# 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_if02799
#
_entry.id if02799
#
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 VAL 1   
1 n ILE 2   
1 n ASP 3   
1 n LYS 4   
1 n HIS 5   
1 n PRO 6   
1 n ARG 7   
1 n LEU 8   
1 n ILE 9   
1 n TYR 10  
1 n HIS 11  
1 n LYS 12  
1 n ASN 13  
1 n ASN 14  
1 n LYS 15  
1 n PHE 16  
1 n ALA 17  
1 n GLU 18  
1 n GLY 19  
1 n CYS 20  
1 n LYS 21  
1 n GLY 22  
1 n GLU 23  
1 n ASN 24  
1 n MET 25  
1 n ALA 26  
1 n ALA 27  
1 n LEU 28  
1 n THR 29  
1 n ILE 30  
1 n LEU 31  
1 n SER 32  
1 n THR 33  
1 n GLU 34  
1 n GLY 35  
1 n THR 36  
1 n VAL 37  
1 n HIS 38  
1 n ASP 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n LEU 43  
1 n GLY 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n THR 48  
1 n ARG 49  
1 n LEU 50  
1 n ASP 51  
1 n PRO 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n PRO 56  
1 n PHE 57  
1 n SER 58  
1 n GLN 59  
1 n ALA 60  
1 n ASP 61  
1 n ASP 62  
1 n TYR 63  
1 n ARG 64  
1 n LEU 65  
1 n HIS 66  
1 n VAL 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n GLU 71  
1 n TYR 72  
1 n ASN 73  
1 n VAL 74  
1 n ALA 75  
1 n SER 76  
1 n ASN 77  
1 n LEU 78  
1 n SER 79  
1 n MET 80  
1 n CYS 81  
1 n PHE 82  
1 n ARG 83  
1 n MET 84  
1 n ARG 85  
1 n THR 86  
1 n ALA 87  
1 n ILE 88  
1 n ALA 89  
1 n SER 90  
1 n ALA 91  
1 n ILE 92  
1 n VAL 93  
1 n ASP 94  
1 n TYR 95  
1 n PRO 96  
1 n ILE 97  
1 n GLY 98  
1 n ARG 99  
1 n LYS 100 
1 n VAL 101 
1 n GLU 102 
1 n LEU 103 
1 n ALA 104 
1 n VAL 105 
1 n GLN 106 
1 n LYS 107 
1 n ALA 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n PRO 112 
1 n TYR 113 
1 n TYR 114 
1 n LYS 115 
1 n ARG 116 
1 n PHE 117 
1 n LYS 118 
1 n HIS 119 
1 n ASP 120 
1 n GLY 121 
1 n VAL 122 
1 n ARG 123 
1 n GLY 124 
1 n PRO 125 
1 n ASN 126 
1 n MET 127 
1 n ALA 128 
1 n ILE 129 
1 n VAL 130 
1 n TRP 131 
1 n SER 132 
1 n ASP 133 
1 n ARG 134 
1 n GLY 135 
1 n GLN 136 
1 n GLY 137 
1 n VAL 138 
1 n ARG 139 
1 n ALA 140 
1 n PRO 141 
1 n VAL 142 
1 n VAL 143 
1 n PHE 144 
1 n TYR 145 
1 n ASN 146 
1 n ARG 147 
1 n SER 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n GLN 153 
1 n GLN 154 
1 n LEU 155 
1 n LYS 156 
1 n PRO 157 
1 n GLY 158 
1 n SER 159 
1 n PHE 160 
1 n ASP 161 
1 n TRP 162 
1 n GLU 163 
1 n GLU 164 
1 n ILE 165 
1 n PHE 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n GLN 170 
1 n LYS 171 
1 n PRO 172 
1 n LYS 173 
1 n VAL 174 
1 n ARG 175 
1 n TRP 176 
1 n PHE 177 
1 n HIS 178 
1 n SER 179 
1 n GLY 180 
1 n GLY 181 
1 n ILE 182 
1 n PHE 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n PRO 188 
1 n THR 189 
1 n THR 190 
1 n SER 191 
1 n GLU 192 
1 n LEU 193 
1 n VAL 194 
1 n ILE 195 
1 n GLU 196 
1 n ALA 197 
1 n MET 198 
1 n GLN 199 
1 n ALA 200 
1 n ALA 201 
1 n LYS 202 
1 n LYS 203 
1 n ALA 204 
1 n GLY 205 
1 n ALA 206 
1 n VAL 207 
1 n VAL 208 
1 n SER 209 
1 n PHE 210 
1 n ASP 211 
1 n LEU 212 
1 n ASN 213 
1 n PHE 214 
1 n ARG 215 
1 n ALA 216 
1 n LYS 217 
1 n LEU 218 
1 n TRP 219 
1 n ALA 220 
1 n ILE 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n GLN 226 
1 n GLY 227 
1 n LEU 228 
1 n THR 229 
1 n ALA 230 
1 n GLU 231 
1 n GLN 232 
1 n ALA 233 
1 n GLU 234 
1 n GLU 235 
1 n GLY 236 
1 n ALA 237 
1 n ALA 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n ARG 242 
1 n LYS 243 
1 n ILE 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n VAL 248 
1 n ASP 249 
1 n VAL 250 
1 n LEU 251 
1 n VAL 252 
1 n GLY 253 
1 n ASN 254 
1 n GLU 255 
1 n GLU 256 
1 n ASP 257 
1 n LEU 258 
1 n GLN 259 
1 n LYS 260 
1 n GLY 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n LYS 265 
1 n GLY 266 
1 n GLN 267 
1 n ASP 268 
1 n VAL 269 
1 n GLU 270 
1 n ALA 271 
1 n LYS 272 
1 n SER 273 
1 n GLU 274 
1 n LEU 275 
1 n ASP 276 
1 n PRO 277 
1 n ALA 278 
1 n ALA 279 
1 n PHE 280 
1 n PHE 281 
1 n GLY 282 
1 n MET 283 
1 n ILE 284 
1 n GLU 285 
1 n ASN 286 
1 n VAL 287 
1 n ILE 288 
1 n LYS 289 
1 n ASP 290 
1 n PHE 291 
1 n PRO 292 
1 n ASN 293 
1 n ILE 294 
1 n LYS 295 
1 n ALA 296 
1 n VAL 297 
1 n ALA 298 
1 n THR 299 
1 n THR 300 
1 n LEU 301 
1 n ARG 302 
1 n GLU 303 
1 n VAL 304 
1 n TYR 305 
1 n SER 306 
1 n THR 307 
1 n ASN 308 
1 n ARG 309 
1 n HIS 310 
1 n SER 311 
1 n TRP 312 
1 n SER 313 
1 n ALA 314 
1 n VAL 315 
1 n LEU 316 
1 n TRP 317 
1 n MET 318 
1 n ASP 319 
1 n GLY 320 
1 n LYS 321 
1 n SER 322 
1 n TYR 323 
1 n GLN 324 
1 n ALA 325 
1 n PRO 326 
1 n VAL 327 
1 n THR 328 
1 n ASP 329 
1 n LEU 330 
1 n ASP 331 
1 n VAL 332 
1 n TYR 333 
1 n ASP 334 
1 n ARG 335 
1 n VAL 336 
1 n GLY 337 
1 n GLY 338 
1 n GLY 339 
1 n ASP 340 
1 n GLY 341 
1 n PHE 342 
1 n ALA 343 
1 n SER 344 
1 n GLY 345 
1 n LEU 346 
1 n PHE 347 
1 n TYR 348 
1 n GLY 349 
1 n LEU 350 
1 n MET 351 
1 n THR 352 
1 n GLY 353 
1 n LYS 354 
1 n SER 355 
1 n PRO 356 
1 n GLU 357 
1 n GLU 358 
1 n SER 359 
1 n LEU 360 
1 n ARG 361 
1 n LEU 362 
1 n GLY 363 
1 n TRP 364 
1 n ALA 365 
1 n HIS 366 
1 n GLY 367 
1 n ALA 368 
1 n LEU 369 
1 n LEU 370 
1 n THR 371 
1 n THR 372 
1 n THR 373 
1 n PRO 374 
1 n GLY 375 
1 n ASP 376 
1 n THR 377 
1 n SER 378 
1 n MET 379 
1 n VAL 380 
1 n SER 381 
1 n ARG 382 
1 n ASP 383 
1 n GLN 384 
1 n VAL 385 
1 n GLU 386 
1 n ASP 387 
1 n PHE 388 
1 n ALA 389 
1 n LYS 390 
1 n GLY 391 
1 n GLY 392 
1 n SER 393 
1 n ALA 394 
1 n ARG 395 
1 n ILE 396 
1 n GLN 397 
1 n ARG 398 
#
_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 @ 2025-11-13 23:18:52)"
_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 88.59
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
#
_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   . VAL A 1 1   ? 11.679  14.105  -38.398 1.00 18.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.248  13.271  -37.315 1.00 24.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.110  14.087  -36.042 1.00 25.96 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.862  15.029  -35.862 1.00 23.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.717  12.899  -37.618 1.00 23.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.320  12.019  -36.537 1.00 19.