21.306 -13.172 -4.753  1.00 25.94 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? -22.013 -11.920 -4.514  1.00 27.08 47  A 1 
ATOM 365  C C   . SER A 1 47  ? -21.050 -10.826 -4.055  1.00 27.86 47  A 1 
ATOM 366  O O   . SER A 1 47  ? -20.298 -11.017 -3.103  1.00 26.82 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? -23.064 -12.164 -3.425  1.00 25.00 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? -22.477 -12.850 -2.332  1.00 22.41 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? -21.124 -9.663  -4.709  1.00 29.60 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? -20.490 -8.420  -4.262  1.00 31.58 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? -21.080 -8.081  -2.889  1.00 32.54 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? -22.099 -7.399  -2.784  1.00 30.75 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? -20.734 -7.292  -5.292  1.00 28.44 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -20.044 -5.981  -4.891  1.00 25.84 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? -20.213 -7.681  -6.685  1.00 25.45 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? -20.480 -8.629  -1.818  1.00 34.95 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? -20.713 -8.110  -0.482  1.00 36.66 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? -20.196 -6.668  -0.497  1.00 37.27 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? -19.078 -6.429  -0.965  1.00 35.53 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? -20.016 -8.987  0.572   1.00 33.38 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? -20.715 -10.338 0.806   1.00 31.09 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? -19.823 -11.248 1.654   1.00 28.15 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? -22.057 -10.179 1.530   1.00 29.56 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? -20.999 -5.680  -0.073  1.00 32.58 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? -20.534 -4.306  -0.015  1.00 33.36 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? -19.264 -4.250  0.840   1.00 34.47 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? -19.134 -5.005  1.802   1.00 32.86 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? -21.709 -3.503  0.566   1.00 29.97 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? -22.531 -4.537  1.328   1.00 30.19 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? -22.309 -5.822  0.542   1.00 32.43 50  A 1 
ATOM 391  N N   . ASN A 1 51  ? -18.354 -3.315  0.520   1.00 38.34 51  A 1 
ATOM 392  C CA  . ASN A 1 51  ? -17.079 -3.006  1.213   1.00 41.09 51  A 1 
ATOM 393  C C   . ASN A 1 51  ? -17.173 -2.796  2.752   1.00 42.35 51  A 1 
ATOM 394  O O   . ASN A 1 51  ? -16.274 -2.219  3.374   1.00 39.76 51  A 1 
ATOM 395  C CB  . ASN A 1 51  ? -16.486 -1.754  0.536   1.00 38.13 51  A 1 
ATOM 396  C CG  . ASN A 1 51  ? -15.857 -2.007  -0.826  1.00 34.16 51  A 1 
ATOM 397  O OD1 . ASN A 1 51  ? -15.267 -3.037  -1.080  1.00 30.20 51  A 1 
ATOM 398  N ND2 . ASN A 1 51  ? -15.932 -1.068  -1.740  1.00 28.70 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -18.256 -3.212  3.360   1.00 35.88 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -18.667 -2.975  4.723   1.00 36.70 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -17.824 -3.722  5.769   1.00 38.43 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -17.718 -3.204  6.875   1.00 36.60 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -20.167 -3.283  4.834   1.00 33.25 52  A 1 
ATOM 404  N N   . ASP A 1 53  ? -17.161 -4.837  5.455   1.00 43.39 53  A 1 
ATOM 405  C CA  . ASP A 1 53  ? -16.499 -5.660  6.491   1.00 45.87 53  A 1 
ATOM 406  C C   . ASP A 1 53  ? -14.972 -5.785  6.370   1.00 48.10 53  A 1 
ATOM 407  O O   . ASP A 1 53  ? -14.338 -6.579  7.055   1.00 46.07 53  A 1 
ATOM 408  C CB  . ASP A 1 53  ? -17.225 -7.004  6.623   1.00 42.57 53  A 1 
ATOM 409  C CG  . ASP A 1 53  ? -18.630 -6.812  7.209   1.00 37.76 53  A 1 
ATOM 410  O OD1 . ASP A 1 53  ? -18.810 -5.858  8.005   1.00 33.93 53  A 1 
ATOM 411  O OD2 . ASP A 1 53  ? -19.526 -7.566  6.792   1.00 31.65 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? -14.336 -4.931  5.559   1.00 47.11 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? -12.866 -4.916  5.490   1.00 49.93 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? -12.266 -4.432  6.808   1.00 51.13 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? -12.497 -3.290  7.213   1.00 51.72 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? -12.375 -4.042  4.336   1.00 48.42 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? -12.784 -4.597  2.971   1.00 44.56 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? -12.162 -3.732  1.876   1.00 44.00 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? -12.705 -4.070  0.563   1.00 39.18 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? -12.100 -3.919  -0.598  1.00 37.25 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? -10.923 -3.374  -0.719  1.00 36.83 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? -12.680 -4.332  -1.676  1.00 35.32 54  A 1 
ATOM 423  N N   . LEU A 1 55  ? -11.414 -5.242  7.437   1.00 50.57 55  A 1 
ATOM 424  C CA  . LEU A 1 55  ? -10.672 -4.860  8.647   1.00 51.66 55  A 1 
ATOM 425  C C   . LEU A 1 55  ? -9.698  -3.699  8.407   1.00 52.98 55  A 1 
ATOM 426  O O   . LEU A 1 55  ? -9.454  -2.904  9.318   1.00 50.92 55  A 1 
ATOM 427  C CB  . LEU A 1 55  ? -9.938  -6.094  9.186   1.00 48.39 55  A 1 
ATOM 428  C CG  . LEU A 1 55  ? -10.879 -7.121  9.834   1.00 45.65 55  A 1 
ATOM 429  C CD1 . LEU A 1 55  ? -10.093 -8.399  10.058  1.00 43.07 55  A 1 
ATOM 430  C CD2 . LEU A 1 55  ? -11.420 -6.641  11.181  1.00 43.29 55  A 1 
ATOM 431  N N   . ILE A 1 56  ? -9.195  -3.549  7.181   1.00 47.21 56  A 1 
ATOM 432  C CA  . ILE A 1 56  ? -8.122  -2.609  6.815   1.00 47.83 56  A 1 
ATOM 433  C C   . ILE A 1 56  ? -8.603  -1.524  5.834   1.00 49.02 56  A 1 
ATOM 434  O O   . ILE A 1 56  ? -7.794  -0.832  5.225   1.00 45.85 56  A 1 
ATOM 435  C CB  . ILE A 1 56  ? -6.878  -3.386  6.306   1.00 44.23 56  A 1 
ATOM 436  C CG1 . ILE A 1 56  ? -6.623  -4.708  7.064   1.00 41.45 56  A 1 
ATOM 437  C CG2 . ILE A 1 56  ? -5.613  -2.517  6.451   1.00 41.12 56  A 1 
ATOM 438  C CD1 . ILE A 1 56  ? -5.474  -5.536  6.481   1.00 38.75 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? -9.920  -1.328  5.659   1.00 48.05 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? -10.413 -0.259  4.785   1.00 48.76 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? -9.905  1.113   5.282   1.00 49.20 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? -10.091 1.437   6.462   1.00 47.38 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? -11.944 -0.295  4.703   1.00 45.22 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? -9.276  1.942   4.420   1.00 47.98 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? -8.745  3.251   4.808   1.00 46.40 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? -9.838  4.286   5.109   1.00 46.75 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? -9.551  5.298   5.740   1.00 45.21 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? -7.842  3.680   3.643   1.00 42.43 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? -8.390  2.919   2.440   1.00 42.23 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? -8.937  1.633   3.039   1.00 44.17 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? -11.079 4.033   4.696   1.00 44.39 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? -12.201 4.950   4.890   1.00 46.29 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? -12.907 4.697   6.228   1.00 47.37 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? -13.413 3.602   6.484   1.00 44.90 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? -13.169 4.861   3.704   1.00 42.85 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? -12.536 5.433   2.421   1.00 37.91 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? -13.443 5.321   1.196   1.00 33.67 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? -14.495 4.707   1.205   1.00 31.63 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? -13.054 5.898   0.080   1.00 29.56 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? -12.969 5.733   7.074   1.00 48.57 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? -13.847 5.751   8.239   1.00 49.43 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? -15.310 5.774   7.772   1.00 51.29 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? -15.683 6.562   6.905   1.00 48.82 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? -13.508 6.966   9.102   1.00 45.71 60  A 1 
ATOM 465  N N   . LYS A 1 61  ? -16.145 4.898   8.341   1.00 54.30 61  A 1 
ATOM 466  C CA  . LYS A 1 61  ? -17.552 4.764   7.919   1.00 56.60 61  A 1 
ATOM 467  C C   . LYS A 1 61  ? -18.480 5.810   8.535   1.00 60.62 61  A 1 
ATOM 468  O O   . LYS A 1 61  ? -19.597 5.985   8.058   1.00 55.66 61  A 1 
ATOM 469  C CB  . LYS A 1 61  ? -18.048 3.347   8.211   1.00 50.09 61  A 1 
ATOM 470  C CG  . LYS A 1 61  ? -17.331 2.304   7.349   1.00 43.41 61  A 1 
ATOM 471  C CD  . LYS A 1 61  ? -17.888 0.915   7.661   1.00 39.51 61  A 1 
ATOM 472  C CE  . LYS A 1 61  ? -17.152 -0.128  6.833   1.00 34.17 61  A 1 
ATOM 473  N NZ  . LYS A 1 61  ? -17.546 -1.481  7.274   1.00 30.33 61  A 1 
ATOM 474  N N   . SER A 1 62  ? -18.030 6.526   9.583   1.00 66.19 62  A 1 
ATOM 475  C CA  . SER A 1 62  ? -18.785 7.627   10.183  1.00 72.07 62  A 1 
ATOM 476  C C   . SER A 1 62  ? -17.874 8.674   10.836  1.00 77.03 62  A 1 
ATOM 477  O O   . SER A 1 62  ? -16.795 8.358   11.339  1.00 74.60 62  A 1 
ATOM 478  C CB  . SER A 1 62  ? -19.802 7.081   11.197  1.00 65.42 62  A 1 
ATOM 479  O OG  . SER A 1 62  ? -19.162 6.572   12.355  1.00 55.63 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -18.346 9.932   10.899  1.00 75.24 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -17.682 11.023  11.629  1.00 77.17 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -17.495 10.700  13.122  1.00 79.34 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -16.519 11.127  13.739  1.00 77.15 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -18.527 12.305  11.477  1.00 75.07 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -18.522 12.927  10.066  1.00 69.55 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -19.597 14.010  9.983   1.00 66.43 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -17.173 13.564  9.731   1.00 66.63 63  A 1 
ATOM 488  N N   . GLN A 1 64  ? -18.407 9.921   13.705  1.00 78.56 64  A 1 
ATOM 489  C CA  . GLN A 1 64  ? -18.309 9.458   15.090  1.00 79.03 64  A 1 
ATOM 490  C C   . GLN A 1 64  ? -17.153 8.466   15.263  1.00 81.08 64  A 1 
ATOM 491  O O   . GLN A 1 64  ? -16.363 8.620   16.193  1.00 79.13 64  A 1 
ATOM 492  C CB  . GLN A 1 64  ? -19.633 8.827   15.529  1.00 76.24 64  A 1 
ATOM 493  C CG  . GLN A 1 64  ? -20.761 9.860   15.682  1.00 69.17 64  A 1 
ATOM 494  C CD  . GLN A 1 64  ? -22.091 9.230   16.091  1.00 62.92 64  A 1 
ATOM 495  O OE1 . GLN A 1 64  ? -22.291 8.029   16.035  1.00 59.63 64  A 1 
ATOM 496  N NE2 . GLN A 1 64  ? -23.060 10.012  16.499  1.00 55.40 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? -16.984 7.494   14.358  1.00 77.36 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? -15.848 6.563   14.406  1.00 77.25 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? -14.501 7.287   14.296  1.00 79.72 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? -13.577 6.955   15.040  1.00 77.33 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? -15.938 5.500   13.305  1.00 73.71 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? -16.934 4.378   13.634  1.00 67.65 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? -16.800 3.198   12.656  1.00 64.07 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? -16.879 2.037   13.135  1.00 59.53 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? -16.545 3.437   11.452  1.00 58.54 65  A 1 
ATOM 506  N N   . GLU A 1 66  ? -14.393 8.307   13.441  1.00 74.81 66  A 1 
ATOM 507  C CA  . GLU A 1 66  ? -13.180 9.127   13.353  1.00 77.06 66  A 1 
ATOM 508  C C   . GLU A 1 66  ? -12.888 9.887   14.648  1.00 80.06 66  A 1 
ATOM 509  O O   . GLU A 1 66  ? -11.737 9.954   15.078  1.00 78.91 66  A 1 
ATOM 510  C CB  . GLU A 1 66  ? -13.291 10.168  12.240  1.00 73.88 66  A 1 
ATOM 511  C CG  . GLU A 1 66  ? -13.133 9.592   10.838  1.00 66.29 66  A 1 
ATOM 512  C CD  . GLU A 1 66  ? -12.911 10.681  9.783   1.00 62.46 66  A 1 
ATOM 513  O OE1 . GLU A 1 66  ? -12.925 10.316  8.593   1.00 58.01 66  A 1 
ATOM 514  O OE2 . GLU A 1 66  ? -12.639 11.841  10.176  1.00 56.83 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? -13.910 10.466  15.276  1.00 81.60 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? -13.756 11.174  16.545  1.00 82.87 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? -13.268 10.230  17.660  1.00 84.53 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? -12.329 10.566  18.385  1.00 82.56 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -15.085 11.851  16.896  1.00 80.45 67  A 1 
ATOM 520  N N   . PHE A 1 68  ? -13.825 9.018   17.742  1.00 83.93 68  A 1 
ATOM 521  C CA  . PHE A 1 68  ? -13.360 7.994   18.682  1.00 84.87 68  A 1 
ATOM 522  C C   . PHE A 1 68  ? -11.931 7.537   18.378  1.00 87.95 68  A 1 
ATOM 523  O O   . PHE A 1 68  ? -11.110 7.439   19.290  1.00 85.88 68  A 1 
ATOM 524  C CB  . PHE A 1 68  ? -14.319 6.800   18.685  1.00 80.90 68  A 1 
ATOM 525  C CG  . PHE A 1 68  ? -15.600 7.033   19.462  1.00 75.98 68  A 1 
ATOM 526  C CD1 . PHE A 1 68  ? -15.548 7.211   20.854  1.00 71.37 68  A 1 
ATOM 527  C CD2 . PHE A 1 68  ? -16.842 7.065   18.806  1.00 69.73 68  A 1 
ATOM 528  C CE1 . PHE A 1 68  ? -16.726 7.441   21.586  1.00 63.98 68  A 1 
ATOM 529  C CE2 . PHE A 1 68  ? -18.023 7.293   19.536  1.00 63.67 68  A 1 
ATOM 530  C CZ  . PHE A 1 68  ? -17.964 7.485   20.927  1.00 63.57 68  A 1 
ATOM 531  N N   . GLU A 1 69  ? -11.579 7.305   17.110  1.00 83.48 69  A 1 
ATOM 532  C CA  . GLU A 1 69  ? -10.208 6.945   16.737  1.00 84.71 69  A 1 
ATOM 533  C C   . GLU A 1 69  ? -9.203  8.036   17.100  1.00 87.76 69  A 1 
ATOM 534  O O   . GLU A 1 69  ? -8.109  7.717   17.556  1.00 86.21 69  A 1 
ATOM 535  C CB  . GLU A 1 69  ? -10.094 6.644   15.240  1.00 81.79 69  A 1 
ATOM 536  C CG  . GLU A 1 69  ? -10.568 5.225   14.936  1.00 72.92 69  A 1 
ATOM 537  C CD  . GLU A 1 69  ? -10.319 4.779   13.492  1.00 70.19 69  A 1 
ATOM 538  O OE1 . GLU A 1 69  ? -10.833 3.675   13.182  1.00 62.92 69  A 1 
ATOM 539  O OE2 . GLU A 1 69  ? -9.558  5.456   12.764  1.00 63.30 69  A 1 
ATOM 540  N N   . ARG A 1 70  ? -9.559  9.315   16.928  1.00 86.57 70  A 1 
ATOM 541  C CA  . ARG A 1 70  ? -8.713  10.443  17.341  1.00 87.31 70  A 1 
ATOM 542  C C   . ARG A 1 70  ? -8.521  10.471  18.852  1.00 90.46 70  A 1 
ATOM 543  O O   . ARG A 1 70  ? -7.394  10.649  19.293  1.00 88.50 70  A 1 
ATOM 544  C CB  . ARG A 1 70  ? -9.289  11.774  16.830  1.00 84.14 70  A 1 
ATOM 545  C CG  . ARG A 1 70  ? -9.122  11.945  15.309  1.00 73.43 70  A 1 
ATOM 546  C CD  . ARG A 1 70  ? -9.804  13.237  14.841  1.00 72.00 70  A 1 
ATOM 547  N NE  . ARG A 1 70  ? -10.016 13.263  13.378  1.00 62.51 70  A 1 
ATOM 548  C CZ  . ARG A 1 70  ? -10.768 14.122  12.712  1.00 54.97 70  A 1 
ATOM 549  N NH1 . ARG A 1 70  ? -11.315 15.158  13.292  1.00 50.66 70  A 1 
ATOM 550  N NH2 . ARG A 1 70  ? -11.016 13.943  11.438  1.00 47.59 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -9.565  10.216  19.630  1.00 88.69 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -9.492  10.199  21.095  1.00 89.27 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -8.582  9.083   21.654  1.00 91.46 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -7.974  9.250   22.712  1.00 89.52 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -10.919 10.074  21.639  1.00 87.47 71  A 1 
ATOM 556  N N   . LEU A 1 72  ? -8.437  7.962   20.936  1.00 91.33 72  A 1 
ATOM 557  C CA  . LEU A 1 72  ? -7.551  6.860   21.337  1.00 92.90 72  A 1 
ATOM 558  C C   . LEU A 1 72  ? -6.065  7.124   21.032  1.00 94.81 72  A 1 
ATOM 559  O O   . LEU A 1 72  ? -5.193  6.443   21.579  1.00 93.26 72  A 1 
ATOM 560  C CB  . LEU A 1 72  ? -8.025  5.557   20.668  1.00 91.64 72  A 1 
ATOM 561  C CG  . LEU A 1 72  ? -9.418  5.067   21.116  1.00 91.13 72  A 1 
ATOM 562  C CD1 . LEU A 1 72  ? -9.794  3.818   20.319  1.00 86.01 72  A 1 
ATOM 563  C CD2 . LEU A 1 72  ? -9.471  4.735   22.604  1.00 87.05 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -5.755  8.103   20.158  1.00 95.12 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -4.370  8.374   19.742  1.00 95.99 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -3.553  8.941   20.907  1.00 97.03 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -4.048  9.796   21.645  1.00 96.41 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -4.329  9.310   18.525  1.00 94.19 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -4.912  8.644   17.273  1.00 90.27 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -4.974  9.599   16.081  1.00 87.39 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -5.743  9.008   14.971  1.00 79.89 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -5.969  9.546   13.785  1.00 75.32 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -5.446  10.689  13.434  1.00 65.41 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -6.742  8.936   12.931  1.00 65.12 73  A 1 
ATOM 575  N N   . PRO A 1 74  ? -2.293  8.497   21.077  1.00 97.50 74  A 1 
ATOM 576  C CA  . PRO A 1 74  ? -1.383  9.121   22.030  1.00 97.33 74  A 1 
ATOM 577  C C   . PRO A 1 74  ? -1.142  10.585  21.646  1.00 97.19 74  A 1 
ATOM 578  O O   . PRO A 1 74  ? -1.050  10.924  20.464  1.00 95.88 74  A 1 
ATOM 579  C CB  . PRO A 1 74  ? -0.099  8.290   21.981  1.00 96.56 74  A 1 
ATOM 580  C CG  . PRO A 1 74  ? -0.127  7.668   20.587  1.00 95.62 74  A 1 
ATOM 581  C CD  . PRO A 1 74  ? -1.613  7.469   20.316  1.00 97.31 74  A 1 
ATOM 582  N N   . GLN A 1 75  ? -1.048  11.447  22.663  1.00 97.15 75  A 1 
ATOM 583  C CA  . GLN A 1 75  ? -0.871  12.891  22.494  1.00 96.53 75  A 1 
ATOM 584  C C   . GLN A 1 75  ? 0.584   13.322  22.713  1.00 97.27 75  A 1 
ATOM 585  O O   . GLN A 1 75  ? 1.003   14.351  22.204  1.00 95.82 75  A 1 
ATOM 586  C CB  . GLN A 1 75  ? -1.805  13.632  23.464  1.00 94.73 75  A 1 
ATOM 587  C CG  . GLN A 1 75  ? -3.299  13.365  23.215  1.00 88.41 75  A 1 
ATOM 588  C CD  . GLN A 1 75  ? -3.767  13.865  21.849  1.00 79.17 75  A 1 
ATOM 589  O OE1 . GLN A 1 75  ? -3.491  14.977  21.441  1.00 69.81 75  A 1 
ATOM 590  N NE2 . GLN A 1 75  ? -4.482  13.068  21.089  1.00 64.82 75  A 1 
ATOM 591  N N   . ARG A 1 76  ? 1.365   12.536  23.461  1.00 97.22 76  A 1 
ATOM 592  C CA  . ARG A 1 76  ? 2.766   12.816  23.780  1.00 97.47 76  A 1 
ATOM 593  C C   . ARG A 1 76  ? 3.665   11.679  23.321  1.00 98.02 76  A 1 
ATOM 594  O O   . ARG A 1 76  ? 3.226   10.531  23.238  1.00 97.24 76  A 1 
ATOM 595  C CB  . ARG A 1 76  ? 2.929   13.044  25.287  1.00 96.55 76  A 1 
ATOM 596  C CG  . ARG A 1 76  ? 2.162   14.281  25.764  1.00 91.18 76  A 1 
ATOM 597  C CD  . ARG A 1 76  ? 2.475   14.543  27.236  1.00 84.97 76  A 1 
ATOM 598  N NE  . ARG A 1 76  ? 1.783   15.753  27.711  1.00 73.80 76  A 1 
ATOM 599  C CZ  . ARG A 1 76  ? 1.934   16.311  28.895  1.00 62.72 76  A 1 
ATOM 600  N NH1 . ARG A 1 76  ? 2.724   15.802  29.797  1.00 56.14 76  A 1 
ATOM 601  N NH2 . ARG A 1 76  ? 1.283   17.401  29.197  1.00 53.79 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? 4.939   11.981  23.103  1.00 97.46 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? 5.929   10.981  22.709  1.00 97.39 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? 6.098   9.888   23.783  1.00 97.31 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? 6.260   8.716   23.452  1.00 96.11 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? 7.255   11.704  22.396  1.00 96.73 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? 8.280   10.826  21.662  1.00 95.33 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? 7.795   10.413  20.269  1.00 92.10 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? 9.585   11.603  21.496  1.00 92.45 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? 5.968   10.250  25.061  1.00 97.16 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? 5.991   9.306   26.184  1.00 96.51 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? 4.852   8.264   26.130  1.00 96.41 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? 5.057   7.114   26.515  1.00 94.97 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? 5.931   10.117  27.483  1.00 95.64 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? 3.681   8.643   25.605  1.00 97.12 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? 2.508   7.763   25.473  1.00 96.81 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? 2.523   6.923   24.184  1.00 97.35 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? 1.667   6.050   23.991  1.00 96.31 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? 1.225   8.603   25.504  1.00 95.47 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? 1.005   9.406   26.784  1.00 92.43 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? 1.321   8.880   27.875  1.00 88.50 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? 0.441   10.517  26.648  1.00 88.09 79  A 1 
ATOM 623  N N   . TYR A 1 80  ? 3.465   7.199   23.277  1.00 97.24 80  A 1 
ATOM 624  C CA  . TYR A 1 80  ? 3.603   6.476   22.018  1.00 97.23 80  A 1 
ATOM 625  C C   . TYR A 1 80  ? 4.313   5.138   22.265  1.00 97.18 80  A 1 
ATOM 626  O O   . TYR A 1 80  ? 5.540   5.075   22.340  1.00 95.74 80  A 1 
ATOM 627  C CB  . TYR A 1 80  ? 4.315   7.369   20.993  1.00 97.07 80  A 1 
ATOM 628  C CG  . TYR A 1 80  ? 4.245   6.838   19.576  1.00 97.57 80  A 1 
ATOM 629  C CD1 . TYR A 1 80  ? 5.224   5.949   19.096  1.00 95.67 80  A 1 
ATOM 630  C CD2 . TYR A 1 80  ? 3.193   7.238   18.732  1.00 95.84 80  A 1 
ATOM 631  C CE1 . TYR A 1 80  ? 5.152   5.465   17.777  1.00 95.45 80  A 1 
ATOM 632  C CE2 . TYR A 1 80  ? 3.119   6.759   17.411  1.00 95.26 80  A 1 
ATOM 633  C CZ  . TYR A 1 80  ? 4.101   5.872   16.931  1.00 96.55 80  A 1 
ATOM 634  O OH  . TYR A 1 80  ? 4.035   5.413   15.652  1.00 95.14 80  A 1 
ATOM 635  N N   . THR A 1 81  ? 3.551   4.061   22.419  1.00 96.39 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? 4.085   2.708   22.664  1.00 96.28 81  A 1 
ATOM 637  C C   . THR A 1 81  ? 4.800   2.161   21.430  1.00 96.74 81  A 1 
ATOM 638  O O   . THR A 1 81  ? 4.325   2.368   20.318  1.00 93.92 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? 2.953   1.756   23.080  1.00 94.30 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? 2.271   2.289   24.194  1.00 87.06 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? 3.453   0.370   23.492  1.00 86.37 81  A 1 
ATOM 642  N N   . GLY A 1 82  ? 5.898   1.430   21.622  1.00 96.44 82  A 1 
ATOM 643  C CA  . GLY A 1 82  ? 6.685   0.806   20.552  1.00 96.14 82  A 1 
ATOM 644  C C   . GLY A 1 82  ? 7.624   1.777   19.839  1.00 96.82 82  A 1 
ATOM 645  O O   . GLY A 1 82  ? 7.811   2.923   20.274  1.00 95.60 82  A 1 
ATOM 646  N N   . GLN A 1 83  ? 8.216   1.319   18.730  1.00 97.89 83  A 1 
ATOM 647  C CA  . GLN A 1 83  ? 9.152   2.096   17.903  1.00 97.69 83  A 1 
ATOM 648  C C   . GLN A 1 83  ? 10.285  2.760   18.725  1.00 97.75 83  A 1 
ATOM 649  O O   . GLN A 1 83  ? 10.622  3.922   18.509  1.00 96.68 83  A 1 
ATOM 650  C CB  . GLN A 1 83  ? 8.392   3.126   17.038  1.00 96.80 83  A 1 
ATOM 651  C CG  . GLN A 1 83  ? 7.191   2.568   16.249  1.00 95.77 83  A 1 
ATOM 652  C CD  . GLN A 1 83  ? 7.559   1.596   15.141  1.00 97.26 83  A 1 
ATOM 653  O OE1 . GLN A 1 83  ? 8.617   1.628   14.530  1.00 91.85 83  A 1 
ATOM 654  N NE2 . GLN A 1 83  ? 6.656   0.702   14.793  1.00 90.87 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? 10.876  2.036   19.675  1.00 97.63 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? 11.788  2.600   20.688  1.00 97.51 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? 12.935  3.419   20.084  1.00 97.90 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? 13.229  4.525   20.540  1.00 97.20 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? 12.389  1.479   21.547  1.00 96.33 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? 11.339  0.730   22.381  1.00 84.62 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? 11.971  -0.284  23.351  1.00 74.63 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? 11.241  -0.707  24.272  1.00 67.96 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? 13.172  -0.593  23.181  1.00 66.37 84  A 1 
ATOM 664  N N   . LYS A 1 85  ? 13.553  2.912   19.013  1.00 97.80 85  A 1 
ATOM 665  C CA  . LYS A 1 85  ? 14.648  3.598   18.311  1.00 97.72 85  A 1 
ATOM 666  C C   . LYS A 1 85  ? 14.210  4.948   17.743  1.00 98.16 85  A 1 
ATOM 667  O O   . LYS A 1 85  ? 14.932  5.932   17.875  1.00 97.67 85  A 1 
ATOM 668  C CB  . LYS A 1 85  ? 15.198  2.667   17.222  1.00 96.80 85  A 1 
ATOM 669  C CG  . LYS A 1 85  ? 16.413  3.275   16.507  1.00 85.49 85  A 1 
ATOM 670  C CD  . LYS A 1 85  ? 16.944  2.315   15.436  1.00 82.37 85  A 1 
ATOM 671  C CE  . LYS A 1 85  ? 18.125  2.960   14.708  1.00 72.08 85  A 1 
ATOM 672  N NZ  . LYS A 1 85  ? 18.640  2.078   13.630  1.00 63.81 85  A 1 
ATOM 673  N N   . ILE A 1 86  ? 13.034  5.006   17.110  1.00 98.01 86  A 1 
ATOM 674  C CA  . ILE A 1 86  ? 12.481  6.233   16.519  1.00 98.23 86  A 1 
ATOM 675  C C   . ILE A 1 86  ? 12.177  7.241   17.623  1.00 98.38 86  A 1 
ATOM 676  O O   . ILE A 1 86  ? 12.563  8.402   17.515  1.00 98.13 86  A 1 
ATOM 677  C CB  . ILE A 1 86  ? 11.222  5.919   15.672  1.00 97.93 86  A 1 
ATOM 678  C CG1 . ILE A 1 86  ? 11.585  4.962   14.512  1.00 96.68 86  A 1 
ATOM 679  C CG2 . ILE A 1 86  ? 10.575  7.217   15.149  1.00 96.80 86  A 1 
ATOM 680  C CD1 . ILE A 1 86  ? 10.393  4.529   13.649  1.00 91.91 86  A 1 
ATOM 681  N N   . ARG A 1 87  ? 11.541  6.803   18.712  1.00 98.35 87  A 1 
ATOM 682  C CA  . ARG A 1 87  ? 11.218  7.654   19.863  1.00 98.27 87  A 1 
ATOM 683  C C   . ARG A 1 87  ? 12.462  8.290   20.468  1.00 98.48 87  A 1 
ATOM 684  O O   . ARG A 1 87  ? 12.488  9.505   20.631  1.00 98.23 87  A 1 
ATOM 685  C CB  . ARG A 1 87  ? 10.487  6.842   20.932  1.00 97.20 87  A 1 
ATOM 686  C CG  . ARG A 1 87  ? 9.058   6.480   20.514  1.00 91.07 87  A 1 