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 13.802  12.142  -38.957 1.00 22.11 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 11.054  13.860  -35.261 1.00 21.90 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 10.799  14.609  -34.019 1.00 28.75 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 11.245  13.709  -32.872 1.00 30.00 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 10.590  12.711  -32.571 1.00 28.32 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 9.322   15.062  -33.904 1.00 27.28 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 8.957   16.018  -35.064 1.00 24.31 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 9.082   15.761  -32.548 1.00 25.40 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 7.486   16.453  -35.101 1.00 23.91 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 12.391  14.051  -32.300 1.00 27.49 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 12.992  13.401  -31.145 1.00 36.11 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 12.231  13.843  -29.881 1.00 36.98 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 12.421  14.948  -29.373 1.00 35.77 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 14.491  13.769  -31.143 1.00 34.49 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 15.362  12.832  -30.310 1.00 29.57 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 14.802  11.885  -29.726 1.00 26.76 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 16.593  13.058  -30.302 1.00 27.83 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 11.293  13.011  -29.420 1.00 31.23 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 10.595  13.183  -28.140 1.00 38.07 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 10.873  11.968  -27.256 1.00 38.69 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 10.023  11.099  -27.090 1.00 35.51 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 9.087   13.446  -28.327 1.00 35.61 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 8.770   14.866  -28.820 1.00 32.64 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 7.265   15.141  -28.694 1.00 30.58 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 6.916   16.569  -29.137 1.00 27.77 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 5.483   16.876  -28.899 1.00 24.35 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 12.082  11.914  -26.716 1.00 30.63 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 12.380  11.020  -25.603 1.00 35.90 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 11.726  11.554  -24.318 1.00 35.69 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 11.824  12.761  -24.067 1.00 34.15 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 13.899  10.882  -25.438 1.00 34.51 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 14.534  10.056  -26.530 1.00 31.15 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 14.182  8.768   -26.862 1.00 28.72 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 15.566  10.413  -27.352 1.00 28.53 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 14.977  8.365   -27.866 1.00 29.55 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 15.845  9.328   -28.193 1.00 29.58 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 11.094  10.703  -23.482 1.00 31.95 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 10.737  11.110  -22.130 1.00 35.37 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 12.036  11.442  -21.384 1.00 36.23 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 12.890  10.581  -21.170 1.00 35.86 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 9.956   9.930   -21.533 1.00 34.25 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 10.435  8.722   -22.333 1.00 34.68 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 10.817  9.295   -23.698 1.00 38.39 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 12.240  12.715  -21.058 1.00 28.08 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 13.383  13.158  -20.254 1.00 32.66 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 13.085  12.853  -18.790 1.00 32.78 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 12.202  13.475  -18.212 1.00 32.21 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 13.672  14.657  -20.460 1.00 33.40 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 14.358  14.959  -21.803 1.00 30.44 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 14.706  16.454  -21.886 1.00 28.87 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 15.355  16.797  -23.168 1.00 26.11 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 15.790  17.996  -23.532 1.00 23.99 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 15.684  19.033  -22.748 1.00 22.55 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 16.339  18.173  -24.703 1.00 21.74 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 13.860  11.952  -18.196 1.00 34.36 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 14.007  11.893  -16.740 1.00 38.24 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 14.606  13.229  -16.277 1.00 37.84 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 15.753  13.547  -16.598 1.00 36.74 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 14.912  10.700  -16.368 1.00 37.47 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 14.161  9.354   -16.335 1.00 34.35 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 15.124  8.198   -16.554 1.00 31.20 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 13.466  9.151   -14.988 1.00 35.75 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 13.820  14.027  -15.561 1.00 34.74 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 14.288  15.294  -14.994 1.00 38.26 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 14.876  14.986  -13.616 1.00 38.20 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 14.158  14.747  -12.648 1.00 37.06 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 13.172  16.365  -14.974 1.00 37.40 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 12.614  16.607  -16.403 1.00 34.11 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 13.732  17.677  -14.389 1.00 35.43 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 11.459  17.611  -16.476 1.00 33.10 9   A 1 
ATOM 77   N N   . TYR A 1 10  ? 16.207  14.973  -13.529 1.00 33.41 10  A 1 
ATOM 78   C CA  . TYR A 1 10  ? 16.916  14.880  -12.256 1.00 35.25 10  A 1 
ATOM 79   C C   . TYR A 1 10  ? 17.071  16.284  -11.656 1.00 35.15 10  A 1 
ATOM 80   O O   . TYR A 1 10  ? 17.973  17.032  -12.030 1.00 33.65 10  A 1 
ATOM 81   C CB  . TYR A 1 10  ? 18.282  14.199  -12.446 1.00 34.34 10  A 1 
ATOM 82   C CG  . TYR A 1 10  ? 18.209  12.716  -12.761 1.00 31.83 10  A 1 
ATOM 83   C CD1 . TYR A 1 10  ? 18.118  11.776  -11.715 1.00 28.96 10  A 1 
ATOM 84   C CD2 . TYR A 1 10  ? 18.239  12.274  -14.098 1.00 28.46 10  A 1 
ATOM 85   C CE1 . TYR A 1 10  ? 18.062  10.398  -12.003 1.00 26.53 10  A 1 
ATOM 86   C CE2 . TYR A 1 10  ? 18.177  10.895  -14.390 1.00 26.78 10  A 1 
ATOM 87   C CZ  . TYR A 1 10  ? 18.090  9.955   -13.342 1.00 28.31 10  A 1 
ATOM 88   O OH  . TYR A 1 10  ? 18.030  8.627   -13.624 1.00 28.46 10  A 1 
ATOM 89   N N   . HIS A 1 11  ? 16.233  16.636  -10.689 1.00 33.06 11  A 1 