ATOM 687  C CD  . ARG A 1 87  ? 8.404   5.586   21.570  1.00 90.82 87  A 1 
ATOM 688  N NE  . ARG A 1 87  ? 8.375   6.240   22.890  1.00 84.20 87  A 1 
ATOM 689  C CZ  . ARG A 1 87  ? 8.264   5.645   24.059  1.00 82.57 87  A 1 
ATOM 690  N NH1 . ARG A 1 87  ? 8.076   4.364   24.176  1.00 70.95 87  A 1 
ATOM 691  N NH2 . ARG A 1 87  ? 8.363   6.350   25.152  1.00 70.17 87  A 1 
ATOM 692  N N   . ALA A 1 88  ? 13.494  7.497   20.740  1.00 98.11 88  A 1 
ATOM 693  C CA  . ALA A 1 88  ? 14.738  7.987   21.326  1.00 98.17 88  A 1 
ATOM 694  C C   . ALA A 1 88  ? 15.438  9.025   20.431  1.00 98.37 88  A 1 
ATOM 695  O O   . ALA A 1 88  ? 15.937  10.037  20.918  1.00 98.05 88  A 1 
ATOM 696  C CB  . ALA A 1 88  ? 15.640  6.776   21.597  1.00 97.86 88  A 1 
ATOM 697  N N   . GLN A 1 89  ? 15.443  8.815   19.107  1.00 98.40 89  A 1 
ATOM 698  C CA  . GLN A 1 89  ? 16.021  9.776   18.163  1.00 98.40 89  A 1 
ATOM 699  C C   . GLN A 1 89  ? 15.204  11.072  18.089  1.00 98.58 89  A 1 
ATOM 700  O O   . GLN A 1 89  ? 15.771  12.162  18.177  1.00 98.35 89  A 1 
ATOM 701  C CB  . GLN A 1 89  ? 16.141  9.124   16.780  1.00 97.98 89  A 1 
ATOM 702  C CG  . GLN A 1 89  ? 17.281  8.094   16.752  1.00 94.19 89  A 1 
ATOM 703  C CD  . GLN A 1 89  ? 17.412  7.386   15.407  1.00 93.29 89  A 1 
ATOM 704  O OE1 . GLN A 1 89  ? 16.464  7.070   14.713  1.00 85.81 89  A 1 
ATOM 705  N NE2 . GLN A 1 89  ? 18.618  7.074   14.984  1.00 82.41 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? 13.875  10.972  17.967  1.00 98.48 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? 12.995  12.138  17.909  1.00 98.50 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? 13.049  12.961  19.198  1.00 98.55 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? 13.069  14.182  19.118  1.00 98.35 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? 11.556  11.699  17.611  1.00 98.38 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? 11.324  11.216  16.170  1.00 97.98 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? 9.888   10.712  16.051  1.00 96.80 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? 11.531  12.326  15.132  1.00 96.65 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? 13.142  12.329  20.361  1.00 98.43 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? 13.300  13.024  21.645  1.00 98.34 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? 14.540  13.927  21.651  1.00 98.47 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? 14.459  15.098  22.034  1.00 97.96 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? 13.352  11.973  22.764  1.00 97.68 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? 13.364  12.599  24.163  1.00 89.21 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? 13.270  11.556  25.292  1.00 86.77 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? 13.118  11.999  26.458  1.00 77.75 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? 13.329  10.338  25.004  1.00 79.96 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? 15.670  13.432  21.137  1.00 98.55 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? 16.916  14.198  21.021  1.00 98.56 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? 16.749  15.369  20.043  1.00 98.65 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? 17.110  16.499  20.376  1.00 98.46 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? 18.087  13.272  20.611  1.00 98.32 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? 18.362  12.231  21.722  1.00 96.18 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? 19.363  14.086  20.327  1.00 95.92 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? 19.267  11.075  21.273  1.00 88.00 92  A 1 
ATOM 731  N N   . PHE A 1 93  ? 16.189  15.131  18.847  1.00 98.63 93  A 1 
ATOM 732  C CA  . PHE A 1 93  ? 16.021  16.172  17.829  1.00 98.64 93  A 1 
ATOM 733  C C   . PHE A 1 93  ? 15.054  17.273  18.278  1.00 98.71 93  A 1 
ATOM 734  O O   . PHE A 1 93  ? 15.367  18.454  18.132  1.00 98.46 93  A 1 
ATOM 735  C CB  . PHE A 1 93  ? 15.562  15.543  16.505  1.00 98.50 93  A 1 
ATOM 736  C CG  . PHE A 1 93  ? 16.549  14.580  15.863  1.00 98.31 93  A 1 
ATOM 737  C CD1 . PHE A 1 93  ? 17.918  14.888  15.795  1.00 96.47 93  A 1 
ATOM 738  C CD2 . PHE A 1 93  ? 16.082  13.381  15.290  1.00 96.71 93  A 1 
ATOM 739  C CE1 . PHE A 1 93  ? 18.818  14.001  15.173  1.00 95.60 93  A 1 
ATOM 740  C CE2 . PHE A 1 93  ? 16.978  12.499  14.664  1.00 95.72 93  A 1 
ATOM 741  C CZ  . PHE A 1 93  ? 18.349  12.805  14.606  1.00 96.13 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? 13.926  16.913  18.893  1.00 98.68 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? 12.954  17.853  19.457  1.00 98.66 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? 13.607  18.700  20.555  1.00 98.66 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? 13.498  19.927  20.542  1.00 98.44 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? 11.724  17.083  19.996  1.00 98.52 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? 10.905  16.465  18.840  1.00 97.98 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? 10.812  17.995  20.838  1.00 97.80 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? 9.952   15.357  19.309  1.00 96.30 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? 14.317  18.076  21.497  1.00 98.59 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? 14.995  18.792  22.575  1.00 98.53 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? 16.050  19.773  22.040  1.00 98.54 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? 16.141  20.908  22.515  1.00 98.04 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? 15.611  17.767  23.532  1.00 98.33 95  A 1 
ATOM 755  N N   . ALA A 1 96  ? 16.815  19.367  21.015  1.00 98.67 96  A 1 
ATOM 756  C CA  . ALA A 1 96  ? 17.821  20.210  20.381  1.00 98.58 96  A 1 
ATOM 757  C C   . ALA A 1 96  ? 17.198  21.414  19.656  1.00 98.58 96  A 1 
ATOM 758  O O   . ALA A 1 96  ? 17.628  22.545  19.889  1.00 98.20 96  A 1 
ATOM 759  C CB  . ALA A 1 96  ? 18.664  19.342  19.441  1.00 98.39 96  A 1 
ATOM 760  N N   . ALA A 1 97  ? 16.155  21.201  18.833  1.00 98.63 97  A 1 
ATOM 761  C CA  . ALA A 1 97  ? 15.454  22.267  18.113  1.00 98.56 97  A 1 
ATOM 762  C C   . ALA A 1 97  ? 14.807  23.275  19.080  1.00 98.48 97  A 1 
ATOM 763  O O   . ALA A 1 97  ? 15.016  24.483  18.956  1.00 97.98 97  A 1 
ATOM 764  C CB  . ALA A 1 97  ? 14.426  21.622  17.175  1.00 98.41 97  A 1 
ATOM 765  N N   . LYS A 1 98  ? 14.124  22.796  20.137  1.00 98.57 98  A 1 
ATOM 766  C CA  . LYS A 1 98  ? 13.527  23.651  21.180  1.00 98.37 98  A 1 
ATOM 767  C C   . LYS A 1 98  ? 14.571  24.489  21.912  1.00 98.43 98  A 1 
ATOM 768  O O   . LYS A 1 98  ? 14.325  25.663  22.177  1.00 97.76 98  A 1 
ATOM 769  C CB  . LYS A 1 98  ? 12.738  22.797  22.185  1.00 97.74 98  A 1 
ATOM 770  C CG  . LYS A 1 98  ? 11.439  22.270  21.565  1.00 95.37 98  A 1 
ATOM 771  C CD  . LYS A 1 98  ? 10.656  21.370  22.518  1.00 93.33 98  A 1 
ATOM 772  C CE  . LYS A 1 98  ? 9.901   22.175  23.581  1.00 86.77 98  A 1 
ATOM 773  N NZ  . LYS A 1 98  ? 8.868   21.328  24.221  1.00 81.99 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? 15.733  23.912  22.223  1.00 98.38 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? 16.824  24.629  22.898  1.00 98.28 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? 17.396  25.759  22.040  1.00 98.27 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? 17.785  26.784  22.591  1.00 97.40 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? 17.906  23.622  23.308  1.00 98.06 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? 19.021  24.276  24.134  1.00 90.12 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? 20.071  23.243  24.554  1.00 87.36 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? 21.178  23.941  25.351  1.00 79.55 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? 22.249  22.995  25.740  1.00 70.63 99  A 1 
ATOM 783  N N   . ARG A 1 100 ? 17.448  25.582  20.715  1.00 98.43 100 A 1 
ATOM 784  C CA  . ARG A 1 100 ? 17.900  26.614  19.765  1.00 98.23 100 A 1 
ATOM 785  C C   . ARG A 1 100 ? 16.801  27.618  19.401  1.00 98.34 100 A 1 
ATOM 786  O O   . ARG A 1 100 ? 17.107  28.701  18.930  1.00 97.78 100 A 1 
ATOM 787  C CB  . ARG A 1 100 ? 18.477  25.954  18.501  1.00 97.79 100 A 1 
ATOM 788  C CG  . ARG A 1 100 ? 19.751  25.129  18.785  1.00 96.27 100 A 1 
ATOM 789  C CD  . ARG A 1 100 ? 20.467  24.722  17.502  1.00 94.83 100 A 1 
ATOM 790  N NE  . ARG A 1 100 ? 19.601  23.954  16.596  1.00 90.43 100 A 1 
ATOM 791  C CZ  . ARG A 1 100 ? 19.424  22.654  16.546  1.00 86.94 100 A 1 
ATOM 792  N NH1 . ARG A 1 100 ? 20.062  21.824  17.322  1.00 77.29 100 A 1 
ATOM 793  N NH2 . ARG A 1 100 ? 18.577  22.175  15.679  1.00 79.51 100 A 1 
ATOM 794  N N   . GLY A 1 101 ? 15.532  27.300  19.653  1.00 97.72 101 A 1 
ATOM 795  C CA  . GLY A 1 101 ? 14.392  28.123  19.236  1.00 97.61 101 A 1 
ATOM 796  C C   . GLY A 1 101 ? 14.135  28.086  17.727  1.00 97.93 101 A 1 
ATOM 797  O O   . GLY A 1 101 ? 13.530  29.019  17.198  1.00 96.51 101 A 1 
ATOM 798  N N   . GLU A 1 102 ? 14.580  27.020  17.049  1.00 97.97 102 A 1 
ATOM 799  C CA  . GLU A 1 102 ? 14.494  26.813  15.602  1.00 98.01 102 A 1 
ATOM 800  C C   . GLU A 1 102 ? 13.348  25.857  15.228  1.00 98.30 102 A 1 
ATOM 801  O O   . GLU A 1 102 ? 12.773  25.174  16.082  1.00 97.58 102 A 1 
ATOM 802  C CB  . GLU A 1 102 ? 15.844  26.286  15.088  1.00 96.97 102 A 1 
ATOM 803  C CG  . GLU A 1 102 ? 16.958  27.345  15.148  1.00 91.73 102 A 1 
ATOM 804  C CD  . GLU A 1 102 ? 18.364  26.764  14.937  1.00 91.00 102 A 1 
ATOM 805  O OE1 . GLU A 1 102 ? 19.328  27.559  15.036  1.00 80.94 102 A 1 
ATOM 806  O OE2 . GLU A 1 102 ? 18.507  25.516  14.847  1.00 82.83 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 13.010  25.808  13.935  1.00 98.21 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 12.170  24.752  13.383  1.00 98.33 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 12.887  23.390  13.493  1.00 98.46 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? 14.117  23.315  13.492  1.00 97.83 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 11.806  25.106  11.935  1.00 97.76 103 A 1 
ATOM 812  N N   . LEU A 1 104 ? 12.121  22.316  13.607  1.00 98.52 104 A 1 
ATOM 813  C CA  . LEU A 1 104 ? 12.661  20.961  13.500  1.00 98.59 104 A 1 
ATOM 814  C C   . LEU A 1 104 ? 13.051  20.693  12.038  1.00 98.65 104 A 1 
ATOM 815  O O   . LEU A 1 104 ? 12.358  21.151  11.133  1.00 98.25 104 A 1 
ATOM 816  C CB  . LEU A 1 104 ? 11.591  19.977  14.017  1.00 98.36 104 A 1 
ATOM 817  C CG  . LEU A 1 104 ? 12.007  18.497  14.053  1.00 97.98 104 A 1 
ATOM 818  C CD1 . LEU A 1 104 ? 13.078  18.232  15.110  1.00 97.08 104 A 1 
ATOM 819  C CD2 . LEU A 1 104 ? 10.789  17.635  14.393  1.00 97.03 104 A 1 
ATOM 820  N N   . ASP A 1 105 ? 14.102  19.925  11.796  1.00 98.77 105 A 1 
ATOM 821  C CA  . ASP A 1 105 ? 14.450  19.466  10.447  1.00 98.78 105 A 1 
ATOM 822  C C   . ASP A 1 105 ? 13.265  18.744  9.784   1.00 98.85 105 A 1 
ATOM 823  O O   . ASP A 1 105 ? 12.423  18.142  10.458  1.00 98.62 105 A 1 
ATOM 824  C CB  . ASP A 1 105 ? 15.664  18.524  10.493  1.00 98.44 105 A 1 
ATOM 825  C CG  . ASP A 1 105 ? 16.963  19.172  10.974  1.00 96.66 105 A 1 
ATOM 826  O OD1 . ASP A 1 105 ? 17.071  20.415  10.916  1.00 93.00 105 A 1 
ATOM 827  O OD2 . ASP A 1 105 ? 17.842  18.407  11.428  1.00 92.29 105 A 1 
ATOM 828  N N   . HIS A 1 106 ? 13.198  18.773  8.459   1.00 98.87 106 A 1 
ATOM 829  C CA  . HIS A 1 106 ? 12.122  18.097  7.730   1.00 98.89 106 A 1 
ATOM 830  C C   . HIS A 1 106 ? 12.138  16.585  7.984   1.00 98.88 106 A 1 
ATOM 831  O O   . HIS A 1 106 ? 13.186  15.937  7.923   1.00 98.65 106 A 1 
ATOM 832  C CB  . HIS A 1 106 ? 12.222  18.423  6.238   1.00 98.80 106 A 1 
ATOM 833  C CG  . HIS A 1 106 ? 12.150  19.904  5.941   1.00 98.82 106 A 1 
ATOM 834  N ND1 . HIS A 1 106 ? 11.467  20.856  6.664   1.00 97.16 106 A 1 
ATOM 835  C CD2 . HIS A 1 106 ? 12.734  20.539  4.885   1.00 97.17 106 A 1 
ATOM 836  C CE1 . HIS A 1 106 ? 11.636  22.036  6.052   1.00 96.64 106 A 1 
ATOM 837  N NE2 . HIS A 1 106 ? 12.390  21.887  4.961   1.00 96.92 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? 10.956  16.018  8.270   1.00 98.84 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? 10.803  14.624  8.714   1.00 98.87 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? 10.085  13.793  7.655   1.00 98.87 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? 8.962   14.100  7.271   1.00 98.67 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? 10.058  14.528  10.063  1.00 98.78 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? 10.077  13.092  10.606  1.00 98.18 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? 10.645  15.432  11.151  1.00 98.11 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? 10.678  12.684  7.233   1.00 98.80 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? 10.033  11.682  6.384   1.00 98.77 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? 9.668   10.433  7.196   1.00 98.76 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? 10.537  9.707   7.690   1.00 98.54 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? 10.939  11.358  5.189   1.00 98.63 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? 10.331  10.355  4.192   1.00 98.36 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? 9.041   10.875  3.555   1.00 97.66 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? 11.338  10.063  3.082   1.00 97.57 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? 8.362   10.147  7.281   1.00 98.68 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? 7.802   8.965   7.929   1.00 98.65 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? 7.299   7.991   6.866   1.00 98.49 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? 6.373   8.301   6.115   1.00 97.93 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? 6.668   9.382   8.883   1.00 98.60 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? 7.065   10.405  9.963   1.00 98.51 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? 5.842   10.736  10.817  1.00 98.11 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? 8.179   9.890   10.875  1.00 98.03 109 A 1 
ATOM 861  N N   . PHE A 1 110 ? 7.852   6.786   6.814   1.00 98.52 110 A 1 
ATOM 862  C CA  . PHE A 1 110 ? 7.392   5.794   5.845   1.00 98.39 110 A 1 
ATOM 863  C C   . PHE A 1 110 ? 7.182   4.408   6.446   1.00 98.42 110 A 1 
ATOM 864  O O   . PHE A 1 110 ? 7.768   4.047   7.459   1.00 97.75 110 A 1 
ATOM 865  C CB  . PHE A 1 110 ? 8.313   5.781   4.620   1.00 97.89 110 A 1 
ATOM 866  C CG  . PHE A 1 110 ? 9.706   5.245   4.883   1.00 98.23 110 A 1 
ATOM 867  C CD1 . PHE A 1 110 ? 10.711  6.092   5.386   1.00 97.14 110 A 1 
ATOM 868  C CD2 . PHE A 1 110 ? 10.000  3.904   4.597   1.00 96.99 110 A 1 
ATOM 869  C CE1 . PHE A 1 110 ? 12.009  5.600   5.585   1.00 95.85 110 A 1 
ATOM 870  C CE2 . PHE A 1 110 ? 11.300  3.411   4.797   1.00 96.06 110 A 1 
ATOM 871  C CZ  . PHE A 1 110 ? 12.309  4.259   5.287   1.00 96.58 110 A 1 
ATOM 872  N N   . GLY A 1 111 ? 6.303   3.632   5.809   1.00 98.03 111 A 1 
ATOM 873  C CA  . GLY A 1 111 ? 5.939   2.301   6.280   1.00 97.90 111 A 1 
ATOM 874  C C   . GLY A 1 111 ? 4.472   1.967   6.014   1.00 97.92 111 A 1 
ATOM 875  O O   . GLY A 1 111 ? 3.702   2.844   5.603   1.00 97.47 111 A 1 
ATOM 876  N N   . PRO A 1 112 ? 4.050   0.727   6.282   1.00 97.71 112 A 1 
ATOM 877  C CA  . PRO A 1 112 ? 2.684   0.265   6.057   1.00 97.69 112 A 1 
ATOM 878  C C   . PRO A 1 112 ? 1.598   1.179   6.654   1.00 97.83 112 A 1 
ATOM 879  O O   . PRO A 1 112 ? 1.842   1.914   7.621   1.00 97.37 112 A 1 
ATOM 880  C CB  . PRO A 1 112 ? 2.643   -1.144  6.653   1.00 97.13 112 A 1 
ATOM 881  C CG  . PRO A 1 112 ? 4.079   -1.636  6.444   1.00 96.33 112 A 1 
ATOM 882  C CD  . PRO A 1 112 ? 4.905   -0.381  6.683   1.00 97.51 112 A 1 
ATOM 883  N N   . PRO A 1 113 ? 0.380   1.182   6.086   1.00 97.44 113 A 1 
ATOM 884  C CA  . PRO A 1 113 ? -0.728  1.961   6.627   1.00 97.21 113 A 1 
ATOM 885  C C   . PRO A 1 113 ? -1.113  1.477   8.035   1.00 97.41 113 A 1 
ATOM 886  O O   . PRO A 1 113 ? -0.959  0.313   8.386   1.00 96.51 113 A 1 
ATOM 887  C CB  . PRO A 1 113 ? -1.868  1.797   5.612   1.00 96.11 113 A 1 
ATOM 888  C CG  . PRO A 1 113 ? -1.583  0.429   4.993   1.00 93.98 113 A 1 
ATOM 889  C CD  . PRO A 1 113 ? -0.064  0.379   4.955   1.00 96.83 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -1.625  2.395   8.865   1.00 96.61 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -2.113  2.050   10.206  1.00 96.35 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -1.052  1.943   11.308  1.00 97.07 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -1.438  1.773   12.466  1.00 96.89 114 A 1 
ATOM 894  N N   . LEU A 1 115 ? 0.240   2.136   11.008  1.00 97.68 115 A 1 
ATOM 895  C CA  . LEU A 1 115 ? 1.325   2.080   12.004  1.00 97.98 115 A 1 
ATOM 896  C C   . LEU A 1 115 ? 1.484   3.347   12.865  1.00 97.97 115 A 1 
ATOM 897  O O   . LEU A 1 115 ? 2.245   3.338   13.827  1.00 97.24 115 A 1 
ATOM 898  C CB  . LEU A 1 115 ? 2.648   1.739   11.307  1.00 97.97 115 A 1 
ATOM 899  C CG  . LEU A 1 115 ? 2.682   0.354   10.637  1.00 97.70 115 A 1 
ATOM 900  C CD1 . LEU A 1 115 ? 4.090   0.126   10.097  1.00 97.11 115 A 1 
ATOM 901  C CD2 . LEU A 1 115 ? 2.341   -0.788  11.586  1.00 96.69 115 A 1 
ATOM 902  N N   . GLY A 1 116 ? 0.770   4.439   12.553  1.00 97.96 116 A 1 
ATOM 903  C CA  . GLY A 1 116 ? 0.780   5.658   13.373  1.00 97.94 116 A 1 
ATOM 904  C C   . GLY A 1 116 ? 1.573   6.840   12.805  1.00 98.17 116 A 1 
ATOM 905  O O   . GLY A 1 116 ? 1.867   7.760   13.560  1.00 97.70 116 A 1 
ATOM 906  N N   . LYS A 1 117 ? 1.869   6.886   11.492  1.00 98.44 117 A 1 
ATOM 907  C CA  . LYS A 1 117 ? 2.559   8.021   10.829  1.00 98.54 117 A 1 
ATOM 908  C C   . LYS A 1 117 ? 1.893   9.375   11.133  1.00 98.56 117 A 1 
ATOM 909  O O   . LYS A 1 117 ? 2.525   10.263  11.695  1.00 98.32 117 A 1 
ATOM 910  C CB  . LYS A 1 117 ? 2.634   7.807   9.306   1.00 98.45 117 A 1 
ATOM 911  C CG  . LYS A 1 117 ? 3.419   6.542   8.893   1.00 98.21 117 A 1 
ATOM 912  C CD  . LYS A 1 117 ? 3.639   6.464   7.383   1.00 97.76 117 A 1 
ATOM 913  C CE  . LYS A 1 117 ? 2.369   6.244   6.551   1.00 95.53 117 A 1 
ATOM 914  N NZ  . LYS A 1 117 ? 2.025   4.809   6.436   1.00 93.99 117 A 1 
ATOM 915  N N   . THR A 1 118 ? 0.590   9.496   10.874  1.00 98.24 118 A 1 
ATOM 916  C CA  . THR A 1 118 ? -0.197  10.702  11.174  1.00 98.10 118 A 1 
ATOM 917  C C   . THR A 1 118 ? -0.220  11.019  12.672  1.00 98.27 118 A 1 
ATOM 918  O O   . THR A 1 118 ? -0.122  12.172  13.071  1.00 97.90 118 A 1 
ATOM 919  C CB  . THR A 1 118 ? -1.640  10.526  10.680  1.00 97.47 118 A 1 
ATOM 920  O OG1 . THR A 1 118 ? -1.661  9.949   9.398   1.00 95.05 118 A 1 
ATOM 921  C CG2 . THR A 1 118 ? -2.432  11.827  10.650  1.00 95.27 118 A 1 
ATOM 922  N N   . THR A 1 119 ? -0.309  9.990   13.529  1.00 98.24 119 A 1 
ATOM 923  C CA  . THR A 1 119 ? -0.258  10.176  14.990  1.00 98.36 119 A 1 
ATOM 924  C C   . THR A 1 119 ? 1.079   10.769  15.422  1.00 98.57 119 A 1 
ATOM 925  O O   . THR A 1 119 ? 1.097   11.682  16.240  1.00 98.34 119 A 1 
ATOM 926  C CB  . THR A 1 119 ? -0.492  8.845   15.713  1.00 98.03 119 A 1 
ATOM 927  O OG1 . THR A 1 119 ? -1.707  8.269   15.280  1.00 95.56 119 A 1 
ATOM 928  C CG2 . THR A 1 119 ? -0.585  9.006   17.228  1.00 96.24 119 A 1 
ATOM 929  N N   . LEU A 1 120 ? 2.186   10.296  14.851  1.00 98.52 120 A 1 
ATOM 930  C CA  . LEU A 1 120 ? 3.515   10.805  15.152  1.00 98.57 120 A 1 
ATOM 931  C C   . LEU A 1 120 ? 3.676   12.264  14.701  1.00 98.71 120 A 1 
ATOM 932  O O   . LEU A 1 120 ? 4.223   13.055  15.454  1.00 98.53 120 A 1 
ATOM 933  C CB  . LEU A 1 120 ? 4.555   9.861   14.530  1.00 98.08 120 A 1 
ATOM 934  C CG  . LEU A 1 120 ? 5.992   10.088  15.028  1.00 94.00 120 A 1 
ATOM 935  C CD1 . LEU A 1 120 ? 6.123   9.884   16.541  1.00 93.06 120 A 1 
ATOM 936  C CD2 . LEU A 1 120 ? 6.910   9.076   14.340  1.00 93.49 120 A 1 
ATOM 937  N N   . ALA A 1 121 ? 3.118   12.661  13.547  1.00 98.62 121 A 1 
ATOM 938  C CA  . ALA A 1 121 ? 3.110   14.059  13.103  1.00 98.64 121 A 1 
ATOM 939  C C   . ALA A 1 121 ? 2.385   14.990  14.096  1.00 98.65 121 A 1 
ATOM 940  O O   . ALA A 1 121 ? 2.899   16.053  14.436  1.00 98.44 121 A 1 
ATOM 941  C CB  . ALA A 1 121 ? 2.483   14.127  11.708  1.00 98.51 121 A 1 
ATOM 942  N N   . HIS A 1 122 ? 1.234   14.572  14.634  1.00 98.47 122 A 1 
ATOM 943  C CA  . HIS A 1 122 ? 0.537   15.319  15.692  1.00 98.34 122 A 1 
ATOM 944  C C   . HIS A 1 122 ? 1.365   15.429  16.977  1.00 98.51 122 A 1 
ATOM 945  O O   . HIS A 1 122 ? 1.413   16.500  17.583  1.00 98.30 122 A 1 
ATOM 946  C CB  . HIS A 1 122 ? -0.816  14.665  15.992  1.00 97.84 122 A 1 
ATOM 947  C CG  . HIS A 1 122 ? -1.889  14.989  14.987  1.00 96.61 122 A 1 
ATOM 948  N ND1 . HIS A 1 122 ? -2.543  16.195  14.876  1.00 82.48 122 A 1 
ATOM 949  C CD2 . HIS A 1 122 ? -2.439  14.145  14.065  1.00 85.38 122 A 1 
ATOM 950  C CE1 . HIS A 1 122 ? -3.458  16.079  13.901  1.00 87.54 122 A 1 
ATOM 951  N NE2 . HIS A 1 122 ? -3.441  14.847  13.382  1.00 89.55 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? 2.035   14.348  17.377  1.00 98.59 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? 2.918   14.356  18.548  1.00 98.65 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? 4.080   15.328  18.339  1.00 98.72 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? 4.368   16.105  19.241  1.00 98.56 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? 3.405   12.928  18.869  1.00 98.53 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? 2.229   12.087  19.410  1.00 97.98 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? 4.557   12.943  19.891  1.00 98.01 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? 2.522   10.588  19.461  1.00 96.48 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 4.713   15.346  17.161  1.00 98.72 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 5.800   16.281  16.849  1.00 98.74 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 5.355   17.737  17.023  1.00 98.72 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 6.048   18.503  17.687  1.00 98.46 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 6.311   16.049  15.415  1.00 98.64 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 7.095   14.743  15.204  1.00 98.01 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 7.423   14.575  13.722  1.00 96.76 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 8.398   14.721  15.994  1.00 96.61 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 4.178   18.107  16.496  1.00 98.68 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 3.639   19.457  16.647  1.00 98.58 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 3.373   19.816  18.116  1.00 98.41 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 3.757   20.892  18.576  1.00 97.89 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 2.374   19.568  15.795  1.00 98.40 125 A 1 
ATOM 973  N N   . GLN A 1 126 ? 2.793   18.891  18.877  1.00 98.45 126 A 1 
ATOM 974  C CA  . GLN A 1 126 ? 2.503   19.094  20.293  1.00 98.22 126 A 1 
ATOM 975  C C   . GLN A 1 126 ? 3.778   19.206  21.140  1.00 98.40 126 A 1 
ATOM 976  O O   . GLN A 1 126 ? 3.867   20.081  22.005  1.00 97.92 126 A 1 
ATOM 977  C CB  . GLN A 1 126 ? 1.596   17.958  20.768  1.00 97.32 126 A 1 
ATOM 978  C CG  . GLN A 1 126 ? 1.169   18.157  22.233  1.00 85.02 126 A 1 
ATOM 979  C CD  . GLN A 1 126 ? 0.061   17.199  22.644  1.00 80.62 126 A 1 
ATOM 980  O OE1 . GLN A 1 126 ? -0.511  16.471  21.856  1.00 72.20 126 A 1 
ATOM 981  N NE2 . GLN A 1 126 ? -0.323  17.180  23.901  1.00 68.39 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? 4.774   18.360  20.897  1.00 98.44 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? 6.058   18.410  21.604  1.00 98.39 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? 6.850   19.677  21.255  1.00 98.38 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? 7.461   20.277  22.137  1.00 97.46 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? 6.889   17.156  21.290  1.00 98.03 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? 6.328   15.851  21.880  1.00 96.28 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? 6.369   15.743  23.412  1.00 97.27 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? 5.838   14.722  23.924  1.00 93.22 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? 6.911   16.642  24.084  1.00 93.86 127 A 1 
ATOM 991  N N   . MET A 1 128 ? 6.802   20.134  20.000  1.00 98.61 128 A 1 
ATOM 992  C CA  . MET A 1 128 ? 7.409   21.402  19.573  1.00 98.52 128 A 1 
ATOM 993  C C   . MET A 1 128 ? 6.639   22.628  20.084  1.00 98.32 128 A 1 
ATOM 994  O O   . MET A 1 128 ? 7.241   23.689  20.257  1.00 97.41 128 A 1 
ATOM 995  C CB  . MET A 1 128 ? 7.554   21.428  18.042  1.00 98.48 128 A 1 
ATOM 996  C CG  . MET A 1 128 ? 8.647   20.471  17.545  1.00 97.94 128 A 1 
ATOM 997  S SD  . MET A 1 128 ? 10.334  20.829  18.142  1.00 97.94 128 A 1 
ATOM 998  C CE  . MET A 1 128 ? 10.662  22.391  17.287  1.00 93.20 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? 5.345   22.492  20.396  1.00 98.11 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? 4.473   23.587  20.830  1.00 97.86 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? 4.084   24.522  19.684  1.00 98.00 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? 4.043   25.730  19.887  1.00 96.54 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? 3.852   23.974  18.491  1.00 98.38 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? 3.542   24.708  17.251  1.00 98.43 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? 2.251   24.191  16.613  1.00 98.38 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? 1.758   23.116  16.970  1.00 97.64 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? 4.711   24.639  16.249  1.00 98.20 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? 5.994   25.244  16.830  1.00 97.57 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? 5.011   23.211  15.779  1.00 97.14 130 A 1 
ATOM 1010 N N   . ASN A 1 131 ? 1.705   24.939  15.649  1.00 98.21 131 A 1 
ATOM 1011 C CA  . ASN A 1 131 ? 0.515   24.520  14.917  1.00 98.12 131 A 1 
ATOM 1012 C C   . ASN A 1 131 ? 0.845   23.404  13.915  1.00 98.35 131 A 1 
ATOM 1013 O O   . ASN A 1 131 ? 1.945   23.308  13.375  1.00 98.01 131 A 1 
ATOM 1014 C CB  . ASN A 1 131 ? -0.137  25.727  14.229  1.00 97.69 131 A 1 
ATOM 1015 C CG  . ASN A 1 131 ? -0.488  26.841  15.193  1.00 95.67 131 A 1 
ATOM 1016 O OD1 . ASN A 1 131 ? -1.217  26.628  16.149  1.00 88.51 131 A 1 
ATOM 1017 N ND2 . ASN A 1 131 ? 0.021   28.028  14.965  1.00 87.52 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? -0.150  22.564  13.630  1.00 98.30 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? -0.090  21.540  12.594  1.00 98.30 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? -1.074  21.882  11.473  1.00 98.23 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? -2.290  21.837  11.666  1.00 97.12 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? -0.392  20.161  13.207  1.00 97.90 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? -0.264  18.999  12.201  1.00 97.46 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? 1.189   18.745  11.810  1.00 94.92 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? -0.798  17.713  12.824  1.00 94.50 132 A 1 
ATOM 1026 N N   . ARG A 1 133 ? -0.564  22.167  10.287  1.00 98.53 133 A 1 
ATOM 1027 C CA  . ARG A 1 133 ? -1.344  22.231  9.046   1.00 98.31 133 A 1 
ATOM 1028 C C   . ARG A 1 133 ? -1.273  20.871  8.363   1.00 98.32 133 A 1 
ATOM 1029 O O   . ARG A 1 133 ? -0.185  20.364  8.118   1.00 97.52 133 A 1 
ATOM 1030 C CB  . ARG A 1 133 ? -0.816  23.351  8.146   1.00 97.90 133 A 1 
ATOM 1031 C CG  . ARG A 1 133 ? -0.873  24.757  8.779   1.00 93.29 133 A 1 
ATOM 1032 C CD  . ARG A 1 133 ? -2.302  25.218  9.102   1.00 90.20 133 A 1 
ATOM 1033 N NE  . ARG A 1 133 ? -2.298  26.590  9.638   1.00 83.04 133 A 1 
ATOM 1034 C CZ  . ARG A 1 133 ? -3.352  27.323  9.946   1.00 76.13 133 A 1 
ATOM 1035 N NH1 . ARG A 1 133 ? -4.573  26.891  9.790   1.00 67.20 133 A 1 
ATOM 1036 N NH2 . ARG A 1 133 ? -3.180  28.528  10.424  1.00 69.07 133 A 1 
ATOM 1037 N N   . GLN A 1 134 ? -2.424  20.274  8.087   1.00 98.14 134 A 1 
ATOM 1038 C CA  . GLN A 1 134 ? -2.509  18.929  7.523   1.00 97.95 134 A 1 
ATOM 1039 C C   . GLN A 1 134 ? -3.151  18.949  6.136   1.00 98.03 134 A 1 
ATOM 1040 O O   . GLN A 1 134 ? -4.211  19.537  5.943   1.00 96.65 134 A 1 
ATOM 1041 C CB  . GLN A 1 134 ? -3.240  17.994  8.504   1.00 96.34 134 A 1 
ATOM 1042 C CG  . GLN A 1 134 ? -3.337  16.558  7.945   1.00 89.46 134 A 1 
ATOM 1043 C CD  . GLN A 1 134 ? -3.988  15.558  8.889   1.00 89.68 134 A 1 
ATOM 1044 O OE1 . GLN A 1 134 ? -4.130  15.738  10.090  1.00 81.63 134 A 1 
ATOM 1045 N NE2 . GLN A 1 134 ? -4.403  14.420  8.368   1.00 78.59 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? -2.538  18.238  5.194   1.00 98.32 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? -3.069  17.965  3.853   1.00 98.27 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? -2.625  16.571  3.381   1.00 98.26 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? -1.998  15.815  4.138   1.00 97.78 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? -2.646  19.095  2.901   1.00 98.05 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? -3.328  18.975  1.676   1.00 95.40 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? -1.141  19.127  2.629   1.00 95.69 135 A 1 
ATOM 1053 N N   . SER A 1 136 ? -2.951  16.199  2.141   1.00 98.06 136 A 1 
ATOM 1054 C CA  . SER A 1 136 ? -2.456  14.979  1.502   1.00 97.95 136 A 1 
ATOM 1055 C C   . SER A 1 136 ? -2.026  15.244  0.059   1.00 98.05 136 A 1 
ATOM 1056 O O   . SER A 1 136 ? -2.502  16.191  -0.568  1.00 97.25 136 A 1 
ATOM 1057 C CB  . SER A 1 136 ? -3.499  13.863  1.588   1.00 97.06 136 A 1 
ATOM 1058 O OG  . SER A 1 136 ? -4.656  14.157  0.828   1.00 91.13 136 A 1 
ATOM 1059 N N   . GLY A 1 137 ? -1.137  14.399  -0.474  1.00 98.07 137 A 1 
ATOM 1060 C CA  . GLY A 1 137 ? -0.648  14.499  -1.854  1.00 97.92 137 A 1 
ATOM 1061 C C   . GLY A 1 137 ? -1.765  14.635  -2.903  1.00 97.81 137 A 1 
ATOM 1062 O O   . GLY A 1 137 ? -1.706  15.565  -3.700  1.00 96.98 137 A 1 
ATOM 1063 N N   . PRO A 1 138 ? -2.823  13.805  -2.877  1.00 97.81 138 A 1 
ATOM 1064 C CA  . PRO A 1 138 ? -3.948  13.905  -3.812  1.00 97.38 138 A 1 
ATOM 1065 C C   . PRO A 1 138 ? -4.765  15.199  -3.735  1.00 97.48 138 A 1 
ATOM 1066 O O   . PRO A 1 138 ? -5.461  15.522  -4.691  1.00 95.47 138 A 1 
ATOM 1067 C CB  . PRO A 1 138 ? -4.854  12.716  -3.477  1.00 96.33 138 A 1 
ATOM 1068 C CG  . PRO A 1 138 ? -3.907  11.717  -2.828  1.00 94.93 138 A 1 
ATOM 1069 C CD  . PRO A 1 138 ? -2.927  12.605  -2.079  1.00 97.31 138 A 1 
ATOM 1070 N N   . VAL A 1 139 ? -4.743  15.911  -2.610  1.00 97.62 139 A 1 
ATOM 1071 C CA  . VAL A 1 139 ? -5.466  17.187  -2.434  1.00 97.55 139 A 1 
ATOM 1072 C C   . VAL A 1 139 ? -4.685  18.348  -3.056  1.00 97.56 139 A 1 
ATOM 1073 O O   . VAL A 1 139 ? -5.278  19.346  -3.458  1.00 96.22 139 A 1 
ATOM 1074 C CB  . VAL A 1 139 ? -5.764  17.433  -0.937  1.00 97.19 139 A 1 
ATOM 1075 C CG1 . VAL A 1 139 ? -6.400  18.799  -0.646  1.00 95.10 139 A 1 
ATOM 1076 C CG2 . VAL A 1 139 ? -6.739  16.373  -0.403  1.00 95.60 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? -3.367  18.213  -3.166  1.00 97.37 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? -2.474  19.209  -3.751  1.00 97.13 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? -2.307  18.957  -5.258  1.00 96.34 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? -1.289  18.434  -5.713  1.00 93.23 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? -1.139  19.195  -2.994  1.00 96.84 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? -1.236  19.571  -1.507  1.00 97.21 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? 0.143   19.416  -0.863  1.00 95.77 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? -1.711  21.009  -1.306  1.00 95.80 140 A 1 
ATOM 1085 N N   . GLU A 1 141 ? -3.332  19.310  -6.040  1.00 96.24 141 A 1 
ATOM 1086 C CA  . GLU A 1 141 ? -3.297  19.124  -7.498  1.00 94.73 141 A 1 
ATOM 1087 C C   . GLU A 1 141 ? -2.559  20.263  -8.217  1.00 94.31 141 A 1 
ATOM 1088 O O   . GLU A 1 141 ? -1.890  20.043  -9.230  1.00 90.39 141 A 1 
ATOM 1089 C CB  . GLU A 1 141 ? -4.723  19.010  -8.057  1.00 93.11 141 A 1 
ATOM 1090 C CG  . GLU A 1 141 ? -5.476  17.760  -7.572  1.00 86.76 141 A 1 
ATOM 1091 C CD  . GLU A 1 141 ? -6.837  17.577  -8.270  1.00 83.52 141 A 1 
ATOM 1092 O OE1 . GLU A 1 141 ? -7.469  16.524  -8.030  1.00 74.54 141 A 1 
ATOM 1093 O OE2 . GLU A 1 141 ? -7.235  18.462  -9.070  1.00 75.19 141 A 1 
ATOM 1094 N N   . ARG A 1 142 ? -2.687  21.496  -7.696  1.00 94.73 142 A 1 
ATOM 1095 C CA  . ARG A 1 142 ? -2.182  22.718  -8.322  1.00 93.84 142 A 1 
ATOM 1096 C C   . ARG A 1 142 ? -1.124  23.393  -7.454  1.00 94.20 142 A 1 
ATOM 1097 O O   . ARG A 1 142 ? -1.206  23.424  -6.229  1.00 92.28 142 A 1 
ATOM 1098 C CB  . ARG A 1 142 ? -3.344  23.679  -8.614  1.00 92.27 142 A 1 
ATOM 1099 C CG  . ARG A 1 142 ? -4.436  23.028  -9.477  1.00 88.43 142 A 1 
ATOM 1100 C CD  . ARG A 1 142 ? -5.586  24.010  -9.709  1.00 81.58 142 A 1 
ATOM 1101 N NE  . ARG A 1 142 ? -6.669  23.376  -10.478 1.00 73.74 142 A 1 
ATOM 1102 C CZ  . ARG A 1 142 ? -7.786  23.953  -10.878 1.00 63.44 142 A 1 
ATOM 1103 N NH1 . ARG A 1 142 ? -8.042  25.204  -10.615 1.00 57.11 142 A 1 
ATOM 1104 N NH2 . ARG A 1 142 ? -8.677  23.270  -11.547 1.00 56.19 142 A 1 
ATOM 1105 N N   . ALA A 1 143 ? -0.180  24.047  -8.136  1.00 92.58 143 A 1 
ATOM 1106 C CA  . ALA A 1 143 ? 0.813   24.930  -7.529  1.00 92.30 143 A 1 
ATOM 1107 C C   . ALA A 1 143 ? 0.230   25.932  -6.522  1.00 93.62 143 A 1 
ATOM 1108 O O   . ALA A 1 143 ? 0.782   26.141  -5.444  1.00 92.07 143 A 1 
ATOM 1109 C CB  . ALA A 1 143 ? 1.460   25.687  -8.695  1.00 90.14 143 A 1 
ATOM 1110 N N   . GLY A 1 144 ? -0.915  26.543  -6.870  1.00 93.06 144 A 1 
ATOM 1111 C CA  . GLY A 1 144 ? -1.589  27.537  -6.032  1.00 92.50 144 A 1 
ATOM 1112 C C   . GLY A 1 144 ? -2.105  26.975  -4.708  1.00 93.47 144 A 1 
ATOM 1113 O O   . GLY A 1 144 ? -2.100  27.701  -3.718  1.00 92.62 144 A 1 
ATOM 1114 N N   . ASP A 1 145 ? -2.492  25.702  -4.657  1.00 93.74 145 A 1 
ATOM 1115 C CA  . ASP A 1 145 ? -2.999  25.070  -3.431  1.00 94.74 145 A 1 
ATOM 1116 C C   . ASP A 1 145 ? -1.877  24.931  -2.393  1.00 95.98 145 A 1 
ATOM 1117 O O   . ASP A 1 145 ? -2.043  25.300  -1.227  1.00 95.49 145 A 1 
ATOM 1118 C CB  . ASP A 1 145 ? -3.605  23.689  -3.750  1.00 94.18 145 A 1 
ATOM 1119 C CG  . ASP A 1 145 ? -4.703  23.712  -4.822  1.00 92.25 145 A 1 
ATOM 1120 O OD1 . ASP A 1 145 ? -5.492  24.684  -4.844  1.00 88.16 145 A 1 
ATOM 1121 O OD2 . ASP A 1 145 ? -4.720  22.768  -5.644  1.00 88.09 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? -0.699  24.467  -2.831  1.00 96.02 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? 0.490   24.390  -1.981  1.00 96.51 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? 0.966   25.784  -1.565  1.00 97.01 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? 1.251   26.008  -0.388  1.00 96.60 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? 1.597   23.609  -2.711  1.00 96.48 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? 2.915   23.538  -1.915  1.00 96.68 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? 2.767   22.798  -0.588  1.00 94.73 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? 3.996   22.843  -2.735  1.00 94.76 146 A 1 
ATOM 1130 N N   . ALA A 1 147 ? 1.020   26.741  -2.499  1.00 96.79 147 A 1 
ATOM 1131 C CA  . ALA A 1 147 ? 1.442   28.108  -2.215  1.00 96.31 147 A 1 
ATOM 1132 C C   . ALA A 1 147 ? 0.552   28.776  -1.159  1.00 96.60 147 A 1 
ATOM 1133 O O   . ALA A 1 147 ? 1.064   29.354  -0.202  1.00 96.00 147 A 1 
ATOM 1134 C CB  . ALA A 1 147 ? 1.445   28.882  -3.529  1.00 95.44 147 A 1 
ATOM 1135 N N   . ALA A 1 148 ? -0.775  28.623  -1.265  1.00 96.79 148 A 1 
ATOM 1136 C CA  . ALA A 1 148 ? -1.723  29.143  -0.285  1.00 96.65 148 A 1 
ATOM 1137 C C   . ALA A 1 148 ? -1.523  28.528  1.109   1.00 96.97 148 A 1 
ATOM 1138 O O   . ALA A 1 148 ? -1.707  29.215  2.113   1.00 96.27 148 A 1 
ATOM 1139 C CB  . ALA A 1 148 ? -3.143  28.889  -0.798  1.00 96.00 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? -1.146  27.246  1.202   1.00 97.09 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? -0.820  26.620  2.486   1.00 97.29 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? 0.491   27.160  3.060   1.00 97.91 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? 0.520   27.530  4.232   1.00 97.34 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? -0.765  25.094  2.335   1.00 96.45 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? -2.145  24.426  2.164   1.00 92.99 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? -1.946  22.946  1.861   1.00 89.44 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? -3.004  24.539  3.426   1.00 89.18 149 A 1 
ATOM 1148 N N   . LEU A 1 150 ? 1.544   27.234  2.243   1.00 97.94 150 A 1 
ATOM 1149 C CA  . LEU A 1 150 ? 2.872   27.681  2.665   1.00 97.90 150 A 1 
ATOM 1150 C C   . LEU A 1 150 ? 2.881   29.147  3.115   1.00 97.90 150 A 1 
ATOM 1151 O O   . LEU A 1 150 ? 3.461   29.458  4.151   1.00 97.37 150 A 1 
ATOM 1152 C CB  . LEU A 1 150 ? 3.870   27.456  1.521   1.00 97.85 150 A 1 
ATOM 1153 C CG  . LEU A 1 150 ? 4.219   25.983  1.236   1.00 97.81 150 A 1 
ATOM 1154 C CD1 . LEU A 1 150 ? 5.077   25.899  -0.027  1.00 96.96 150 A 1 
ATOM 1155 C CD2 . LEU A 1 150 ? 5.006   25.339  2.379   1.00 96.95 150 A 1 
ATOM 1156 N N   . THR A 1 151 ? 2.187   30.046  2.407   1.00 97.77 151 A 1 
ATOM 1157 C CA  . THR A 1 151 ? 2.119   31.478  2.768   1.00 97.39 151 A 1 
ATOM 1158 C C   . THR A 1 151 ? 1.294   31.761  4.029   1.00 97.48 151 A 1 
ATOM 1159 O O   . THR A 1 151 ? 1.388   32.851  4.580   1.00 96.18 151 A 1 
ATOM 1160 C CB  . THR A 1 151 ? 1.554   32.326  1.622   1.00 96.49 151 A 1 
ATOM 1161 O OG1 . THR A 1 151 ? 0.280   31.864  1.234   1.00 92.72 151 A 1 
ATOM 1162 C CG2 . THR A 1 151 ? 2.464   32.326  0.394   1.00 92.32 151 A 1 
ATOM 1163 N N   . ASN A 1 152 ? 0.469   30.817  4.479   1.00 97.58 152 A 1 
ATOM 1164 C CA  . ASN A 1 152 ? -0.346  30.924  5.690   1.00 97.41 152 A 1 
ATOM 1165 C C   . ASN A 1 152 ? 0.293   30.243  6.915   1.00 97.73 152 A 1 
ATOM 1166 O O   . ASN A 1 152 ? -0.365  30.119  7.956   1.00 96.16 152 A 1 
ATOM 1167 C CB  . ASN A 1 152 ? -1.747  30.362  5.397   1.00 96.48 152 A 1 
ATOM 1168 C CG  . ASN A 1 152 ? -2.615  31.297  4.569   1.00 90.12 152 A 1 
ATOM 1169 O OD1 . ASN A 1 152 ? -2.656  32.497  4.752   1.00 79.84 152 A 1 
ATOM 1170 N ND2 . ASN A 1 152 ? -3.414  30.772  3.677   1.00 81.95 152 A 1 
ATOM 1171 N N   . LEU A 1 153 ? 1.530   29.757  6.801   1.00 98.21 153 A 1 
ATOM 1172 C CA  . LEU A 1 153 ? 2.267   29.186  7.925   1.00 98.10 153 A 1 
ATOM 1173 C C   . LEU A 1 153 ? 2.785   30.290  8.848   1.00 98.10 153 A 1 
ATOM 1174 O O   . LEU A 1 153 ? 3.268   31.333  8.402   1.00 97.41 153 A 1 
ATOM 1175 C CB  . LEU A 1 153 ? 3.428   28.302  7.433   1.00 97.89 153 A 1 
ATOM 1176 C CG  . LEU A 1 153 ? 2.998   27.037  6.666   1.00 97.64 153 A 1 
ATOM 1177 C CD1 . LEU A 1 153 ? 4.236   26.299  6.162   1.00 96.37 153 A 1 
ATOM 1178 C CD2 . LEU A 1 153 ? 2.187   26.066  7.530   1.00 96.37 153 A 1 
ATOM 1179 N N   . GLU A 1 154 ? 2.731   30.031  10.151  1.00 98.30 154 A 1 
ATOM 1180 C CA  . GLU A 1 154 ? 3.454   30.808  11.153  1.00 98.20 154 A 1 
ATOM 1181 C C   . GLU A 1 154 ? 4.885   30.261  11.328  1.00 98.37 154 A 1 
ATOM 1182 O O   . GLU A 1 154 ? 5.160   29.101  11.000  1.00 97.78 154 A 1 
ATOM 1183 C CB  . GLU A 1 154 ? 2.678   30.823  12.480  1.00 97.74 154 A 1 
ATOM 1184 C CG  . GLU A 1 154 ? 1.329   31.557  12.365  1.00 94.62 154 A 1 
ATOM 1185 C CD  . GLU A 1 154 ? 0.538   31.625  13.686  1.00 90.62 154 A 1 
ATOM 1186 O OE1 . GLU A 1 154 ? -0.499  32.331  13.698  1.00 80.98 154 A 1 
ATOM 1187 O OE2 . GLU A 1 154 ? 0.939   30.981  14.679  1.00 81.13 154 A 1 
ATOM 1188 N N   . PRO A 1 155 ? 5.836   31.067  11.851  1.00 98.26 155 A 1 
ATOM 1189 C CA  . PRO A 1 155 ? 7.195   30.592  12.081  1.00 98.23 155 A 1 
ATOM 1190 C C   . PRO A 1 155 ? 7.233   29.333  12.957  1.00 98.27 155 A 1 
ATOM 1191 O O   . PRO A 1 155 ? 6.699   29.319  14.063  1.00 97.27 155 A 1 
ATOM 1192 C CB  . PRO A 1 155 ? 7.948   31.756  12.726  1.00 97.42 155 A 1 
ATOM 1193 C CG  . PRO A 1 155 ? 7.189   32.984  12.217  1.00 95.30 155 A 1 
ATOM 1194 C CD  . PRO A 1 155 ? 5.745   32.490  12.142  1.00 97.89 155 A 1 
ATOM 1195 N N   . ARG A 1 156 ? 7.940   28.303  12.480  1.00 98.46 156 A 1 
ATOM 1196 C CA  . ARG A 1 156 ? 8.134   26.970  13.088  1.00 98.50 156 A 1 
ATOM 1197 C C   . ARG A 1 156 ? 6.916   26.042  13.043  1.00 98.61 156 A 1 
ATOM 1198 O O   . ARG A 1 156 ? 7.007   24.929  13.568  1.00 98.06 156 A 1 
ATOM 1199 C CB  . ARG A 1 156 ? 8.703   27.082  14.517  1.00 97.96 156 A 1 
ATOM 1200 C CG  . ARG A 1 156 ? 9.970   27.941  14.623  1.00 96.77 156 A 1 
ATOM 1201 C CD  . ARG A 1 156 ? 10.331  28.218  16.084  1.00 94.05 156 A 1 
ATOM 1202 N NE  . ARG A 1 156 ? 9.355   29.133  16.703  1.00 86.94 156 A 1 
ATOM 1203 C CZ  . ARG A 1 156 ? 9.409   29.586  17.943  1.00 79.12 156 A 1 
ATOM 1204 N NH1 . ARG A 1 156 ? 10.366  29.244  18.764  1.00 70.61 156 A 1 
ATOM 1205 N NH2 . ARG A 1 156 ? 8.490   30.397  18.376  1.00 71.48 156 A 1 
ATOM 1206 N N   . ASP A 1 157 ? 5.817   26.434  12.394  1.00 98.59 157 A 1 
ATOM 1207 C CA  . ASP A 1 157 ? 4.686   25.536  12.170  1.00 98.66 157 A 1 
ATOM 1208 C C   . ASP A 1 157 ? 5.112   24.251  11.438  1.00 98.77 157 A 1 
ATOM 1209 O O   . ASP A 1 157 ? 6.098   24.207  10.694  1.00 98.51 157 A 1 
ATOM 1210 C CB  . ASP A 1 157 ? 3.560   26.238  11.391  1.00 98.32 157 A 1 
ATOM 1211 C CG  . ASP A 1 157 ? 2.590   27.048  12.256  1.00 97.70 157 A 1 
ATOM 1212 O OD1 . ASP A 1 157 ? 2.743   27.046  13.501  1.00 96.02 157 A 1 
ATOM 1213 O OD2 . ASP A 1 157 ? 1.603   27.561  11.684  1.00 95.71 157 A 1 
ATOM 1214 N N   . ILE A 1 158 ? 4.326   23.195  11.642  1.00 98.69 158 A 1 
ATOM 1215 C CA  . ILE A 1 158 ? 4.498   21.927  10.944  1.00 98.77 158 A 1 
ATOM 1216 C C   . ILE A 1 158 ? 3.467   21.826  9.818   1.00 98.76 158 A 1 
ATOM 1217 O O   . ILE A 1 158 ? 2.260   21.861  10.063  1.00 98.43 158 A 1 
ATOM 1218 C CB  . ILE A 1 158 ? 4.469   20.732  11.922  1.00 98.59 158 A 1 
ATOM 1219 C CG1 . ILE A 1 158 ? 5.674   20.848  12.889  1.00 97.63 158 A 1 
ATOM 1220 C CG2 . ILE A 1 158 ? 4.496   19.401  11.147  1.00 97.97 158 A 1 
ATOM 1221 C CD1 . ILE A 1 158 ? 5.847   19.684  13.875  1.00 95.16 158 A 1 
ATOM 1222 N N   . LEU A 1 159 ? 3.936   21.629  8.588   1.00 98.75 159 A 1 
ATOM 1223 C CA  . LEU A 1 159 ? 3.121   21.211  7.453   1.00 98.75 159 A 1 
ATOM 1224 C C   . LEU A 1 159 ? 3.212   19.693  7.304   1.00 98.82 159 A 1 
ATOM 1225 O O   . LEU A 1 159 ? 4.267   19.157  6.976   1.00 98.65 159 A 1 
ATOM 1226 C CB  . LEU A 1 159 ? 3.567   21.966  6.187   1.00 98.62 159 A 1 
ATOM 1227 C CG  . LEU A 1 159 ? 2.789   21.565  4.917   1.00 98.34 159 A 1 
ATOM 1228 C CD1 . LEU A 1 159 ? 1.282   21.818  5.042   1.00 97.58 159 A 1 
ATOM 1229 C CD2 . LEU A 1 159 ? 3.308   22.356  3.721   1.00 97.54 159 A 1 
ATOM 1230 N N   . PHE A 1 160 ? 2.104   18.987  7.525   1.00 98.75 160 A 1 
ATOM 1231 C CA  . PHE A 1 160 ? 2.015   17.543  7.329   1.00 98.74 160 A 1 
ATOM 1232 C C   . PHE A 1 160 ? 1.354   17.212  5.988   1.00 98.68 160 A 1 
ATOM 1233 O O   . PHE A 1 160 ? 0.211   17.604  5.747   1.00 98.30 160 A 1 
ATOM 1234 C CB  . PHE A 1 160 ? 1.279   16.901  8.513   1.00 98.60 160 A 1 
ATOM 1235 C CG  . PHE A 1 160 ? 1.059   15.408  8.344   1.00 98.62 160 A 1 
ATOM 1236 C CD1 . PHE A 1 160 ? -0.234  14.903  8.115   1.00 98.00 160 A 1 
ATOM 1237 C CD2 . PHE A 1 160 ? 2.151   14.525  8.366   1.00 98.07 160 A 1 
ATOM 1238 C CE1 . PHE A 1 160 ? -0.431  13.524  7.919   1.00 97.88 160 A 1 
ATOM 1239 C CE2 . PHE A 1 160 ? 1.955   13.146  8.162   1.00 97.75 160 A 1 
ATOM 1240 C CZ  . PHE A 1 160 ? 0.662   12.643  7.942   1.00 98.07 160 A 1 
ATOM 1241 N N   . ILE A 1 161 ? 2.050   16.449  5.143   1.00 98.78 161 A 1 
ATOM 1242 C CA  . ILE A 1 161 ? 1.547   15.948  3.862   1.00 98.77 161 A 1 
ATOM 1243 C C   . ILE A 1 161 ? 1.517   14.417  3.909   1.00 98.68 161 A 1 
ATOM 1244 O O   . ILE A 1 161 ? 2.562   13.760  3.889   1.00 98.28 161 A 1 
ATOM 1245 C CB  . ILE A 1 161 ? 2.362   16.491  2.663   1.00 98.68 161 A 1 
ATOM 1246 C CG1 . ILE A 1 161 ? 2.454   18.038  2.697   1.00 98.27 161 A 1 
ATOM 1247 C CG2 . ILE A 1 161 ? 1.717   16.007  1.351   1.00 98.35 161 A 1 
ATOM 1248 C CD1 . ILE A 1 161 ? 3.225   18.666  1.528   1.00 97.27 161 A 1 
ATOM 1249 N N   . ASP A 1 162 ? 0.306   13.837  3.982   1.00 98.52 162 A 1 
ATOM 1250 C CA  . ASP A 1 162 ? 0.120   12.387  3.848   1.00 98.37 162 A 1 
ATOM 1251 C C   . ASP A 1 162 ? 0.133   11.958  2.369   1.00 98.27 162 A 1 
ATOM 1252 O O   . ASP A 1 162 ? -0.111  12.767  1.473   1.00 97.47 162 A 1 
ATOM 1253 C CB  . ASP A 1 162 ? -1.154  11.918  4.580   1.00 97.92 162 A 1 
ATOM 1254 C CG  . ASP A 1 162 ? -1.081  10.469  5.100   1.00 97.16 162 A 1 
ATOM 1255 O OD1 . ASP A 1 162 ? -0.081  9.761   4.806   1.00 94.41 162 A 1 
ATOM 1256 O OD2 . ASP A 1 162 ? -1.973  10.085  5.891   1.00 93.22 162 A 1 
ATOM 1257 N N   . GLU A 1 163 ? 0.425   10.694  2.103   1.00 98.13 163 A 1 
ATOM 1258 C CA  . GLU A 1 163 ? 0.540   10.154  0.741   1.00 97.87 163 A 1 
ATOM 1259 C C   . GLU A 1 163 ? 1.407   11.018  -0.200  1.00 98.03 163 A 1 
ATOM 1260 O O   . GLU A 1 163 ? 1.083   11.234  -1.369  1.00 97.31 163 A 1 
ATOM 1261 C CB  . GLU A 1 163 ? -0.845  9.842   0.138   1.00 97.15 163 A 1 
ATOM 1262 C CG  . GLU A 1 163 ? -1.691  8.890   0.996   1.00 94.65 163 A 1 
ATOM 1263 C CD  . GLU A 1 163 ? -2.924  8.358   0.240   1.00 92.52 163 A 1 
ATOM 1264 O OE1 . GLU A 1 163 ? -3.448  7.311   0.672   1.00 83.25 163 A 1 
ATOM 1265 O OE2 . GLU A 1 163 ? -3.310  8.932   -0.810  1.00 84.11 163 A 1 
ATOM 1266 N N   . MET A 1 164 ? 2.529   11.508  0.304   1.00 97.62 164 A 1 
ATOM 1267 C CA  . MET A 1 164 ? 3.408   12.445  -0.415  1.00 97.42 164 A 1 
ATOM 1268 C C   . MET A 1 164 ? 3.854   11.926  -1.799  1.00 97.33 164 A 1 
ATOM 1269 O O   . MET A 1 164 ? 4.031   12.711  -2.721  1.00 95.64 164 A 1 
ATOM 1270 C CB  . MET A 1 164 ? 4.610   12.759  0.486   1.00 95.67 164 A 1 
ATOM 1271 C CG  . MET A 1 164 ? 5.585   13.746  -0.158  1.00 88.46 164 A 1 
ATOM 1272 S SD  . MET A 1 164 ? 6.902   14.309  0.942   1.00 89.38 164 A 1 
ATOM 1273 C CE  . MET A 1 164 ? 6.035   15.678  1.735   1.00 79.44 164 A 1 
ATOM 1274 N N   . HIS A 1 165 ? 3.951   10.624  -1.986  1.00 97.90 165 A 1 
ATOM 1275 C CA  . HIS A 1 165 ? 4.265   9.990   -3.277  1.00 97.41 165 A 1 
ATOM 1276 C C   . HIS A 1 165 ? 3.206   10.212  -4.370  1.00 97.30 165 A 1 
ATOM 1277 O O   . HIS A 1 165 ? 3.429   9.842   -5.519  1.00 96.16 165 A 1 
ATOM 1278 C CB  . HIS A 1 165 ? 4.469   8.494   -3.044  1.00 96.88 165 A 1 
ATOM 1279 C CG  . HIS A 1 165 ? 3.214   7.778   -2.598  1.00 96.89 165 A 1 
ATOM 1280 N ND1 . HIS A 1 165 ? 2.748   7.656   -1.305  1.00 93.52 165 A 1 
ATOM 1281 C CD2 . HIS A 1 165 ? 2.334   7.109   -3.408  1.00 94.06 165 A 1 
ATOM 1282 C CE1 . HIS A 1 165 ? 1.619   6.928   -1.337  1.00 93.26 165 A 1 
ATOM 1283 N NE2 . HIS A 1 165 ? 1.328   6.571   -2.596  1.00 93.42 165 A 1 
ATOM 1284 N N   . ARG A 1 166 ? 2.037   10.768  -4.027  1.00 97.71 166 A 1 
ATOM 1285 C CA  . ARG A 1 166 ? 0.952   11.107  -4.959  1.00 97.47 166 A 1 
ATOM 1286 C C   . ARG A 1 166 ? 0.924   12.589  -5.330  1.00 97.68 166 A 1 
ATOM 1287 O O   . ARG A 1 166 ? -0.024  13.019  -5.980  1.00 96.82 166 A 1 
ATOM 1288 C CB  . ARG A 1 166 ? -0.405  10.649  -4.407  1.00 96.94 166 A 1 
ATOM 1289 C CG  . ARG A 1 166 ? -0.447  9.143   -4.103  1.00 95.36 166 A 1 
ATOM 1290 C CD  . ARG A 1 166 ? -1.838  8.704   -3.629  1.00 91.82 166 A 1 
ATOM 1291 N NE  . ARG A 1 166 ? -2.849  8.835   -4.692  1.00 85.66 166 A 1 
ATOM 1292 C CZ  . ARG A 1 166 ? -4.155  8.679   -4.538  1.00 80.61 166 A 1 
ATOM 1293 N NH1 . ARG A 1 166 ? -4.689  8.402   -3.375  1.00 69.99 166 A 1 
ATOM 1294 N NH2 . ARG A 1 166 ? -4.958  8.799   -5.562  1.00 75.75 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? 1.921   13.373  -4.917  1.00 97.41 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? 2.088   14.749  -5.383  1.00 97.39 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? 2.289   14.771  -6.903  1.00 97.01 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? 2.971   13.915  -7.467  1.00 96.13 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? 3.275   15.419  -4.674  1.00 97.53 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? 3.023   15.746  -3.192  1.00 97.41 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? 4.325   16.218  -2.540  1.00 96.35 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? 1.977   16.852  -3.023  1.00 96.27 167 A 1 
ATOM 1303 N N   . SER A 1 168 ? 1.707   15.783  -7.561  1.00 96.88 168 A 1 
ATOM 1304 C CA  . SER A 1 168 ? 2.011   16.018  -8.971  1.00 96.28 168 A 1 
ATOM 1305 C C   . SER A 1 168 ? 3.456   16.514  -9.123  1.00 96.53 168 A 1 
ATOM 1306 O O   . SER A 1 168 ? 3.935   17.233  -8.243  1.00 95.53 168 A 1 
ATOM 1307 C CB  . SER A 1 168 ? 1.002   16.986  -9.598  1.00 94.98 168 A 1 
ATOM 1308 O OG  . SER A 1 168 ? 1.204   18.317  -9.165  1.00 88.48 168 A 1 
ATOM 1309 N N   . PRO A 1 169 ? 4.150   16.209  -10.233 1.00 96.68 169 A 1 
ATOM 1310 C CA  . PRO A 1 169 ? 5.524   16.679  -10.452 1.00 96.17 169 A 1 
ATOM 1311 C C   . PRO A 1 169 ? 5.674   18.201  -10.330 1.00 96.23 169 A 1 
ATOM 1312 O O   . PRO A 1 169 ? 6.636   18.685  -9.754  1.00 94.69 169 A 1 
ATOM 1313 C CB  . PRO A 1 169 ? 5.898   16.189  -11.856 1.00 95.16 169 A 1 
ATOM 1314 C CG  . PRO A 1 169 ? 5.036   14.935  -12.029 1.00 93.40 169 A 1 
ATOM 1315 C CD  . PRO A 1 169 ? 3.748   15.297  -11.294 1.00 96.08 169 A 1 
ATOM 1316 N N   . VAL A 1 170 ? 4.672   18.967  -10.792 1.00 94.95 170 A 1 
ATOM 1317 C CA  . VAL A 1 170 ? 4.653   20.440  -10.717 1.00 94.17 170 A 1 
ATOM 1318 C C   . VAL A 1 170 ? 4.624   20.935  -9.267  1.00 94.73 170 A 1 
ATOM 1319 O O   . VAL A 1 170 ? 5.291   21.904  -8.918  1.00 93.14 170 A 1 
ATOM 1320 C CB  . VAL A 1 170 ? 3.437   20.996  -11.485 1.00 92.59 170 A 1 
ATOM 1321 C CG1 . VAL A 1 170 ? 3.379   22.529  -11.462 1.00 86.20 170 A 1 
ATOM 1322 C CG2 . VAL A 1 170 ? 3.442   20.550  -12.955 1.00 86.53 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? 3.843   20.286  -8.401  1.00 95.69 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? 3.770   20.629  -6.972  1.00 96.21 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? 5.057   20.225  -6.256  1.00 96.28 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? 5.539   20.961  -5.398  1.00 95.49 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? 2.533   19.979  -6.325  1.00 95.99 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? 2.485   20.162  -4.808  1.00 94.05 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? 1.248   20.598  -6.889  1.00 94.37 171 A 1 
ATOM 1330 N N   . GLU A 1 172 ? 5.633   19.081  -6.628  1.00 96.77 172 A 1 
ATOM 1331 C CA  . GLU A 1 172 ? 6.904   18.601  -6.088  1.00 96.50 172 A 1 
ATOM 1332 C C   . GLU A 1 172 ? 8.061   19.572  -6.394  1.00 96.57 172 A 1 
ATOM 1333 O O   . GLU A 1 172 ? 8.827   19.909  -5.491  1.00 95.41 172 A 1 
ATOM 1334 C CB  . GLU A 1 172 ? 7.167   17.189  -6.640  1.00 94.77 172 A 1 
ATOM 1335 C CG  . GLU A 1 172 ? 8.318   16.506  -5.905  1.00 89.66 172 A 1 
ATOM 1336 C CD  . GLU A 1 172 ? 8.614   15.079  -6.382  1.00 91.72 172 A 1 
ATOM 1337 O OE1 . GLU A 1 172 ? 9.691   14.557  -5.997  1.00 83.30 172 A 1 
ATOM 1338 O OE2 . GLU A 1 172 ? 7.808   14.468  -7.109  1.00 84.84 172 A 1 
ATOM 1339 N N   . GLU A 1 173 ? 8.142   20.104  -7.620  1.00 95.30 173 A 1 
ATOM 1340 C CA  . GLU A 1 173 ? 9.161   21.084  -8.028  1.00 94.73 173 A 1 
ATOM 1341 C C   . GLU A 1 173 ? 9.098   22.388  -7.217  1.00 95.27 173 A 1 
ATOM 1342 O O   . GLU A 1 173 ? 10.135  22.948  -6.876  1.00 93.22 173 A 1 
ATOM 1343 C CB  . GLU A 1 173 ? 9.017   21.394  -9.525  1.00 93.16 173 A 1 
ATOM 1344 C CG  . GLU A 1 173 ? 9.571   20.268  -10.414 1.00 85.54 173 A 1 
ATOM 1345 C CD  . GLU A 1 173 ? 9.366   20.518  -11.920 1.00 82.32 173 A 1 
ATOM 1346 O OE1 . GLU A 1 173 ? 9.676   19.586  -12.704 1.00 73.47 173 A 1 
ATOM 1347 O OE2 . GLU A 1 173 ? 8.923   21.626  -12.300 1.00 74.66 173 A 1 
ATOM 1348 N N   . ILE A 1 174 ? 7.893   22.865  -6.855  1.00 95.15 174 A 1 
ATOM 1349 C CA  . ILE A 1 174 ? 7.710   24.062  -6.010  1.00 95.08 174 A 1 
ATOM 1350 C C   . ILE A 1 174 ? 8.139   23.803  -4.566  1.00 96.34 174 A 1 
ATOM 1351 O O   . ILE A 1 174 ? 8.564   24.718  -3.857  1.00 95.61 174 A 1 
ATOM 1352 C CB  . ILE A 1 174 ? 6.242   24.531  -6.092  1.00 93.37 174 A 1 