ATOM 90   C CA  . HIS A 1 11  ? 16.492  17.812  -9.862  1.00 37.22 11  A 1 
ATOM 91   C C   . HIS A 1 11  ? 17.552  17.476  -8.804  1.00 37.05 11  A 1 
ATOM 92   O O   . HIS A 1 11  ? 17.269  16.869  -7.776  1.00 35.45 11  A 1 
ATOM 93   C CB  . HIS A 1 11  ? 15.187  18.364  -9.268  1.00 35.10 11  A 1 
ATOM 94   C CG  . HIS A 1 11  ? 14.356  19.098  -10.300 1.00 31.90 11  A 1 
ATOM 95   N ND1 . HIS A 1 11  ? 14.667  20.307  -10.880 1.00 28.45 11  A 1 
ATOM 96   C CD2 . HIS A 1 11  ? 13.169  18.683  -10.837 1.00 27.98 11  A 1 
ATOM 97   C CE1 . HIS A 1 11  ? 13.688  20.614  -11.750 1.00 28.37 11  A 1 
ATOM 98   N NE2 . HIS A 1 11  ? 12.757  19.651  -11.759 1.00 27.78 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? 18.808  17.885  -9.041  1.00 34.07 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? 19.855  17.938  -8.008  1.00 37.96 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? 19.587  19.122  -7.072  1.00 38.28 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? 20.229  20.155  -7.204  1.00 35.80 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? 21.260  18.050  -8.634  1.00 35.75 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? 21.842  16.736  -9.153  1.00 32.57 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? 23.297  16.974  -9.597  1.00 30.12 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? 23.958  15.669  -10.048 1.00 26.93 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? 25.373  15.883  -10.454 1.00 24.45 12  A 1 
ATOM 108  N N   . ASN A 1 13  ? 18.680  18.971  -6.122  1.00 36.86 13  A 1 
ATOM 109  C CA  . ASN A 1 13  ? 18.529  19.921  -5.018  1.00 40.60 13  A 1 
ATOM 110  C C   . ASN A 1 13  ? 18.479  19.176  -3.672  1.00 39.80 13  A 1 
ATOM 111  O O   . ASN A 1 13  ? 17.426  18.994  -3.076  1.00 37.73 13  A 1 
ATOM 112  C CB  . ASN A 1 13  ? 17.330  20.864  -5.268  1.00 38.67 13  A 1 
ATOM 113  C CG  . ASN A 1 13  ? 17.660  22.062  -6.154  1.00 33.98 13  A 1 
ATOM 114  O OD1 . ASN A 1 13  ? 18.801  22.447  -6.350  1.00 31.62 13  A 1 
ATOM 115  N ND2 . ASN A 1 13  ? 16.660  22.730  -6.676  1.00 31.10 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? 19.662  18.755  -3.190  1.00 36.76 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? 19.863  18.381  -1.786  1.00 39.48 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? 20.075  19.663  -0.965  1.00 39.45 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? 21.206  20.107  -0.791  1.00 37.77 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? 21.055  17.401  -1.652  1.00 38.07 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? 20.661  15.942  -1.514  1.00 33.83 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? 19.506  15.580  -1.433  1.00 31.62 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? 21.621  15.049  -1.456  1.00 30.71 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 18.990  20.277  -0.489  1.00 32.85 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 19.030  21.313  0.559   1.00 36.96 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 17.843  21.154  1.520   1.00 36.44 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 17.041  22.060  1.662   1.00 34.57 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 19.105  22.738  -0.029  1.00 35.16 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 20.517  23.181  -0.428  1.00 31.13 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 20.537  24.704  -0.618  1.00 29.02 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 21.950  25.196  -0.939  1.00 25.18 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 21.993  26.678  -1.004  1.00 23.80 15  A 1 
ATOM 133  N N   . PHE A 1 16  ? 17.759  20.002  2.181   1.00 35.52 16  A 1 
ATOM 134  C CA  . PHE A 1 16  ? 16.924  19.811  3.376   1.00 37.46 16  A 1 
ATOM 135  C C   . PHE A 1 16  ? 17.656  18.877  4.349   1.00 37.19 16  A 1 
ATOM 136  O O   . PHE A 1 16  ? 17.295  17.724  4.527   1.00 35.88 16  A 1 
ATOM 137  C CB  . PHE A 1 16  ? 15.519  19.314  3.000   1.00 35.28 16  A 1 
ATOM 138  C CG  . PHE A 1 16  ? 14.636  20.374  2.358   1.00 33.28 16  A 1 
ATOM 139  C CD1 . PHE A 1 16  ? 14.044  21.371  3.154   1.00 30.55 16  A 1 
ATOM 140  C CD2 . PHE A 1 16  ? 14.424  20.375  0.967   1.00 31.01 16  A 1 
ATOM 141  C CE1 . PHE A 1 16  ? 13.243  22.366  2.562   1.00 29.22 16  A 1 
ATOM 142  C CE2 . PHE A 1 16  ? 13.624  21.371  0.375   1.00 29.68 16  A 1 
ATOM 143  C CZ  . PHE A 1 16  ? 13.036  22.365  1.172   1.00 32.02 16  A 1 
ATOM 144  N N   . ALA A 1 17  ? 18.758  19.367  4.917   1.00 35.10 17  A 1 
ATOM 145  C CA  . ALA A 1 17  ? 19.487  18.680  5.978   1.00 36.57 17  A 1 
ATOM 146  C C   . ALA A 1 17  ? 20.021  19.737  6.947   1.00 37.04 17  A 1 
ATOM 147  O O   . ALA A 1 17  ? 21.147  20.181  6.803   1.00 35.72 17  A 1 
ATOM 148  C CB  . ALA A 1 17  ? 20.600  17.805  5.373   1.00 34.33 17  A 1 
ATOM 149  N N   . GLU A 1 18  ? 19.164  20.157  7.884   1.00 33.73 18  A 1 
ATOM 150  C CA  . GLU A 1 18  ? 19.517  20.785  9.170   1.00 35.28 18  A 1 
ATOM 151  C C   . GLU A 1 18  ? 18.197  21.099  9.890   1.00 35.76 18  A 1 
ATOM 152  O O   . GLU A 1 18  ? 17.478  22.013  9.499   1.00 34.30 18  A 1 
ATOM 153  C CB  . GLU A 1 18  ? 20.379  22.059  8.990   1.00 34.45 18  A 1 
ATOM 154  C CG  . GLU A 1 18  ? 21.872  21.762  9.305   1.00 30.28 18  A 1 
ATOM 155  C CD  . GLU A 1 18  ? 22.848  22.855  8.851   1.00 27.42 18  A 1 
ATOM 156  O OE1 . GLU A 1 18  ? 24.052  22.529  8.714   1.00 25.39 18  A 1 
ATOM 157  O OE2 . GLU A 1 18  ? 22.418  24.021  8.681   1.00 28.22 18  A 1 
ATOM 158  N N   . GLY A 1 19  ? 17.824  20.295  10.895  1.00 38.98 19  A 1 
ATOM 159  C CA  . GLY A 1 19  ? 16.586  20.562  11.652  1.00 41.62 19  A 1 
ATOM 160  C C   . GLY A 1 19  ? 16.233  19.603  12.778  1.00 42.67 19  A 1 
ATOM 161  O O   . GLY A 1 19  ? 15.655  20.039  13.765  1.00 40.65 19  A 1 
ATOM 162  N N   . CYS A 1 20  ? 16.616  18.330  12.718  1.00 41.48 20  A 1 
ATOM 163  C CA  . CYS A 1 20  ? 16.359  17.385  13.808  1.00 44.07 20  A 1 
ATOM 164  C C   . CYS A 1 20  ? 17.679  16.827  14.350  1.00 43.66 20  A 1 
ATOM 165  O O   . CYS A 1 20  ? 18.281  15.926  13.767  1.00 41.96 20  A 1 
ATOM 166  C CB  . CYS A 1 20  ? 15.381  16.295  13.344  1.00 43.08 20  A 1 