ATOM 1353 C CG1 . ILE A 1 174 ? 5.980   25.032  -7.528  1.00 88.03 174 A 1 
ATOM 1354 C CG2 . ILE A 1 174 ? 5.903   25.648  -5.082  1.00 88.58 174 A 1 
ATOM 1355 C CD1 . ILE A 1 174 ? 4.496   25.233  -7.817  1.00 78.58 174 A 1 
ATOM 1356 N N   . LEU A 1 175 ? 8.029   22.557  -4.116  1.00 95.93 175 A 1 
ATOM 1357 C CA  . LEU A 1 175 ? 8.391   22.187  -2.756  1.00 96.53 175 A 1 
ATOM 1358 C C   . LEU A 1 175 ? 9.910   22.240  -2.525  1.00 97.27 175 A 1 
ATOM 1359 O O   . LEU A 1 175 ? 10.328  22.482  -1.398  1.00 96.78 175 A 1 
ATOM 1360 C CB  . LEU A 1 175 ? 7.786   20.806  -2.460  1.00 95.45 175 A 1 
ATOM 1361 C CG  . LEU A 1 175 ? 7.741   20.428  -0.977  1.00 92.52 175 A 1 
ATOM 1362 C CD1 . LEU A 1 175 ? 6.857   21.373  -0.157  1.00 90.50 175 A 1 
ATOM 1363 C CD2 . LEU A 1 175 ? 7.163   19.014  -0.854  1.00 90.18 175 A 1 
ATOM 1364 N N   . TYR A 1 176 ? 10.731  22.064  -3.557  1.00 96.93 176 A 1 
ATOM 1365 C CA  . TYR A 1 176 ? 12.192  22.062  -3.423  1.00 96.88 176 A 1 
ATOM 1366 C C   . TYR A 1 176 ? 12.754  23.377  -2.859  1.00 97.42 176 A 1 
ATOM 1367 O O   . TYR A 1 176 ? 13.366  23.320  -1.785  1.00 96.92 176 A 1 
ATOM 1368 C CB  . TYR A 1 176 ? 12.880  21.677  -4.740  1.00 96.00 176 A 1 
ATOM 1369 C CG  . TYR A 1 176 ? 12.479  20.356  -5.370  1.00 94.76 176 A 1 
ATOM 1370 C CD1 . TYR A 1 176 ? 12.059  19.262  -4.586  1.00 89.76 176 A 1 
ATOM 1371 C CD2 . TYR A 1 176 ? 12.561  20.219  -6.770  1.00 90.73 176 A 1 
ATOM 1372 C CE1 . TYR A 1 176 ? 11.716  18.041  -5.195  1.00 88.89 176 A 1 
ATOM 1373 C CE2 . TYR A 1 176 ? 12.230  19.002  -7.382  1.00 87.21 176 A 1 
ATOM 1374 C CZ  . TYR A 1 176 ? 11.805  17.911  -6.599  1.00 88.94 176 A 1 
ATOM 1375 O OH  . TYR A 1 176 ? 11.484  16.735  -7.203  1.00 85.91 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? 12.529  24.567  -3.479  1.00 97.74 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? 13.024  25.831  -2.930  1.00 97.68 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? 12.334  26.196  -1.609  1.00 98.13 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? 12.940  26.829  -0.749  1.00 97.62 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? 12.760  26.878  -4.024  1.00 96.82 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? 11.567  26.302  -4.782  1.00 95.13 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? 11.837  24.808  -4.731  1.00 97.32 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? 11.081  25.764  -1.393  1.00 98.05 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? 10.407  25.967  -0.114  1.00 98.20 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? 11.116  25.245  1.043   1.00 98.37 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? 11.165  25.766  2.155   1.00 97.96 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? 8.949   25.504  -0.244  1.00 98.09 178 A 1 
ATOM 1388 N N   . MET A 1 179 ? 11.662  24.056  0.802   1.00 98.47 179 A 1 
ATOM 1389 C CA  . MET A 1 179 ? 12.374  23.269  1.813   1.00 98.37 179 A 1 
ATOM 1390 C C   . MET A 1 179 ? 13.822  23.735  2.035   1.00 98.13 179 A 1 
ATOM 1391 O O   . MET A 1 179 ? 14.305  23.667  3.161   1.00 96.87 179 A 1 
ATOM 1392 C CB  . MET A 1 179 ? 12.373  21.784  1.419   1.00 98.25 179 A 1 
ATOM 1393 C CG  . MET A 1 179 ? 10.992  21.131  1.518   1.00 97.80 179 A 1 
ATOM 1394 S SD  . MET A 1 179 ? 10.947  19.396  0.974   1.00 97.71 179 A 1 
ATOM 1395 C CE  . MET A 1 179 ? 11.858  18.603  2.329   1.00 92.03 179 A 1 
ATOM 1396 N N   . GLU A 1 180 ? 14.515  24.172  0.980   1.00 98.14 180 A 1 
ATOM 1397 C CA  . GLU A 1 180 ? 15.937  24.546  1.057   1.00 97.69 180 A 1 
ATOM 1398 C C   . GLU A 1 180 ? 16.144  25.991  1.511   1.00 97.77 180 A 1 
ATOM 1399 O O   . GLU A 1 180 ? 16.901  26.247  2.448   1.00 95.27 180 A 1 
ATOM 1400 C CB  . GLU A 1 180 ? 16.619  24.307  -0.303  1.00 96.15 180 A 1 
ATOM 1401 C CG  . GLU A 1 180 ? 16.750  22.811  -0.588  1.00 88.76 180 A 1 
ATOM 1402 C CD  . GLU A 1 180 ? 17.404  22.463  -1.925  1.00 88.45 180 A 1 
ATOM 1403 O OE1 . GLU A 1 180 ? 18.040  21.383  -1.991  1.00 78.85 180 A 1 
ATOM 1404 O OE2 . GLU A 1 180 ? 17.089  23.069  -2.967  1.00 79.19 180 A 1 
ATOM 1405 N N   . ASP A 1 181 ? 15.431  26.930  0.868   1.00 98.23 181 A 1 
ATOM 1406 C CA  . ASP A 1 181 ? 15.665  28.370  0.998   1.00 98.11 181 A 1 
ATOM 1407 C C   . ASP A 1 181 ? 14.500  29.111  1.670   1.00 98.14 181 A 1 
ATOM 1408 O O   . ASP A 1 181 ? 14.555  30.333  1.838   1.00 96.96 181 A 1 
ATOM 1409 C CB  . ASP A 1 181 ? 15.965  28.957  -0.392  1.00 97.50 181 A 1 
ATOM 1410 C CG  . ASP A 1 181 ? 17.229  28.390  -1.050  1.00 96.05 181 A 1 
ATOM 1411 O OD1 . ASP A 1 181 ? 18.268  28.314  -0.358  1.00 92.62 181 A 1 
ATOM 1412 O OD2 . ASP A 1 181 ? 17.165  28.126  -2.270  1.00 92.78 181 A 1 
ATOM 1413 N N   . TYR A 1 182 ? 13.429  28.398  2.052   1.00 98.13 182 A 1 
ATOM 1414 C CA  . TYR A 1 182 ? 12.171  28.989  2.519   1.00 98.23 182 A 1 
ATOM 1415 C C   . TYR A 1 182 ? 11.618  30.033  1.539   1.00 98.23 182 A 1 
ATOM 1416 O O   . TYR A 1 182 ? 11.165  31.104  1.936   1.00 97.13 182 A 1 
ATOM 1417 C CB  . TYR A 1 182 ? 12.301  29.499  3.967   1.00 97.95 182 A 1 
ATOM 1418 C CG  . TYR A 1 182 ? 12.752  28.442  4.951   1.00 98.15 182 A 1 
ATOM 1419 C CD1 . TYR A 1 182 ? 11.864  27.419  5.330   1.00 96.56 182 A 1 
ATOM 1420 C CD2 . TYR A 1 182 ? 14.056  28.470  5.474   1.00 96.86 182 A 1 
ATOM 1421 C CE1 . TYR A 1 182 ? 12.273  26.430  6.241   1.00 96.53 182 A 1 
ATOM 1422 C CE2 . TYR A 1 182 ? 14.471  27.483  6.383   1.00 96.40 182 A 1 
ATOM 1423 C CZ  . TYR A 1 182 ? 13.577  26.462  6.772   1.00 97.23 182 A 1 
ATOM 1424 O OH  . TYR A 1 182 ? 13.968  25.506  7.661   1.00 95.92 182 A 1 
ATOM 1425 N N   . GLN A 1 183 ? 11.655  29.721  0.235   1.00 98.13 183 A 1 
ATOM 1426 C CA  . GLN A 1 183 ? 11.158  30.583  -0.831  1.00 97.91 183 A 1 
ATOM 1427 C C   . GLN A 1 183 ? 10.280  29.800  -1.800  1.00 97.95 183 A 1 
ATOM 1428 O O   . GLN A 1 183 ? 10.486  28.614  -2.027  1.00 96.86 183 A 1 
ATOM 1429 C CB  . GLN A 1 183 ? 12.329  31.247  -1.575  1.00 96.70 183 A 1 
ATOM 1430 C CG  . GLN A 1 183 ? 12.987  32.322  -0.697  1.00 88.25 183 A 1 
ATOM 1431 C CD  . GLN A 1 183 ? 14.098  33.102  -1.377  1.00 91.18 183 A 1 
ATOM 1432 O OE1 . GLN A 1 183 ? 14.521  32.863  -2.500  1.00 81.37 183 A 1 
ATOM 1433 N NE2 . GLN A 1 183 ? 14.602  34.119  -0.715  1.00 77.01 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? 9.304   30.476  -2.399  1.00 97.52 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? 8.523   29.933  -3.514  1.00 97.11 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 8.455   30.935  -4.660  1.00 97.17 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 8.305   32.140  -4.454  1.00 95.84 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? 7.117   29.448  -3.087  1.00 95.34 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? 6.278   30.561  -2.421  1.00 89.59 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? 7.247   28.216  -2.182  1.00 88.62 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? 4.839   30.153  -2.087  1.00 88.05 184 A 1 
ATOM 1442 N N   . ASP A 1 185 ? 8.489   30.410  -5.887  1.00 95.68 185 A 1 
ATOM 1443 C CA  . ASP A 1 185 ? 8.292   31.164  -7.118  1.00 94.71 185 A 1 
ATOM 1444 C C   . ASP A 1 185 ? 6.889   30.875  -7.670  1.00 94.07 185 A 1 
ATOM 1445 O O   . ASP A 1 185 ? 6.585   29.752  -8.072  1.00 90.57 185 A 1 
ATOM 1446 C CB  . ASP A 1 185 ? 9.401   30.818  -8.122  1.00 92.49 185 A 1 
ATOM 1447 C CG  . ASP A 1 185 ? 10.733  31.534  -7.840  1.00 81.93 185 A 1 
ATOM 1448 O OD1 . ASP A 1 185 ? 10.700  32.622  -7.232  1.00 74.68 185 A 1 
ATOM 1449 O OD2 . ASP A 1 185 ? 11.786  31.100  -8.347  1.00 76.52 185 A 1 
ATOM 1450 N N   . ILE A 1 186 ? 6.017   31.893  -7.693  1.00 92.85 186 A 1 
ATOM 1451 C CA  . ILE A 1 186 ? 4.647   31.761  -8.209  1.00 90.99 186 A 1 
ATOM 1452 C C   . ILE A 1 186 ? 4.519   32.541  -9.515  1.00 91.25 186 A 1 
ATOM 1453 O O   . ILE A 1 186 ? 4.816   33.733  -9.579  1.00 87.94 186 A 1 
ATOM 1454 C CB  . ILE A 1 186 ? 3.587   32.194  -7.168  1.00 88.14 186 A 1 
ATOM 1455 C CG1 . ILE A 1 186 ? 3.785   31.442  -5.830  1.00 76.90 186 A 1 
ATOM 1456 C CG2 . ILE A 1 186 ? 2.169   31.922  -7.720  1.00 73.79 186 A 1 
ATOM 1457 C CD1 . ILE A 1 186 ? 2.807   31.891  -4.738  1.00 68.53 186 A 1 
ATOM 1458 N N   . LEU A 1 187 ? 4.011   31.884  -10.553 1.00 89.08 187 A 1 
ATOM 1459 C CA  . LEU A 1 187 ? 3.612   32.537  -11.796 1.00 88.01 187 A 1 
ATOM 1460 C C   . LEU A 1 187 ? 2.224   33.172  -11.625 1.00 87.63 187 A 1 
ATOM 1461 O O   . LEU A 1 187 ? 1.236   32.475  -11.393 1.00 81.10 187 A 1 
ATOM 1462 C CB  . LEU A 1 187 ? 3.648   31.521  -12.946 1.00 85.44 187 A 1 
ATOM 1463 C CG  . LEU A 1 187 ? 5.075   31.131  -13.381 1.00 76.99 187 A 1 
ATOM 1464 C CD1 . LEU A 1 187 ? 5.028   29.899  -14.281 1.00 69.55 187 A 1 
ATOM 1465 C CD2 . LEU A 1 187 ? 5.764   32.259  -14.155 1.00 71.18 187 A 1 
ATOM 1466 N N   . ILE A 1 188 ? 2.145   34.496  -11.753 1.00 87.31 188 A 1 
ATOM 1467 C CA  . ILE A 1 188 ? 0.897   35.263  -11.711 1.00 86.69 188 A 1 
ATOM 1468 C C   . ILE A 1 188 ? 0.567   35.751  -13.124 1.00 87.15 188 A 1 
ATOM 1469 O O   . ILE A 1 188 ? 1.360   36.461  -13.747 1.00 82.00 188 A 1 
ATOM 1470 C CB  . ILE A 1 188 ? 0.976   36.418  -10.687 1.00 82.96 188 A 1 
ATOM 1471 C CG1 . ILE A 1 188 ? 1.339   35.879  -9.281  1.00 75.76 188 A 1 
ATOM 1472 C CG2 . ILE A 1 188 ? -0.359  37.185  -10.653 1.00 73.03 188 A 1 
ATOM 1473 C CD1 . ILE A 1 188 ? 1.382   36.947  -8.173  1.00 66.40 188 A 1 
ATOM 1474 N N   . GLY A 1 189 ? -0.645  35.419  -13.603 1.00 82.85 189 A 1 
ATOM 1475 C CA  . GLY A 1 189 ? -1.145  35.771  -14.931 1.00 82.70 189 A 1 
ATOM 1476 C C   . GLY A 1 189 ? -1.114  34.599  -15.920 1.00 84.72 189 A 1 
ATOM 1477 O O   . GLY A 1 189 ? -0.564  33.539  -15.636 1.00 81.16 189 A 1 
ATOM 1478 N N   . GLU A 1 190 ? -1.729  34.799  -17.090 1.00 86.05 190 A 1 
ATOM 1479 C CA  . GLU A 1 190 ? -1.783  33.799  -18.158 1.00 88.47 190 A 1 
ATOM 1480 C C   . GLU A 1 190 ? -1.049  34.279  -19.418 1.00 89.52 190 A 1 
ATOM 1481 O O   . GLU A 1 190 ? -1.024  35.473  -19.736 1.00 82.33 190 A 1 
ATOM 1482 C CB  . GLU A 1 190 ? -3.238  33.409  -18.487 1.00 83.82 190 A 1 
ATOM 1483 C CG  . GLU A 1 190 ? -3.924  32.639  -17.338 1.00 75.03 190 A 1 
ATOM 1484 C CD  . GLU A 1 190 ? -5.328  32.122  -17.704 1.00 70.79 190 A 1 
ATOM 1485 O OE1 . GLU A 1 190 ? -5.885  31.361  -16.878 1.00 64.70 190 A 1 
ATOM 1486 O OE2 . GLU A 1 190 ? -5.840  32.482  -18.791 1.00 65.45 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? -0.464  33.338  -20.162 1.00 86.23 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? 0.196   33.610  -21.433 1.00 86.92 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? 1.508   34.415  -21.312 1.00 89.63 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? 2.170   34.383  -20.274 1.00 85.80 191 A 1 
ATOM 1491 N N   . PRO A 1 192 ? 1.906   35.160  -22.360 1.00 88.22 192 A 1 
ATOM 1492 C CA  . PRO A 1 192 ? 3.190   35.878  -22.400 1.00 89.37 192 A 1 
ATOM 1493 C C   . PRO A 1 192 ? 3.291   37.062  -21.422 1.00 91.23 192 A 1 
ATOM 1494 O O   . PRO A 1 192 ? 4.363   37.641  -21.268 1.00 86.32 192 A 1 
ATOM 1495 C CB  . PRO A 1 192 ? 3.338   36.329  -23.860 1.00 87.27 192 A 1 
ATOM 1496 C CG  . PRO A 1 192 ? 1.892   36.450  -24.342 1.00 84.85 192 A 1 
ATOM 1497 C CD  . PRO A 1 192 ? 1.184   35.316  -23.600 1.00 87.84 192 A 1 
ATOM 1498 N N   . ALA A 1 193 ? 2.188   37.450  -20.769 1.00 89.28 193 A 1 
ATOM 1499 C CA  . ALA A 1 193 ? 2.147   38.493  -19.742 1.00 90.54 193 A 1 
ATOM 1500 C C   . ALA A 1 193 ? 2.347   37.953  -18.311 1.00 91.17 193 A 1 
ATOM 1501 O O   . ALA A 1 193 ? 2.358   38.747  -17.366 1.00 86.72 193 A 1 
ATOM 1502 C CB  . ALA A 1 193 ? 0.827   39.258  -19.886 1.00 88.75 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? 2.484   36.635  -18.134 1.00 87.30 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? 2.719   36.023  -16.835 1.00 88.11 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? 4.050   36.512  -16.234 1.00 89.70 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? 5.066   36.617  -16.922 1.00 87.09 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? 2.664   34.499  -16.959 1.00 85.55 194 A 1 
ATOM 1508 N N   . ARG A 1 195 ? 4.038   36.836  -14.928 1.00 89.86 195 A 1 
ATOM 1509 C CA  . ARG A 1 195 ? 5.216   37.287  -14.177 1.00 89.86 195 A 1 
ATOM 1510 C C   . ARG A 1 195 ? 5.489   36.319  -13.039 1.00 90.64 195 A 1 
ATOM 1511 O O   . ARG A 1 195 ? 4.559   35.930  -12.337 1.00 85.98 195 A 1 
ATOM 1512 C CB  . ARG A 1 195 ? 5.019   38.714  -13.650 1.00 88.38 195 A 1 
ATOM 1513 C CG  . ARG A 1 195 ? 4.916   39.737  -14.791 1.00 82.70 195 A 1 
ATOM 1514 C CD  . ARG A 1 195 ? 4.838   41.153  -14.226 1.00 80.22 195 A 1 
ATOM 1515 N NE  . ARG A 1 195 ? 4.716   42.155  -15.300 1.00 72.42 195 A 1 
ATOM 1516 C CZ  . ARG A 1 195 ? 4.774   43.465  -15.159 1.00 67.65 195 A 1 
ATOM 1517 N NH1 . ARG A 1 195 ? 4.958   44.027  -14.001 1.00 57.64 195 A 1 
ATOM 1518 N NH2 . ARG A 1 195 ? 4.643   44.244  -16.196 1.00 58.93 195 A 1 
ATOM 1519 N N   . SER A 1 196 ? 6.755   35.962  -12.848 1.00 90.45 196 A 1 
ATOM 1520 C CA  . SER A 1 196 ? 7.190   35.231  -11.662 1.00 91.18 196 A 1 
ATOM 1521 C C   . SER A 1 196 ? 7.319   36.199  -10.484 1.00 91.96 196 A 1 
ATOM 1522 O O   . SER A 1 196 ? 7.919   37.270  -10.622 1.00 88.45 196 A 1 
ATOM 1523 C CB  . SER A 1 196 ? 8.510   34.491  -11.887 1.00 88.61 196 A 1 
ATOM 1524 O OG  . SER A 1 196 ? 8.679   33.611  -10.790 1.00 76.17 196 A 1 
ATOM 1525 N N   . VAL A 1 197 ? 6.731   35.842  -9.343  1.00 94.08 197 A 1 
ATOM 1526 C CA  . VAL A 1 197 ? 6.837   36.565  -8.075  1.00 93.74 197 A 1 
ATOM 1527 C C   . VAL A 1 197 ? 7.459   35.631  -7.051  1.00 94.43 197 A 1 
ATOM 1528 O O   . VAL A 1 197 ? 6.911   34.567  -6.770  1.00 93.09 197 A 1 
ATOM 1529 C CB  . VAL A 1 197 ? 5.472   37.096  -7.600  1.00 92.26 197 A 1 
ATOM 1530 C CG1 . VAL A 1 197 ? 5.599   37.850  -6.275  1.00 85.41 197 A 1 
ATOM 1531 C CG2 . VAL A 1 197 ? 4.879   38.066  -8.635  1.00 86.91 197 A 1 
ATOM 1532 N N   . LYS A 1 198 ? 8.593   36.052  -6.487  1.00 95.87 198 A 1 
ATOM 1533 C CA  . LYS A 1 198 ? 9.249   35.368  -5.373  1.00 96.26 198 A 1 
ATOM 1534 C C   . LYS A 1 198 ? 8.585   35.769  -4.067  1.00 96.49 198 A 1 
ATOM 1535 O O   . LYS A 1 198 ? 8.375   36.959  -3.833  1.00 94.77 198 A 1 
ATOM 1536 C CB  . LYS A 1 198 ? 10.749  35.672  -5.333  1.00 94.92 198 A 1 
ATOM 1537 C CG  . LYS A 1 198 ? 11.440  35.182  -6.608  1.00 86.74 198 A 1 
ATOM 1538 C CD  . LYS A 1 198 ? 12.947  35.028  -6.410  1.00 83.43 198 A 1 
ATOM 1539 C CE  . LYS A 1 198 ? 13.498  34.233  -7.589  1.00 75.23 198 A 1 
ATOM 1540 N NZ  . LYS A 1 198 ? 14.847  33.703  -7.296  1.00 67.16 198 A 1 
ATOM 1541 N N   . ILE A 1 199 ? 8.257   34.793  -3.245  1.00 97.01 199 A 1 
ATOM 1542 C CA  . ILE A 1 199 ? 7.662   34.992  -1.924  1.00 96.76 199 A 1 
ATOM 1543 C C   . ILE A 1 199 ? 8.539   34.274  -0.902  1.00 97.26 199 A 1 
ATOM 1544 O O   . ILE A 1 199 ? 8.757   33.068  -1.016  1.00 96.71 199 A 1 
ATOM 1545 C CB  . ILE A 1 199 ? 6.195   34.503  -1.883  1.00 95.59 199 A 1 
ATOM 1546 C CG1 . ILE A 1 199 ? 5.351   35.203  -2.978  1.00 91.71 199 A 1 
ATOM 1547 C CG2 . ILE A 1 199 ? 5.594   34.740  -0.489  1.00 91.99 199 A 1 
ATOM 1548 C CD1 . ILE A 1 199 ? 3.874   34.777  -3.022  1.00 86.92 199 A 1 
ATOM 1549 N N   . ASP A 1 200 ? 9.000   35.019  0.105   1.00 97.87 200 A 1 
ATOM 1550 C CA  . ASP A 1 200 ? 9.708   34.461  1.252   1.00 97.98 200 A 1 
ATOM 1551 C C   . ASP A 1 200 ? 8.709   33.817  2.224   1.00 98.15 200 A 1 
ATOM 1552 O O   . ASP A 1 200 ? 7.651   34.378  2.523   1.00 97.35 200 A 1 
ATOM 1553 C CB  . ASP A 1 200 ? 10.543  35.542  1.955   1.00 97.43 200 A 1 
ATOM 1554 C CG  . ASP A 1 200 ? 11.634  36.145  1.060   1.00 95.77 200 A 1 
ATOM 1555 O OD1 . ASP A 1 200 ? 12.423  35.371  0.474   1.00 91.03 200 A 1 
ATOM 1556 O OD2 . ASP A 1 200 ? 11.675  37.395  0.962   1.00 91.50 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? 9.049   32.641  2.716   1.00 98.26 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 8.280   31.870  3.686   1.00 98.30 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 8.925   31.965  5.075   1.00 98.38 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 10.147  32.064  5.188   1.00 97.89 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 8.197   30.407  3.235   1.00 98.01 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? 7.561   30.168  1.855   1.00 97.74 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? 7.644   28.672  1.542   1.00 96.64 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? 6.095   30.607  1.811   1.00 96.74 201 A 1 
ATOM 1565 N N   . PRO A 1 202 ? 8.135   31.881  6.158   1.00 98.54 202 A 1 
ATOM 1566 C CA  . PRO A 1 202 ? 8.714   31.677  7.474   1.00 98.39 202 A 1 
ATOM 1567 C C   . PRO A 1 202 ? 9.388   30.294  7.551   1.00 98.58 202 A 1 
ATOM 1568 O O   . PRO A 1 202 ? 8.922   29.354  6.902   1.00 98.30 202 A 1 
ATOM 1569 C CB  . PRO A 1 202 ? 7.540   31.799  8.446   1.00 97.85 202 A 1 
ATOM 1570 C CG  . PRO A 1 202 ? 6.349   31.320  7.619   1.00 96.75 202 A 1 
ATOM 1571 C CD  . PRO A 1 202 ? 6.681   31.796  6.207   1.00 98.29 202 A 1 
ATOM 1572 N N   . PRO A 1 203 ? 10.436  30.109  8.381   1.00 98.58 203 A 1 
ATOM 1573 C CA  . PRO A 1 203 ? 10.990  28.788  8.654   1.00 98.55 203 A 1 
ATOM 1574 C C   . PRO A 1 203 ? 9.906   27.841  9.176   1.00 98.63 203 A 1 
ATOM 1575 O O   . PRO A 1 203 ? 9.245   28.147  10.166  1.00 98.04 203 A 1 
ATOM 1576 C CB  . PRO A 1 203 ? 12.102  29.001  9.687   1.00 97.82 203 A 1 
ATOM 1577 C CG  . PRO A 1 203 ? 12.504  30.462  9.471   1.00 95.34 203 A 1 
ATOM 1578 C CD  . PRO A 1 203 ? 11.189  31.131  9.081   1.00 98.11 203 A 1 
ATOM 1579 N N   . PHE A 1 204 ? 9.739   26.693  8.530   1.00 98.79 204 A 1 
ATOM 1580 C CA  . PHE A 1 204 ? 8.734   25.690  8.878   1.00 98.81 204 A 1 
ATOM 1581 C C   . PHE A 1 204 ? 9.322   24.277  8.829   1.00 98.85 204 A 1 
ATOM 1582 O O   . PHE A 1 204 ? 10.399  24.052  8.288   1.00 98.70 204 A 1 
ATOM 1583 C CB  . PHE A 1 204 ? 7.504   25.831  7.959   1.00 98.74 204 A 1 
ATOM 1584 C CG  . PHE A 1 204 ? 7.686   25.300  6.551   1.00 98.83 204 A 1 
ATOM 1585 C CD1 . PHE A 1 204 ? 8.353   26.071  5.580   1.00 98.67 204 A 1 
ATOM 1586 C CD2 . PHE A 1 204 ? 7.209   24.024  6.211   1.00 98.68 204 A 1 
ATOM 1587 C CE1 . PHE A 1 204 ? 8.547   25.566  4.283   1.00 98.54 204 A 1 
ATOM 1588 C CE2 . PHE A 1 204 ? 7.401   23.516  4.914   1.00 98.50 204 A 1 
ATOM 1589 C CZ  . PHE A 1 204 ? 8.075   24.285  3.947   1.00 98.56 204 A 1 
ATOM 1590 N N   . THR A 1 205 ? 8.605   23.304  9.384   1.00 98.82 205 A 1 
ATOM 1591 C CA  . THR A 1 205 ? 8.971   21.887  9.294   1.00 98.87 205 A 1 
ATOM 1592 C C   . THR A 1 205 ? 8.003   21.160  8.373   1.00 98.88 205 A 1 
ATOM 1593 O O   . THR A 1 205 ? 6.811   21.081  8.662   1.00 98.66 205 A 1 
ATOM 1594 C CB  . THR A 1 205 ? 8.967   21.224  10.673  1.00 98.73 205 A 1 
ATOM 1595 O OG1 . THR A 1 205 ? 9.827   21.908  11.549  1.00 97.23 205 A 1 
ATOM 1596 C CG2 . THR A 1 205 ? 9.421   19.765  10.617  1.00 97.57 205 A 1 
ATOM 1597 N N   . LEU A 1 206 ? 8.497   20.553  7.306   1.00 98.84 206 A 1 
ATOM 1598 C CA  . LEU A 1 206 ? 7.713   19.612  6.514   1.00 98.85 206 A 1 
ATOM 1599 C C   . LEU A 1 206 ? 7.775   18.218  7.146   1.00 98.88 206 A 1 
ATOM 1600 O O   . LEU A 1 206 ? 8.856   17.668  7.350   1.00 98.75 206 A 1 
ATOM 1601 C CB  . LEU A 1 206 ? 8.220   19.609  5.065   1.00 98.72 206 A 1 
ATOM 1602 C CG  . LEU A 1 206 ? 7.387   18.731  4.119   1.00 98.28 206 A 1 
ATOM 1603 C CD1 . LEU A 1 206 ? 5.983   19.293  3.893   1.00 97.65 206 A 1 
ATOM 1604 C CD2 . LEU A 1 206 ? 8.088   18.646  2.769   1.00 97.50 206 A 1 
ATOM 1605 N N   . VAL A 1 207 ? 6.614   17.618  7.415   1.00 98.86 207 A 1 
ATOM 1606 C CA  . VAL A 1 207 ? 6.495   16.205  7.785   1.00 98.88 207 A 1 
ATOM 1607 C C   . VAL A 1 207 ? 5.797   15.472  6.650   1.00 98.85 207 A 1 
ATOM 1608 O O   . VAL A 1 207 ? 4.599   15.631  6.432   1.00 98.59 207 A 1 
ATOM 1609 C CB  . VAL A 1 207 ? 5.785   16.017  9.137   1.00 98.81 207 A 1 
ATOM 1610 C CG1 . VAL A 1 207 ? 5.714   14.534  9.516   1.00 98.44 207 A 1 
ATOM 1611 C CG2 . VAL A 1 207 ? 6.515   16.755  10.268  1.00 98.37 207 A 1 
ATOM 1612 N N   . GLY A 1 208 ? 6.532   14.659  5.906   1.00 98.76 208 A 1 
ATOM 1613 C CA  . GLY A 1 208 ? 6.015   13.829  4.825   1.00 98.71 208 A 1 
ATOM 1614 C C   . GLY A 1 208 ? 5.688   12.420  5.296   1.00 98.72 208 A 1 
ATOM 1615 O O   . GLY A 1 208 ? 6.471   11.820  6.027   1.00 98.41 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 4.561   11.856  4.855   1.00 98.72 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 4.238   10.452  5.068   1.00 98.66 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 3.997   9.711   3.745   1.00 98.51 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 3.353   10.210  2.827   1.00 97.77 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 3.064   10.331  6.040   1.00 98.45 209 A 1 
ATOM 1621 N N   . THR A 1 210 ? 4.507   8.480   3.659   1.00 98.43 210 A 1 
ATOM 1622 C CA  . THR A 1 210 ? 4.300   7.596   2.502   1.00 98.37 210 A 1 
ATOM 1623 C C   . THR A 1 210 ? 4.261   6.125   2.932   1.00 98.32 210 A 1 
ATOM 1624 O O   . THR A 1 210 ? 4.652   5.772   4.051   1.00 97.45 210 A 1 
ATOM 1625 C CB  . THR A 1 210 ? 5.367   7.861   1.418   1.00 97.77 210 A 1 
ATOM 1626 O OG1 . THR A 1 210 ? 5.110   7.064   0.286   1.00 92.30 210 A 1 
ATOM 1627 C CG2 . THR A 1 210 ? 6.796   7.570   1.870   1.00 94.73 210 A 1 
ATOM 1628 N N   . THR A 1 211 ? 3.762   5.241   2.069   1.00 97.05 211 A 1 
ATOM 1629 C CA  . THR A 1 211 ? 3.821   3.786   2.305   1.00 96.27 211 A 1 
ATOM 1630 C C   . THR A 1 211 ? 5.243   3.255   2.138   1.00 95.43 211 A 1 
ATOM 1631 O O   . THR A 1 211 ? 5.684   2.411   2.928   1.00 91.70 211 A 1 
ATOM 1632 C CB  . THR A 1 211 ? 2.849   3.030   1.382   1.00 95.06 211 A 1 
ATOM 1633 O OG1 . THR A 1 211 ? 3.096   3.362   0.039   1.00 89.12 211 A 1 
ATOM 1634 C CG2 . THR A 1 211 ? 1.394   3.364   1.719   1.00 89.06 211 A 1 
ATOM 1635 N N   . ARG A 1 212 ? 6.001   3.804   1.168   1.00 93.00 212 A 1 
ATOM 1636 C CA  . ARG A 1 212 ? 7.374   3.384   0.850   1.00 92.23 212 A 1 
ATOM 1637 C C   . ARG A 1 212 ? 8.235   4.590   0.476   1.00 93.60 212 A 1 
ATOM 1638 O O   . ARG A 1 212 ? 7.869   5.341   -0.415  1.00 90.62 212 A 1 
ATOM 1639 C CB  . ARG A 1 212 ? 7.357   2.385   -0.313  1.00 89.47 212 A 1 
ATOM 1640 C CG  . ARG A 1 212 ? 6.477   1.147   -0.063  1.00 84.55 212 A 1 
ATOM 1641 C CD  . ARG A 1 212 ? 6.531   0.218   -1.273  1.00 82.13 212 A 1 
ATOM 1642 N NE  . ARG A 1 212 ? 5.430   -0.762  -1.231  1.00 76.36 212 A 1 
ATOM 1643 C CZ  . ARG A 1 212 ? 4.956   -1.419  -2.269  1.00 70.08 212 A 1 
ATOM 1644 N NH1 . ARG A 1 212 ? 5.582   -1.482  -3.408  1.00 61.55 212 A 1 
ATOM 1645 N NH2 . ARG A 1 212 ? 3.794   -1.990  -2.198  1.00 61.24 212 A 1 
ATOM 1646 N N   . ALA A 1 213 ? 9.413   4.710   1.059   1.00 89.22 213 A 1 
ATOM 1647 C CA  . ALA A 1 213 ? 10.350  5.791   0.708   1.00 88.57 213 A 1 
ATOM 1648 C C   . ALA A 1 213 ? 10.815  5.740   -0.761  1.00 90.81 213 A 1 
ATOM 1649 O O   . ALA A 1 213 ? 11.031  6.775   -1.374  1.00 84.52 213 A 1 
ATOM 1650 C CB  . ALA A 1 213 ? 11.552  5.736   1.657   1.00 86.57 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? 10.907  4.551   -1.352  1.00 93.83 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? 11.291  4.368   -2.763  1.00 93.01 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? 10.255  4.845   -3.787  1.00 94.14 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? 10.536  4.798   -4.974  1.00 90.48 214 A 1 
ATOM 1655 N N   . MET A 1 215 ? 9.070   5.284   -3.349  1.00 92.54 215 A 1 
ATOM 1656 C CA  . MET A 1 215 ? 8.061   5.913   -4.213  1.00 93.42 215 A 1 
ATOM 1657 C C   . MET A 1 215 ? 8.283   7.420   -4.381  1.00 94.91 215 A 1 
ATOM 1658 O O   . MET A 1 215 ? 7.658   8.017   -5.250  1.00 91.06 215 A 1 
ATOM 1659 C CB  . MET A 1 215 ? 6.650   5.653   -3.666  1.00 91.18 215 A 1 
ATOM 1660 C CG  . MET A 1 215 ? 6.292   4.167   -3.655  1.00 88.46 215 A 1 
ATOM 1661 S SD  . MET A 1 215 ? 4.674   3.784   -2.929  1.00 80.38 215 A 1 
ATOM 1662 C CE  . MET A 1 215 ? 3.580   4.252   -4.305  1.00 69.33 215 A 1 
ATOM 1663 N N   . LEU A 1 216 ? 9.137   8.025   -3.564  1.00 95.96 216 A 1 
ATOM 1664 C CA  . LEU A 1 216 ? 9.544   9.421   -3.710  1.00 96.42 216 A 1 
ATOM 1665 C C   . LEU A 1 216 ? 10.730  9.532   -4.673  1.00 96.18 216 A 1 
ATOM 1666 O O   . LEU A 1 216 ? 11.582  8.639   -4.732  1.00 94.27 216 A 1 
ATOM 1667 C CB  . LEU A 1 216 ? 9.904   10.025  -2.342  1.00 96.41 216 A 1 
ATOM 1668 C CG  . LEU A 1 216 ? 8.762   10.007  -1.318  1.00 95.73 216 A 1 
ATOM 1669 C CD1 . LEU A 1 216 ? 9.257   10.633  -0.013  1.00 91.76 216 A 1 
ATOM 1670 C CD2 . LEU A 1 216 ? 7.539   10.789  -1.789  1.00 90.90 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? 10.816  10.666  -5.372  1.00 97.50 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? 12.008  10.990  -6.157  1.00 96.97 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? 13.219  11.176  -5.233  1.00 97.06 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? 13.087  11.565  -4.068  1.00 95.98 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? 11.802  12.226  -7.045  1.00 96.03 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? 11.757  13.375  -6.257  1.00 91.85 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? 10.552  12.119  -7.919  1.00 91.06 217 A 1 
ATOM 1678 N N   . ASN A 1 218 ? 14.422  10.895  -5.739  1.00 96.70 218 A 1 
ATOM 1679 C CA  . ASN A 1 218 ? 15.648  11.123  -4.967  1.00 96.82 218 A 1 
ATOM 1680 C C   . ASN A 1 218 ? 15.799  12.604  -4.558  1.00 97.15 218 A 1 
ATOM 1681 O O   . ASN A 1 218 ? 16.050  12.833  -3.379  1.00 95.50 218 A 1 
ATOM 1682 C CB  . ASN A 1 218 ? 16.874  10.601  -5.730  1.00 95.64 218 A 1 
ATOM 1683 C CG  . ASN A 1 218 ? 16.912  9.092   -5.918  1.00 92.19 218 A 1 
ATOM 1684 O OD1 . ASN A 1 218 ? 16.295  8.301   -5.219  1.00 81.60 218 A 1 
ATOM 1685 N ND2 . ASN A 1 218 ? 17.672  8.636   -6.884  1.00 83.32 218 A 1 
ATOM 1686 N N   . PRO A 1 219 ? 15.554  13.611  -5.449  1.00 96.87 219 A 1 
ATOM 1687 C CA  . PRO A 1 219 ? 15.639  15.018  -5.073  1.00 96.36 219 A 1 
ATOM 1688 C C   . PRO A 1 219 ? 14.748  15.383  -3.885  1.00 96.92 219 A 1 
ATOM 1689 O O   . PRO A 1 219 ? 15.191  16.116  -3.009  1.00 95.47 219 A 1 
ATOM 1690 C CB  . PRO A 1 219 ? 15.228  15.808  -6.317  1.00 95.18 219 A 1 
ATOM 1691 C CG  . PRO A 1 219 ? 15.608  14.883  -7.460  1.00 92.96 219 A 1 
ATOM 1692 C CD  . PRO A 1 219 ? 15.286  13.512  -6.882  1.00 96.00 219 A 1 
ATOM 1693 N N   . LEU A 1 220 ? 13.506  14.876  -3.825  1.00 96.81 220 A 1 
ATOM 1694 C CA  . LEU A 1 220 ? 12.609  15.153  -2.703  1.00 97.08 220 A 1 
ATOM 1695 C C   . LEU A 1 220 ? 13.078  14.449  -1.429  1.00 97.52 220 A 1 
ATOM 1696 O O   . LEU A 1 220 ? 13.142  15.059  -0.365  1.00 97.17 220 A 1 
ATOM 1697 C CB  . LEU A 1 220 ? 11.180  14.740  -3.081  1.00 96.87 220 A 1 
ATOM 1698 C CG  . LEU A 1 220 ? 10.133  15.078  -2.008  1.00 96.55 220 A 1 
ATOM 1699 C CD1 . LEU A 1 220 ? 10.071  16.579  -1.705  1.00 94.72 220 A 1 
ATOM 1700 C CD2 . LEU A 1 220 ? 8.753   14.626  -2.482  1.00 94.48 220 A 1 
ATOM 1701 N N   . ARG A 1 221 ? 13.430  13.165  -1.527  1.00 97.77 221 A 1 
ATOM 1702 C CA  . ARG A 1 221 ? 13.831  12.348  -0.374  1.00 97.70 221 A 1 
ATOM 1703 C C   . ARG A 1 221 ? 15.079  12.894  0.319   1.00 97.87 221 A 1 
ATOM 1704 O O   . ARG A 1 221 ? 15.128  12.898  1.542   1.00 97.50 221 A 1 
ATOM 1705 C CB  . ARG A 1 221 ? 14.041  10.901  -0.839  1.00 96.83 221 A 1 
ATOM 1706 C CG  . ARG A 1 221 ? 14.284  9.955   0.346   1.00 93.09 221 A 1 
ATOM 1707 C CD  . ARG A 1 221 ? 14.601  8.534   -0.127  1.00 91.52 221 A 1 
ATOM 1708 N NE  . ARG A 1 221 ? 15.908  8.499   -0.804  1.00 81.87 221 A 1 
ATOM 1709 C CZ  . ARG A 1 221 ? 16.211  7.921   -1.947  1.00 76.90 221 A 1 
ATOM 1710 N NH1 . ARG A 1 221 ? 15.389  7.118   -2.567  1.00 64.66 221 A 1 
ATOM 1711 N NH2 . ARG A 1 221 ? 17.360  8.179   -2.499  1.00 65.71 221 A 1 
ATOM 1712 N N   . ASP A 1 222 ? 16.059  13.356  -0.453  1.00 97.59 222 A 1 
ATOM 1713 C CA  . ASP A 1 222 ? 17.368  13.770  0.064   1.00 97.55 222 A 1 
ATOM 1714 C C   . ASP A 1 222 ? 17.314  15.119  0.815   1.00 97.83 222 A 1 
ATOM 1715 O O   . ASP A 1 222 ? 18.255  15.467  1.520   1.00 96.83 222 A 1 
ATOM 1716 C CB  . ASP A 1 222 ? 18.388  13.755  -1.089  1.00 96.86 222 A 1 
ATOM 1717 C CG  . ASP A 1 222 ? 18.631  12.362  -1.728  1.00 94.85 222 A 1 
ATOM 1718 O OD1 . ASP A 1 222 ? 18.175  11.318  -1.191  1.00 91.09 222 A 1 
ATOM 1719 O OD2 . ASP A 1 222 ? 19.275  12.318  -2.803  1.00 91.20 222 A 1 
ATOM 1720 N N   . ARG A 1 223 ? 16.190  15.862  0.723   1.00 98.04 223 A 1 
ATOM 1721 C CA  . ARG A 1 223 ? 15.922  17.102  1.484   1.00 97.97 223 A 1 
ATOM 1722 C C   . ARG A 1 223 ? 15.375  16.862  2.894   1.00 98.30 223 A 1 
ATOM 1723 O O   . ARG A 1 223 ? 15.264  17.799  3.684   1.00 97.61 223 A 1 
ATOM 1724 C CB  . ARG A 1 223 ? 14.956  17.981  0.677   1.00 97.20 223 A 1 
ATOM 1725 C CG  . ARG A 1 223 ? 15.651  18.621  -0.530  1.00 95.10 223 A 1 
ATOM 1726 C CD  . ARG A 1 223 ? 14.615  19.304  -1.432  1.00 93.30 223 A 1 
ATOM 1727 N NE  . ARG A 1 223 ? 15.257  20.111  -2.481  1.00 91.62 223 A 1 
ATOM 1728 C CZ  . ARG A 1 223 ? 15.970  19.708  -3.511  1.00 89.93 223 A 1 
ATOM 1729 N NH1 . ARG A 1 223 ? 16.137  18.459  -3.791  1.00 79.33 223 A 1 
ATOM 1730 N NH2 . ARG A 1 223 ? 16.558  20.580  -4.265  1.00 85.29 223 A 1 
ATOM 1731 N N   . PHE A 1 224 ? 15.002  15.631  3.228   1.00 98.42 224 A 1 
ATOM 1732 C CA  . PHE A 1 224 ? 14.569  15.304  4.582   1.00 98.39 224 A 1 
ATOM 1733 C C   . PHE A 1 224 ? 15.779  15.024  5.480   1.00 98.25 224 A 1 
ATOM 1734 O O   . PHE A 1 224 ? 16.479  14.029  5.295   1.00 97.26 224 A 1 
ATOM 1735 C CB  . PHE A 1 224 ? 13.592  14.129  4.553   1.00 98.34 224 A 1 
ATOM 1736 C CG  . PHE A 1 224 ? 12.234  14.476  3.974   1.00 98.61 224 A 1 
ATOM 1737 C CD1 . PHE A 1 224 ? 11.267  15.085  4.788   1.00 98.31 224 A 1 
ATOM 1738 C CD2 . PHE A 1 224 ? 11.938  14.196  2.631   1.00 98.31 224 A 1 
ATOM 1739 C CE1 . PHE A 1 224 ? 10.004  15.406  4.269   1.00 98.24 224 A 1 
ATOM 1740 C CE2 . PHE A 1 224 ? 10.676  14.519  2.106   1.00 98.14 224 A 1 
ATOM 1741 C CZ  . PHE A 1 224 ? 9.708   15.122  2.927   1.00 98.47 224 A 1 
ATOM 1742 N N   . GLY A 1 225 ? 15.989  15.873  6.488   1.00 98.37 225 A 1 
ATOM 1743 C CA  . GLY A 1 225 ? 17.065  15.693  7.476   1.00 98.17 225 A 1 
ATOM 1744 C C   . GLY A 1 225 ? 16.821  14.525  8.434   1.00 98.27 225 A 1 
ATOM 1745 O O   . GLY A 1 225 ? 17.765  13.931  8.959   1.00 97.33 225 A 1 
ATOM 1746 N N   . ILE A 1 226 ? 15.555  14.153  8.643   1.00 98.56 226 A 1 
ATOM 1747 C CA  . ILE A 1 226 ? 15.152  13.059  9.530   1.00 98.57 226 A 1 
ATOM 1748 C C   . ILE A 1 226 ? 14.313  12.054  8.735   1.00 98.54 226 A 1 
ATOM 1749 O O   . ILE A 1 226 ? 13.226  12.369  8.262   1.00 98.20 226 A 1 
ATOM 1750 C CB  . ILE A 1 226 ? 14.395  13.610  10.762  1.00 98.48 226 A 1 
ATOM 1751 C CG1 . ILE A 1 226 ? 15.239  14.655  11.537  1.00 98.01 226 A 1 
ATOM 1752 C CG2 . ILE A 1 226 ? 13.992  12.452  11.691  1.00 98.00 226 A 1 
ATOM 1753 C CD1 . ILE A 1 226 ? 14.466  15.389  12.642  1.00 96.70 226 A 1 
ATOM 1754 N N   . THR A 1 227 ? 14.775  10.814  8.632   1.00 98.37 227 A 1 
ATOM 1755 C CA  . THR A 1 227 ? 14.046  9.746   7.929   1.00 98.31 227 A 1 
ATOM 1756 C C   . THR A 1 227 ? 13.810  8.551   8.846   1.00 98.33 227 A 1 
ATOM 1757 O O   . THR A 1 227 ? 14.755  7.970   9.389   1.00 97.59 227 A 1 
ATOM 1758 C CB  . THR A 1 227 ? 14.744  9.320   6.632   1.00 97.60 227 A 1 
ATOM 1759 O OG1 . THR A 1 227 ? 16.043  8.847   6.872   1.00 92.29 227 A 1 
ATOM 1760 C CG2 . THR A 1 227 ? 14.853  10.456  5.615   1.00 91.14 227 A 1 
ATOM 1761 N N   . HIS A 1 228 ? 12.542  8.150   9.022   1.00 98.28 228 A 1 
ATOM 1762 C CA  . HIS A 1 228 ? 12.172  7.029   9.883   1.00 98.28 228 A 1 
ATOM 1763 C C   . HIS A 1 228 ? 11.242  6.043   9.183   1.00 98.30 228 A 1 
ATOM 1764 O O   . HIS A 1 228 ? 10.192  6.399   8.643   1.00 97.82 228 A 1 
ATOM 1765 C CB  . HIS A 1 228 ? 11.561  7.544   11.189  1.00 97.88 228 A 1 
ATOM 1766 C CG  . HIS A 1 228 ? 12.570  8.217   12.085  1.00 97.59 228 A 1 
ATOM 1767 N ND1 . HIS A 1 228 ? 13.887  7.850   12.269  1.00 89.42 228 A 1 
ATOM 1768 C CD2 . HIS A 1 228 ? 12.350  9.325   12.854  1.00 90.58 228 A 1 
ATOM 1769 C CE1 . HIS A 1 228 ? 14.439  8.737   13.115  1.00 90.42 228 A 1 
ATOM 1770 N NE2 . HIS A 1 228 ? 13.540  9.640   13.506  1.00 92.46 228 A 1 
ATOM 1771 N N   . ARG A 1 229 ? 11.626  4.779   9.248   1.00 98.17 229 A 1 
ATOM 1772 C CA  . ARG A 1 229 ? 10.783  3.654   8.838   1.00 98.27 229 A 1 
ATOM 1773 C C   . ARG A 1 229 ? 10.022  3.128   10.046  1.00 98.42 229 A 1 
ATOM 1774 O O   . ARG A 1 229 ? 10.644  2.637   10.985  1.00 97.88 229 A 1 
ATOM 1775 C CB  . ARG A 1 229 ? 11.645  2.566   8.195   1.00 97.68 229 A 1 
ATOM 1776 C CG  . ARG A 1 229 ? 10.786  1.397   7.691   1.00 96.18 229 A 1 
ATOM 1777 C CD  . ARG A 1 229 ? 11.656  0.362   6.993   1.00 93.48 229 A 1 
ATOM 1778 N NE  . ARG A 1 229 ? 10.854  -0.790  6.552   1.00 85.57 229 A 1 
ATOM 1779 C CZ  . ARG A 1 229 ? 11.298  -1.812  5.846   1.00 81.71 229 A 1 
ATOM 1780 N NH1 . ARG A 1 229 ? 12.536  -1.887  5.441   1.00 70.58 229 A 1 
ATOM 1781 N NH2 . ARG A 1 229 ? 10.494  -2.792  5.542   1.00 73.34 229 A 1 
ATOM 1782 N N   . LEU A 1 230 ? 8.680   3.202   9.997   1.00 98.41 230 A 1 
ATOM 1783 C CA  . LEU A 1 230 ? 7.835   2.541   10.983  1.00 98.48 230 A 1 
ATOM 1784 C C   . LEU A 1 230 ? 7.729   1.054   10.635  1.00 98.35 230 A 1 
ATOM 1785 O O   . LEU A 1 230 ? 7.442   0.685   9.490   1.00 97.78 230 A 1 
ATOM 1786 C CB  . LEU A 1 230 ? 6.456   3.208   11.073  1.00 98.43 230 A 1 
ATOM 1787 C CG  . LEU A 1 230 ? 6.438   4.538   11.858  1.00 97.48 230 A 1 
ATOM 1788 C CD1 . LEU A 1 230 ? 7.050   5.706   11.077  1.00 94.09 230 A 1 
ATOM 1789 C CD2 . LEU A 1 230 ? 4.997   4.911   12.191  1.00 93.86 230 A 1 
ATOM 1790 N N   . GLU A 1 231 ? 7.932   0.222   11.639  1.00 98.10 231 A 1 
ATOM 1791 C CA  . GLU A 1 231 ? 7.865   -1.236  11.536  1.00 98.07 231 A 1 
ATOM 1792 C C   . GLU A 1 231 ? 6.600   -1.778  12.210  1.00 98.35 231 A 1 
ATOM 1793 O O   . GLU A 1 231 ? 5.953   -1.095  13.006  1.00 97.81 231 A 1 
ATOM 1794 C CB  . GLU A 1 231 ? 9.151   -1.861  12.098  1.00 97.34 231 A 1 
ATOM 1795 C CG  . GLU A 1 231 ? 10.375  -1.383  11.293  1.00 94.07 231 A 1 
ATOM 1796 C CD  . GLU A 1 231 ? 11.672  -2.127  11.609  1.00 90.30 231 A 1 
ATOM 1797 O OE1 . GLU A 1 231 ? 12.576  -2.034  10.737  1.00 80.28 231 A 1 
ATOM 1798 O OE2 . GLU A 1 231 ? 11.753  -2.787  12.660  1.00 79.55 231 A 1 
ATOM 1799 N N   . PHE A 1 232 ? 6.223   -2.998  11.865  1.00 98.25 232 A 1 
ATOM 1800 C CA  . PHE A 1 232 ? 5.115   -3.669  12.538  1.00 98.25 232 A 1 
ATOM 1801 C C   . PHE A 1 232 ? 5.439   -3.893  14.018  1.00 98.34 232 A 1 
ATOM 1802 O O   . PHE A 1 232 ? 6.572   -4.204  14.376  1.00 97.91 232 A 1 
ATOM 1803 C CB  . PHE A 1 232 ? 4.810   -4.990  11.847  1.00 97.87 232 A 1 
ATOM 1804 C CG  . PHE A 1 232 ? 4.180   -4.849  10.479  1.00 98.00 232 A 1 
ATOM 1805 C CD1 . PHE A 1 232 ? 2.832   -4.480  10.368  1.00 97.06 232 A 1 
ATOM 1806 C CD2 . PHE A 1 232 ? 4.927   -5.124  9.320   1.00 97.05 232 A 1 
ATOM 1807 C CE1 . PHE A 1 232 ? 2.223   -4.404  9.102   1.00 96.62 232 A 1 
ATOM 1808 C CE2 . PHE A 1 232 ? 4.319   -5.051  8.055   1.00 96.42 232 A 1 
ATOM 1809 C CZ  . PHE A 1 232 ? 2.965   -4.695  7.945   1.00 96.94 232 A 1 
ATOM 1810 N N   . TYR A 1 233 ? 4.422   -3.735  14.850  1.00 98.44 233 A 1 
ATOM 1811 C CA  . TYR A 1 233 ? 4.531   -3.847  16.297  1.00 98.54 233 A 1 
ATOM 1812 C C   . TYR A 1 233 ? 4.528   -5.316  16.721  1.00 98.47 233 A 1 
ATOM 1813 O O   . TYR A 1 233 ? 3.864   -6.158  16.111  1.00 97.97 233 A 1 
ATOM 1814 C CB  . TYR A 1 233 ? 3.384   -3.079  16.955  1.00 98.56 233 A 1 
ATOM 1815 C CG  . TYR A 1 233 ? 3.455   -1.567  16.804  1.00 98.63 233 A 1 
ATOM 1816 C CD1 . TYR A 1 233 ? 3.722   -0.766  17.930  1.00 98.00 233 A 1 
ATOM 1817 C CD2 . TYR A 1 233 ? 3.254   -0.956  15.551  1.00 98.01 233 A 1 
ATOM 1818 C CE1 . TYR A 1 233 ? 3.793   0.636   17.801  1.00 97.82 233 A 1 
ATOM 1819 C CE2 . TYR A 1 233 ? 3.337   0.441   15.414  1.00 97.94 233 A 1 
ATOM 1820 C CZ  . TYR A 1 233 ? 3.606   1.241   16.542  1.00 98.29 233 A 1 
ATOM 1821 O OH  . TYR A 1 233 ? 3.693   2.589   16.409  1.00 97.68 233 A 1 
ATOM 1822 N N   . THR A 1 234 ? 5.239   -5.610  17.799  1.00 98.26 234 A 1 
ATOM 1823 C CA  . THR A 1 234 ? 5.190   -6.920  18.451  1.00 98.30 234 A 1 
ATOM 1824 C C   . THR A 1 234 ? 3.832   -7.143  19.136  1.00 98.52 234 A 1 
ATOM 1825 O O   . THR A 1 234 ? 3.147   -6.176  19.504  1.00 98.49 234 A 1 
ATOM 1826 C CB  . THR A 1 234 ? 6.325   -7.080  19.470  1.00 98.04 234 A 1 
ATOM 1827 O OG1 . THR A 1 234 ? 6.177   -6.136  20.502  1.00 96.81 234 A 1 
ATOM 1828 C CG2 . THR A 1 234 ? 7.712   -6.905  18.850  1.00 95.58 234 A 1 
ATOM 1829 N N   . PRO A 1 235 ? 3.416   -8.399  19.373  1.00 98.32 235 A 1 
ATOM 1830 C CA  . PRO A 1 235 ? 2.199   -8.686  20.129  1.00 98.38 235 A 1 
ATOM 1831 C C   . PRO A 1 235 ? 2.181   -8.051  21.525  1.00 98.57 235 A 1 
ATOM 1832 O O   . PRO A 1 235 ? 1.132   -7.598  21.973  1.00 98.40 235 A 1 
ATOM 1833 C CB  . PRO A 1 235 ? 2.121   -10.218 20.206  1.00 97.85 235 A 1 
ATOM 1834 C CG  . PRO A 1 235 ? 2.857   -10.668 18.944  1.00 96.66 235 A 1 
ATOM 1835 C CD  . PRO A 1 235 ? 3.975   -9.634  18.825  1.00 97.85 235 A 1 
ATOM 1836 N N   . ASP A 1 236 ? 3.328   -7.950  22.204  1.00 98.44 236 A 1 
ATOM 1837 C CA  . ASP A 1 236 ? 3.420   -7.318  23.525  1.00 98.41 236 A 1 
ATOM 1838 C C   . ASP A 1 236 ? 3.244   -5.795  23.476  1.00 98.54 236 A 1 
ATOM 1839 O O   . ASP A 1 236 ? 2.544   -5.232  24.320  1.00 98.24 236 A 1 
ATOM 1840 C CB  . ASP A 1 236 ? 4.750   -7.686  24.195  1.00 97.99 236 A 1 
ATOM 1841 C CG  . ASP A 1 236 ? 4.681   -9.075  24.825  1.00 94.20 236 A 1 
ATOM 1842 O OD1 . ASP A 1 236 ? 3.750   -9.272  25.655  1.00 87.77 236 A 1 
ATOM 1843 O OD2 . ASP A 1 236 ? 5.548   -9.909  24.492  1.00 89.06 236 A 1 
ATOM 1844 N N   . GLU A 1 237 ? 3.810   -5.113  22.473  1.00 98.53 237 A 1 
ATOM 1845 C CA  . GLU A 1 237 ? 3.573   -3.681  22.253  1.00 98.56 237 A 1 
ATOM 1846 C C   . GLU A 1 237 ? 2.098   -3.414  21.923  1.00 98.69 237 A 1 
ATOM 1847 O O   . GLU A 1 237 ? 1.475   -2.515  22.498  1.00 98.56 237 A 1 
ATOM 1848 C CB  . GLU A 1 237 ? 4.450   -3.177  21.100  1.00 98.33 237 A 1 
ATOM 1849 C CG  . GLU A 1 237 ? 5.947   -3.101  21.448  1.00 97.57 237 A 1 
ATOM 1850 C CD  . GLU A 1 237 ? 6.784   -2.859  20.182  1.00 97.26 237 A 1 
ATOM 1851 O OE1 . GLU A 1 237 ? 7.698   -2.010  20.233  1.00 93.15 237 A 1 
ATOM 1852 O OE2 . GLU A 1 237 ? 6.478   -3.507  19.153  1.00 93.87 237 A 1 
ATOM 1853 N N   . LEU A 1 238 ? 1.504   -4.227  21.040  1.00 98.73 238 A 1 
ATOM 1854 C CA  . LEU A 1 238 ? 0.079   -4.117  20.722  1.00 98.79 238 A 1 
ATOM 1855 C C   . LEU A 1 238 ? -0.808  -4.404  21.930  1.00 98.83 238 A 1 
ATOM 1856 O O   . LEU A 1 238 ? -1.797  -3.704  22.116  1.00 98.72 238 A 1 
ATOM 1857 C CB  . LEU A 1 238 ? -0.291  -5.057  19.572  1.00 98.64 238 A 1 
ATOM 1858 C CG  . LEU A 1 238 ? 0.244   -4.626  18.202  1.00 98.05 238 A 1 
ATOM 1859 C CD1 . LEU A 1 238 ? -0.199  -5.671  17.187  1.00 97.34 238 A 1 
ATOM 1860 C CD2 . LEU A 1 238 ? -0.291  -3.268  17.745  1.00 97.09 238 A 1 
ATOM 1861 N N   . ARG A 1 239 ? -0.455  -5.363  22.783  1.00 98.75 239 A 1 
ATOM 1862 C CA  . ARG A 1 239 ? -1.165  -5.637  24.041  1.00 98.75 239 A 1 
ATOM 1863 C C   . ARG A 1 239 ? -1.202  -4.400  24.943  1.00 98.74 239 A 1 
ATOM 1864 O O   . ARG A 1 239 ? -2.259  -4.078  25.484  1.00 98.52 239 A 1 
ATOM 1865 C CB  . ARG A 1 239 ? -0.502  -6.838  24.728  1.00 98.50 239 A 1 
ATOM 1866 C CG  . ARG A 1 239 ? -1.189  -7.223  26.044  1.00 97.29 239 A 1 
ATOM 1867 C CD  . ARG A 1 239 ? -0.587  -8.496  26.647  1.00 95.53 239 A 1 
ATOM 1868 N NE  . ARG A 1 239 ? 0.839   -8.349  26.999  1.00 88.44 239 A 1 
ATOM 1869 C CZ  . ARG A 1 239 ? 1.395   -8.488  28.187  1.00 85.36 239 A 1 
ATOM 1870 N NH1 . ARG A 1 239 ? 0.692   -8.717  29.268  1.00 74.77 239 A 1 
ATOM 1871 N NH2 . ARG A 1 239 ? 2.690   -8.415  28.303  1.00 76.65 239 A 1 
ATOM 1872 N N   . GLN A 1 240 ? -0.090  -3.669  25.062  1.00 98.58 240 A 1 
ATOM 1873 C CA  . GLN A 1 240 ? -0.045  -2.409  25.818  1.00 98.48 240 A 1 
ATOM 1874 C C   . GLN A 1 240 ? -0.952  -1.339  25.191  1.00 98.53 240 A 1 
ATOM 1875 O O   . GLN A 1 240 ? -1.691  -0.657  25.908  1.00 98.19 240 A 1 
ATOM 1876 C CB  . GLN A 1 240 ? 1.394   -1.885  25.899  1.00 98.19 240 A 1 
ATOM 1877 C CG  . GLN A 1 240 ? 2.339   -2.780  26.713  1.00 93.44 240 A 1 
ATOM 1878 C CD  . GLN A 1 240 ? 3.777   -2.271  26.670  1.00 88.35 240 A 1 
ATOM 1879 O OE1 . GLN A 1 240 ? 4.044   -1.109  26.399  1.00 79.04 240 A 1 
ATOM 1880 N NE2 . GLN A 1 240 ? 4.757   -3.097  26.948  1.00 76.30 240 A 1 
ATOM 1881 N N   . ILE A 1 241 ? -0.952  -1.218  23.855  1.00 98.60 241 A 1 
ATOM 1882 C CA  . ILE A 1 241 ? -1.839  -0.303  23.122  1.00 98.64 241 A 1 
ATOM 1883 C C   . ILE A 1 241 ? -3.305  -0.672  23.364  1.00 98.62 241 A 1 
ATOM 1884 O O   . ILE A 1 241 ? -4.105  0.203   23.702  1.00 98.39 241 A 1 
ATOM 1885 C CB  . ILE A 1 241 ? -1.483  -0.282  21.615  1.00 98.58 241 A 1 
ATOM 1886 C CG1 . ILE A 1 241 ? -0.079  0.338   21.417  1.00 98.23 241 A 1 
ATOM 1887 C CG2 . ILE A 1 241 ? -2.529  0.503   20.801  1.00 98.31 241 A 1 
ATOM 1888 C CD1 . ILE A 1 241 ? 0.500   0.169   20.010  1.00 96.56 241 A 1 
ATOM 1889 N N   . VAL A 1 242 ? -3.659  -1.952  23.260  1.00 98.74 242 A 1 
ATOM 1890 C CA  . VAL A 1 242 ? -5.015  -2.465  23.506  1.00 98.74 242 A 1 
ATOM 1891 C C   . VAL A 1 242 ? -5.454  -2.179  24.944  1.00 98.64 242 A 1 
ATOM 1892 O O   . VAL A 1 242 ? -6.544  -1.649  25.144  1.00 98.41 242 A 1 
ATOM 1893 C CB  . VAL A 1 242 ? -5.100  -3.966  23.159  1.00 98.66 242 A 1 
ATOM 1894 C CG1 . VAL A 1 242 ? -6.426  -4.598  23.591  1.00 97.84 242 A 1 
ATOM 1895 C CG2 . VAL A 1 242 ? -4.992  -4.181  21.643  1.00 97.79 242 A 1 
ATOM 1896 N N   . HIS A 1 243 ? -4.604  -2.416  25.948  1.00 98.54 243 A 1 
ATOM 1897 C CA  . HIS A 1 243 ? -4.902  -2.077  27.346  1.00 98.38 243 A 1 
ATOM 1898 C C   . HIS A 1 243 ? -5.111  -0.577  27.572  1.00 98.24 243 A 1 
ATOM 1899 O O   . HIS A 1 243 ? -6.008  -0.176  28.316  1.00 97.53 243 A 1 
ATOM 1900 C CB  . HIS A 1 243 ? -3.773  -2.560  28.260  1.00 97.85 243 A 1 
ATOM 1901 C CG  . HIS A 1 243 ? -3.930  -3.991  28.688  1.00 92.67 243 A 1 
ATOM 1902 N ND1 . HIS A 1 243 ? -4.985  -4.501  29.417  1.00 75.21 243 A 1 
ATOM 1903 C CD2 . HIS A 1 243 ? -3.026  -4.999  28.498  1.00 76.63 243 A 1 
ATOM 1904 C CE1 . HIS A 1 243 ? -4.720  -5.793  29.655  1.00 79.46 243 A 1 
ATOM 1905 N NE2 . HIS A 1 243 ? -3.542  -6.139  29.123  1.00 82.90 243 A 1 
ATOM 1906 N N   . ARG A 1 244 ? -4.288  0.275   26.952  1.00 98.09 244 A 1 
ATOM 1907 C CA  . ARG A 1 244 ? -4.459  1.732   27.015  1.00 97.84 244 A 1 
ATOM 1908 C C   . ARG A 1 244 ? -5.800  2.141   26.403  1.00 97.96 244 A 1 
ATOM 1909 O O   . ARG A 1 244 ? -6.539  2.890   27.031  1.00 97.35 244 A 1 
ATOM 1910 C CB  . ARG A 1 244 ? -3.264  2.423   26.335  1.00 97.22 244 A 1 
ATOM 1911 C CG  . ARG A 1 244 ? -3.386  3.958   26.363  1.00 94.92 244 A 1 
ATOM 1912 C CD  . ARG A 1 244 ? -2.198  4.619   25.655  1.00 92.77 244 A 1 
ATOM 1913 N NE  . ARG A 1 244 ? -2.389  6.078   25.544  1.00 86.90 244 A 1 
ATOM 1914 C CZ  . ARG A 1 244 ? -3.056  6.724   24.602  1.00 84.93 244 A 1 
ATOM 1915 N NH1 . ARG A 1 244 ? -3.629  6.118   23.604  1.00 71.09 244 A 1 
ATOM 1916 N NH2 . ARG A 1 244 ? -3.153  8.018   24.659  1.00 75.78 244 A 1 
ATOM 1917 N N   . SER A 1 245 ? -6.114  1.628   25.222  1.00 97.92 245 A 1 
ATOM 1918 C CA  . SER A 1 245 ? -7.369  1.919   24.525  1.00 97.87 245 A 1 
ATOM 1919 C C   . SER A 1 245 ? -8.591  1.394   25.283  1.00 97.76 245 A 1 
ATOM 1920 O O   . SER A 1 245 ? -9.571  2.121   25.406  1.00 97.24 245 A 1 
ATOM 1921 C CB  . SER A 1 245 ? -7.316  1.347   23.112  1.00 97.79 245 A 1 
ATOM 1922 O OG  . SER A 1 245 ? -6.287  1.996   22.385  1.00 96.08 245 A 1 
ATOM 1923 N N   . ALA A 1 246 ? -8.520  0.196   25.875  1.00 98.13 246 A 1 
ATOM 1924 C CA  . ALA A 1 246 ? -9.594  -0.363  26.699  1.00 98.10 246 A 1 
ATOM 1925 C C   . ALA A 1 246 ? -9.901  0.517   27.921  1.00 97.73 246 A 1 
ATOM 1926 O O   . ALA A 1 246 ? -11.063 0.809   28.188  1.00 97.11 246 A 1 
ATOM 1927 C CB  . ALA A 1 246 ? -9.203  -1.782  27.114  1.00 98.10 246 A 1 
ATOM 1928 N N   . ARG A 1 247 ? -8.869  1.040   28.602  1.00 98.03 247 A 1 
ATOM 1929 C CA  . ARG A 1 247 ? -9.040  1.998   29.713  1.00 97.61 247 A 1 
ATOM 1930 C C   . ARG A 1 247 ? -9.739  3.287   29.274  1.00 97.41 247 A 1 
ATOM 1931 O O   . ARG A 1 247 ? -10.613 3.762   29.981  1.00 96.20 247 A 1 
ATOM 1932 C CB  . ARG A 1 247 ? -7.687  2.327   30.363  1.00 97.08 247 A 1 
ATOM 1933 C CG  . ARG A 1 247 ? -7.176  1.172   31.236  1.00 88.74 247 A 1 
ATOM 1934 C CD  . ARG A 1 247 ? -5.879  1.542   31.968  1.00 86.01 247 A 1 
ATOM 1935 N NE  . ARG A 1 247 ? -4.725  1.649   31.055  1.00 75.92 247 A 1 
ATOM 1936 C CZ  . ARG A 1 247 ? -3.495  2.010   31.395  1.00 68.11 247 A 1 
ATOM 1937 N NH1 . ARG A 1 247 ? -3.186  2.350   32.612  1.00 60.69 247 A 1 
ATOM 1938 N NH2 . ARG A 1 247 ? -2.538  2.030   30.505  1.00 58.60 247 A 1 
ATOM 1939 N N   . LEU A 1 248 ? -9.375  3.840   28.116  1.00 97.04 248 A 1 
ATOM 1940 C CA  . LEU A 1 248 ? -10.018 5.044   27.573  1.00 96.35 248 A 1 
ATOM 1941 C C   . LEU A 1 248 ? -11.479 4.801   27.167  1.00 95.99 248 A 1 
ATOM 1942 O O   . LEU A 1 248 ? -12.287 5.719   27.221  1.00 94.42 248 A 1 
ATOM 1943 C CB  . LEU A 1 248 ? -9.214  5.554   26.365  1.00 96.06 248 A 1 
ATOM 1944 C CG  . LEU A 1 248 ? -7.816  6.109   26.701  1.00 94.90 248 A 1 
ATOM 1945 C CD1 . LEU A 1 248 ? -7.070  6.414   25.403  1.00 92.36 248 A 1 
ATOM 1946 C CD2 . LEU A 1 248 ? -7.877  7.392   27.528  1.00 92.48 248 A 1 
ATOM 1947 N N   . LEU A 1 249 ? -11.803 3.578   26.772  1.00 95.92 249 A 1 
ATOM 1948 C CA  . LEU A 1 249 ? -13.159 3.154   26.417  1.00 95.19 249 A 1 
ATOM 1949 C C   . LEU A 1 249 ? -13.976 2.650   27.622  1.00 95.37 249 A 1 
ATOM 1950 O O   . LEU A 1 249 ? -15.131 2.293   27.437  1.00 94.26 249 A 1 
ATOM 1951 C CB  . LEU A 1 249 ? -13.069 2.086   25.311  1.00 94.86 249 A 1 
ATOM 1952 C CG  . LEU A 1 249 ? -12.518 2.588   23.961  1.00 94.04 249 A 1 
ATOM 1953 C CD1 . LEU A 1 249 ? -12.356 1.398   23.013  1.00 91.86 249 A 1 
ATOM 1954 C CD2 . LEU A 1 249 ? -13.445 3.609   23.298  1.00 91.94 249 A 1 
ATOM 1955 N N   . ASN A 1 250 ? -13.401 2.621   28.835  1.00 96.10 250 A 1 
ATOM 1956 C CA  . ASN A 1 250 ? -13.989 2.048   30.051  1.00 95.81 250 A 1 
ATOM 1957 C C   . ASN A 1 250 ? -14.444 0.584   29.888  1.00 96.12 250 A 1 
ATOM 1958 O O   . ASN A 1 250 ? -15.492 0.193   30.388  1.00 94.37 250 A 1 
ATOM 1959 C CB  . ASN A 1 250 ? -15.089 2.977   30.600  1.00 94.70 250 A 1 
ATOM 1960 C CG  . ASN A 1 250 ? -14.565 4.354   30.950  1.00 89.21 250 A 1 
ATOM 1961 O OD1 . ASN A 1 250 ? -13.605 4.522   31.683  1.00 80.25 250 A 1 
ATOM 1962 N ND2 . ASN A 1 250 ? -15.178 5.391   30.441  1.00 78.94 250 A 1 
ATOM 1963 N N   . VAL A 1 251 ? -13.648 -0.231  29.196  1.00 96.22 251 A 1 
ATOM 1964 C CA  . VAL A 1 251 ? -13.930 -1.651  28.944  1.00 96.75 251 A 1 
ATOM 1965 C C   . VAL A 1 251 ? -13.153 -2.524  29.924  1.00 97.55 251 A 1 
ATOM 1966 O O   . VAL A 1 251 ? -11.937 -2.364  30.077  1.00 96.71 251 A 1 
ATOM 1967 C CB  . VAL A 1 251 ? -13.599 -2.031  27.494  1.00 95.09 251 A 1 
ATOM 1968 C CG1 . VAL A 1 251 ? -13.912 -3.498  27.196  1.00 89.38 251 A 1 
ATOM 1969 C CG2 . VAL A 1 251 ? -14.395 -1.179  26.504  1.00 89.51 251 A 1 
ATOM 1970 N N   . ALA A 1 252 ? -13.836 -3.478  30.555  1.00 97.53 252 A 1 
ATOM 1971 C CA  . ALA A 1 252 ? -13.199 -4.508  31.368  1.00 97.73 252 A 1 
ATOM 1972 C C   . ALA A 1 252 ? -12.516 -5.544  30.458  1.00 98.03 252 A 1 
ATOM 1973 O O   . ALA A 1 252 ? -13.173 -6.271  29.718  1.00 96.97 252 A 1 
ATOM 1974 C CB  . ALA A 1 252 ? -14.249 -5.125  32.297  1.00 96.92 252 A 1 
ATOM 1975 N N   . LEU A 1 253 ? -11.183 -5.595  30.505  1.00 97.72 253 A 1 
ATOM 1976 C CA  . LEU A 1 253 ? -10.356 -6.407  29.612  1.00 97.80 253 A 1 
ATOM 1977 C C   . LEU A 1 253 ? -9.324  -7.209  30.410  1.00 97.43 253 A 1 
ATOM 1978 O O   . LEU A 1 253 ? -8.481  -6.624  31.094  1.00 94.35 253 A 1 
ATOM 1979 C CB  . LEU A 1 253 ? -9.694  -5.463  28.588  1.00 97.03 253 A 1 
ATOM 1980 C CG  . LEU A 1 253 ? -8.702  -6.148  27.629  1.00 96.84 253 A 1 
ATOM 1981 C CD1 . LEU A 1 253 ? -9.377  -7.133  26.686  1.00 92.66 253 A 1 
ATOM 1982 C CD2 . LEU A 1 253 ? -8.022  -5.083  26.773  1.00 92.52 253 A 1 
ATOM 1983 N N   . ASP A 1 254 ? -9.359  -8.532  30.276  1.00 97.39 254 A 1 
ATOM 1984 C CA  . ASP A 1 254 ? -8.342  -9.437  30.806  1.00 96.79 254 A 1 
ATOM 1985 C C   . ASP A 1 254 ? -7.034  -9.373  29.986  1.00 97.97 254 A 1 
ATOM 1986 O O   . ASP A 1 254 ? -7.036  -9.096  28.783  1.00 97.23 254 A 1 
ATOM 1987 C CB  . ASP A 1 254 ? -8.918  -10.862 30.875  1.00 92.07 254 A 1 
ATOM 1988 C CG  . ASP A 1 254 ? -7.925  -11.892 31.421  1.00 86.04 254 A 1 
ATOM 1989 O OD1 . ASP A 1 254 ? -7.051  -11.492 32.220  1.00 75.00 254 A 1 
ATOM 1990 O OD2 . ASP A 1 254 ? -7.990  -13.045 30.947  1.00 79.39 254 A 1 
ATOM 1991 N N   . ALA A 1 255 ? -5.903  -9.670  30.636  1.00 97.70 255 A 1 
ATOM 1992 C CA  . ALA A 1 255 ? -4.581  -9.681  30.013  1.00 97.91 255 A 1 
ATOM 1993 C C   . ALA A 1 255 ? -4.479  -10.670 28.838  1.00 98.32 255 A 1 
ATOM 1994 O O   . ALA A 1 255 ? -3.880  -10.342 27.810  1.00 97.83 255 A 1 
ATOM 1995 C CB  . ALA A 1 255 ? -3.541  -9.995  31.096  1.00 96.90 255 A 1 
ATOM 1996 N N   . GLU A 1 256 ? -5.090  -11.846 28.965  1.00 98.20 256 A 1 
ATOM 1997 C CA  . GLU A 1 256 ? -5.130  -12.854 27.902  1.00 98.26 256 A 1 
ATOM 1998 C C   . GLU A 1 256 ? -6.073  -12.454 26.758  1.00 98.49 256 A 1 
ATOM 1999 O O   . GLU A 1 256 ? -5.757  -12.687 25.592  1.00 97.87 256 A 1 
ATOM 2000 C CB  . GLU A 1 256 ? -5.546  -14.211 28.493  1.00 97.69 256 A 1 
ATOM 2001 C CG  . GLU A 1 256 ? -4.467  -14.837 29.394  1.00 93.78 256 A 1 
ATOM 2002 C CD  . GLU A 1 256 ? -3.172  -15.151 28.627  1.00 87.60 256 A 1 
ATOM 2003 O OE1 . GLU A 1 256 ? -2.092  -14.787 29.135  1.00 76.93 256 A 1 
ATOM 2004 O OE2 . GLU A 1 256 ? -3.263  -15.742 27.521  1.00 77.46 256 A 1 
ATOM 2005 N N   . GLY A 1 257 ? -7.187  -11.783 27.053  1.00 98.34 257 A 1 
ATOM 2006 C CA  . GLY A 1 257 ? -8.073  -11.201 26.039  1.00 98.51 257 A 1 
ATOM 2007 C C   . GLY A 1 257 ? -7.381  -10.101 25.234  1.00 98.76 257 A 1 
ATOM 2008 O O   . GLY A 1 257 ? -7.467  -10.068 24.007  1.00 98.66 257 A 1 
ATOM 2009 N N   . ALA A 1 258 ? -6.604  -9.238  25.911  1.00 98.71 258 A 1 
ATOM 2010 C CA  . ALA A 1 258 ? -5.788  -8.219  25.255  1.00 98.78 258 A 1 
ATOM 2011 C C   . ALA A 1 258 ? -4.713  -8.826  24.346  1.00 98.82 258 A 1 
ATOM 2012 O O   . ALA A 1 258 ? -4.482  -8.323  23.246  1.00 98.69 258 A 1 
ATOM 2013 C CB  . ALA A 1 258 ? -5.141  -7.336  26.326  1.00 98.59 258 A 1 
ATOM 2014 N N   . LEU A 1 259 ? -4.058  -9.898  24.799  1.00 98.69 259 A 1 
ATOM 2015 C CA  . LEU A 1 259 ? -3.038  -10.601 24.024  1.00 98.68 259 A 1 
ATOM 2016 C C   . LEU A 1 259 ? -3.634  -11.288 22.790  1.00 98.68 259 A 1 
ATOM 2017 O O   . LEU A 1 259 ? -3.019  -11.254 21.727  1.00 98.38 259 A 1 
ATOM 2018 C CB  . LEU A 1 259 ? -2.318  -11.598 24.948  1.00 98.47 259 A 1 
ATOM 2019 C CG  . LEU A 1 259 ? -1.156  -12.353 24.278  1.00 97.50 259 A 1 
ATOM 2020 C CD1 . LEU A 1 259 ? -0.050  -11.427 23.775  1.00 94.52 259 A 1 
ATOM 2021 C CD2 . LEU A 1 259 ? -0.542  -13.327 25.283  1.00 95.00 259 A 1 
ATOM 2022 N N   . GLU A 1 260 ? -4.826  -11.873 22.902  1.00 98.73 260 A 1 
ATOM 2023 C CA  . GLU A 1 260 ? -5.521  -12.503 21.778  1.00 98.68 260 A 1 
ATOM 2024 C C   . GLU A 1 260 ? -5.869  -11.483 20.685  1.00 98.70 260 A 1 
ATOM 2025 O O   . GLU A 1 260 ? -5.546  -11.687 19.515  1.00 98.31 260 A 1 
ATOM 2026 C CB  . GLU A 1 260 ? -6.770  -13.228 22.305  1.00 98.41 260 A 1 
ATOM 2027 C CG  . GLU A 1 260 ? -7.407  -14.158 21.259  1.00 96.24 260 A 1 
ATOM 2028 C CD  . GLU A 1 260 ? -6.466  -15.279 20.781  1.00 97.24 260 A 1 
ATOM 2029 O OE1 . GLU A 1 260 ? -6.702  -15.800 19.670  1.00 91.48 260 A 1 
ATOM 2030 O OE2 . GLU A 1 260 ? -5.500  -15.624 21.509  1.00 92.97 260 A 1 
ATOM 2031 N N   . ILE A 1 261 ? -6.411  -10.320 21.074  1.00 98.72 261 A 1 
ATOM 2032 C CA  . ILE A 1 261 ? -6.652  -9.202  20.146  1.00 98.77 261 A 1 
ATOM 2033 C C   . ILE A 1 261 ? -5.334  -8.744  19.507  1.00 98.70 261 A 1 
ATOM 2034 O O   . ILE A 1 261 ? -5.259  -8.580  18.291  1.00 98.48 261 A 1 
ATOM 2035 C CB  . ILE A 1 261 ? -7.374  -8.041  20.870  1.00 98.77 261 A 1 
ATOM 2036 C CG1 . ILE A 1 261 ? -8.793  -8.476  21.309  1.00 98.50 261 A 1 
ATOM 2037 C CG2 . ILE A 1 261 ? -7.469  -6.793  19.967  1.00 98.47 261 A 1 
ATOM 2038 C CD1 . ILE A 1 261 ? -9.475  -7.500  22.272  1.00 97.63 261 A 1 
ATOM 2039 N N   . ALA A 1 262 ? -4.272  -8.572  20.301  1.00 98.78 262 A 1 