ATOM 167  S SG  . CYS A 1 20  ? 13.719  17.014  13.183  1.00 38.50 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 18.147  17.345  15.488  1.00 39.52 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 19.129  16.640  16.325  1.00 43.08 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 18.434  15.395  16.886  1.00 44.46 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 17.772  15.469  17.915  1.00 42.23 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 19.666  17.543  17.447  1.00 40.74 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 20.703  18.556  16.952  1.00 35.92 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 21.259  19.366  18.132  1.00 33.38 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 22.336  20.343  17.647  1.00 29.11 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 22.860  21.167  18.766  1.00 27.10 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 18.543  14.284  16.153  1.00 46.58 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 17.984  13.000  16.549  1.00 48.84 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 18.697  12.457  17.779  1.00 50.92 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 19.902  12.215  17.748  1.00 48.23 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 17.941  12.238  18.851  1.00 49.91 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 18.254  11.172  19.800  1.00 53.45 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 18.459  9.867   19.013  1.00 55.48 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 17.861  9.693   17.953  1.00 51.40 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 17.106  11.035  20.814  1.00 50.09 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 17.008  12.263  21.742  1.00 44.57 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 15.863  12.170  22.764  1.00 41.86 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 15.983  12.861  23.802  1.00 37.98 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 14.890  11.442  22.496  1.00 40.48 23  A 1 
ATOM 190  N N   . ASN A 1 24  ? 19.349  8.982   19.488  1.00 58.34 24  A 1 
ATOM 191  C CA  . ASN A 1 24  ? 19.721  7.723   18.817  1.00 64.80 24  A 1 
ATOM 192  C C   . ASN A 1 24  ? 18.479  6.875   18.460  1.00 66.83 24  A 1 
ATOM 193  O O   . ASN A 1 24  ? 18.055  6.008   19.230  1.00 63.82 24  A 1 
ATOM 194  C CB  . ASN A 1 24  ? 20.690  6.934   19.733  1.00 59.08 24  A 1 
ATOM 195  C CG  . ASN A 1 24  ? 22.163  7.047   19.382  1.00 50.91 24  A 1 
ATOM 196  O OD1 . ASN A 1 24  ? 22.566  7.430   18.301  1.00 48.08 24  A 1 
ATOM 197  N ND2 . ASN A 1 24  ? 23.033  6.663   20.289  1.00 45.62 24  A 1 
ATOM 198  N N   . MET A 1 25  ? 17.888  7.118   17.290  1.00 66.12 25  A 1 
ATOM 199  C CA  . MET A 1 25  ? 16.811  6.298   16.741  1.00 72.92 25  A 1 
ATOM 200  C C   . MET A 1 25  ? 17.412  4.954   16.343  1.00 76.49 25  A 1 
ATOM 201  O O   . MET A 1 25  ? 18.309  4.897   15.503  1.00 72.18 25  A 1 
ATOM 202  C CB  . MET A 1 25  ? 16.164  7.013   15.541  1.00 68.63 25  A 1 
ATOM 203  C CG  . MET A 1 25  ? 15.305  8.216   15.963  1.00 65.07 25  A 1 
ATOM 204  S SD  . MET A 1 25  ? 13.599  7.787   16.413  1.00 60.60 25  A 1 
ATOM 205  C CE  . MET A 1 25  ? 12.880  7.640   14.751  1.00 51.60 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? 16.967  3.860   16.962  1.00 72.61 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? 17.411  2.521   16.577  1.00 77.88 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? 17.058  2.268   15.103  1.00 82.05 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? 15.888  2.387   14.734  1.00 79.10 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? 16.772  1.484   17.511  1.00 71.88 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? 18.059  1.927   14.289  1.00 85.65 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? 17.903  1.654   12.862  1.00 90.10 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? 16.933  0.486   12.613  1.00 92.45 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? 16.817  -0.433  13.433  1.00 89.86 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? 19.286  1.372   12.263  1.00 85.85 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 16.269  0.503   11.458  1.00 91.96 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 15.400  -0.590  11.025  1.00 93.63 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 16.212  -1.889  10.908  1.00 94.50 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 17.091  -2.016  10.061  1.00 93.22 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 14.727  -0.212  9.690   1.00 94.02 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 13.701  -1.257  9.201   1.00 95.23 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 12.455  -1.275  10.087  1.00 93.42 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 13.262  -0.946  7.771   1.00 94.17 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 15.906  -2.872  11.754  1.00 94.28 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 16.587  -4.175  11.757  1.00 94.78 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 15.673  -5.221  11.135  1.00 96.17 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 14.582  -5.468  11.644  1.00 95.59 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 17.008  -4.577  13.177  1.00 93.15 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? 17.864  -3.592  13.708  1.00 85.16 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? 17.786  -5.894  13.199  1.00 84.03 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? 16.119  -5.850  10.048  1.00 94.79 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? 15.359  -6.876  9.321   1.00 96.08 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? 16.031  -8.232  9.540   1.00 96.20 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? 17.240  -8.378  9.354   1.00 95.49 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? 15.226  -6.521  7.823   1.00 96.61 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? 14.630  -5.104  7.637   1.00 96.39 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? 14.359  -7.579  7.110   1.00 96.47 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? 14.592  -4.622  6.186   1.00 94.98 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? 15.238  -9.236  9.910   1.00 96.25 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? 15.719  -10.599 10.124  1.00 96.47 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? 16.409  -11.167 8.871   1.00 96.91 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? 16.029  -10.870 7.731   1.00 96.71 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? 14.541  -11.495 10.545  1.00 96.04 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? 13.925  -11.166 11.916  1.00 95.46 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? 12.652  -11.990 12.100  1.00 93.51 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? 14.884  -11.491 13.064  1.00 94.55 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 17.395  -12.045 9.082   1.00 95.58 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 18.021  -12.819 8.002   1.00 95.74 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 16.999  -13.720 7.293   1.00 96.34 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 16.006  -14.146 7.881   1.00 95.47 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 19.169  -13.670 8.561   1.00 93.81 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 19.767  -14.412 7.512   1.00 88.08 32  A 1 
ATOM 253  N N   . THR A 1 33  ? 17.264  -14.061 6.028   1.00 95.73 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? 16.503  -15.090 5.297   1.00 96.09 33  A 1 
ATOM 255  C C   . THR A 1 33  ? 16.731  -16.500 5.849   1.00 96.18 33  A 1 
ATOM 256  O O   . THR A 1 33  ? 15.894  -17.383 5.652   1.00 94.21 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? 16.873  -15.089 3.810   1.00 95.15 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? 18.269  -15.174 3.639   1.00 86.82 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? 16.422  -13.816 3.099   1.00 86.05 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? 17.852  -16.729 6.528   1.00 94.27 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? 18.218  -18.027 7.085   1.00 94.02 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? 17.260  -18.447 8.201   1.00 93.98 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? 16.952  -17.679 9.107   1.00 91.07 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? 19.677  -17.984 7.559   1.00 92.89 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? 20.187  -19.382 7.939   1.00 82.18 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? 21.677  -19.408 8.314   1.00 75.78 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? 22.167  -20.531 8.570   1.00 67.01 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? 22.307  -18.325 8.328   1.00 69.13 34  A 1 
ATOM 269  N N   . GLY A 1 35  ? 16.750  -19.681 8.116   1.00 93.62 35  A 1 
ATOM 270  C CA  . GLY A 1 35  ? 15.813  -20.244 9.093   1.00 93.77 35  A 1 
ATOM 271  C C   . GLY A 1 35  ? 14.373  -19.714 9.012   1.00 95.40 35  A 1 
ATOM 272  O O   . GLY A 1 35  ? 13.498  -20.276 9.673   1.00 92.48 35  A 1 
ATOM 273  N N   . THR A 1 36  ? 14.096  -18.698 8.195   1.00 95.41 36  A 1 
ATOM 274  C CA  . THR A 1 36  ? 12.740  -18.157 8.014   1.00 96.64 36  A 1 
ATOM 275  C C   . THR A 1 36  ? 11.960  -18.905 6.927   1.00 97.21 36  A 1 
ATOM 276  O O   . THR A 1 36  ? 12.531  -19.456 5.978   1.00 96.97 36  A 1 
ATOM 277  C CB  . THR A 1 36  ? 12.734  -16.646 7.758   1.00 96.25 36  A 1 
ATOM 278  O OG1 . THR A 1 36  ? 13.343  -16.325 6.529   1.00 93.41 36  A 1 
ATOM 279  C CG2 . THR A 1 36  ? 13.439  -15.865 8.864   1.00 92.63 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? 10.626  -18.931 7.054   1.00 97.22 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? 9.701   -19.567 6.096   1.00 97.92 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? 9.225   -18.551 5.061   1.00 98.35 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? 9.240   -18.838 3.862   1.00 97.81 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? 8.508   -20.213 6.835   1.00 97.40 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? 7.545   -20.913 5.868   1.00 95.18 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? 8.985   -21.256 7.856   1.00 95.36 37  A 1 
ATOM 287  N N   . HIS A 1 38  ? 8.869   -17.345 5.515   1.00 98.54 38  A 1 
ATOM 288  C CA  . HIS A 1 38  ? 8.350   -16.269 4.675   1.00 98.67 38  A 1 
ATOM 289  C C   . HIS A 1 38  ? 9.195   -15.002 4.798   1.00 98.71 38  A 1 
ATOM 290  O O   . HIS A 1 38  ? 9.585   -14.603 5.897   1.00 98.52 38  A 1 
ATOM 291  C CB  . HIS A 1 38  ? 6.876   -16.001 5.026   1.00 98.54 38  A 1 
ATOM 292  C CG  . HIS A 1 38  ? 6.003   -17.224 4.890   1.00 98.65 38  A 1 
ATOM 293  N ND1 . HIS A 1 38  ? 5.847   -17.981 3.746   1.00 95.87 38  A 1 
ATOM 294  C CD2 . HIS A 1 38  ? 5.281   -17.833 5.882   1.00 96.07 38  A 1 
ATOM 295  C CE1 . HIS A 1 38  ? 5.056   -19.021 4.049   1.00 96.35 38  A 1 
ATOM 296  N NE2 . HIS A 1 38  ? 4.688   -18.968 5.336   1.00 96.76 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? 9.446   -14.366 3.659   1.00 98.87 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? 10.048  -13.036 3.629   1.00 98.89 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? 9.009   -11.976 4.018   1.00 98.91 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? 9.319   -11.086 4.802   1.00 98.83 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? 10.655  -12.771 2.245   1.00 98.83 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? 11.743  -13.790 1.897   1.00 98.68 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? 12.658  -14.014 2.724   1.00 97.96 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? 11.637  -14.424 0.828   1.00 97.92 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? 7.759   -12.141 3.552   1.00 98.92 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? 6.637   -11.286 3.944   1.00 98.94 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? 5.374   -12.107 4.222   1.00 98.94 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? 5.012   -12.989 3.443   1.00 98.88 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? 6.428   -10.194 2.876   1.00 98.89 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? 5.271   -9.220  3.183   1.00 98.67 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? 5.639   -7.792  2.804   1.00 97.45 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? 3.990   -9.596  2.430   1.00 97.62 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 4.664   -11.763 5.303   1.00 98.95 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 3.287   -12.163 5.579   1.00 98.97 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 2.390   -10.925 5.519   1.00 98.97 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 2.595   -9.976  6.274   1.00 98.93 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 3.220   -12.844 6.953   1.00 98.94 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 1.789   -13.145 7.444   1.00 98.72 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 1.092   -14.212 6.602   1.00 98.31 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 1.843   -13.656 8.884   1.00 98.23 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 1.377   -10.948 4.663   1.00 98.95 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 0.321   -9.948  4.641   1.00 98.95 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? -0.911  -10.432 5.420   1.00 98.96 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? -1.238  -11.617 5.388   1.00 98.90 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 0.011   -9.606  3.184   1.00 98.86 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -1.627  -9.515  6.086   1.00 98.96 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -2.965  -9.736  6.642   1.00 98.97 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -3.922  -8.724  6.015   1.00 98.95 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -3.741  -7.520  6.194   1.00 98.87 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -2.924  -9.615  8.173   1.00 98.96 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -4.308  -9.557  8.862   1.00 98.85 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -5.101  -10.850 8.709   1.00 98.71 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -4.135  -9.274  10.352  1.00 98.74 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -4.943  -9.204  5.319   1.00 98.84 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? -5.894  -8.340  4.636   1.00 98.81 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? -7.082  -9.077  4.035   1.00 98.84 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? -7.241  -10.291 4.183   1.00 98.54 44  A 1 