ATOM 2040 C CA  . ALA A 1 262 ? -2.965  -8.128  19.828  1.00 98.72 262 A 1 
ATOM 2041 C C   . ALA A 1 262 ? -2.351  -9.084  18.787  1.00 98.51 262 A 1 
ATOM 2042 O O   . ALA A 1 262 ? -1.866  -8.629  17.750  1.00 98.06 262 A 1 
ATOM 2043 C CB  . ALA A 1 262 ? -2.047  -7.956  21.040  1.00 98.64 262 A 1 
ATOM 2044 N N   . ARG A 1 263 ? -2.422  -10.398 19.020  1.00 98.54 263 A 1 
ATOM 2045 C CA  . ARG A 1 263 ? -1.910  -11.432 18.105  1.00 98.28 263 A 1 
ATOM 2046 C C   . ARG A 1 263 ? -2.608  -11.404 16.750  1.00 98.02 263 A 1 
ATOM 2047 O O   . ARG A 1 263 ? -1.939  -11.516 15.729  1.00 97.11 263 A 1 
ATOM 2048 C CB  . ARG A 1 263 ? -2.066  -12.816 18.744  1.00 97.93 263 A 1 
ATOM 2049 C CG  . ARG A 1 263 ? -0.998  -13.071 19.815  1.00 93.55 263 A 1 
ATOM 2050 C CD  . ARG A 1 263 ? -1.293  -14.394 20.517  1.00 92.46 263 A 1 
ATOM 2051 N NE  . ARG A 1 263 ? -0.231  -14.754 21.474  1.00 84.11 263 A 1 
ATOM 2052 C CZ  . ARG A 1 263 ? -0.310  -15.702 22.388  1.00 78.62 263 A 1 
ATOM 2053 N NH1 . ARG A 1 263 ? -1.382  -16.431 22.538  1.00 69.25 263 A 1 
ATOM 2054 N NH2 . ARG A 1 263 ? 0.704   -15.934 23.176  1.00 69.55 263 A 1 
ATOM 2055 N N   . ARG A 1 264 ? -3.928  -11.176 16.737  1.00 98.45 264 A 1 
ATOM 2056 C CA  . ARG A 1 264 ? -4.720  -11.106 15.496  1.00 98.27 264 A 1 
ATOM 2057 C C   . ARG A 1 264 ? -4.726  -9.722  14.839  1.00 98.11 264 A 1 
ATOM 2058 O O   . ARG A 1 264 ? -5.371  -9.518  13.819  1.00 97.09 264 A 1 
ATOM 2059 C CB  . ARG A 1 264 ? -6.131  -11.633 15.749  1.00 97.91 264 A 1 
ATOM 2060 C CG  . ARG A 1 264 ? -6.119  -13.087 16.244  1.00 96.80 264 A 1 
ATOM 2061 C CD  . ARG A 1 264 ? -7.524  -13.689 16.211  1.00 96.58 264 A 1 
ATOM 2062 N NE  . ARG A 1 264 ? -7.560  -14.914 17.006  1.00 95.09 264 A 1 
ATOM 2063 C CZ  . ARG A 1 264 ? -8.510  -15.816 17.113  1.00 95.96 264 A 1 
ATOM 2064 N NH1 . ARG A 1 264 ? -9.580  -15.856 16.380  1.00 88.82 264 A 1 
ATOM 2065 N NH2 . ARG A 1 264 ? -8.390  -16.713 18.024  1.00 90.33 264 A 1 
ATOM 2066 N N   . SER A 1 265 ? -3.990  -8.758  15.387  1.00 98.16 265 A 1 
ATOM 2067 C CA  . SER A 1 265 ? -3.949  -7.369  14.904  1.00 97.95 265 A 1 
ATOM 2068 C C   . SER A 1 265 ? -2.898  -7.086  13.822  1.00 97.48 265 A 1 
ATOM 2069 O O   . SER A 1 265 ? -2.690  -5.921  13.467  1.00 96.13 265 A 1 
ATOM 2070 C CB  . SER A 1 265 ? -3.778  -6.411  16.077  1.00 97.83 265 A 1 
ATOM 2071 O OG  . SER A 1 265 ? -4.911  -6.448  16.903  1.00 95.81 265 A 1 
ATOM 2072 N N   . ARG A 1 266 ? -2.231  -8.106  13.297  1.00 97.45 266 A 1 
ATOM 2073 C CA  . ARG A 1 266 ? -1.255  -8.009  12.186  1.00 96.99 266 A 1 
ATOM 2074 C C   . ARG A 1 266 ? -0.137  -6.985  12.430  1.00 97.51 266 A 1 
ATOM 2075 O O   . ARG A 1 266 ? 0.242   -6.231  11.527  1.00 95.99 266 A 1 
ATOM 2076 C CB  . ARG A 1 266 ? -1.975  -7.719  10.865  1.00 94.99 266 A 1 
ATOM 2077 C CG  . ARG A 1 266 ? -3.147  -8.660  10.582  1.00 91.37 266 A 1 
ATOM 2078 C CD  . ARG A 1 266 ? -3.733  -8.300  9.218   1.00 89.99 266 A 1 
ATOM 2079 N NE  . ARG A 1 266 ? -5.064  -8.882  9.080   1.00 85.47 266 A 1 
ATOM 2080 C CZ  . ARG A 1 266 ? -5.875  -8.709  8.068   1.00 82.76 266 A 1 
ATOM 2081 N NH1 . ARG A 1 266 ? -5.555  -8.027  7.012   1.00 72.81 266 A 1 
ATOM 2082 N NH2 . ARG A 1 266 ? -7.060  -9.217  8.119   1.00 72.26 266 A 1 
ATOM 2083 N N   . GLY A 1 267 ? 0.347   -6.872  13.652  1.00 97.61 267 A 1 
ATOM 2084 C CA  . GLY A 1 267 ? 1.365   -5.885  14.006  1.00 97.65 267 A 1 
ATOM 2085 C C   . GLY A 1 267 ? 0.924   -4.423  13.862  1.00 98.01 267 A 1 
ATOM 2086 O O   . GLY A 1 267 ? 1.777   -3.541  13.804  1.00 97.62 267 A 1 
ATOM 2087 N N   . THR A 1 268 ? -0.383  -4.125  13.749  1.00 97.94 268 A 1 
ATOM 2088 C CA  . THR A 1 268 ? -0.888  -2.804  13.348  1.00 98.07 268 A 1 
ATOM 2089 C C   . THR A 1 268 ? -1.811  -2.195  14.414  1.00 98.30 268 A 1 
ATOM 2090 O O   . THR A 1 268 ? -2.918  -2.700  14.618  1.00 98.05 268 A 1 
ATOM 2091 C CB  . THR A 1 268 ? -1.615  -2.904  11.999  1.00 97.41 268 A 1 
ATOM 2092 O OG1 . THR A 1 268 ? -0.759  -3.437  11.018  1.00 91.10 268 A 1 
ATOM 2093 C CG2 . THR A 1 268 ? -2.054  -1.537  11.485  1.00 93.02 268 A 1 
ATOM 2094 N N   . PRO A 1 269 ? -1.450  -1.049  15.047  1.00 97.99 269 A 1 
ATOM 2095 C CA  . PRO A 1 269 ? -2.282  -0.375  16.050  1.00 97.89 269 A 1 
ATOM 2096 C C   . PRO A 1 269 ? -3.697  -0.019  15.580  1.00 97.55 269 A 1 
ATOM 2097 O O   . PRO A 1 269 ? -4.659  -0.162  16.337  1.00 96.86 269 A 1 
ATOM 2098 C CB  . PRO A 1 269 ? -1.515  0.897   16.418  1.00 97.76 269 A 1 
ATOM 2099 C CG  . PRO A 1 269 ? -0.062  0.505   16.198  1.00 97.31 269 A 1 
ATOM 2100 C CD  . PRO A 1 269 ? -0.130  -0.430  14.994  1.00 98.18 269 A 1 
ATOM 2101 N N   . ARG A 1 270 ? -3.861  0.420   14.323  1.00 96.94 270 A 1 
ATOM 2102 C CA  . ARG A 1 270 ? -5.185  0.708   13.748  1.00 96.30 270 A 1 
ATOM 2103 C C   . ARG A 1 270 ? -6.082  -0.534  13.751  1.00 96.41 270 A 1 
ATOM 2104 O O   . ARG A 1 270 ? -7.252  -0.438  14.113  1.00 95.67 270 A 1 
ATOM 2105 C CB  . ARG A 1 270 ? -5.017  1.281   12.329  1.00 95.24 270 A 1 
ATOM 2106 C CG  . ARG A 1 270 ? -6.366  1.650   11.685  1.00 92.53 270 A 1 
ATOM 2107 C CD  . ARG A 1 270 ? -6.200  2.178   10.257  1.00 90.13 270 A 1 
ATOM 2108 N NE  . ARG A 1 270 ? -5.571  3.505   10.206  1.00 85.98 270 A 1 
ATOM 2109 C CZ  . ARG A 1 270 ? -5.285  4.185   9.105   1.00 85.53 270 A 1 
ATOM 2110 N NH1 . ARG A 1 270 ? -5.487  3.695   7.912   1.00 74.42 270 A 1 
ATOM 2111 N NH2 . ARG A 1 270 ? -4.800  5.386   9.180   1.00 78.32 270 A 1 
ATOM 2112 N N   . VAL A 1 271 ? -5.534  -1.691  13.368  1.00 96.53 271 A 1 
ATOM 2113 C CA  . VAL A 1 271 ? -6.265  -2.963  13.382  1.00 96.78 271 A 1 
ATOM 2114 C C   . VAL A 1 271 ? -6.581  -3.361  14.819  1.00 97.17 271 A 1 
ATOM 2115 O O   . VAL A 1 271 ? -7.736  -3.653  15.103  1.00 97.14 271 A 1 
ATOM 2116 C CB  . VAL A 1 271 ? -5.499  -4.069  12.627  1.00 96.68 271 A 1 
ATOM 2117 C CG1 . VAL A 1 271 ? -6.266  -5.394  12.641  1.00 96.03 271 A 1 
ATOM 2118 C CG2 . VAL A 1 271 ? -5.278  -3.679  11.160  1.00 96.12 271 A 1 
ATOM 2119 N N   . ALA A 1 272 ? -5.627  -3.246  15.752  1.00 97.45 272 A 1 
ATOM 2120 C CA  . ALA A 1 272 ? -5.823  -3.556  17.168  1.00 97.79 272 A 1 
ATOM 2121 C C   . ALA A 1 272 ? -6.988  -2.770  17.793  1.00 97.67 272 A 1 
ATOM 2122 O O   . ALA A 1 272 ? -7.896  -3.352  18.386  1.00 97.56 272 A 1 
ATOM 2123 C CB  . ALA A 1 272 ? -4.509  -3.284  17.913  1.00 98.02 272 A 1 
ATOM 2124 N N   . ASN A 1 273 ? -7.028  -1.447  17.584  1.00 97.33 273 A 1 
ATOM 2125 C CA  . ASN A 1 273 ? -8.102  -0.592  18.092  1.00 96.81 273 A 1 
ATOM 2126 C C   . ASN A 1 273 ? -9.454  -0.889  17.433  1.00 96.06 273 A 1 
ATOM 2127 O O   . ASN A 1 273 ? -10.499 -0.771  18.076  1.00 95.26 273 A 1 
ATOM 2128 C CB  . ASN A 1 273 ? -7.696  0.876   17.890  1.00 96.73 273 A 1 
ATOM 2129 C CG  . ASN A 1 273 ? -6.635  1.327   18.873  1.00 96.44 273 A 1 
ATOM 2130 O OD1 . ASN A 1 273 ? -6.475  0.784   19.951  1.00 91.43 273 A 1 
ATOM 2131 N ND2 . ASN A 1 273 ? -5.909  2.371   18.563  1.00 91.62 273 A 1 
ATOM 2132 N N   . ARG A 1 274 ? -9.461  -1.281  16.162  1.00 96.16 274 A 1 
ATOM 2133 C CA  . ARG A 1 274 ? -10.682 -1.691  15.464  1.00 95.69 274 A 1 
ATOM 2134 C C   . ARG A 1 274 ? -11.211 -3.016  15.999  1.00 96.02 274 A 1 
ATOM 2135 O O   . ARG A 1 274 ? -12.403 -3.099  16.297  1.00 95.04 274 A 1 
ATOM 2136 C CB  . ARG A 1 274 ? -10.424 -1.719  13.955  1.00 94.49 274 A 1 
ATOM 2137 C CG  . ARG A 1 274 ? -11.699 -2.078  13.181  1.00 83.79 274 A 1 
ATOM 2138 C CD  . ARG A 1 274 ? -11.471 -1.929  11.679  1.00 82.00 274 A 1 
ATOM 2139 N NE  . ARG A 1 274 ? -12.656 -2.371  10.917  1.00 74.23 274 A 1 
ATOM 2140 C CZ  . ARG A 1 274 ? -12.866 -2.189  9.624   1.00 68.91 274 A 1 
ATOM 2141 N NH1 . ARG A 1 274 ? -12.031 -1.536  8.871   1.00 58.73 274 A 1 
ATOM 2142 N NH2 . ARG A 1 274 ? -13.925 -2.679  9.058   1.00 58.05 274 A 1 
ATOM 2143 N N   . LEU A 1 275 ? -10.341 -4.021  16.156  1.00 96.54 275 A 1 
ATOM 2144 C CA  . LEU A 1 275 ? -10.708 -5.318  16.722  1.00 97.09 275 A 1 
ATOM 2145 C C   . LEU A 1 275 ? -11.204 -5.173  18.162  1.00 97.35 275 A 1 
ATOM 2146 O O   . LEU A 1 275 ? -12.267 -5.694  18.469  1.00 97.39 275 A 1 
ATOM 2147 C CB  . LEU A 1 275 ? -9.526  -6.296  16.643  1.00 97.48 275 A 1 
ATOM 2148 C CG  . LEU A 1 275 ? -9.120  -6.734  15.222  1.00 97.33 275 A 1 
ATOM 2149 C CD1 . LEU A 1 275 ? -8.010  -7.775  15.316  1.00 96.85 275 A 1 
ATOM 2150 C CD2 . LEU A 1 275 ? -10.285 -7.322  14.423  1.00 96.66 275 A 1 
ATOM 2151 N N   . LEU A 1 276 ? -10.531 -4.379  19.005  1.00 97.71 276 A 1 
ATOM 2152 C CA  . LEU A 1 276 ? -10.973 -4.100  20.375  1.00 97.73 276 A 1 
ATOM 2153 C C   . LEU A 1 276 ? -12.411 -3.569  20.411  1.00 97.41 276 A 1 
ATOM 2154 O O   . LEU A 1 276 ? -13.215 -4.056  21.200  1.00 97.04 276 A 1 
ATOM 2155 C CB  . LEU A 1 276 ? -10.000 -3.105  21.031  1.00 97.91 276 A 1 
ATOM 2156 C CG  . LEU A 1 276 ? -10.437 -2.625  22.428  1.00 97.90 276 A 1 
ATOM 2157 C CD1 . LEU A 1 276 ? -10.480 -3.759  23.452  1.00 97.41 276 A 1 
ATOM 2158 C CD2 . LEU A 1 276 ? -9.477  -1.545  22.919  1.00 97.42 276 A 1 
ATOM 2159 N N   . ARG A 1 277 ? -12.765 -2.602  19.549  1.00 96.97 277 A 1 
ATOM 2160 C CA  . ARG A 1 277 ? -14.138 -2.076  19.471  1.00 96.20 277 A 1 
ATOM 2161 C C   . ARG A 1 277 ? -15.147 -3.158  19.087  1.00 96.01 277 A 1 
ATOM 2162 O O   . ARG A 1 277 ? -16.182 -3.257  19.727  1.00 95.00 277 A 1 
ATOM 2163 C CB  . ARG A 1 277 ? -14.221 -0.899  18.486  1.00 95.25 277 A 1 
ATOM 2164 C CG  . ARG A 1 277 ? -13.581 0.381   19.043  1.00 89.46 277 A 1 
ATOM 2165 C CD  . ARG A 1 277 ? -13.778 1.574   18.099  1.00 87.39 277 A 1 
ATOM 2166 N NE  . ARG A 1 277 ? -13.079 1.408   16.808  1.00 80.12 277 A 1 
ATOM 2167 C CZ  . ARG A 1 277 ? -13.259 2.155   15.724  1.00 76.47 277 A 1 
ATOM 2168 N NH1 . ARG A 1 277 ? -14.124 3.117   15.680  1.00 65.37 277 A 1 
ATOM 2169 N NH2 . ARG A 1 277 ? -12.559 1.958   14.646  1.00 66.82 277 A 1 
ATOM 2170 N N   . ARG A 1 278 ? -14.843 -3.988  18.097  1.00 96.67 278 A 1 
ATOM 2171 C CA  . ARG A 1 278 ? -15.745 -5.068  17.661  1.00 96.55 278 A 1 
ATOM 2172 C C   . ARG A 1 278 ? -15.913 -6.149  18.731  1.00 97.23 278 A 1 
ATOM 2173 O O   . ARG A 1 278 ? -17.026 -6.618  18.944  1.00 96.56 278 A 1 
ATOM 2174 C CB  . ARG A 1 278 ? -15.235 -5.684  16.349  1.00 95.75 278 A 1 
ATOM 2175 C CG  . ARG A 1 278 ? -15.242 -4.719  15.149  1.00 92.56 278 A 1 
ATOM 2176 C CD  . ARG A 1 278 ? -16.648 -4.213  14.830  1.00 88.21 278 A 1 
ATOM 2177 N NE  . ARG A 1 278 ? -16.660 -3.348  13.633  1.00 84.09 278 A 1 
ATOM 2178 C CZ  . ARG A 1 278 ? -17.630 -2.514  13.290  1.00 77.97 278 A 1 
ATOM 2179 N NH1 . ARG A 1 278 ? -18.732 -2.418  13.970  1.00 68.39 278 A 1 
ATOM 2180 N NH2 . ARG A 1 278 ? -17.489 -1.739  12.254  1.00 73.58 278 A 1 
ATOM 2181 N N   . VAL A 1 279 ? -14.833 -6.506  19.411  1.00 97.53 279 A 1 
ATOM 2182 C CA  . VAL A 1 279 ? -14.876 -7.465  20.520  1.00 98.08 279 A 1 
ATOM 2183 C C   . VAL A 1 279 ? -15.664 -6.892  21.698  1.00 98.05 279 A 1 
ATOM 2184 O O   . VAL A 1 279 ? -16.461 -7.616  22.285  1.00 97.82 279 A 1 
ATOM 2185 C CB  . VAL A 1 279 ? -13.454 -7.876  20.939  1.00 98.29 279 A 1 
ATOM 2186 C CG1 . VAL A 1 279 ? -13.466 -8.795  22.163  1.00 97.81 279 A 1 
ATOM 2187 C CG2 . VAL A 1 279 ? -12.746 -8.648  19.817  1.00 97.67 279 A 1 
ATOM 2188 N N   . ARG A 1 280 ? -15.508 -5.591  22.013  1.00 98.30 280 A 1 
ATOM 2189 C CA  . ARG A 1 280 ? -16.322 -4.899  23.029  1.00 97.93 280 A 1 
ATOM 2190 C C   . ARG A 1 280 ? -17.805 -4.956  22.679  1.00 97.92 280 A 1 
ATOM 2191 O O   . ARG A 1 280 ? -18.593 -5.409  23.495  1.00 97.35 280 A 1 
ATOM 2192 C CB  . ARG A 1 280 ? -15.859 -3.446  23.173  1.00 96.97 280 A 1 
ATOM 2193 C CG  . ARG A 1 280 ? -16.689 -2.666  24.207  1.00 95.21 280 A 1 
ATOM 2194 C CD  . ARG A 1 280 ? -16.592 -1.154  23.999  1.00 92.92 280 A 1 
ATOM 2195 N NE  . ARG A 1 280 ? -17.233 -0.754  22.748  1.00 87.04 280 A 1 
ATOM 2196 C CZ  . ARG A 1 280 ? -17.275 0.451   22.229  1.00 85.10 280 A 1 
ATOM 2197 N NH1 . ARG A 1 280 ? -16.709 1.480   22.817  1.00 74.70 280 A 1 
ATOM 2198 N NH2 . ARG A 1 280 ? -17.889 0.618   21.097  1.00 78.02 280 A 1 
ATOM 2199 N N   . ASP A 1 281 ? -18.178 -4.544  21.464  1.00 97.56 281 A 1 
ATOM 2200 C CA  . ASP A 1 281 ? -19.576 -4.533  21.026  1.00 97.08 281 A 1 
ATOM 2201 C C   . ASP A 1 281 ? -20.187 -5.948  21.123  1.00 97.33 281 A 1 
ATOM 2202 O O   . ASP A 1 281 ? -21.332 -6.120  21.532  1.00 96.75 281 A 1 
ATOM 2203 C CB  . ASP A 1 281 ? -19.673 -4.003  19.580  1.00 95.92 281 A 1 
ATOM 2204 C CG  . ASP A 1 281 ? -19.148 -2.575  19.315  1.00 94.08 281 A 1 
ATOM 2205 O OD1 . ASP A 1 281 ? -18.885 -1.799  20.263  1.00 92.04 281 A 1 
ATOM 2206 O OD2 . ASP A 1 281 ? -18.953 -2.247  18.116  1.00 91.07 281 A 1 
ATOM 2207 N N   . TYR A 1 282 ? -19.407 -6.979  20.800  1.00 97.74 282 A 1 
ATOM 2208 C CA  . TYR A 1 282 ? -19.820 -8.376  20.959  1.00 97.77 282 A 1 
ATOM 2209 C C   . TYR A 1 282 ? -19.988 -8.776  22.428  1.00 97.88 282 A 1 
ATOM 2210 O O   . TYR A 1 282 ? -20.999 -9.387  22.781  1.00 97.44 282 A 1 
ATOM 2211 C CB  . TYR A 1 282 ? -18.811 -9.276  20.246  1.00 97.55 282 A 1 
ATOM 2212 C CG  . TYR A 1 282 ? -19.143 -10.752 20.347  1.00 97.27 282 A 1 
ATOM 2213 C CD1 . TYR A 1 282 ? -18.514 -11.557 21.315  1.00 95.63 282 A 1 
ATOM 2214 C CD2 . TYR A 1 282 ? -20.093 -11.315 19.478  1.00 96.16 282 A 1 
ATOM 2215 C CE1 . TYR A 1 282 ? -18.827 -12.927 21.403  1.00 95.24 282 A 1 
ATOM 2216 C CE2 . TYR A 1 282 ? -20.410 -12.683 19.562  1.00 95.13 282 A 1 
ATOM 2217 C CZ  . TYR A 1 282 ? -19.774 -13.490 20.522  1.00 95.65 282 A 1 
ATOM 2218 O OH  . TYR A 1 282 ? -20.072 -14.816 20.596  1.00 94.35 282 A 1 
ATOM 2219 N N   . ALA A 1 283 ? -19.025 -8.421  23.289  1.00 97.83 283 A 1 
ATOM 2220 C CA  . ALA A 1 283 ? -19.064 -8.724  24.718  1.00 97.89 283 A 1 
ATOM 2221 C C   . ALA A 1 283 ? -20.248 -8.044  25.424  1.00 97.82 283 A 1 
ATOM 2222 O O   . ALA A 1 283 ? -20.908 -8.672  26.244  1.00 97.12 283 A 1 
ATOM 2223 C CB  . ALA A 1 283 ? -17.723 -8.318  25.343  1.00 97.78 283 A 1 
ATOM 2224 N N   . GLU A 1 284 ? -20.564 -6.798  25.075  1.00 97.81 284 A 1 
ATOM 2225 C CA  . GLU A 1 284 ? -21.707 -6.056  25.631  1.00 97.39 284 A 1 
ATOM 2226 C C   . GLU A 1 284 ? -23.063 -6.663  25.235  1.00 97.24 284 A 1 
ATOM 2227 O O   . GLU A 1 284 ? -24.012 -6.633  26.010  1.00 95.61 284 A 1 
ATOM 2228 C CB  . GLU A 1 284 ? -21.646 -4.595  25.159  1.00 96.74 284 A 1 
ATOM 2229 C CG  . GLU A 1 284 ? -20.535 -3.769  25.839  1.00 93.07 284 A 1 
ATOM 2230 C CD  . GLU A 1 284 ? -20.416 -2.329  25.295  1.00 90.93 284 A 1 
ATOM 2231 O OE1 . GLU A 1 284 ? -19.515 -1.594  25.769  1.00 82.94 284 A 1 
ATOM 2232 O OE2 . GLU A 1 284 ? -21.184 -1.945  24.384  1.00 84.21 284 A 1 
ATOM 2233 N N   . VAL A 1 285 ? -23.171 -7.225  24.028  1.00 97.71 285 A 1 
ATOM 2234 C CA  . VAL A 1 285 ? -24.441 -7.785  23.523  1.00 97.42 285 A 1 
ATOM 2235 C C   . VAL A 1 285 ? -24.653 -9.240  23.950  1.00 97.14 285 A 1 
ATOM 2236 O O   . VAL A 1 285 ? -25.794 -9.659  24.165  1.00 95.27 285 A 1 
ATOM 2237 C CB  . VAL A 1 285 ? -24.511 -7.641  21.991  1.00 97.05 285 A 1 
ATOM 2238 C CG1 . VAL A 1 285 ? -25.728 -8.342  21.364  1.00 94.45 285 A 1 
ATOM 2239 C CG2 . VAL A 1 285 ? -24.614 -6.165  21.588  1.00 94.59 285 A 1 
ATOM 2240 N N   . LYS A 1 286 ? -23.585 -10.044 24.006  1.00 97.08 286 A 1 
ATOM 2241 C CA  . LYS A 1 286 ? -23.676 -11.502 24.205  1.00 96.12 286 A 1 
ATOM 2242 C C   . LYS A 1 286 ? -23.216 -11.979 25.579  1.00 95.72 286 A 1 
ATOM 2243 O O   . LYS A 1 286 ? -23.545 -13.110 25.941  1.00 92.51 286 A 1 
ATOM 2244 C CB  . LYS A 1 286 ? -22.895 -12.227 23.093  1.00 95.65 286 A 1 
ATOM 2245 C CG  . LYS A 1 286 ? -23.484 -12.052 21.682  1.00 93.86 286 A 1 
ATOM 2246 C CD  . LYS A 1 286 ? -24.891 -12.663 21.575  1.00 89.24 286 A 1 
ATOM 2247 C CE  . LYS A 1 286 ? -25.375 -12.633 20.124  1.00 85.53 286 A 1 
ATOM 2248 N NZ  . LYS A 1 286 ? -26.724 -13.229 20.004  1.00 76.20 286 A 1 
ATOM 2249 N N   . PHE A 1 287 ? -22.480 -11.148 26.323  1.00 94.25 287 A 1 
ATOM 2250 C CA  . PHE A 1 287 ? -21.902 -11.478 27.625  1.00 93.47 287 A 1 
ATOM 2251 C C   . PHE A 1 287 ? -22.156 -10.343 28.630  1.00 92.78 287 A 1 
ATOM 2252 O O   . PHE A 1 287 ? -23.039 -9.505  28.431  1.00 83.43 287 A 1 
ATOM 2253 C CB  . PHE A 1 287 ? -20.409 -11.808 27.439  1.00 91.36 287 A 1 
ATOM 2254 C CG  . PHE A 1 287 ? -20.144 -13.047 26.598  1.00 91.92 287 A 1 
ATOM 2255 C CD1 . PHE A 1 287 ? -20.057 -14.311 27.213  1.00 85.60 287 A 1 
ATOM 2256 C CD2 . PHE A 1 287 ? -20.002 -12.940 25.207  1.00 87.23 287 A 1 
ATOM 2257 C CE1 . PHE A 1 287 ? -19.828 -15.460 26.436  1.00 83.50 287 A 1 
ATOM 2258 C CE2 . PHE A 1 287 ? -19.776 -14.093 24.429  1.00 85.05 287 A 1 
ATOM 2259 C CZ  . PHE A 1 287 ? -19.688 -15.351 25.044  1.00 84.83 287 A 1 
ATOM 2260 N N   . ASP A 1 288 ? -21.395 -10.309 29.713  1.00 93.88 288 A 1 
ATOM 2261 C CA  . ASP A 1 288 ? -21.455 -9.320  30.802  1.00 94.17 288 A 1 
ATOM 2262 C C   . ASP A 1 288 ? -20.600 -8.060  30.545  1.00 95.30 288 A 1 
ATOM 2263 O O   . ASP A 1 288 ? -20.378 -7.259  31.451  1.00 90.27 288 A 1 
ATOM 2264 C CB  . ASP A 1 288 ? -21.053 -10.022 32.110  1.00 91.19 288 A 1 
ATOM 2265 C CG  . ASP A 1 288 ? -19.634 -10.615 32.097  1.00 84.59 288 A 1 
ATOM 2266 O OD1 . ASP A 1 288 ? -18.989 -10.618 31.021  1.00 74.65 288 A 1 
ATOM 2267 O OD2 . ASP A 1 288 ? -19.208 -11.112 33.161  1.00 77.89 288 A 1 
ATOM 2268 N N   . GLY A 1 289 ? -20.091 -7.883  29.317  1.00 95.76 289 A 1 
ATOM 2269 C CA  . GLY A 1 289 ? -19.214 -6.769  28.938  1.00 95.67 289 A 1 
ATOM 2270 C C   . GLY A 1 289 ? -17.734 -6.975  29.288  1.00 96.64 289 A 1 
ATOM 2271 O O   . GLY A 1 289 ? -16.911 -6.115  28.979  1.00 94.60 289 A 1 
ATOM 2272 N N   . VAL A 1 290 ? -17.355 -8.115  29.893  1.00 97.33 290 A 1 
ATOM 2273 C CA  . VAL A 1 290 ? -15.963 -8.449  30.221  1.00 97.68 290 A 1 
ATOM 2274 C C   . VAL A 1 290 ? -15.312 -9.213  29.067  1.00 98.06 290 A 1 
ATOM 2275 O O   . VAL A 1 290 ? -15.780 -10.266 28.632  1.00 97.23 290 A 1 
ATOM 2276 C CB  . VAL A 1 290 ? -15.853 -9.235  31.541  1.00 96.77 290 A 1 
ATOM 2277 C CG1 . VAL A 1 290 ? -14.386 -9.482  31.916  1.00 93.17 290 A 1 
ATOM 2278 C CG2 . VAL A 1 290 ? -16.510 -8.472  32.701  1.00 93.31 290 A 1 
ATOM 2279 N N   . ILE A 1 291 ? -14.173 -8.702  28.579  1.00 98.18 291 A 1 
ATOM 2280 C CA  . ILE A 1 291 ? -13.416 -9.341  27.498  1.00 98.44 291 A 1 
ATOM 2281 C C   . ILE A 1 291 ? -12.365 -10.278 28.097  1.00 98.40 291 A 1 
ATOM 2282 O O   . ILE A 1 291 ? -11.255 -9.864  28.438  1.00 97.80 291 A 1 
ATOM 2283 C CB  . ILE A 1 291 ? -12.816 -8.299  26.533  1.00 98.33 291 A 1 
ATOM 2284 C CG1 . ILE A 1 291 ? -13.910 -7.372  25.956  1.00 97.55 291 A 1 
ATOM 2285 C CG2 . ILE A 1 291 ? -12.066 -9.024  25.399  1.00 97.55 291 A 1 
ATOM 2286 C CD1 . ILE A 1 291 ? -13.360 -6.233  25.090  1.00 96.08 291 A 1 
ATOM 2287 N N   . SER A 1 292 ? -12.692 -11.563 28.183  1.00 98.42 292 A 1 
ATOM 2288 C CA  . SER A 1 292 ? -11.733 -12.642 28.437  1.00 98.35 292 A 1 
ATOM 2289 C C   . SER A 1 292 ? -11.146 -13.185 27.129  1.00 98.49 292 A 1 
ATOM 2290 O O   . SER A 1 292 ? -11.640 -12.891 26.038  1.00 98.06 292 A 1 
ATOM 2291 C CB  . SER A 1 292 ? -12.403 -13.758 29.245  1.00 97.81 292 A 1 
ATOM 2292 O OG  . SER A 1 292 ? -13.309 -14.486 28.439  1.00 96.17 292 A 1 
ATOM 2293 N N   . ARG A 1 293 ? -10.128 -14.057 27.219  1.00 98.31 293 A 1 
ATOM 2294 C CA  . ARG A 1 293 ? -9.557  -14.747 26.054  1.00 98.36 293 A 1 
ATOM 2295 C C   . ARG A 1 293 ? -10.611 -15.495 25.234  1.00 98.47 293 A 1 
ATOM 2296 O O   . ARG A 1 293 ? -10.621 -15.381 24.013  1.00 98.14 293 A 1 
ATOM 2297 C CB  . ARG A 1 293 ? -8.450  -15.698 26.522  1.00 97.84 293 A 1 
ATOM 2298 C CG  . ARG A 1 293 ? -7.785  -16.419 25.343  1.00 95.60 293 A 1 
ATOM 2299 C CD  . ARG A 1 293 ? -6.656  -17.311 25.841  1.00 92.15 293 A 1 
ATOM 2300 N NE  . ARG A 1 293 ? -6.108  -18.110 24.739  1.00 82.64 293 A 1 
ATOM 2301 C CZ  . ARG A 1 293 ? -5.228  -19.083 24.856  1.00 76.09 293 A 1 
ATOM 2302 N NH1 . ARG A 1 293 ? -4.700  -19.394 26.009  1.00 67.08 293 A 1 
ATOM 2303 N NH2 . ARG A 1 293 ? -4.869  -19.767 23.809  1.00 66.79 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? -11.504 -16.236 25.889  1.00 98.28 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? -12.538 -17.017 25.210  1.00 98.20 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? -13.560 -16.126 24.483  1.00 98.38 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? -13.977 -16.435 23.368  1.00 97.92 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? -13.221 -17.915 26.249  1.00 97.75 294 A 1 
ATOM 2309 N N   . VAL A 1 295 ? -13.929 -14.990 25.090  1.00 98.40 295 A 1 
ATOM 2310 C CA  . VAL A 1 295 ? -14.827 -14.002 24.471  1.00 98.52 295 A 1 
ATOM 2311 C C   . VAL A 1 295 ? -14.157 -13.357 23.259  1.00 98.63 295 A 1 
ATOM 2312 O O   . VAL A 1 295 ? -14.780 -13.262 22.203  1.00 98.36 295 A 1 
ATOM 2313 C CB  . VAL A 1 295 ? -15.268 -12.943 25.499  1.00 98.27 295 A 1 
ATOM 2314 C CG1 . VAL A 1 295 ? -16.109 -11.833 24.863  1.00 97.13 295 A 1 
ATOM 2315 C CG2 . VAL A 1 295 ? -16.113 -13.582 26.607  1.00 97.03 295 A 1 
ATOM 2316 N N   . ALA A 1 296 ? -12.875 -12.966 23.387  1.00 98.59 296 A 1 
ATOM 2317 C CA  . ALA A 1 296 ? -12.098 -12.404 22.287  1.00 98.65 296 A 1 
ATOM 2318 C C   . ALA A 1 296 ? -11.964 -13.390 21.119  1.00 98.64 296 A 1 
ATOM 2319 O O   . ALA A 1 296 ? -12.258 -13.019 19.988  1.00 98.49 296 A 1 
ATOM 2320 C CB  . ALA A 1 296 ? -10.731 -11.955 22.816  1.00 98.57 296 A 1 
ATOM 2321 N N   . ASP A 1 297 ? -11.597 -14.647 21.384  1.00 98.56 297 A 1 
ATOM 2322 C CA  . ASP A 1 297 ? -11.473 -15.695 20.361  1.00 98.48 297 A 1 
ATOM 2323 C C   . ASP A 1 297 ? -12.792 -15.933 19.608  1.00 98.51 297 A 1 
ATOM 2324 O O   . ASP A 1 297 ? -12.825 -15.920 18.376  1.00 98.15 297 A 1 
ATOM 2325 C CB  . ASP A 1 297 ? -10.982 -16.985 21.031  1.00 98.06 297 A 1 
ATOM 2326 C CG  . ASP A 1 297 ? -10.864 -18.144 20.030  1.00 96.07 297 A 1 
ATOM 2327 O OD1 . ASP A 1 297 ? -10.316 -17.917 18.931  1.00 89.96 297 A 1 
ATOM 2328 O OD2 . ASP A 1 297 ? -11.321 -19.250 20.373  1.00 89.33 297 A 1 
ATOM 2329 N N   . THR A 1 298 ? -13.900 -16.056 20.343  1.00 98.38 298 A 1 
ATOM 2330 C CA  . THR A 1 298 ? -15.227 -16.265 19.739  1.00 98.26 298 A 1 
ATOM 2331 C C   . THR A 1 298 ? -15.649 -15.069 18.880  1.00 98.30 298 A 1 
ATOM 2332 O O   . THR A 1 298 ? -16.109 -15.242 17.752  1.00 97.81 298 A 1 
ATOM 2333 C CB  . THR A 1 298 ? -16.293 -16.524 20.813  1.00 97.95 298 A 1 
ATOM 2334 O OG1 . THR A 1 298 ? -15.903 -17.557 21.681  1.00 92.79 298 A 1 
ATOM 2335 C CG2 . THR A 1 298 ? -17.622 -16.964 20.199  1.00 91.45 298 A 1 
ATOM 2336 N N   . ALA A 1 299 ? -15.464 -13.843 19.387  1.00 98.36 299 A 1 
ATOM 2337 C CA  . ALA A 1 299 ? -15.797 -12.623 18.655  1.00 98.31 299 A 1 
ATOM 2338 C C   . ALA A 1 299 ? -14.949 -12.457 17.386  1.00 98.26 299 A 1 
ATOM 2339 O O   . ALA A 1 299 ? -15.477 -12.119 16.328  1.00 97.82 299 A 1 
ATOM 2340 C CB  . ALA A 1 299 ? -15.609 -11.430 19.597  1.00 98.13 299 A 1 
ATOM 2341 N N   . LEU A 1 300 ? -13.634 -12.707 17.474  1.00 98.51 300 A 1 
ATOM 2342 C CA  . LEU A 1 300 ? -12.715 -12.580 16.340  1.00 98.43 300 A 1 
ATOM 2343 C C   . LEU A 1 300 ? -12.965 -13.662 15.284  1.00 98.16 300 A 1 
ATOM 2344 O O   . LEU A 1 300 ? -12.929 -13.364 14.092  1.00 97.66 300 A 1 
ATOM 2345 C CB  . LEU A 1 300 ? -11.273 -12.614 16.867  1.00 98.38 300 A 1 
ATOM 2346 C CG  . LEU A 1 300 ? -10.895 -11.370 17.695  1.00 98.17 300 A 1 
ATOM 2347 C CD1 . LEU A 1 300 ? -9.555  -11.583 18.385  1.00 97.42 300 A 1 
ATOM 2348 C CD2 . LEU A 1 300 ? -10.795 -10.110 16.841  1.00 97.15 300 A 1 
ATOM 2349 N N   . SER A 1 301 ? -13.302 -14.878 15.710  1.00 98.30 301 A 1 
ATOM 2350 C CA  . SER A 1 301 ? -13.705 -15.962 14.806  1.00 97.99 301 A 1 
ATOM 2351 C C   . SER A 1 301 ? -14.998 -15.627 14.056  1.00 97.74 301 A 1 
ATOM 2352 O O   . SER A 1 301 ? -15.087 -15.867 12.856  1.00 96.68 301 A 1 
ATOM 2353 C CB  . SER A 1 301 ? -13.877 -17.266 15.585  1.00 97.65 301 A 1 
ATOM 2354 O OG  . SER A 1 301 ? -12.659 -17.631 16.206  1.00 89.22 301 A 1 
ATOM 2355 N N   . LEU A 1 302 ? -15.973 -14.992 14.722  1.00 98.05 302 A 1 
ATOM 2356 C CA  . LEU A 1 302 ? -17.201 -14.502 14.079  1.00 97.61 302 A 1 
ATOM 2357 C C   . LEU A 1 302 ? -16.930 -13.390 13.048  1.00 97.40 302 A 1 
ATOM 2358 O O   . LEU A 1 302 ? -17.690 -13.229 12.097  1.00 95.85 302 A 1 
ATOM 2359 C CB  . LEU A 1 302 ? -18.165 -14.013 15.176  1.00 97.01 302 A 1 
ATOM 2360 C CG  . LEU A 1 302 ? -19.545 -13.558 14.661  1.00 90.58 302 A 1 
ATOM 2361 C CD1 . LEU A 1 302 ? -20.364 -14.721 14.105  1.00 84.16 302 A 1 
ATOM 2362 C CD2 . LEU A 1 302 ? -20.340 -12.920 15.798  1.00 84.98 302 A 1 
ATOM 2363 N N   . LEU A 1 303 ? -15.855 -12.616 13.235  1.00 97.36 303 A 1 
ATOM 2364 C CA  . LEU A 1 303 ? -15.398 -11.583 12.299  1.00 96.56 303 A 1 
ATOM 2365 C C   . LEU A 1 303 ? -14.524 -12.145 11.164  1.00 96.60 303 A 1 
ATOM 2366 O O   . LEU A 1 303 ? -13.880 -11.371 10.457  1.00 95.28 303 A 1 
ATOM 2367 C CB  . LEU A 1 303 ? -14.668 -10.479 13.087  1.00 96.29 303 A 1 
ATOM 2368 C CG  . LEU A 1 303 ? -15.558 -9.685  14.060  1.00 95.07 303 A 1 
ATOM 2369 C CD1 . LEU A 1 303 ? -14.675 -8.787  14.926  1.00 92.71 303 A 1 
ATOM 2370 C CD2 . LEU A 1 303 ? -16.571 -8.803  13.329  1.00 92.87 303 A 1 
ATOM 2371 N N   . ASP A 1 304 ? -14.463 -13.469 11.014  1.00 97.44 304 A 1 
ATOM 2372 C CA  . ASP A 1 304 ? -13.618 -14.170 10.048  1.00 97.11 304 A 1 
ATOM 2373 C C   . ASP A 1 304 ? -12.118 -13.849 10.170  1.00 97.03 304 A 1 
ATOM 2374 O O   . ASP A 1 304 ? -11.389 -13.883 9.177   1.00 95.19 304 A 1 
ATOM 2375 C CB  . ASP A 1 304 ? -14.160 -13.988 8.621   1.00 96.20 304 A 1 
ATOM 2376 C CG  . ASP A 1 304 ? -15.467 -14.735 8.383   1.00 91.51 304 A 1 
ATOM 2377 O OD1 . ASP A 1 304 ? -15.460 -15.961 8.632   1.00 86.43 304 A 1 
ATOM 2378 O OD2 . ASP A 1 304 ? -16.409 -14.100 7.859   1.00 86.49 304 A 1 
ATOM 2379 N N   . VAL A 1 305 ? -11.633 -13.560 11.387  1.00 97.67 305 A 1 
ATOM 2380 C CA  . VAL A 1 305 ? -10.208 -13.351 11.687  1.00 97.74 305 A 1 
ATOM 2381 C C   . VAL A 1 305 ? -9.622  -14.622 12.285  1.00 97.60 305 A 1 
ATOM 2382 O O   . VAL A 1 305 ? -9.986  -15.027 13.391  1.00 96.53 305 A 1 
ATOM 2383 C CB  . VAL A 1 305 ? -9.976  -12.170 12.640  1.00 97.42 305 A 1 
ATOM 2384 C CG1 . VAL A 1 305 ? -8.475  -11.831 12.718  1.00 95.73 305 A 1 
ATOM 2385 C CG2 . VAL A 1 305 ? -10.711 -10.921 12.195  1.00 95.99 305 A 1 
ATOM 2386 N N   . ASP A 1 306 ? -8.683  -15.231 11.581  1.00 97.46 306 A 1 
ATOM 2387 C CA  . ASP A 1 306 ? -8.045  -16.464 12.034  1.00 97.16 306 A 1 