ATOM 338  N N   . ALA A 1 45  ? -7.946  -8.327  3.342   1.00 98.64 45  A 1 
ATOM 339  C CA  . ALA A 1 45  ? -9.083  -8.886  2.624   1.00 98.55 45  A 1 
ATOM 340  C C   . ALA A 1 45  ? -8.700  -9.257  1.186   1.00 98.59 45  A 1 
ATOM 341  O O   . ALA A 1 45  ? -8.106  -8.463  0.463   1.00 98.25 45  A 1 
ATOM 342  C CB  . ALA A 1 45  ? -10.248 -7.897  2.665   1.00 98.17 45  A 1 
ATOM 343  N N   . LEU A 1 46  ? -9.104  -10.454 0.749   1.00 98.69 46  A 1 
ATOM 344  C CA  . LEU A 1 46  ? -9.098  -10.844 -0.658  1.00 98.70 46  A 1 
ATOM 345  C C   . LEU A 1 46  ? -10.424 -10.431 -1.296  1.00 98.54 46  A 1 
ATOM 346  O O   . LEU A 1 46  ? -11.493 -10.765 -0.784  1.00 98.13 46  A 1 
ATOM 347  C CB  . LEU A 1 46  ? -8.870  -12.355 -0.774  1.00 98.71 46  A 1 
ATOM 348  C CG  . LEU A 1 46  ? -7.437  -12.791 -0.432  1.00 98.59 46  A 1 
ATOM 349  C CD1 . LEU A 1 46  ? -7.393  -14.291 -0.171  1.00 98.31 46  A 1 
ATOM 350  C CD2 . LEU A 1 46  ? -6.478  -12.482 -1.584  1.00 98.32 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? -10.357 -9.738  -2.426  1.00 98.47 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? -11.528 -9.234  -3.150  1.00 98.35 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? -11.464 -9.618  -4.627  1.00 98.36 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? -10.412 -9.982  -5.158  1.00 98.07 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? -11.718 -7.712  -2.962  1.00 97.99 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? -11.641 -7.301  -1.487  1.00 97.19 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? -10.712 -6.864  -3.743  1.00 97.06 47  A 1 
ATOM 358  N N   . THR A 1 48  ? -12.591 -9.498  -5.322  1.00 97.91 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? -12.649 -9.561  -6.782  1.00 97.75 48  A 1 
ATOM 360  C C   . THR A 1 48  ? -12.939 -8.179  -7.341  1.00 97.66 48  A 1 
ATOM 361  O O   . THR A 1 48  ? -13.935 -7.559  -6.978  1.00 96.91 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? -13.679 -10.577 -7.281  1.00 97.16 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? -14.945 -10.355 -6.712  1.00 92.14 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? -13.264 -12.007 -6.940  1.00 91.00 48  A 1 
ATOM 365  N N   . ARG A 1 49  ? -12.102 -7.700  -8.251  1.00 97.32 49  A 1 
ATOM 366  C CA  . ARG A 1 49  ? -12.337 -6.474  -9.017  1.00 97.20 49  A 1 
ATOM 367  C C   . ARG A 1 49  ? -12.949 -6.825  -10.373 1.00 97.14 49  A 1 
ATOM 368  O O   . ARG A 1 49  ? -12.380 -7.623  -11.114 1.00 96.50 49  A 1 
ATOM 369  C CB  . ARG A 1 49  ? -11.024 -5.683  -9.132  1.00 96.55 49  A 1 
ATOM 370  C CG  . ARG A 1 49  ? -11.163 -4.423  -9.999  1.00 94.87 49  A 1 
ATOM 371  C CD  . ARG A 1 49  ? -9.812  -3.723  -10.152 1.00 93.59 49  A 1 
ATOM 372  N NE  . ARG A 1 49  ? -9.867  -2.677  -11.190 1.00 92.38 49  A 1 
ATOM 373  C CZ  . ARG A 1 49  ? -8.870  -2.281  -11.973 1.00 93.16 49  A 1 
ATOM 374  N NH1 . ARG A 1 49  ? -7.651  -2.712  -11.857 1.00 88.62 49  A 1 
ATOM 375  N NH2 . ARG A 1 49  ? -9.092  -1.430  -12.918 1.00 89.10 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? -14.092 -6.214  -10.685 1.00 97.06 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? -14.743 -6.281  -11.993 1.00 96.87 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? -14.366 -5.045  -12.806 1.00 96.65 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? -14.700 -3.919  -12.437 1.00 95.75 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? -16.264 -6.420  -11.821 1.00 96.51 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? -16.725 -7.722  -11.143 1.00 94.51 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? -18.249 -7.738  -11.062 1.00 91.89 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? -16.279 -8.974  -11.900 1.00 91.58 50  A 1 
ATOM 384  N N   . ASP A 1 51  ? -13.658 -5.270  -13.912 1.00 96.19 51  A 1 
ATOM 385  C CA  . ASP A 1 51  ? -13.082 -4.246  -14.779 1.00 96.19 51  A 1 
ATOM 386  C C   . ASP A 1 51  ? -13.703 -4.334  -16.188 1.00 96.37 51  A 1 
ATOM 387  O O   . ASP A 1 51  ? -13.385 -5.262  -16.941 1.00 95.92 51  A 1 
ATOM 388  C CB  . ASP A 1 51  ? -11.556 -4.436  -14.773 1.00 95.31 51  A 1 
ATOM 389  C CG  . ASP A 1 51  ? -10.804 -3.616  -15.822 1.00 94.38 51  A 1 
ATOM 390  O OD1 . ASP A 1 51  ? -11.341 -2.622  -16.353 1.00 91.79 51  A 1 
ATOM 391  O OD2 . ASP A 1 51  ? -9.655  -4.000  -16.142 1.00 90.76 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? -14.573 -3.371  -16.572 1.00 96.44 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? -15.133 -3.286  -17.920 1.00 96.11 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? -14.174 -2.613  -18.918 1.00 95.40 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? -14.549 -2.322  -20.058 1.00 93.22 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? -16.426 -2.495  -17.736 1.00 95.89 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? -16.049 -1.496  -16.649 1.00 95.50 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? -15.117 -2.302  -15.741 1.00 96.49 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -12.940 -2.320  -18.517 1.00 94.46 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -11.987 -1.554  -19.312 1.00 93.55 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -12.397 -0.083  -19.419 1.00 93.73 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -12.594 0.593   -18.409 1.00 91.83 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? -12.508 0.410   -20.649 1.00 92.76 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? -12.889 1.807   -20.919 1.00 92.75 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? -14.403 2.006   -21.077 1.00 93.65 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? -14.840 3.138   -21.254 1.00 92.57 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? -12.123 2.381   -22.137 1.00 90.99 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? -12.525 1.666   -23.451 1.00 85.78 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? -10.609 2.324   -21.880 1.00 82.86 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? -12.001 2.372   -24.713 1.00 81.16 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? -15.208 0.940   -21.055 1.00 94.16 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? -16.666 1.039   -21.219 1.00 94.69 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? -17.276 1.458   -19.871 1.00 94.75 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? -16.956 0.846   -18.852 1.00 94.28 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? -17.262 -0.277  -21.772 1.00 94.70 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? -16.590 -0.648  -23.118 1.00 93.38 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? -18.785 -0.136  -21.955 1.00 93.35 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? -17.078 -1.960  -23.742 1.00 86.98 55  A 1 
ATOM 419  N N   . PRO A 1 56  ? -18.129 2.496   -19.809 1.00 94.61 56  A 1 
ATOM 420  C CA  . PRO A 1 56  ? -18.831 2.853   -18.576 1.00 94.42 56  A 1 
ATOM 421  C C   . PRO A 1 56  ? -19.703 1.703   -18.064 1.00 94.57 56  A 1 
ATOM 422  O O   . PRO A 1 56  ? -20.349 1.025   -18.860 1.00 93.65 56  A 1 
ATOM 423  C CB  . PRO A 1 56  ? -19.680 4.080   -18.919 1.00 93.44 56  A 1 
ATOM 424  C CG  . PRO A 1 56  ? -18.966 4.682   -20.128 1.00 92.54 56  A 1 
ATOM 425  C CD  . PRO A 1 56  ? -18.428 3.454   -20.858 1.00 94.07 56  A 1 
ATOM 426  N N   . PHE A 1 57  ? -19.808 1.533   -16.744 1.00 93.51 57  A 1 
ATOM 427  C CA  . PHE A 1 57  ? -20.549 0.420   -16.129 1.00 93.07 57  A 1 
ATOM 428  C C   . PHE A 1 57  ? -21.990 0.263   -16.628 1.00 93.54 57  A 1 
ATOM 429  O O   . PHE A 1 57  ? -22.442 -0.857  -16.823 1.00 92.77 57  A 1 
ATOM 430  C CB  . PHE A 1 57  ? -20.582 0.597   -14.606 1.00 91.44 57  A 1 
ATOM 431  C CG  . PHE A 1 57  ? -19.259 0.317   -13.940 1.00 89.40 57  A 1 
ATOM 432  C CD1 . PHE A 1 57  ? -18.779 -1.002  -13.896 1.00 85.56 57  A 1 
ATOM 433  C CD2 . PHE A 1 57  ? -18.508 1.365   -13.379 1.00 86.43 57  A 1 
ATOM 434  C CE1 . PHE A 1 57  ? -17.534 -1.275  -13.311 1.00 83.73 57  A 1 
ATOM 435  C CE2 . PHE A 1 57  ? -17.264 1.090   -12.793 1.00 83.02 57  A 1 
ATOM 436  C CZ  . PHE A 1 57  ? -16.771 -0.229  -12.766 1.00 83.12 57  A 1 
ATOM 437  N N   . SER A 1 58  ? -22.700 1.364   -16.876 1.00 92.51 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? -24.085 1.348   -17.366 1.00 92.45 58  A 1 
ATOM 439  C C   . SER A 1 58  ? -24.244 0.814   -18.795 1.00 93.53 58  A 1 
ATOM 440  O O   . SER A 1 58  ? -25.375 0.637   -19.240 1.00 92.93 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? -24.676 2.761   -17.283 1.00 91.68 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? -23.926 3.664   -18.078 1.00 88.99 58  A 1 
ATOM 443  N N   . GLN A 1 59  ? -23.139 0.635   -19.523 1.00 94.57 59  A 1 
ATOM 444  C CA  . GLN A 1 59  ? -23.104 0.183   -20.917 1.00 95.33 59  A 1 
ATOM 445  C C   . GLN A 1 59  ? -22.224 -1.065  -21.099 1.00 96.10 59  A 1 
ATOM 446  O O   . GLN A 1 59  ? -21.959 -1.457  -22.233 1.00 95.35 59  A 1 
ATOM 447  C CB  . GLN A 1 59  ? -22.588 1.333   -21.807 1.00 95.11 59  A 1 
ATOM 448  C CG  . GLN A 1 59  ? -23.394 2.634   -21.704 1.00 93.37 59  A 1 
ATOM 449  C CD  . GLN A 1 59  ? -24.852 2.471   -22.120 1.00 91.92 59  A 1 
ATOM 450  O OE1 . GLN A 1 59  ? -25.174 2.055   -23.211 1.00 85.14 59  A 1 
ATOM 451  N NE2 . GLN A 1 59  ? -25.800 2.801   -21.272 1.00 82.73 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? -21.689 -1.635  -20.011 1.00 95.62 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? -20.762 -2.753  -20.074 1.00 95.84 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? -21.494 -4.091  -19.903 1.00 96.26 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? -22.130 -4.321  -18.873 1.00 96.04 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? -19.671 -2.553  -19.019 1.00 95.43 60  A 1 
ATOM 457  N N   . ASP A 1 61  ? -21.320 -4.983  -20.874 1.00 96.15 61  A 1 
ATOM 458  C CA  . ASP A 1 61  ? -21.811 -6.369  -20.825 1.00 96.43 61  A 1 
ATOM 459  C C   . ASP A 1 61  ? -20.718 -7.349  -20.365 1.00 96.66 61  A 1 
ATOM 460  O O   . ASP A 1 61  ? -21.001 -8.361  -19.725 1.00 95.96 61  A 1 
ATOM 461  C CB  . ASP A 1 61  ? -22.335 -6.760  -22.217 1.00 95.98 61  A 1 
ATOM 462  C CG  . ASP A 1 61  ? -23.496 -5.874  -22.683 1.00 94.70 61  A 1 
ATOM 463  O OD1 . ASP A 1 61  ? -24.513 -5.811  -21.955 1.00 91.42 61  A 1 
ATOM 464  O OD2 . ASP A 1 61  ? -23.352 -5.267  -23.767 1.00 91.37 61  A 1 
ATOM 465  N N   . ASP A 1 62  ? -19.449 -7.015  -20.643 1.00 96.76 62  A 1 
ATOM 466  C CA  . ASP A 1 62  ? -18.288 -7.846  -20.344 1.00 96.87 62  A 1 
ATOM 467  C C   . ASP A 1 62  ? -17.398 -7.222  -19.263 1.00 96.75 62  A 1 
ATOM 468  O O   . ASP A 1 62  ? -17.076 -6.030  -19.293 1.00 95.69 62  A 1 
ATOM 469  C CB  . ASP A 1 62  ? -17.461 -8.091  -21.613 1.00 96.21 62  A 1 
ATOM 470  C CG  . ASP A 1 62  ? -18.159 -8.977  -22.645 1.00 91.60 62  A 1 
ATOM 471  O OD1 . ASP A 1 62  ? -18.607 -10.074 -22.251 1.00 87.46 62  A 1 
ATOM 472  O OD2 . ASP A 1 62  ? -18.125 -8.591  -23.836 1.00 87.64 62  A 1 
ATOM 473  N N   . TYR A 1 63  ? -16.910 -8.061  -18.348 1.00 96.99 63  A 1 
ATOM 474  C CA  . TYR A 1 63  ? -16.015 -7.661  -17.268 1.00 96.75 63  A 1 
ATOM 475  C C   . TYR A 1 63  ? -14.845 -8.634  -17.156 1.00 96.75 63  A 1 
ATOM 476  O O   . TYR A 1 63  ? -15.019 -9.855  -17.120 1.00 95.80 63  A 1 
ATOM 477  C CB  . TYR A 1 63  ? -16.770 -7.588  -15.934 1.00 95.95 63  A 1 
ATOM 478  C CG  . TYR A 1 63  ? -17.932 -6.619  -15.924 1.00 94.99 63  A 1 
ATOM 479  C CD1 . TYR A 1 63  ? -17.752 -5.301  -15.471 1.00 91.43 63  A 1 
ATOM 480  C CD2 . TYR A 1 63  ? -19.192 -7.029  -16.401 1.00 92.10 63  A 1 
ATOM 481  C CE1 . TYR A 1 63  ? -18.821 -4.392  -15.501 1.00 89.11 63  A 1 
ATOM 482  C CE2 . TYR A 1 63  ? -20.261 -6.121  -16.442 1.00 89.14 63  A 1 
ATOM 483  C CZ  . TYR A 1 63  ? -20.075 -4.801  -15.994 1.00 89.34 63  A 1 
ATOM 484  O OH  . TYR A 1 63  ? -21.106 -3.918  -16.047 1.00 86.44 63  A 1 
ATOM 485  N N   . ARG A 1 64  ? -13.631 -8.097  -17.010 1.00 96.80 64  A 1 
ATOM 486  C CA  . ARG A 1 64  ? -12.480 -8.880  -16.556 1.00 96.55 64  A 1 
ATOM 487  C C   . ARG A 1 64  ? -12.513 -8.961  -15.039 1.00 96.79 64  A 1 
ATOM 488  O O   . ARG A 1 64  ? -12.617 -7.939  -14.368 1.00 96.23 64  A 1 
ATOM 489  C CB  . ARG A 1 64  ? -11.170 -8.275  -17.061 1.00 95.53 64  A 1 
ATOM 490  C CG  . ARG A 1 64  ? -11.087 -8.337  -18.591 1.00 83.23 64  A 1 