ATOM 2388 C C   . ASP A 1 306 ? -6.996  -16.230 13.151  1.00 97.46 306 A 1 
ATOM 2389 O O   . ASP A 1 306 ? -6.672  -15.084 13.482  1.00 96.37 306 A 1 
ATOM 2390 C CB  . ASP A 1 306 ? -7.532  -17.242 10.815  1.00 95.70 306 A 1 
ATOM 2391 C CG  . ASP A 1 306 ? -6.216  -16.754 10.213  1.00 95.38 306 A 1 
ATOM 2392 O OD1 . ASP A 1 306 ? -5.528  -15.905 10.817  1.00 91.49 306 A 1 
ATOM 2393 O OD2 . ASP A 1 306 ? -5.842  -17.331 9.173   1.00 91.37 306 A 1 
ATOM 2394 N N   . PRO A 1 307 ? -6.431  -17.291 13.766  1.00 96.35 307 A 1 
ATOM 2395 C CA  . PRO A 1 307 ? -5.427  -17.148 14.825  1.00 95.92 307 A 1 
ATOM 2396 C C   . PRO A 1 307 ? -4.126  -16.439 14.413  1.00 96.14 307 A 1 
ATOM 2397 O O   . PRO A 1 307 ? -3.405  -15.933 15.278  1.00 94.32 307 A 1 
ATOM 2398 C CB  . PRO A 1 307 ? -5.140  -18.574 15.304  1.00 94.66 307 A 1 
ATOM 2399 C CG  . PRO A 1 307 ? -6.428  -19.323 14.977  1.00 92.55 307 A 1 
ATOM 2400 C CD  . PRO A 1 307 ? -6.859  -18.677 13.667  1.00 95.68 307 A 1 
ATOM 2401 N N   . ALA A 1 308 ? -3.806  -16.384 13.118  1.00 95.74 308 A 1 
ATOM 2402 C CA  . ALA A 1 308 ? -2.668  -15.633 12.579  1.00 95.33 308 A 1 
ATOM 2403 C C   . ALA A 1 308 ? -3.028  -14.173 12.236  1.00 96.01 308 A 1 
ATOM 2404 O O   . ALA A 1 308 ? -2.170  -13.406 11.794  1.00 93.91 308 A 1 
ATOM 2405 C CB  . ALA A 1 308 ? -2.104  -16.385 11.377  1.00 94.10 308 A 1 
ATOM 2406 N N   . GLY A 1 309 ? -4.286  -13.782 12.436  1.00 96.10 309 A 1 
ATOM 2407 C CA  . GLY A 1 309 ? -4.810  -12.462 12.117  1.00 95.94 309 A 1 
ATOM 2408 C C   . GLY A 1 309 ? -5.178  -12.284 10.645  1.00 96.25 309 A 1 
ATOM 2409 O O   . GLY A 1 309 ? -5.401  -11.151 10.236  1.00 95.05 309 A 1 
ATOM 2410 N N   . LEU A 1 310 ? -5.239  -13.348 9.838   1.00 96.64 310 A 1 
ATOM 2411 C CA  . LEU A 1 310 ? -5.639  -13.251 8.435   1.00 96.96 310 A 1 
ATOM 2412 C C   . LEU A 1 310 ? -7.157  -13.088 8.330   1.00 96.76 310 A 1 
ATOM 2413 O O   . LEU A 1 310 ? -7.922  -13.849 8.928   1.00 95.58 310 A 1 
ATOM 2414 C CB  . LEU A 1 310 ? -5.152  -14.464 7.625   1.00 96.93 310 A 1 
ATOM 2415 C CG  . LEU A 1 310 ? -3.646  -14.767 7.715   1.00 96.46 310 A 1 
ATOM 2416 C CD1 . LEU A 1 310 ? -3.304  -15.937 6.793   1.00 93.89 310 A 1 
ATOM 2417 C CD2 . LEU A 1 310 ? -2.782  -13.576 7.300   1.00 93.42 310 A 1 
ATOM 2418 N N   . ASP A 1 311 ? -7.602  -12.086 7.563   1.00 96.58 311 A 1 
ATOM 2419 C CA  . ASP A 1 311 ? -9.017  -11.915 7.245   1.00 96.02 311 A 1 
ATOM 2420 C C   . ASP A 1 311 ? -9.427  -12.656 5.965   1.00 96.45 311 A 1 
ATOM 2421 O O   . ASP A 1 311 ? -8.639  -13.345 5.309   1.00 95.70 311 A 1 
ATOM 2422 C CB  . ASP A 1 311 ? -9.437  -10.427 7.252   1.00 94.43 311 A 1 
ATOM 2423 C CG  . ASP A 1 311 ? -8.920  -9.561  6.092   1.00 92.28 311 A 1 
ATOM 2424 O OD1 . ASP A 1 311 ? -8.518  -10.102 5.046   1.00 88.15 311 A 1 
ATOM 2425 O OD2 . ASP A 1 311 ? -8.935  -8.316  6.254   1.00 87.70 311 A 1 
ATOM 2426 N N   . LEU A 1 312 ? -10.694 -12.506 5.583   1.00 95.38 312 A 1 
ATOM 2427 C CA  . LEU A 1 312 ? -11.232 -13.095 4.360   1.00 95.74 312 A 1 
ATOM 2428 C C   . LEU A 1 312 ? -10.447 -12.675 3.106   1.00 96.31 312 A 1 
ATOM 2429 O O   . LEU A 1 312 ? -10.250 -13.493 2.208   1.00 95.37 312 A 1 
ATOM 2430 C CB  . LEU A 1 312 ? -12.712 -12.682 4.250   1.00 94.68 312 A 1 
ATOM 2431 C CG  . LEU A 1 312 ? -13.442 -13.269 3.027   1.00 86.02 312 A 1 
ATOM 2432 C CD1 . LEU A 1 312 ? -13.548 -14.791 3.099   1.00 80.40 312 A 1 
ATOM 2433 C CD2 . LEU A 1 312 ? -14.847 -12.684 2.945   1.00 80.92 312 A 1 
ATOM 2434 N N   . MET A 1 313 ? -9.984  -11.421 3.031   1.00 95.42 313 A 1 
ATOM 2435 C CA  . MET A 1 313 ? -9.291  -10.893 1.854   1.00 95.54 313 A 1 
ATOM 2436 C C   . MET A 1 313 ? -7.859  -11.414 1.743   1.00 96.51 313 A 1 
ATOM 2437 O O   . MET A 1 313 ? -7.432  -11.772 0.648   1.00 95.91 313 A 1 
ATOM 2438 C CB  . MET A 1 313 ? -9.306  -9.359  1.864   1.00 94.23 313 A 1 
ATOM 2439 C CG  . MET A 1 313 ? -10.719 -8.790  1.678   1.00 87.01 313 A 1 
ATOM 2440 S SD  . MET A 1 313 ? -11.622 -9.323  0.194   1.00 81.01 313 A 1 
ATOM 2441 C CE  . MET A 1 313 ? -10.484 -8.788  -1.097  1.00 69.75 313 A 1 
ATOM 2442 N N   . ASP A 1 314 ? -7.140  -11.521 2.864   1.00 96.56 314 A 1 
ATOM 2443 C CA  . ASP A 1 314 ? -5.812  -12.144 2.884   1.00 96.54 314 A 1 
ATOM 2444 C C   . ASP A 1 314 ? -5.889  -13.607 2.447   1.00 97.11 314 A 1 
ATOM 2445 O O   . ASP A 1 314 ? -5.123  -14.043 1.587   1.00 96.89 314 A 1 
ATOM 2446 C CB  . ASP A 1 314 ? -5.217  -12.119 4.285   1.00 96.03 314 A 1 
ATOM 2447 C CG  . ASP A 1 314 ? -5.000  -10.724 4.845   1.00 95.05 314 A 1 
ATOM 2448 O OD1 . ASP A 1 314 ? -4.474  -9.828  4.160   1.00 91.97 314 A 1 
ATOM 2449 O OD2 . ASP A 1 314 ? -5.335  -10.577 6.036   1.00 91.94 314 A 1 
ATOM 2450 N N   . ARG A 1 315 ? -6.847  -14.361 3.001   1.00 97.22 315 A 1 
ATOM 2451 C CA  . ARG A 1 315 ? -7.055  -15.761 2.617   1.00 97.34 315 A 1 
ATOM 2452 C C   . ARG A 1 315 ? -7.452  -15.874 1.152   1.00 97.67 315 A 1 
ATOM 2453 O O   . ARG A 1 315 ? -6.898  -16.715 0.454   1.00 97.42 315 A 1 
ATOM 2454 C CB  . ARG A 1 315 ? -8.090  -16.433 3.530   1.00 96.75 315 A 1 
ATOM 2455 C CG  . ARG A 1 315 ? -7.569  -16.628 4.965   1.00 94.47 315 A 1 
ATOM 2456 C CD  . ARG A 1 315 ? -8.477  -17.561 5.777   1.00 93.62 315 A 1 
ATOM 2457 N NE  . ARG A 1 315 ? -9.845  -17.032 5.950   1.00 89.80 315 A 1 
ATOM 2458 C CZ  . ARG A 1 315 ? -10.284 -16.288 6.947   1.00 89.57 315 A 1 
ATOM 2459 N NH1 . ARG A 1 315 ? -9.513  -15.880 7.905   1.00 78.13 315 A 1 
ATOM 2460 N NH2 . ARG A 1 315 ? -11.538 -15.937 7.018   1.00 81.91 315 A 1 
ATOM 2461 N N   . LYS A 1 316 ? -8.328  -14.995 0.657   1.00 97.04 316 A 1 
ATOM 2462 C CA  . LYS A 1 316 ? -8.722  -14.963 -0.760  1.00 97.01 316 A 1 
ATOM 2463 C C   . LYS A 1 316 ? -7.526  -14.700 -1.683  1.00 97.59 316 A 1 
ATOM 2464 O O   . LYS A 1 316 ? -7.406  -15.370 -2.704  1.00 97.23 316 A 1 
ATOM 2465 C CB  . LYS A 1 316 ? -9.830  -13.915 -0.952  1.00 96.39 316 A 1 
ATOM 2466 C CG  . LYS A 1 316 ? -10.460 -13.994 -2.349  1.00 90.25 316 A 1 
ATOM 2467 C CD  . LYS A 1 316 ? -11.531 -12.910 -2.535  1.00 87.04 316 A 1 
ATOM 2468 C CE  . LYS A 1 316 ? -12.162 -13.050 -3.922  1.00 78.53 316 A 1 
ATOM 2469 N NZ  . LYS A 1 316 ? -13.014 -11.886 -4.269  1.00 71.76 316 A 1 
ATOM 2470 N N   . LEU A 1 317 ? -6.632  -13.766 -1.323  1.00 97.35 317 A 1 
ATOM 2471 C CA  . LEU A 1 317 ? -5.402  -13.499 -2.075  1.00 97.59 317 A 1 
ATOM 2472 C C   . LEU A 1 317 ? -4.490  -14.732 -2.109  1.00 97.84 317 A 1 
ATOM 2473 O O   . LEU A 1 317 ? -4.035  -15.138 -3.178  1.00 97.63 317 A 1 
ATOM 2474 C CB  . LEU A 1 317 ? -4.682  -12.286 -1.446  1.00 97.50 317 A 1 
ATOM 2475 C CG  . LEU A 1 317 ? -3.332  -11.941 -2.106  1.00 97.03 317 A 1 
ATOM 2476 C CD1 . LEU A 1 317 ? -3.496  -11.467 -3.547  1.00 93.92 317 A 1 
ATOM 2477 C CD2 . LEU A 1 317 ? -2.637  -10.822 -1.334  1.00 94.09 317 A 1 
ATOM 2478 N N   . LEU A 1 318 ? -4.236  -15.337 -0.949  1.00 97.67 318 A 1 
ATOM 2479 C CA  . LEU A 1 318 ? -3.348  -16.492 -0.825  1.00 97.57 318 A 1 
ATOM 2480 C C   . LEU A 1 318 ? -3.918  -17.733 -1.527  1.00 97.57 318 A 1 
ATOM 2481 O O   . LEU A 1 318 ? -3.194  -18.388 -2.274  1.00 97.28 318 A 1 
ATOM 2482 C CB  . LEU A 1 318 ? -3.081  -16.745 0.663   1.00 97.38 318 A 1 
ATOM 2483 C CG  . LEU A 1 318 ? -2.228  -15.647 1.324   1.00 96.99 318 A 1 
ATOM 2484 C CD1 . LEU A 1 318 ? -2.304  -15.773 2.841   1.00 95.33 318 A 1 
ATOM 2485 C CD2 . LEU A 1 318 ? -0.758  -15.733 0.892   1.00 95.60 318 A 1 
ATOM 2486 N N   . LEU A 1 319 ? -5.217  -18.002 -1.367  1.00 96.92 319 A 1 
ATOM 2487 C CA  . LEU A 1 319 ? -5.905  -19.089 -2.067  1.00 96.75 319 A 1 
ATOM 2488 C C   . LEU A 1 319 ? -5.907  -18.874 -3.580  1.00 96.82 319 A 1 
ATOM 2489 O O   . LEU A 1 319 ? -5.672  -19.823 -4.315  1.00 96.32 319 A 1 
ATOM 2490 C CB  . LEU A 1 319 ? -7.342  -19.234 -1.541  1.00 96.49 319 A 1 
ATOM 2491 C CG  . LEU A 1 319 ? -7.442  -19.830 -0.128  1.00 94.59 319 A 1 
ATOM 2492 C CD1 . LEU A 1 319 ? -8.885  -19.722 0.369   1.00 91.34 319 A 1 
ATOM 2493 C CD2 . LEU A 1 319 ? -7.035  -21.304 -0.088  1.00 92.14 319 A 1 
ATOM 2494 N N   . ALA A 1 320 ? -6.075  -17.634 -4.064  1.00 97.11 320 A 1 
ATOM 2495 C CA  . ALA A 1 320 ? -5.961  -17.355 -5.495  1.00 97.01 320 A 1 
ATOM 2496 C C   . ALA A 1 320 ? -4.570  -17.720 -6.036  1.00 97.29 320 A 1 
ATOM 2497 O O   . ALA A 1 320 ? -4.472  -18.333 -7.096  1.00 96.45 320 A 1 
ATOM 2498 C CB  . ALA A 1 320 ? -6.302  -15.885 -5.760  1.00 96.95 320 A 1 
ATOM 2499 N N   . ILE A 1 321 ? -3.490  -17.404 -5.303  1.00 96.97 321 A 1 
ATOM 2500 C CA  . ILE A 1 321 ? -2.127  -17.782 -5.709  1.00 97.08 321 A 1 
ATOM 2501 C C   . ILE A 1 321 ? -1.969  -19.308 -5.713  1.00 96.93 321 A 1 
ATOM 2502 O O   . ILE A 1 321 ? -1.435  -19.857 -6.672  1.00 96.01 321 A 1 
ATOM 2503 C CB  . ILE A 1 321 ? -1.065  -17.100 -4.816  1.00 97.40 321 A 1 
ATOM 2504 C CG1 . ILE A 1 321 ? -1.146  -15.562 -4.957  1.00 96.86 321 A 1 
ATOM 2505 C CG2 . ILE A 1 321 ? 0.355   -17.567 -5.199  1.00 96.37 321 A 1 
ATOM 2506 C CD1 . ILE A 1 321 ? -0.364  -14.802 -3.885  1.00 95.02 321 A 1 
ATOM 2507 N N   . ILE A 1 322 ? -2.439  -19.983 -4.669  1.00 96.75 322 A 1 
ATOM 2508 C CA  . ILE A 1 322 ? -2.260  -21.429 -4.494  1.00 96.40 322 A 1 
ATOM 2509 C C   . ILE A 1 322 ? -3.094  -22.224 -5.502  1.00 95.80 322 A 1 
ATOM 2510 O O   . ILE A 1 322 ? -2.555  -23.072 -6.204  1.00 93.92 322 A 1 
ATOM 2511 C CB  . ILE A 1 322 ? -2.567  -21.822 -3.029  1.00 96.32 322 A 1 
ATOM 2512 C CG1 . ILE A 1 322 ? -1.489  -21.219 -2.090  1.00 95.35 322 A 1 
ATOM 2513 C CG2 . ILE A 1 322 ? -2.618  -23.349 -2.861  1.00 94.42 322 A 1 
ATOM 2514 C CD1 . ILE A 1 322 ? -1.843  -21.305 -0.599  1.00 93.34 322 A 1 
ATOM 2515 N N   . GLU A 1 323 ? -4.390  -21.936 -5.605  1.00 95.96 323 A 1 
ATOM 2516 C CA  . GLU A 1 323 ? -5.344  -22.750 -6.366  1.00 95.23 323 A 1 
ATOM 2517 C C   . GLU A 1 323 ? -5.410  -22.358 -7.846  1.00 94.92 323 A 1 
ATOM 2518 O O   . GLU A 1 323 ? -5.478  -23.225 -8.710  1.00 92.87 323 A 1 
ATOM 2519 C CB  . GLU A 1 323 ? -6.740  -22.630 -5.741  1.00 94.81 323 A 1 
ATOM 2520 C CG  . GLU A 1 323 ? -6.811  -23.152 -4.298  1.00 92.90 323 A 1 
ATOM 2521 C CD  . GLU A 1 323 ? -8.195  -22.972 -3.655  1.00 91.36 323 A 1 
ATOM 2522 O OE1 . GLU A 1 323 ? -8.384  -23.523 -2.548  1.00 85.61 323 A 1 
ATOM 2523 O OE2 . GLU A 1 323 ? -9.047  -22.266 -4.244  1.00 86.71 323 A 1 
ATOM 2524 N N   . LYS A 1 324 ? -5.388  -21.045 -8.155  1.00 95.67 324 A 1 
ATOM 2525 C CA  . LYS A 1 324 ? -5.548  -20.565 -9.539  1.00 94.78 324 A 1 
ATOM 2526 C C   . LYS A 1 324 ? -4.223  -20.447 -10.286 1.00 94.89 324 A 1 
ATOM 2527 O O   . LYS A 1 324 ? -4.211  -20.473 -11.513 1.00 93.03 324 A 1 
ATOM 2528 C CB  . LYS A 1 324 ? -6.337  -19.238 -9.593  1.00 94.71 324 A 1 
ATOM 2529 C CG  . LYS A 1 324 ? -7.707  -19.323 -8.897  1.00 92.86 324 A 1 
ATOM 2530 C CD  . LYS A 1 324 ? -8.576  -18.063 -9.086  1.00 88.81 324 A 1 
ATOM 2531 C CE  . LYS A 1 324 ? -9.915  -18.308 -8.369  1.00 85.64 324 A 1 
ATOM 2532 N NZ  . LYS A 1 324 ? -10.960 -17.286 -8.626  1.00 76.10 324 A 1 
ATOM 2533 N N   . PHE A 1 325 ? -3.111  -20.297 -9.564  1.00 95.02 325 A 1 
ATOM 2534 C CA  . PHE A 1 325 ? -1.779  -20.091 -10.144 1.00 94.65 325 A 1 
ATOM 2535 C C   . PHE A 1 325 ? -0.733  -21.111 -9.670  1.00 94.87 325 A 1 
ATOM 2536 O O   . PHE A 1 325 ? 0.461   -20.856 -9.819  1.00 92.45 325 A 1 
ATOM 2537 C CB  . PHE A 1 325 ? -1.335  -18.631 -9.928  1.00 95.18 325 A 1 
ATOM 2538 C CG  . PHE A 1 325 ? -2.290  -17.583 -10.476 1.00 96.10 325 A 1 
ATOM 2539 C CD1 . PHE A 1 325 ? -2.352  -17.336 -11.859 1.00 94.25 325 A 1 
ATOM 2540 C CD2 . PHE A 1 325 ? -3.125  -16.861 -9.607  1.00 95.28 325 A 1 
ATOM 2541 C CE1 . PHE A 1 325 ? -3.237  -16.367 -12.370 1.00 94.64 325 A 1 
ATOM 2542 C CE2 . PHE A 1 325 ? -4.013  -15.890 -10.116 1.00 94.71 325 A 1 
ATOM 2543 C CZ  . PHE A 1 325 ? -4.068  -15.642 -11.495 1.00 95.41 325 A 1 
ATOM 2544 N N   . ASP A 1 326 ? -1.158  -22.242 -9.105  1.00 94.29 326 A 1 
ATOM 2545 C CA  . ASP A 1 326 ? -0.302  -23.351 -8.647  1.00 94.13 326 A 1 
ATOM 2546 C C   . ASP A 1 326 ? 0.869   -22.900 -7.740  1.00 94.33 326 A 1 
ATOM 2547 O O   . ASP A 1 326 ? 2.017   -23.312 -7.885  1.00 91.64 326 A 1 
ATOM 2548 C CB  . ASP A 1 326 ? 0.126   -24.221 -9.842  1.00 93.14 326 A 1 
ATOM 2549 C CG  . ASP A 1 326 ? 0.639   -25.608 -9.429  1.00 87.97 326 A 1 
ATOM 2550 O OD1 . ASP A 1 326 ? 0.155   -26.135 -8.399  1.00 82.27 326 A 1 
ATOM 2551 O OD2 . ASP A 1 326 ? 1.470   -26.163 -10.181 1.00 81.29 326 A 1 
ATOM 2552 N N   . GLY A 1 327 ? 0.587   -21.978 -6.824  1.00 93.77 327 A 1 
ATOM 2553 C CA  . GLY A 1 327 ? 1.574   -21.391 -5.912  1.00 94.53 327 A 1 
ATOM 2554 C C   . GLY A 1 327 ? 2.395   -20.226 -6.484  1.00 95.58 327 A 1 
ATOM 2555 O O   . GLY A 1 327 ? 3.160   -19.603 -5.742  1.00 93.55 327 A 1 
ATOM 2556 N N   . GLY A 1 328 ? 2.232   -19.869 -7.760  1.00 94.58 328 A 1 
ATOM 2557 C CA  . GLY A 1 328 ? 2.952   -18.792 -8.449  1.00 95.01 328 A 1 
ATOM 2558 C C   . GLY A 1 328 ? 4.149   -19.282 -9.284  1.00 95.69 328 A 1 
ATOM 2559 O O   . GLY A 1 328 ? 4.399   -20.479 -9.374  1.00 92.76 328 A 1 
ATOM 2560 N N   . PRO A 1 329 ? 4.933   -18.381 -9.909  1.00 96.37 329 A 1 
ATOM 2561 C CA  . PRO A 1 329 ? 4.871   -16.919 -9.793  1.00 96.71 329 A 1 
ATOM 2562 C C   . PRO A 1 329 ? 3.721   -16.278 -10.591 1.00 96.90 329 A 1 
ATOM 2563 O O   . PRO A 1 329 ? 3.480   -16.637 -11.739 1.00 94.72 329 A 1 
ATOM 2564 C CB  . PRO A 1 329 ? 6.229   -16.441 -10.306 1.00 95.05 329 A 1 
ATOM 2565 C CG  . PRO A 1 329 ? 6.609   -17.496 -11.342 1.00 92.24 329 A 1 
ATOM 2566 C CD  . PRO A 1 329 ? 6.049   -18.779 -10.745 1.00 95.70 329 A 1 
ATOM 2567 N N   . VAL A 1 330 ? 3.062   -15.258 -9.993  1.00 96.92 330 A 1 
ATOM 2568 C CA  . VAL A 1 330 ? 1.935   -14.535 -10.604 1.00 97.51 330 A 1 
ATOM 2569 C C   . VAL A 1 330 ? 2.111   -13.016 -10.516 1.00 97.73 330 A 1 
ATOM 2570 O O   . VAL A 1 330 ? 2.556   -12.471 -9.501  1.00 96.76 330 A 1 
ATOM 2571 C CB  . VAL A 1 330 ? 0.596   -15.019 -10.018 1.00 96.73 330 A 1 
ATOM 2572 C CG1 . VAL A 1 330 ? 0.495   -14.837 -8.506  1.00 92.70 330 A 1 
ATOM 2573 C CG2 . VAL A 1 330 ? -0.594  -14.325 -10.706 1.00 91.98 330 A 1 
ATOM 2574 N N   . GLY A 1 331 ? 1.789   -12.297 -11.601 1.00 97.43 331 A 1 
ATOM 2575 C CA  . GLY A 1 331 ? 1.821   -10.837 -11.660 1.00 97.32 331 A 1 
ATOM 2576 C C   . GLY A 1 331 ? 0.706   -10.195 -10.831 1.00 97.58 331 A 1 
ATOM 2577 O O   . GLY A 1 331 ? -0.370  -10.770 -10.672 1.00 96.94 331 A 1 
ATOM 2578 N N   . VAL A 1 332 ? 0.938   -8.983  -10.314 1.00 97.63 332 A 1 
ATOM 2579 C CA  . VAL A 1 332 ? -0.040  -8.270  -9.470  1.00 97.63 332 A 1 
ATOM 2580 C C   . VAL A 1 332 ? -1.339  -7.952  -10.208 1.00 97.73 332 A 1 
ATOM 2581 O O   . VAL A 1 332 ? -2.399  -8.071  -9.611  1.00 97.07 332 A 1 
ATOM 2582 C CB  . VAL A 1 332 ? 0.574   -7.003  -8.848  1.00 96.80 332 A 1 
ATOM 2583 C CG1 . VAL A 1 332 ? 0.905   -5.914  -9.867  1.00 93.87 332 A 1 
ATOM 2584 C CG2 . VAL A 1 332 ? -0.321  -6.434  -7.739  1.00 93.63 332 A 1 
ATOM 2585 N N   . GLU A 1 333 ? -1.280  -7.630  -11.501 1.00 97.31 333 A 1 
ATOM 2586 C CA  . GLU A 1 333 ? -2.472  -7.339  -12.310 1.00 97.00 333 A 1 
ATOM 2587 C C   . GLU A 1 333 ? -3.396  -8.563  -12.433 1.00 97.16 333 A 1 
ATOM 2588 O O   . GLU A 1 333 ? -4.615  -8.458  -12.326 1.00 96.03 333 A 1 
ATOM 2589 C CB  . GLU A 1 333 ? -2.043  -6.884  -13.717 1.00 96.29 333 A 1 
ATOM 2590 C CG  . GLU A 1 333 ? -1.144  -5.632  -13.745 1.00 91.28 333 A 1 
ATOM 2591 C CD  . GLU A 1 333 ? -1.762  -4.396  -13.083 1.00 88.53 333 A 1 
ATOM 2592 O OE1 . GLU A 1 333 ? -0.962  -3.529  -12.651 1.00 78.15 333 A 1 
ATOM 2593 O OE2 . GLU A 1 333 ? -3.005  -4.333  -12.993 1.00 79.03 333 A 1 
ATOM 2594 N N   . ASN A 1 334 ? -2.808  -9.749  -12.594 1.00 97.30 334 A 1 
ATOM 2595 C CA  . ASN A 1 334 ? -3.571  -10.994 -12.655 1.00 97.22 334 A 1 
ATOM 2596 C C   . ASN A 1 334 ? -4.203  -11.319 -11.298 1.00 97.40 334 A 1 
ATOM 2597 O O   . ASN A 1 334 ? -5.349  -11.764 -11.246 1.00 96.15 334 A 1 
ATOM 2598 C CB  . ASN A 1 334 ? -2.655  -12.137 -13.116 1.00 96.81 334 A 1 
ATOM 2599 C CG  . ASN A 1 334 ? -2.190  -12.019 -14.556 1.00 94.93 334 A 1 
ATOM 2600 O OD1 . ASN A 1 334 ? -2.657  -11.217 -15.346 1.00 86.57 334 A 1 
ATOM 2601 N ND2 . ASN A 1 334 ? -1.234  -12.825 -14.955 1.00 86.98 334 A 1 
ATOM 2602 N N   . LEU A 1 335 ? -3.482  -11.072 -10.199 1.00 96.98 335 A 1 
ATOM 2603 C CA  . LEU A 1 335 ? -4.032  -11.220 -8.849  1.00 96.87 335 A 1 
ATOM 2604 C C   . LEU A 1 335 ? -5.164  -10.231 -8.596  1.00 97.17 335 A 1 
ATOM 2605 O O   . LEU A 1 335 ? -6.221  -10.642 -8.127  1.00 96.07 335 A 1 
ATOM 2606 C CB  . LEU A 1 335 ? -2.929  -11.038 -7.796  1.00 95.77 335 A 1 
ATOM 2607 C CG  . LEU A 1 335 ? -1.953  -12.217 -7.702  1.00 92.74 335 A 1 
ATOM 2608 C CD1 . LEU A 1 335 ? -0.849  -11.880 -6.704  1.00 89.83 335 A 1 
ATOM 2609 C CD2 . LEU A 1 335 ? -2.663  -13.492 -7.242  1.00 89.79 335 A 1 
ATOM 2610 N N   . ALA A 1 336 ? -4.971  -8.951  -8.955  1.00 97.56 336 A 1 
ATOM 2611 C CA  . ALA A 1 336 ? -5.974  -7.904  -8.826  1.00 97.24 336 A 1 
ATOM 2612 C C   . ALA A 1 336 ? -7.278  -8.292  -9.542  1.00 97.04 336 A 1 
ATOM 2613 O O   . ALA A 1 336 ? -8.352  -8.274  -8.937  1.00 96.11 336 A 1 
ATOM 2614 C CB  . ALA A 1 336 ? -5.366  -6.605  -9.373  1.00 96.95 336 A 1 
ATOM 2615 N N   . ALA A 1 337 ? -7.170  -8.766  -10.783 1.00 97.23 337 A 1 
ATOM 2616 C CA  . ALA A 1 337 ? -8.311  -9.273  -11.536 1.00 96.98 337 A 1 
ATOM 2617 C C   . ALA A 1 337 ? -8.948  -10.518 -10.884 1.00 96.92 337 A 1 
ATOM 2618 O O   . ALA A 1 337 ? -10.171 -10.622 -10.826 1.00 95.23 337 A 1 
ATOM 2619 C CB  . ALA A 1 337 ? -7.839  -9.566  -12.966 1.00 96.68 337 A 1 
ATOM 2620 N N   . ALA A 1 338 ? -8.142  -11.445 -10.364 1.00 96.62 338 A 1 
ATOM 2621 C CA  . ALA A 1 338 ? -8.632  -12.695 -9.776  1.00 96.11 338 A 1 
ATOM 2622 C C   . ALA A 1 338 ? -9.395  -12.501 -8.456  1.00 96.30 338 A 1 
ATOM 2623 O O   . ALA A 1 338 ? -10.314 -13.269 -8.157  1.00 94.70 338 A 1 
ATOM 2624 C CB  . ALA A 1 338 ? -7.438  -13.640 -9.580  1.00 95.97 338 A 1 
ATOM 2625 N N   . ILE A 1 339 ? -9.020  -11.491 -7.658  1.00 97.00 339 A 1 
ATOM 2626 C CA  . ILE A 1 339 ? -9.666  -11.215 -6.366  1.00 96.48 339 A 1 
ATOM 2627 C C   . ILE A 1 339 ? -10.625 -10.019 -6.401  1.00 96.16 339 A 1 
ATOM 2628 O O   . ILE A 1 339 ? -11.411 -9.862  -5.467  1.00 93.38 339 A 1 
ATOM 2629 C CB  . ILE A 1 339 ? -8.642  -11.139 -5.212  1.00 96.02 339 A 1 
ATOM 2630 C CG1 . ILE A 1 339 ? -7.776  -9.862  -5.277  1.00 93.95 339 A 1 
ATOM 2631 C CG2 . ILE A 1 339 ? -7.794  -12.426 -5.169  1.00 92.23 339 A 1 
ATOM 2632 C CD1 . ILE A 1 339 ? -6.870  -9.683  -4.060  1.00 92.01 339 A 1 
ATOM 2633 N N   . GLY A 1 340 ? -10.630 -9.231  -7.481  1.00 96.76 340 A 1 
ATOM 2634 C CA  . GLY A 1 340 ? -11.479 -8.049  -7.647  1.00 96.20 340 A 1 
ATOM 2635 C C   . GLY A 1 340 ? -11.007 -6.843  -6.832  1.00 96.04 340 A 1 
ATOM 2636 O O   . GLY A 1 340 ? -11.831 -6.106  -6.306  1.00 93.54 340 A 1 
ATOM 2637 N N   . GLU A 1 341 ? -9.690  -6.657  -6.690  1.00 95.90 341 A 1 
ATOM 2638 C CA  . GLU A 1 341 ? -9.065  -5.560  -5.942  1.00 95.52 341 A 1 
ATOM 2639 C C   . GLU A 1 341 ? -8.176  -4.692  -6.830  1.00 95.86 341 A 1 
ATOM 2640 O O   . GLU A 1 341 ? -7.741  -5.106  -7.902  1.00 94.24 341 A 1 
ATOM 2641 C CB  . GLU A 1 341 ? -8.231  -6.106  -4.772  1.00 94.64 341 A 1 
ATOM 2642 C CG  . GLU A 1 341 ? -9.084  -6.687  -3.639  1.00 88.80 341 A 1 
ATOM 2643 C CD  . GLU A 1 341 ? -10.008 -5.662  -2.989  1.00 92.59 341 A 1 
ATOM 2644 O OE1 . GLU A 1 341 ? -10.989 -6.095  -2.343  1.00 83.59 341 A 1 
ATOM 2645 O OE2 . GLU A 1 341 ? -9.796  -4.434  -3.059  1.00 85.84 341 A 1 
ATOM 2646 N N   . SER A 1 342 ? -7.863  -3.478  -6.358  1.00 96.23 342 A 1 
ATOM 2647 C CA  . SER A 1 342 ? -6.874  -2.631  -7.026  1.00 96.29 342 A 1 
ATOM 2648 C C   . SER A 1 342 ? -5.452  -3.121  -6.733  1.00 96.83 342 A 1 
ATOM 2649 O O   . SER A 1 342 ? -5.167  -3.694  -5.679  1.00 96.50 342 A 1 
ATOM 2650 C CB  . SER A 1 342 ? -7.052  -1.153  -6.649  1.00 94.99 342 A 1 
ATOM 2651 O OG  . SER A 1 342 ? -6.583  -0.898  -5.337  1.00 89.77 342 A 1 
ATOM 2652 N N   . ARG A 1 343 ? -4.539  -2.851  -7.664  1.00 96.86 343 A 1 
ATOM 2653 C CA  . ARG A 1 343 ? -3.103  -3.106  -7.492  1.00 96.65 343 A 1 
ATOM 2654 C C   . ARG A 1 343 ? -2.560  -2.497  -6.201  1.00 96.82 343 A 1 
ATOM 2655 O O   . ARG A 1 343 ? -1.916  -3.198  -5.426  1.00 96.13 343 A 1 
ATOM 2656 C CB  . ARG A 1 343 ? -2.371  -2.558  -8.721  1.00 95.36 343 A 1 
ATOM 2657 C CG  . ARG A 1 343 ? -0.857  -2.677  -8.556  1.00 89.99 343 A 1 
ATOM 2658 C CD  . ARG A 1 343 ? -0.125  -2.086  -9.745  1.00 88.33 343 A 1 
ATOM 2659 N NE  . ARG A 1 343 ? 1.313   -2.091  -9.460  1.00 79.36 343 A 1 
ATOM 2660 C CZ  . ARG A 1 343 ? 2.286   -1.845  -10.293 1.00 74.50 343 A 1 
ATOM 2661 N NH1 . ARG A 1 343 ? 2.070   -1.510  -11.542 1.00 65.23 343 A 1 
ATOM 2662 N NH2 . ARG A 1 343 ? 3.507   -1.938  -9.856  1.00 63.98 343 A 1 
ATOM 2663 N N   . ASP A 1 344 ? -2.872  -1.216  -5.952  1.00 95.52 344 A 1 
ATOM 2664 C CA  . ASP A 1 344 ? -2.364  -0.472  -4.795  1.00 94.82 344 A 1 
ATOM 2665 C C   . ASP A 1 344 ? -2.851  -1.089  -3.475  1.00 95.59 344 A 1 
ATOM 2666 O O   . ASP A 1 344 ? -2.091  -1.207  -2.516  1.00 94.78 344 A 1 
ATOM 2667 C CB  . ASP A 1 344 ? -2.797  1.002   -4.898  1.00 93.29 344 A 1 
ATOM 2668 C CG  . ASP A 1 344 ? -2.347  1.693   -6.194  1.00 90.00 344 A 1 
ATOM 2669 O OD1 . ASP A 1 344 ? -1.354  1.234   -6.804  1.00 84.90 344 A 1 
ATOM 2670 O OD2 . ASP A 1 344 ? -3.063  2.629   -6.612  1.00 84.96 344 A 1 
ATOM 2671 N N   . THR A 1 345 ? -4.097  -1.575  -3.432  1.00 96.20 345 A 1 
ATOM 2672 C CA  . THR A 1 345 ? -4.626  -2.294  -2.261  1.00 96.40 345 A 1 
ATOM 2673 C C   . THR A 1 345 ? -3.823  -3.566  -1.987  1.00 96.97 345 A 1 
ATOM 2674 O O   . THR A 1 345 ? -3.479  -3.842  -0.837  1.00 96.35 345 A 1 
ATOM 2675 C CB  . THR A 1 345 ? -6.109  -2.658  -2.442  1.00 95.87 345 A 1 
ATOM 2676 O OG1 . THR A 1 345 ? -6.885  -1.510  -2.684  1.00 92.39 345 A 1 
ATOM 2677 C CG2 . THR A 1 345 ? -6.703  -3.322  -1.192  1.00 92.63 345 A 1 
ATOM 2678 N N   . ILE A 1 346 ? -3.485  -4.333  -3.018  1.00 97.36 346 A 1 
ATOM 2679 C CA  . ILE A 1 346 ? -2.669  -5.543  -2.850  1.00 97.74 346 A 1 
ATOM 2680 C C   . ILE A 1 346 ? -1.269  -5.165  -2.353  1.00 97.66 346 A 1 
ATOM 2681 O O   . ILE A 1 346 ? -0.822  -5.671  -1.324  1.00 97.32 346 A 1 
ATOM 2682 C CB  . ILE A 1 346 ? -2.638  -6.368  -4.156  1.00 97.78 346 A 1 
ATOM 2683 C CG1 . ILE A 1 346 ? -4.067  -6.859  -4.491  1.00 96.99 346 A 1 
ATOM 2684 C CG2 . ILE A 1 346 ? -1.675  -7.565  -4.029  1.00 97.20 346 A 1 
ATOM 2685 C CD1 . ILE A 1 346 ? -4.173  -7.570  -5.842  1.00 94.90 346 A 1 
ATOM 2686 N N   . GLU A 1 347 ? -0.591  -4.249  -3.049  1.00 97.49 347 A 1 
ATOM 2687 C CA  . GLU A 1 347 ? 0.817   -3.926  -2.794  1.00 97.32 347 A 1 
ATOM 2688 C C   . GLU A 1 347 ? 1.064   -3.192  -1.470  1.00 97.22 347 A 1 
ATOM 2689 O O   . GLU A 1 347 ? 2.089   -3.445  -0.819  1.00 96.39 347 A 1 
ATOM 2690 C CB  . GLU A 1 347 ? 1.390   -3.102  -3.955  1.00 96.87 347 A 1 
ATOM 2691 C CG  . GLU A 1 347 ? 1.608   -3.944  -5.225  1.00 95.14 347 A 1 
ATOM 2692 C CD  . GLU A 1 347 ? 2.484   -3.257  -6.288  1.00 95.34 347 A 1 
ATOM 2693 O OE1 . GLU A 1 347 ? 2.839   -3.952  -7.283  1.00 89.17 347 A 1 
ATOM 2694 O OE2 . GLU A 1 347 ? 2.920   -2.102  -6.103  1.00 90.20 347 A 1 
ATOM 2695 N N   . ASP A 1 348 ? 0.166   -2.296  -1.067  1.00 96.90 348 A 1 
ATOM 2696 C CA  . ASP A 1 348 ? 0.371   -1.404  0.077   1.00 96.41 348 A 1 
ATOM 2697 C C   . ASP A 1 348 ? -0.395  -1.822  1.331   1.00 96.79 348 A 1 
ATOM 2698 O O   . ASP A 1 348 ? -0.023  -1.415  2.438   1.00 95.87 348 A 1 
ATOM 2699 C CB  . ASP A 1 348 ? 0.021   0.040   -0.314  1.00 95.51 348 A 1 
ATOM 2700 C CG  . ASP A 1 348 ? 0.985   0.638   -1.347  1.00 94.17 348 A 1 
ATOM 2701 O OD1 . ASP A 1 348 ? 2.165   0.203   -1.378  1.00 90.38 348 A 1 
ATOM 2702 O OD2 . ASP A 1 348 ? 0.601   1.621   -2.007  1.00 90.19 348 A 1 
ATOM 2703 N N   . VAL A 1 349 ? -1.452  -2.636  1.191   1.00 96.69 349 A 1 
ATOM 2704 C CA  . VAL A 1 349 ? -2.326  -3.008  2.312   1.00 96.24 349 A 1 
ATOM 2705 C C   . VAL A 1 349 ? -2.186  -4.486  2.670   1.00 96.65 349 A 1 
ATOM 2706 O O   . VAL A 1 349 ? -1.946  -4.799  3.840   1.00 95.91 349 A 1 
ATOM 2707 C CB  . VAL A 1 349 ? -3.795  -2.617  2.036   1.00 95.61 349 A 1 
ATOM 2708 C CG1 . VAL A 1 349 ? -4.670  -2.839  3.257   1.00 93.90 349 A 1 
ATOM 2709 C CG2 . VAL A 1 349 ? -3.931  -1.136  1.631   1.00 94.09 349 A 1 
ATOM 2710 N N   . LEU A 1 350 ? -2.313  -5.399  1.702   1.00 96.65 350 A 1 
ATOM 2711 C CA  . LEU A 1 350 ? -2.334  -6.845  1.962   1.00 96.91 350 A 1 
ATOM 2712 C C   . LEU A 1 350 ? -0.919  -7.441  2.039   1.00 97.36 350 A 1 
ATOM 2713 O O   . LEU A 1 350 ? -0.542  -8.051  3.042   1.00 97.06 350 A 1 
ATOM 2714 C CB  . LEU A 1 350 ? -3.197  -7.561  0.901   1.00 96.76 350 A 1 
ATOM 2715 C CG  . LEU A 1 350 ? -4.649  -7.055  0.772   1.00 96.20 350 A 1 
ATOM 2716 C CD1 . LEU A 1 350 ? -5.382  -7.823  -0.332  1.00 93.61 350 A 1 
ATOM 2717 C CD2 . LEU A 1 350 ? -5.443  -7.222  2.066   1.00 93.13 350 A 1 
ATOM 2718 N N   . GLU A 1 351 ? -0.113  -7.242  1.008   1.00 97.34 351 A 1 
ATOM 2719 C CA  . GLU A 1 351 ? 1.190   -7.898  0.870   1.00 97.60 351 A 1 
ATOM 2720 C C   . GLU A 1 351 ? 2.199   -7.605  1.995   1.00 97.80 351 A 1 
ATOM 2721 O O   . GLU A 1 351 ? 2.899   -8.546  2.377   1.00 97.50 351 A 1 
ATOM 2722 C CB  . GLU A 1 351 ? 1.824   -7.561  -0.484  1.00 96.99 351 A 1 
ATOM 2723 C CG  . GLU A 1 351 ? 1.132   -8.247  -1.671  1.00 95.56 351 A 1 
ATOM 2724 C CD  . GLU A 1 351 ? 1.865   -8.026  -2.998  1.00 96.58 351 A 1 
ATOM 2725 O OE1 . GLU A 1 351 ? 1.380   -8.436  -4.072  1.00 92.11 351 A 1 
ATOM 2726 O OE2 . GLU A 1 351 ? 3.000   -7.495  -2.985  1.00 93.59 351 A 1 
ATOM 2727 N N   . PRO A 1 352 ? 2.325   -6.369  2.556   1.00 97.65 352 A 1 
ATOM 2728 C CA  . PRO A 1 352 ? 3.384   -6.078  3.524   1.00 97.41 352 A 1 
ATOM 2729 C C   . PRO A 1 352 ? 3.378   -7.014  4.740   1.00 97.63 352 A 1 
ATOM 2730 O O   . PRO A 1 352 ? 4.433   -7.520  5.129   1.00 96.92 352 A 1 
ATOM 2731 C CB  . PRO A 1 352 ? 3.177   -4.614  3.929   1.00 96.66 352 A 1 
ATOM 2732 C CG  . PRO A 1 352 ? 2.534   -3.996  2.689   1.00 96.04 352 A 1 
ATOM 2733 C CD  . PRO A 1 352 ? 1.631   -5.131  2.200   1.00 97.36 352 A 1 
ATOM 2734 N N   . TYR A 1 353 ? 2.202   -7.282  5.310   1.00 97.07 353 A 1 
ATOM 2735 C CA  . TYR A 1 353 ? 2.081   -8.194  6.445   1.00 97.01 353 A 1 
ATOM 2736 C C   . TYR A 1 353 ? 2.316   -9.653  6.032   1.00 97.42 353 A 1 
ATOM 2737 O O   . TYR A 1 353 ? 3.073   -10.363 6.696   1.00 97.12 353 A 1 
ATOM 2738 C CB  . TYR A 1 353 ? 0.711   -8.019  7.107   1.00 96.81 353 A 1 
ATOM 2739 C CG  . TYR A 1 353 ? 0.507   -8.945  8.291   1.00 96.57 353 A 1 
ATOM 2740 C CD1 . TYR A 1 353 ? -0.362  -10.047 8.186   1.00 93.89 353 A 1 
ATOM 2741 C CD2 . TYR A 1 353 ? 1.216   -8.719  9.488   1.00 94.53 353 A 1 
ATOM 2742 C CE1 . TYR A 1 353 ? -0.539  -10.911 9.284   1.00 93.30 353 A 1 
ATOM 2743 C CE2 . TYR A 1 353 ? 1.045   -9.584  10.586  1.00 92.90 353 A 1 
ATOM 2744 C CZ  . TYR A 1 353 ? 0.161   -10.679 10.486  1.00 94.68 353 A 1 
ATOM 2745 O OH  . TYR A 1 353 ? -0.020  -11.511 11.551  1.00 92.84 353 A 1 
ATOM 2746 N N   . LEU A 1 354 ? 1.747   -10.088 4.906   1.00 97.37 354 A 1 
ATOM 2747 C CA  . LEU A 1 354 ? 1.902   -11.461 4.406   1.00 97.62 354 A 1 
ATOM 2748 C C   . LEU A 1 354 ? 3.367   -11.809 4.094   1.00 97.69 354 A 1 
ATOM 2749 O O   . LEU A 1 354 ? 3.817   -12.921 4.372   1.00 97.42 354 A 1 
ATOM 2750 C CB  . LEU A 1 354 ? 1.032   -11.643 3.149   1.00 97.79 354 A 1 
ATOM 2751 C CG  . LEU A 1 354 ? -0.483  -11.462 3.362   1.00 97.40 354 A 1 
ATOM 2752 C CD1 . LEU A 1 354 ? -1.199  -11.684 2.028   1.00 96.19 354 A 1 
ATOM 2753 C CD2 . LEU A 1 354 ? -1.048  -12.442 4.395   1.00 95.95 354 A 1 
ATOM 2754 N N   . ILE A 1 355 ? 4.121   -10.841 3.557   1.00 97.89 355 A 1 
ATOM 2755 C CA  . ILE A 1 355 ? 5.558   -10.986 3.300   1.00 97.69 355 A 1 
ATOM 2756 C C   . ILE A 1 355 ? 6.331   -11.065 4.615   1.00 97.40 355 A 1 
ATOM 2757 O O   . ILE A 1 355 ? 7.198   -11.924 4.763   1.00 96.30 355 A 1 
ATOM 2758 C CB  . ILE A 1 355 ? 6.063   -9.831  2.403   1.00 97.55 355 A 1 
ATOM 2759 C CG1 . ILE A 1 355 ? 5.462   -9.975  0.985   1.00 96.95 355 A 1 
ATOM 2760 C CG2 . ILE A 1 355 ? 7.603   -9.807  2.318   1.00 96.72 355 A 1 
ATOM 2761 C CD1 . ILE A 1 355 ? 5.631   -8.721  0.122   1.00 94.57 355 A 1 
ATOM 2762 N N   . GLN A 1 356 ? 6.013   -10.198 5.593   1.00 96.99 356 A 1 
ATOM 2763 C CA  . GLN A 1 356 ? 6.679   -10.216 6.894   1.00 95.80 356 A 1 
ATOM 2764 C C   . GLN A 1 356 ? 6.469   -11.544 7.638   1.00 95.54 356 A 1 
ATOM 2765 O O   . GLN A 1 356 ? 7.397   -12.043 8.269   1.00 93.66 356 A 1 
ATOM 2766 C CB  . GLN A 1 356 ? 6.166   -9.047  7.742   1.00 94.36 356 A 1 
ATOM 2767 C CG  . GLN A 1 356 ? 7.003   -8.878  9.024   1.00 86.87 356 A 1 
ATOM 2768 C CD  . GLN A 1 356 ? 6.299   -8.036  10.072  1.00 84.62 356 A 1 
ATOM 2769 O OE1 . GLN A 1 356 ? 5.115   -7.770  10.003  1.00 76.27 356 A 1 
ATOM 2770 N NE2 . GLN A 1 356 ? 6.991   -7.620  11.105  1.00 72.50 356 A 1 
ATOM 2771 N N   . GLN A 1 357 ? 5.269   -12.130 7.552   1.00 96.29 357 A 1 
ATOM 2772 C CA  . GLN A 1 357 ? 4.970   -13.443 8.139   1.00 95.70 357 A 1 
ATOM 2773 C C   . GLN A 1 357 ? 5.585   -14.611 7.348   1.00 96.40 357 A 1 
ATOM 2774 O O   . GLN A 1 357 ? 5.498   -15.765 7.769   1.00 94.66 357 A 1 
ATOM 2775 C CB  . GLN A 1 357 ? 3.449   -13.611 8.281   1.00 95.13 357 A 1 
ATOM 2776 C CG  . GLN A 1 357 ? 2.804   -12.620 9.260   1.00 92.01 357 A 1 
ATOM 2777 C CD  . GLN A 1 357 ? 3.444   -12.641 10.646  1.00 91.42 357 A 1 
ATOM 2778 O OE1 . GLN A 1 357 ? 3.551   -13.660 11.306  1.00 83.71 357 A 1 
ATOM 2779 N NE2 . GLN A 1 357 ? 3.924   -11.517 11.138  1.00 81.19 357 A 1 
ATOM 2780 N N   . GLY A 1 358 ? 6.201   -14.335 6.193   1.00 95.84 358 A 1 
ATOM 2781 C CA  . GLY A 1 358 ? 6.779   -15.368 5.339   1.00 95.96 358 A 1 
ATOM 2782 C C   . GLY A 1 358 ? 5.737   -16.217 4.609   1.00 96.70 358 A 1 
ATOM 2783 O O   . GLY A 1 358 ? 6.080   -17.298 4.140   1.00 95.21 358 A 1 
ATOM 2784 N N   . TYR A 1 359 ? 4.488   -15.764 4.504   1.00 97.08 359 A 1 
ATOM 2785 C CA  . TYR A 1 359 ? 3.438   -16.444 3.737   1.00 97.26 359 A 1 
ATOM 2786 C C   . TYR A 1 359 ? 3.547   -16.184 2.234   1.00 97.50 359 A 1 
ATOM 2787 O O   . TYR A 1 359 ? 3.233   -17.053 1.419   1.00 96.77 359 A 1 
ATOM 2788 C CB  . TYR A 1 359 ? 2.064   -16.013 4.263   1.00 96.95 359 A 1 
ATOM 2789 C CG  . TYR A 1 359 ? 1.773   -16.373 5.712   1.00 96.93 359 A 1 
ATOM 2790 C CD1 . TYR A 1 359 ? 2.198   -17.608 6.244   1.00 94.42 359 A 1 
ATOM 2791 C CD2 . TYR A 1 359 ? 1.041   -15.484 6.525   1.00 94.72 359 A 1 
ATOM 2792 C CE1 . TYR A 1 359 ? 1.910   -17.949 7.580   1.00 93.62 359 A 1 
ATOM 2793 C CE2 . TYR A 1 359 ? 0.744   -15.824 7.861   1.00 93.34 359 A 1 
ATOM 2794 C CZ  . TYR A 1 359 ? 1.184   -17.056 8.390   1.00 94.44 359 A 1 
ATOM 2795 O OH  . TYR A 1 359 ? 0.907   -17.386 9.680   1.00 92.59 359 A 1 
ATOM 2796 N N   . LEU A 1 360 ? 4.020   -14.990 1.856   1.00 97.24 360 A 1 
ATOM 2797 C CA  . LEU A 1 360 ? 4.131   -14.529 0.482   1.00 97.54 360 A 1 
ATOM 2798 C C   . LEU A 1 360 ? 5.546   -14.009 0.209   1.00 97.75 360 A 1 
ATOM 2799 O O   . LEU A 1 360 ? 6.156   -13.357 1.054   1.00 96.77 360 A 1 
ATOM 2800 C CB  . LEU A 1 360 ? 3.071   -13.436 0.279   1.00 96.87 360 A 1 
ATOM 2801 C CG  . LEU A 1 360 ? 2.940   -12.927 -1.162  1.00 96.36 360 A 1 
ATOM 2802 C CD1 . LEU A 1 360 ? 2.329   -13.990 -2.069  1.00 92.52 360 A 1 
ATOM 2803 C CD2 . LEU A 1 360 ? 2.028   -11.706 -1.187  1.00 92.25 360 A 1 
ATOM 2804 N N   . GLN A 1 361 ? 6.050   -14.227 -0.996  1.00 97.18 361 A 1 
ATOM 2805 C CA  . GLN A 1 361 ? 7.312   -13.666 -1.461  1.00 96.96 361 A 1 
ATOM 2806 C C   . GLN A 1 361 ? 7.120   -12.918 -2.782  1.00 96.88 361 A 1 
ATOM 2807 O O   . GLN A 1 361 ? 6.487   -13.414 -3.714  1.00 95.49 361 A 1 
ATOM 2808 C CB  . GLN A 1 361 ? 8.349   -14.794 -1.563  1.00 95.80 361 A 1 
ATOM 2809 C CG  . GLN A 1 361 ? 9.752   -14.271 -1.891  1.00 89.22 361 A 1 
ATOM 2810 C CD  . GLN A 1 361 ? 10.810  -15.376 -1.893  1.00 89.73 361 A 1 
ATOM 2811 O OE1 . GLN A 1 361 ? 10.546  -16.546 -1.687  1.00 81.49 361 A 1 
ATOM 2812 N NE2 . GLN A 1 361 ? 12.057  -15.040 -2.126  1.00 77.44 361 A 1 
ATOM 2813 N N   . ARG A 1 362 ? 7.719   -11.716 -2.885  1.00 97.36 362 A 1 
ATOM 2814 C CA  . ARG A 1 362 ? 7.859   -11.004 -4.164  1.00 96.86 362 A 1 
ATOM 2815 C C   . ARG A 1 362 ? 9.153   -11.437 -4.850  1.00 96.86 362 A 1 
ATOM 2816 O O   . ARG A 1 362 ? 10.228  -11.360 -4.263  1.00 95.07 362 A 1 
ATOM 2817 C CB  . ARG A 1 362 ? 7.840   -9.483  -3.962  1.00 95.28 362 A 1 
ATOM 2818 C CG  . ARG A 1 362 ? 6.467   -8.938  -3.524  1.00 90.81 362 A 1 
ATOM 2819 C CD  . ARG A 1 362 ? 6.535   -7.412  -3.397  1.00 90.97 362 A 1 
ATOM 2820 N NE  . ARG A 1 362 ? 5.262   -6.825  -2.937  1.00 87.73 362 A 1 
ATOM 2821 C CZ  . ARG A 1 362 ? 5.032   -5.567  -2.600  1.00 87.11 362 A 1 
ATOM 2822 N NH1 . ARG A 1 362 ? 5.932   -4.637  -2.662  1.00 78.02 362 A 1 
ATOM 2823 N NH2 . ARG A 1 362 ? 3.869   -5.207  -2.181  1.00 78.74 362 A 1 
ATOM 2824 N N   . THR A 1 363 ? 9.048   -11.860 -6.108  1.00 96.51 363 A 1 
ATOM 2825 C CA  . THR A 1 363 ? 10.179  -12.176 -6.987  1.00 96.01 363 A 1 
ATOM 2826 C C   . THR A 1 363 ? 10.110  -11.297 -8.238  1.00 95.94 363 A 1 
ATOM 2827 O O   . THR A 1 363 ? 9.080   -10.677 -8.519  1.00 93.70 363 A 1 
ATOM 2828 C CB  . THR A 1 363 ? 10.213  -13.667 -7.364  1.00 95.36 363 A 1 
ATOM 2829 O OG1 . THR A 1 363 ? 9.223   -13.965 -8.320  1.00 91.95 363 A 1 
ATOM 2830 C CG2 . THR A 1 363 ? 10.015  -14.614 -6.176  1.00 91.43 363 A 1 
ATOM 2831 N N   . LEU A 1 364 ? 11.180  -11.273 -9.041  1.00 95.85 364 A 1 
ATOM 2832 C CA  . LEU A 1 364 ? 11.186  -10.573 -10.334 1.00 95.35 364 A 1 
ATOM 2833 C C   . LEU A 1 364 ? 10.125  -11.109 -11.312 1.00 95.34 364 A 1 
ATOM 2834 O O   . LEU A 1 364 ? 9.653   -10.380 -12.176 1.00 92.72 364 A 1 
ATOM 2835 C CB  . LEU A 1 364 ? 12.585  -10.694 -10.967 1.00 94.60 364 A 1 
ATOM 2836 C CG  . LEU A 1 364 ? 13.720  -10.001 -10.187 1.00 90.02 364 A 1 
ATOM 2837 C CD1 . LEU A 1 364 ? 15.054  -10.299 -10.870 1.00 84.25 364 A 1 
ATOM 2838 C CD2 . LEU A 1 364 ? 13.531  -8.483  -10.115 1.00 84.48 364 A 1 
ATOM 2839 N N   . ARG A 1 365 ? 9.746   -12.390 -11.172 1.00 95.69 365 A 1 
ATOM 2840 C CA  . ARG A 1 365 ? 8.751   -13.050 -12.031 1.00 95.93 365 A 1 
ATOM 2841 C C   . ARG A 1 365 ? 7.312   -12.884 -11.531 1.00 96.79 365 A 1 
ATOM 2842 O O   . ARG A 1 365 ? 6.382   -13.165 -12.277 1.00 93.76 365 A 1 
ATOM 2843 C CB  . ARG A 1 365 ? 9.110   -14.535 -12.185 1.00 94.59 365 A 1 
ATOM 2844 C CG  . ARG A 1 365 ? 10.464  -14.749 -12.892 1.00 91.08 365 A 1 
ATOM 2845 C CD  . ARG A 1 365 ? 10.812  -16.242 -13.008 1.00 85.87 365 A 1 
ATOM 2846 N NE  . ARG A 1 365 ? 9.873   -16.976 -13.878 1.00 76.98 365 A 1 
ATOM 2847 C CZ  . ARG A 1 365 ? 9.854   -18.286 -14.083 1.00 69.55 365 A 1 
ATOM 2848 N NH1 . ARG A 1 365 ? 10.711  -19.091 -13.522 1.00 60.85 365 A 1 
ATOM 2849 N NH2 . ARG A 1 365 ? 8.954   -18.818 -14.867 1.00 60.67 365 A 1 
ATOM 2850 N N   . GLY A 1 366 ? 7.114   -12.439 -10.283 1.00 96.16 366 A 1 
ATOM 2851 C CA  . GLY A 1 366 ? 5.800   -12.315 -9.663  1.00 96.72 366 A 1 
ATOM 2852 C C   . GLY A 1 366 ? 5.775   -12.748 -8.197  1.00 97.24 366 A 1 
ATOM 2853 O O   . GLY A 1 366 ? 6.815   -12.919 -7.561  1.00 96.06 366 A 1 
ATOM 2854 N N   . ARG A 1 367 ? 4.574   -12.887 -7.664  1.00 97.39 367 A 1 
ATOM 2855 C CA  . ARG A 1 367 ? 4.297   -13.313 -6.287  1.00 97.18 367 A 1 
ATOM 2856 C C   . ARG A 1 367 ? 4.266   -14.832 -6.204  1.00 97.45 367 A 1 
ATOM 2857 O O   . ARG A 1 367 ? 3.695   -15.467 -7.084  1.00 96.50 367 A 1 
ATOM 2858 C CB  . ARG A 1 367 ? 2.964   -12.732 -5.791  1.00 96.40 367 A 1 
ATOM 2859 C CG  . ARG A 1 367 ? 3.004   -11.231 -5.479  1.00 94.40 367 A 1 
ATOM 2860 C CD  . ARG A 1 367 ? 3.045   -10.331 -6.721  1.00 94.22 367 A 1 
ATOM 2861 N NE  . ARG A 1 367 ? 2.968   -8.924  -6.307  1.00 93.85 367 A 1 
ATOM 2862 C CZ  . ARG A 1 367 ? 3.353   -7.862  -6.962  1.00 95.16 367 A 1 
ATOM 2863 N NH1 . ARG A 1 367 ? 3.843   -7.910  -8.164  1.00 87.04 367 A 1 
ATOM 2864 N NH2 . ARG A 1 367 ? 3.244   -6.702  -6.401  1.00 90.15 367 A 1 
ATOM 2865 N N   . VAL A 1 368 ? 4.850   -15.380 -5.139  1.00 96.95 368 A 1 
ATOM 2866 C CA  . VAL A 1 368 ? 4.923   -16.821 -4.880  1.00 97.13 368 A 1 
ATOM 2867 C C   . VAL A 1 368 ? 4.449   -17.099 -3.456  1.00 97.17 368 A 1 
ATOM 2868 O O   . VAL A 1 368 ? 4.845   -16.390 -2.524  1.00 96.43 368 A 1 
ATOM 2869 C CB  . VAL A 1 368 ? 6.352   -17.355 -5.109  1.00 96.35 368 A 1 
ATOM 2870 C CG1 . VAL A 1 368 ? 6.452   -18.865 -4.873  1.00 90.29 368 A 1 
ATOM 2871 C CG2 . VAL A 1 368 ? 6.832   -17.084 -6.543  1.00 90.27 368 A 1 
ATOM 2872 N N   . ALA A 1 369 ? 3.600   -18.107 -3.287  1.00 96.47 369 A 1 
ATOM 2873 C CA  . ALA A 1 369 ? 3.176   -18.599 -1.982  1.00 96.24 369 A 1 
ATOM 2874 C C   . ALA A 1 369 ? 4.292   -19.449 -1.354  1.00 95.84 369 A 1 
ATOM 2875 O O   . ALA A 1 369 ? 4.824   -20.363 -1.983  1.00 94.74 369 A 1 
ATOM 2876 C CB  . ALA A 1 369 ? 1.872   -19.387 -2.145  1.00 96.05 369 A 1 
ATOM 2877 N N   . ASN A 1 370 ? 4.656   -19.157 -0.103  1.00 96.03 370 A 1 
ATOM 2878 C CA  . ASN A 1 370 ? 5.705   -19.880 0.607   1.00 95.75 370 A 1 
ATOM 2879 C C   . ASN A 1 370 ? 5.150   -21.121 1.339   1.00 95.73 370 A 1 
ATOM 2880 O O   . ASN A 1 370 ? 3.979   -21.140 1.714   1.00 94.80 370 A 1 
ATOM 2881 C CB  . ASN A 1 370 ? 6.393   -18.919 1.579   1.00 94.55 370 A 1 
ATOM 2882 C CG  . ASN A 1 370 ? 7.348   -17.946 0.922   1.00 92.19 370 A 1 
ATOM 2883 O OD1 . ASN A 1 370 ? 7.852   -18.135 -0.169  1.00 85.10 370 A 1 
ATOM 2884 N ND2 . ASN A 1 370 ? 7.678   -16.882 1.613   1.00 85.41 370 A 1 
ATOM 2885 N N   . PRO A 1 371 ? 5.998   -22.110 1.688   1.00 94.64 371 A 1 
ATOM 2886 C CA  . PRO A 1 371 ? 5.557   -23.306 2.422   1.00 93.67 371 A 1 
ATOM 2887 C C   . PRO A 1 371 ? 4.862   -23.032 3.769   1.00 94.05 371 A 1 
ATOM 2888 O O   . PRO A 1 371 ? 4.106   -23.865 4.274   1.00 93.02 371 A 1 
ATOM 2889 C CB  . PRO A 1 371 ? 6.830   -24.133 2.630   1.00 92.36 371 A 1 
ATOM 2890 C CG  . PRO A 1 371 ? 7.719   -23.730 1.454   1.00 90.39 371 A 1 
ATOM 2891 C CD  . PRO A 1 371 ? 7.383   -22.254 1.259   1.00 93.48 371 A 1 
ATOM 2892 N N   . ALA A 1 372 ? 5.117   -21.872 4.383   1.00 93.69 372 A 1 
ATOM 2893 C CA  . ALA A 1 372 ? 4.479   -21.462 5.630   1.00 93.71 372 A 1 
ATOM 2894 C C   . ALA A 1 372 ? 2.951   -21.342 5.503   1.00 94.32 372 A 1 
ATOM 2895 O O   . ALA A 1 372 ? 2.244   -21.782 6.408   1.00 93.17 372 A 1 
ATOM 2896 C CB  . ALA A 1 372 ? 5.109   -20.144 6.087   1.00 93.55 372 A 1 
ATOM 2897 N N   . ILE A 1 373 ? 2.441   -20.807 4.378   1.00 95.30 373 A 1 
ATOM 2898 C CA  . ILE A 1 373 ? 0.995   -20.640 4.192   1.00 95.23 373 A 1 
ATOM 2899 C C   . ILE A 1 373 ? 0.281   -21.966 3.926   1.00 95.43 373 A 1 
ATOM 2900 O O   . ILE A 1 373 ? -0.814  -22.175 4.437   1.00 95.01 373 A 1 
ATOM 2901 C CB  . ILE A 1 373 ? 0.672   -19.576 3.124   1.00 95.16 373 A 1 
ATOM 2902 C CG1 . ILE A 1 373 ? -0.830  -19.220 3.097   1.00 91.78 373 A 1 
ATOM 2903 C CG2 . ILE A 1 373 ? 1.099   -19.965 1.708   1.00 91.70 373 A 1 
ATOM 2904 C CD1 . ILE A 1 373 ? -1.377  -18.706 4.424   1.00 86.69 373 A 1 
ATOM 2905 N N   . TYR A 1 374 ? 0.924   -22.902 3.217   1.00 94.22 374 A 1 
ATOM 2906 C CA  . TYR A 1 374 ? 0.364   -24.241 3.000   1.00 93.65 374 A 1 
ATOM 2907 C C   . TYR A 1 374 ? 0.142   -24.959 4.333   1.00 93.44 374 A 1 
ATOM 2908 O O   . TYR A 1 374 ? -0.940  -25.483 4.586   1.00 91.91 374 A 1 
ATOM 2909 C CB  . TYR A 1 374 ? 1.295   -25.057 2.099   1.00 93.34 374 A 1 
ATOM 2910 C CG  . TYR A 1 374 ? 1.341   -24.588 0.659   1.00 94.10 374 A 1 
ATOM 2911 C CD1 . TYR A 1 374 ? 0.515   -25.203 -0.303  1.00 90.50 374 A 1 
ATOM 2912 C CD2 . TYR A 1 374 ? 2.215   -23.554 0.273   1.00 91.18 374 A 1 
ATOM 2913 C CE1 . TYR A 1 374 ? 0.565   -24.792 -1.643  1.00 90.58 374 A 1 
ATOM 2914 C CE2 . TYR A 1 374 ? 2.266   -23.138 -1.068  1.00 90.69 374 A 1 
ATOM 2915 C CZ  . TYR A 1 374 ? 1.444   -23.760 -2.032  1.00 93.19 374 A 1 
ATOM 2916 O OH  . TYR A 1 374 ? 1.507   -23.369 -3.331  1.00 91.60 374 A 1 
ATOM 2917 N N   . ARG A 1 375 ? 1.139   -24.892 5.231   1.00 92.45 375 A 1 
ATOM 2918 C CA  . ARG A 1 375 ? 1.019   -25.445 6.588   1.00 90.85 375 A 1 
ATOM 2919 C C   . ARG A 1 375 ? -0.079  -24.758 7.400   1.00 90.86 375 A 1 
ATOM 2920 O O   . ARG A 1 375 ? -0.802  -25.441 8.112   1.00 89.96 375 A 1 
ATOM 2921 C CB  . ARG A 1 375 ? 2.359   -25.343 7.325   1.00 91.45 375 A 1 
ATOM 2922 C CG  . ARG A 1 375 ? 3.394   -26.326 6.754   1.00 83.65 375 A 1 
ATOM 2923 C CD  . ARG A 1 375 ? 4.688   -26.299 7.574   1.00 83.42 375 A 1 
ATOM 2924 N NE  . ARG A 1 375 ? 5.445   -25.048 7.398   1.00 75.71 375 A 1 
ATOM 2925 C CZ  . ARG A 1 375 ? 6.387   -24.574 8.197   1.00 69.37 375 A 1 
ATOM 2926 N NH1 . ARG A 1 375 ? 6.730   -25.182 9.296   1.00 62.81 375 A 1 
ATOM 2927 N NH2 . ARG A 1 375 ? 7.012   -23.469 7.894   1.00 61.21 375 A 1 
ATOM 2928 N N   . HIS A 1 376 ? -0.189  -23.433 7.308   1.00 93.81 376 A 1 
ATOM 2929 C CA  . HIS A 1 376 ? -1.208  -22.665 8.028   1.00 93.95 376 A 1 
ATOM 2930 C C   . HIS A 1 376 ? -2.633  -23.016 7.570   1.00 94.31 376 A 1 
ATOM 2931 O O   . HIS A 1 376 ? -3.521  -23.181 8.398   1.00 92.04 376 A 1 
ATOM 2932 C CB  . HIS A 1 376 ? -0.925  -21.170 7.859   1.00 93.19 376 A 1 
ATOM 2933 C CG  . HIS A 1 376 ? -1.913  -20.308 8.595   1.00 93.43 376 A 1 
ATOM 2934 N ND1 . HIS A 1 376 ? -1.981  -20.157 9.973   1.00 84.04 376 A 1 
ATOM 2935 C CD2 . HIS A 1 376 ? -2.934  -19.602 8.029   1.00 84.95 376 A 1 
ATOM 2936 C CE1 . HIS A 1 376 ? -3.037  -19.378 10.220  1.00 87.36 376 A 1 
ATOM 2937 N NE2 . HIS A 1 376 ? -3.634  -19.018 9.073   1.00 88.17 376 A 1 
ATOM 2938 N N   . LEU A 1 377 ? -2.838  -23.184 6.264   1.00 93.30 377 A 1 
ATOM 2939 C CA  . LEU A 1 377 ? -4.133  -23.541 5.679   1.00 91.45 377 A 1 
ATOM 2940 C C   . LEU A 1 377 ? -4.428  -25.054 5.705   1.00 91.54 377 A 1 
ATOM 2941 O O   . LEU A 1 377 ? -5.507  -25.465 5.301   1.00 87.78 377 A 1 
ATOM 2942 C CB  . LEU A 1 377 ? -4.212  -22.970 4.251   1.00 91.68 377 A 1 
ATOM 2943 C CG  . LEU A 1 377 ? -4.173  -21.431 4.153   1.00 91.64 377 A 1 
ATOM 2944 C CD1 . LEU A 1 377 ? -4.213  -21.018 2.683   1.00 87.41 377 A 1 
ATOM 2945 C CD2 . LEU A 1 377 ? -5.352  -20.762 4.865   1.00 88.91 377 A 1 
ATOM 2946 N N   . GLY A 1 378 ? -3.482  -25.889 6.156   1.00 92.09 378 A 1 
ATOM 2947 C CA  . GLY A 1 378 ? -3.630  -27.350 6.151   1.00 90.95 378 A 1 
ATOM 2948 C C   . GLY A 1 378 ? -3.633  -27.967 4.749   1.00 91.30 378 A 1 
ATOM 2949 O O   . GLY A 1 378 ? -4.195  -29.042 4.553   1.00 87.45 378 A 1 
ATOM 2950 N N   . LEU A 1 379 ? -3.029  -27.286 3.774   1.00 90.11 379 A 1 
ATOM 2951 C CA  . LEU A 1 379 ? -2.956  -27.724 2.380   1.00 88.72 379 A 1 
ATOM 2952 C C   . LEU A 1 379 ? -1.665  -28.523 2.121   1.00 88.22 379 A 1 
ATOM 2953 O O   . LEU A 1 379 ? -0.634  -28.248 2.739   1.00 85.12 379 A 1 
ATOM 2954 C CB  . LEU A 1 379 ? -3.059  -26.505 1.448   1.00 87.84 379 A 1 
ATOM 2955 C CG  . LEU A 1 379 ? -4.398  -25.750 1.521   1.00 85.60 379 A 1 
ATOM 2956 C CD1 . LEU A 1 379 ? -4.324  -24.505 0.638   1.00 80.66 379 A 1 
ATOM 2957 C CD2 . LEU A 1 379 ? -5.576  -26.603 1.049   1.00 82.36 379 A 1 
ATOM 2958 N N   . PRO A 1 380 ? -1.673  -29.503 1.193   1.00 88.60 380 A 1 
ATOM 2959 C CA  . PRO A 1 380 ? -0.455  -30.182 0.773   1.00 86.46 380 A 1 
ATOM 2960 C C   . PRO A 1 380 ? 0.523   -29.184 0.135   1.00 84.17 380 A 1 
ATOM 2961 O O   . PRO A 1 380 ? 0.109   -28.255 -0.556  1.00 78.21 380 A 1 
ATOM 2962 C CB  . PRO A 1 380 ? -0.907  -31.271 -0.204  1.00 83.65 380 A 1 
ATOM 2963 C CG  . PRO A 1 380 ? -2.211  -30.717 -0.781  1.00 81.17 380 A 1 
ATOM 2964 C CD  . PRO A 1 380 ? -2.810  -29.932 0.385   1.00 84.69 380 A 1 
ATOM 2965 N N   . ALA A 1 381 ? 1.827   -29.365 0.368   1.00 82.18 381 A 1 
ATOM 2966 C CA  . ALA A 1 381 ? 2.858   -28.537 -0.254  1.00 78.66 381 A 1 
ATOM 2967 C C   . ALA A 1 381 ? 2.756   -28.601 -1.791  1.00 76.51 381 A 1 
ATOM 2968 O O   . ALA A 1 381 ? 2.372   -29.628 -2.349  1.00 67.98 381 A 1 
ATOM 2969 C CB  . ALA A 1 381 ? 4.234   -28.977 0.253   1.00 71.84 381 A 1 
ATOM 2970 N N   . SER A 1 382 ? 3.102   -27.496 -2.466  1.00 72.54 382 A 1 
ATOM 2971 C CA  . SER A 1 382 ? 3.122   -27.448 -3.934  1.00 69.34 382 A 1 
ATOM 2972 C C   . SER A 1 382 ? 4.023   -28.557 -4.483  1.00 67.43 382 A 1 
ATOM 2973 O O   . SER A 1 382 ? 5.161   -28.715 -4.032  1.00 60.00 382 A 1 
ATOM 2974 C CB  . SER A 1 382 ? 3.592   -26.081 -4.428  1.00 62.75 382 A 1 
ATOM 2975 O OG  . SER A 1 382 ? 3.910   -26.116 -5.805  1.00 53.86 382 A 1 
ATOM 2976 N N   . LYS A 1 383 ? 3.540   -29.297 -5.483  1.00 62.54 383 A 1 
ATOM 2977 C CA  . LYS A 1 383 ? 4.265   -30.405 -6.136  1.00 60.69 383 A 1 
ATOM 2978 C C   . LYS A 1 383 ? 5.634   -30.002 -6.699  1.00 59.49 383 A 1 
ATOM 2979 O O   . LYS A 1 383 ? 6.495   -30.853 -6.871  1.00 54.05 383 A 1 
ATOM 2980 C CB  . LYS A 1 383 ? 3.399   -30.999 -7.256  1.00 55.23 383 A 1 
ATOM 2981 C CG  . LYS A 1 383 ? 2.168   -31.751 -6.728  1.00 49.54 383 A 1 
ATOM 2982 C CD  . LYS A 1 383 ? 1.388   -32.355 -7.900  1.00 46.44 383 A 1 
ATOM 2983 C CE  . LYS A 1 383 ? 0.177   -33.137 -7.397  1.00 40.68 383 A 1 
ATOM 2984 N NZ  . LYS A 1 383 ? -0.599  -33.686 -8.532  1.00 35.46 383 A 1 
ATOM 2985 N N   . SER A 1 384 ? 5.850   -28.708 -6.955  1.00 55.61 384 A 1 
ATOM 2986 C CA  . SER A 1 384 ? 7.113   -28.173 -7.479  1.00 55.06 384 A 1 
ATOM 2987 C C   . SER A 1 384 ? 8.240   -28.044 -6.443  1.00 54.82 384 A 1 
ATOM 2988 O O   . SER A 1 384 ? 9.379   -27.779 -6.825  1.00 50.37 384 A 1 
ATOM 2989 C CB  . SER A 1 384 ? 6.842   -26.821 -8.140  1.00 50.88 384 A 1 
ATOM 2990 O OG  . SER A 1 384 ? 6.292   -25.899 -7.220  1.00 44.12 384 A 1 
ATOM 2991 N N   . ALA A 1 385 ? 7.950   -28.207 -5.152  1.00 46.05 385 A 1 
ATOM 2992 C CA  . ALA A 1 385 ? 8.933   -28.055 -4.074  1.00 45.59 385 A 1 
ATOM 2993 C C   . ALA A 1 385 ? 9.560   -29.382 -3.598  1.00 45.64 385 A 1 
ATOM 2994 O O   . ALA A 1 385 ? 10.603  -29.344 -2.950  1.00 43.49 385 A 1 
ATOM 2995 C CB  . ALA A 1 385 ? 8.275   -27.287 -2.923  1.00 42.83 385 A 1 
ATOM 2996 N N   . ASP A 1 386 ? 8.950   -30.524 -3.919  1.00 43.08 386 A 1 
ATOM 2997 C CA  . ASP A 1 386 ? 9.359   -31.850 -3.423  1.00 45.04 386 A 1 
ATOM 2998 C C   . ASP A 1 386 ? 10.076  -32.737 -4.455  1.00 45.85 386 A 1 
ATOM 2999 O O   . ASP A 1 386 ? 10.522  -33.831 -4.108  1.00 43.32 386 A 1 
ATOM 3000 C CB  . ASP A 1 386 ? 8.148   -32.567 -2.792  1.00 41.70 386 A 1 
ATOM 3001 C CG  . ASP A 1 386 ? 7.843   -32.153 -1.344  1.00 37.85 386 A 1 
ATOM 3002 O OD1 . ASP A 1 386 ? 8.761   -31.687 -0.632  1.00 34.25 386 A 1 
ATOM 3003 O OD2 . ASP A 1 386 ? 6.675   -32.334 -0.931  1.00 32.55 386 A 1 
ATOM 3004 N N   . GLU A 1 387 ? 10.247  -32.300 -5.703  1.00 39.13 387 A 1 
ATOM 3005 C CA  . GLU A 1 387 ? 11.112  -33.019 -6.651  1.00 40.88 387 A 1 
ATOM 3006 C C   . GLU A 1 387 ? 12.553  -32.496 -6.537  1.00 41.14 387 A 1 
ATOM 3007 O O   . GLU A 1 387 ? 12.852  -31.386 -6.989  1.00 39.09 387 A 1 
ATOM 3008 C CB  . GLU A 1 387 ? 10.571  -32.963 -8.088  1.00 37.88 387 A 1 
ATOM 3009 C CG  . GLU A 1 387 ? 9.376   -33.919 -8.262  1.00 32.73 387 A 1 
ATOM 3010 C CD  . GLU A 1 387 ? 8.867   -34.033 -9.713  1.00 30.06 387 A 1 
ATOM 3011 O OE1 . GLU A 1 387 ? 7.994   -34.900 -9.945  1.00 25.98 387 A 1 
ATOM 3012 O OE2 . GLU A 1 387 ? 9.320   -33.246 -10.578 1.00 29.40 387 A 1 
ATOM 3013 N N   . PRO A 1 388 ? 13.488  -33.258 -5.926  1.00 39.88 388 A 1 
ATOM 3014 C CA  . PRO A 1 388 ? 14.898  -32.942 -6.067  1.00 41.14 388 A 1 
ATOM 3015 C C   . PRO A 1 388 ? 15.249  -32.976 -7.560  1.00 42.22 388 A 1 
ATOM 3016 O O   . PRO A 1 388 ? 14.751  -33.843 -8.280  1.00 41.29 388 A 1 
ATOM 3017 C CB  . PRO A 1 388 ? 15.653  -34.003 -5.258  1.00 38.18 388 A 1 
ATOM 3018 C CG  . PRO A 1 388 ? 14.701  -35.201 -5.262  1.00 38.89 388 A 1 
ATOM 3019 C CD  . PRO A 1 388 ? 13.311  -34.569 -5.319  1.00 44.98 388 A 1 
ATOM 3020 N N   . PRO A 1 389 ? 16.099  -32.064 -8.059  1.00 40.29 389 A 1 
ATOM 3021 C CA  . PRO A 1 389 ? 16.481  -32.075 -9.461  1.00 43.01 389 A 1 
ATOM 3022 C C   . PRO A 1 389 ? 17.126  -33.424 -9.799  1.00 44.18 389 A 1 
ATOM 3023 O O   . PRO A 1 389 ? 18.253  -33.708 -9.385  1.00 43.47 389 A 1 
ATOM 3024 C CB  . PRO A 1 389 ? 17.418  -30.872 -9.646  1.00 40.35 389 A 1 
ATOM 3025 C CG  . PRO A 1 389 ? 17.959  -30.600 -8.245  1.00 41.50 389 A 1 
ATOM 3026 C CD  . PRO A 1 389 ? 16.815  -31.027 -7.330  1.00 46.94 389 A 1 
ATOM 3027 N N   . THR A 1 390 ? 16.414  -34.269 -10.561 1.00 36.55 390 A 1 
ATOM 3028 C CA  . THR A 1 390 ? 16.917  -35.519 -11.143 1.00 42.93 390 A 1 
ATOM 3029 C C   . THR A 1 390 ? 17.916  -35.188 -12.250 1.00 43.47 390 A 1 
ATOM 3030 O O   . THR A 1 390 ? 17.657  -35.387 -13.432 1.00 42.48 390 A 1 
ATOM 3031 C CB  . THR A 1 390 ? 15.764  -36.390 -11.678 1.00 41.52 390 A 1 
ATOM 3032 O OG1 . THR A 1 390 ? 14.893  -35.597 -12.450 1.00 37.93 390 A 1 
ATOM 3033 C CG2 . THR A 1 390 ? 14.949  -37.022 -10.556 1.00 38.11 390 A 1 
ATOM 3034 N N   . LEU A 1 391 ? 19.059  -34.615 -11.877 1.00 39.96 391 A 1 
ATOM 3035 C CA  . LEU A 1 391 ? 20.137  -34.319 -12.823 1.00 48.25 391 A 1 
ATOM 3036 C C   . LEU A 1 391 ? 21.139  -35.466 -12.972 1.00 50.10 391 A 1 
ATOM 3037 O O   . LEU A 1 391 ? 21.968  -35.405 -13.871 1.00 48.71 391 A 1 
ATOM 3038 C CB  . LEU A 1 391 ? 20.793  -32.973 -12.469 1.00 46.24 391 A 1 
ATOM 3039 C CG  . LEU A 1 391 ? 20.094  -31.789 -13.165 1.00 43.12 391 A 1 
ATOM 3040 C CD1 . LEU A 1 391 ? 20.472  -30.470 -12.500 1.00 42.83 391 A 1 
ATOM 3041 C CD2 . LEU A 1 391 ? 20.473  -31.690 -14.646 1.00 43.29 391 A 1 
ATOM 3042 N N   . TRP A 1 392 ? 21.048  -36.523 -12.153 1.00 49.38 392 A 1 
ATOM 3043 C CA  . TRP A 1 392 ? 21.948  -37.670 -12.234 1.00 50.37 392 A 1 
ATOM 3044 C C   . TRP A 1 392 ? 21.180  -38.988 -12.103 1.00 49.88 392 A 1 
ATOM 3045 O O   . TRP A 1 392 ? 21.259  -39.661 -11.080 1.00 46.21 392 A 1 
ATOM 3046 C CB  . TRP A 1 392 ? 23.082  -37.545 -11.193 1.00 48.52 392 A 1 
ATOM 3047 C CG  . TRP A 1 392 ? 23.981  -36.337 -11.282 1.00 46.34 392 A 1 
ATOM 3048 C CD1 . TRP A 1 392 ? 24.246  -35.615 -12.399 1.00 39.31 392 A 1 
ATOM 3049 C CD2 . TRP A 1 392 ? 24.735  -35.688 -10.222 1.00 41.69 392 A 1 
ATOM 3050 N NE1 . TRP A 1 392 ? 25.090  -34.565 -12.105 1.00 35.07 392 A 1 
ATOM 3051 C CE2 . TRP A 1 392 ? 25.431  -34.564 -10.773 1.00 39.01 392 A 1 
ATOM 3052 C CE3 . TRP A 1 392 ? 24.907  -35.927 -8.841  1.00 42.27 392 A 1 
ATOM 3053 C CZ2 . TRP A 1 392 ? 26.238  -33.725 -10.001 1.00 42.19 392 A 1 
ATOM 3054 C CZ3 . TRP A 1 392 ? 25.720  -35.096 -8.062  1.00 37.83 392 A 1 
ATOM 3055 C CH2 . TRP A 1 392 ? 26.381  -33.995 -8.629  1.00 39.16 392 A 1 
ATOM 3056 N N   . GLU A 1 393 ? 20.457  -39.371 -13.146 1.00 44.06 393 A 1 
ATOM 3057 C CA  . GLU A 1 393 ? 20.286  -40.798 -13.398 1.00 48.92 393 A 1 
ATOM 3058 C C   . GLU A 1 393 ? 21.620  -41.313 -13.943 1.00 46.92 393 A 1 
ATOM 3059 O O   . GLU A 1 393 ? 21.992  -41.093 -15.095 1.00 45.00 393 A 1 
ATOM 3060 C CB  . GLU A 1 393 ? 19.108  -41.101 -14.332 1.00 47.58 393 A 1 
ATOM 3061 C CG  . GLU A 1 393 ? 17.765  -40.958 -13.594 1.00 43.53 393 A 1 
ATOM 3062 C CD  . GLU A 1 393 ? 16.551  -41.427 -14.415 1.00 39.04 393 A 1 
ATOM 3063 O OE1 . GLU A 1 393 ? 15.463  -41.536 -13.806 1.00 35.21 393 A 1 
ATOM 3064 O OE2 . GLU A 1 393 ? 16.714  -41.674 -15.629 1.00 37.49 393 A 1 
ATOM 3065 N N   . THR A 1 394 ? 22.401  -41.943 -13.070 1.00 46.34 394 A 1 
ATOM 3066 C CA  . THR A 1 394 ? 23.532  -42.770 -13.488 1.00 53.67 394 A 1 
ATOM 3067 C C   . THR A 1 394 ? 22.997  -43.878 -14.384 1.00 53.63 394 A 1 
ATOM 3068 O O   . THR A 1 394 ? 22.427  -44.855 -13.899 1.00 49.48 394 A 1 
ATOM 3069 C CB  . THR A 1 394 ? 24.255  -43.385 -12.279 1.00 49.70 394 A 1 
ATOM 3070 O OG1 . THR A 1 394 ? 23.325  -43.792 -11.303 1.00 44.87 394 A 1 
ATOM 3071 C CG2 . THR A 1 394 ? 25.206  -42.391 -11.630 1.00 46.54 394 A 1 
ATOM 3072 N N   . SER A 1 395 ? 23.180  -43.712 -15.688 1.00 42.92 395 A 1 
ATOM 3073 C CA  . SER A 1 395 ? 23.061  -44.793 -16.659 1.00 52.59 395 A 1 
ATOM 3074 C C   . SER A 1 395 ? 24.046  -45.897 -16.269 1.00 51.49 395 A 1 
ATOM 3075 O O   . SER A 1 395 ? 25.260  -45.704 -16.345 1.00 47.68 395 A 1 
ATOM 3076 C CB  . SER A 1 395 ? 23.305  -44.273 -18.079 1.00 49.38 395 A 1 
ATOM 3077 O OG  . SER A 1 395 ? 24.239  -43.210 -18.110 1.00 44.69 395 A 1 
ATOM 3078 N N   . SER A 1 396 ? 23.509  -47.015 -15.769 1.00 35.44 396 A 1 
ATOM 3079 C CA  . SER A 1 396 ? 24.222  -48.283 -15.574 1.00 51.48 396 A 1 
ATOM 3080 C C   . SER A 1 396 ? 24.329  -49.036 -16.889 1.00 47.30 396 A 1 
ATOM 3081 O O   . SER A 1 396 ? 23.356  -48.960 -17.668 1.00 41.24 396 A 1 
ATOM 3082 C CB  . SER A 1 396 ? 23.515  -49.156 -14.543 1.00 46.59 396 A 1 
ATOM 3083 O OG  . SER A 1 396 ? 23.432  -48.453 -13.322 1.00 41.63 396 A 1 
ATOM 3084 O OXT . SER A 1 396 ? 25.374  -49.702 -17.044 1.00 42.46 396 A 1 
#