ATOM 491  C CD  . ARG A 1 64  ? -9.746  -7.782  -19.067 1.00 78.85 64  A 1 
ATOM 492  N NE  . ARG A 1 64  ? -9.679  -7.762  -20.534 1.00 69.67 64  A 1 
ATOM 493  C CZ  . ARG A 1 64  ? -8.629  -7.425  -21.263 1.00 61.02 64  A 1 
ATOM 494  N NH1 . ARG A 1 64  ? -7.501  -7.065  -20.718 1.00 55.47 64  A 1 
ATOM 495  N NH2 . ARG A 1 64  ? -8.700  -7.440  -22.566 1.00 53.17 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? -12.395 -10.177 -14.513 1.00 96.58 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? -12.304 -10.413 -13.076 1.00 96.70 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? -10.834 -10.509 -12.665 1.00 96.83 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? -10.139 -11.461 -13.037 1.00 96.43 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? -13.147 -11.645 -12.706 1.00 96.14 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? -13.286 -11.878 -11.186 1.00 93.74 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? -14.529 -12.722 -10.917 1.00 88.91 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? -12.096 -12.641 -10.583 1.00 88.29 65  A 1 
ATOM 504  N N   . HIS A 1 66  ? -10.387 -9.556  -11.863 1.00 97.13 66  A 1 
ATOM 505  C CA  . HIS A 1 66  ? -9.087  -9.565  -11.198 1.00 97.02 66  A 1 
ATOM 506  C C   . HIS A 1 66  ? -9.266  -9.993  -9.741  1.00 97.34 66  A 1 
ATOM 507  O O   . HIS A 1 66  ? -10.187 -9.543  -9.066  1.00 96.98 66  A 1 
ATOM 508  C CB  . HIS A 1 66  ? -8.435  -8.180  -11.311 1.00 96.48 66  A 1 
ATOM 509  C CG  . HIS A 1 66  ? -8.298  -7.703  -12.740 1.00 96.19 66  A 1 
ATOM 510  N ND1 . HIS A 1 66  ? -7.375  -8.158  -13.660 1.00 91.79 66  A 1 
ATOM 511  C CD2 . HIS A 1 66  ? -9.081  -6.770  -13.362 1.00 92.34 66  A 1 
ATOM 512  C CE1 . HIS A 1 66  ? -7.595  -7.500  -14.808 1.00 92.79 66  A 1 
ATOM 513  N NE2 . HIS A 1 66  ? -8.626  -6.650  -14.672 1.00 92.99 66  A 1 
ATOM 514  N N   . VAL A 1 67  ? -8.380  -10.864 -9.253  1.00 97.82 67  A 1 
ATOM 515  C CA  . VAL A 1 67  ? -8.250  -11.090 -7.807  1.00 98.12 67  A 1 
ATOM 516  C C   . VAL A 1 67  ? -7.324  -10.014 -7.259  1.00 98.01 67  A 1 
ATOM 517  O O   . VAL A 1 67  ? -6.265  -9.776  -7.840  1.00 97.68 67  A 1 
ATOM 518  C CB  . VAL A 1 67  ? -7.751  -12.504 -7.492  1.00 98.20 67  A 1 
ATOM 519  C CG1 . VAL A 1 67  ? -7.513  -12.706 -5.992  1.00 97.85 67  A 1 
ATOM 520  C CG2 . VAL A 1 67  ? -8.793  -13.529 -7.965  1.00 97.70 67  A 1 
ATOM 521  N N   . SER A 1 68  ? -7.742  -9.361  -6.186  1.00 98.04 68  A 1 
ATOM 522  C CA  . SER A 1 68  ? -7.127  -8.150  -5.654  1.00 97.89 68  A 1 
ATOM 523  C C   . SER A 1 68  ? -7.253  -8.085  -4.125  1.00 98.30 68  A 1 
ATOM 524  O O   . SER A 1 68  ? -7.680  -9.048  -3.477  1.00 97.98 68  A 1 
ATOM 525  C CB  . SER A 1 68  ? -7.783  -6.948  -6.358  1.00 96.82 68  A 1 
ATOM 526  O OG  . SER A 1 68  ? -7.121  -5.742  -6.056  1.00 90.27 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? -6.869  -6.964  -3.562  1.00 98.00 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? -6.756  -6.665  -2.140  1.00 98.14 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? -5.383  -6.041  -1.887  1.00 98.38 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? -4.391  -6.662  -2.250  1.00 97.89 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -5.308  -4.830  -1.319  1.00 97.75 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -4.039  -4.086  -1.222  1.00 97.78 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -2.895  -4.916  -0.626  1.00 98.32 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -1.829  -5.060  -1.221  1.00 98.12 70  A 1 
ATOM 535  N N   . GLU A 1 71  ? -3.152  -5.570  0.497   1.00 98.30 71  A 1 
ATOM 536  C CA  . GLU A 1 71  ? -2.177  -6.417  1.184   1.00 98.57 71  A 1 
ATOM 537  C C   . GLU A 1 71  ? -1.799  -7.656  0.352   1.00 98.74 71  A 1 
ATOM 538  O O   . GLU A 1 71  ? -0.620  -8.024  0.255   1.00 98.58 71  A 1 
ATOM 539  C CB  . GLU A 1 71  ? -2.729  -6.845  2.554   1.00 98.38 71  A 1 
ATOM 540  C CG  . GLU A 1 71  ? -3.127  -5.680  3.496   1.00 96.78 71  A 1 
ATOM 541  C CD  . GLU A 1 71  ? -4.540  -5.102  3.262   1.00 96.82 71  A 1 
ATOM 542  O OE1 . GLU A 1 71  ? -4.936  -4.203  4.033   1.00 92.36 71  A 1 
ATOM 543  O OE2 . GLU A 1 71  ? -5.259  -5.568  2.341   1.00 94.16 71  A 1 
ATOM 544  N N   . TYR A 1 72  ? -2.786  -8.275  -0.308  1.00 98.77 72  A 1 
ATOM 545  C CA  . TYR A 1 72  ? -2.541  -9.372  -1.242  1.00 98.80 72  A 1 
ATOM 546  C C   . TYR A 1 72  ? -1.730  -8.910  -2.455  1.00 98.84 72  A 1 
ATOM 547  O O   . TYR A 1 72  ? -0.818  -9.623  -2.874  1.00 98.78 72  A 1 
ATOM 548  C CB  . TYR A 1 72  ? -3.862  -10.003 -1.696  1.00 98.77 72  A 1 
ATOM 549  C CG  . TYR A 1 72  ? -3.704  -10.923 -2.898  1.00 98.74 72  A 1 
ATOM 550  C CD1 . TYR A 1 72  ? -4.159  -10.509 -4.167  1.00 98.41 72  A 1 
ATOM 551  C CD2 . TYR A 1 72  ? -3.029  -12.154 -2.763  1.00 98.48 72  A 1 
ATOM 552  C CE1 . TYR A 1 72  ? -3.955  -11.330 -5.295  1.00 98.26 72  A 1 
ATOM 553  C CE2 . TYR A 1 72  ? -2.821  -12.976 -3.890  1.00 98.23 72  A 1 
ATOM 554  C CZ  . TYR A 1 72  ? -3.285  -12.564 -5.157  1.00 98.35 72  A 1 
ATOM 555  O OH  . TYR A 1 72  ? -3.084  -13.357 -6.247  1.00 97.67 72  A 1 
ATOM 556  N N   . ASN A 1 73  ? -2.027  -7.736  -3.012  1.00 98.70 73  A 1 
ATOM 557  C CA  . ASN A 1 73  ? -1.292  -7.190  -4.151  1.00 98.69 73  A 1 
ATOM 558  C C   . ASN A 1 73  ? 0.192   -7.007  -3.803  1.00 98.78 73  A 1 
ATOM 559  O O   . ASN A 1 73  ? 1.047   -7.435  -4.574  1.00 98.74 73  A 1 
ATOM 560  C CB  . ASN A 1 73  ? -1.918  -5.861  -4.599  1.00 98.52 73  A 1 
ATOM 561  C CG  . ASN A 1 73  ? -3.326  -5.959  -5.147  1.00 98.08 73  A 1 
ATOM 562  O OD1 . ASN A 1 73  ? -3.833  -7.013  -5.502  1.00 96.08 73  A 1 
ATOM 563  N ND2 . ASN A 1 73  ? -3.992  -4.831  -5.249  1.00 95.40 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? 0.511   -6.484  -2.613  1.00 98.73 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? 1.899   -6.372  -2.126  1.00 98.82 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? 2.570   -7.749  -2.052  1.00 98.86 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? 3.656   -7.937  -2.609  1.00 98.84 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? 1.952   -5.650  -0.761  1.00 98.79 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? 3.374   -5.636  -0.178  1.00 98.56 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? 1.506   -4.189  -0.898  1.00 98.56 74  A 1 
ATOM 571  N N   . ALA A 1 75  ? 1.913   -8.739  -1.439  1.00 98.90 75  A 1 
ATOM 572  C CA  . ALA A 1 75  ? 2.446   -10.102 -1.342  1.00 98.93 75  A 1 
ATOM 573  C C   . ALA A 1 75  ? 2.624   -10.764 -2.723  1.00 98.92 75  A 1 
ATOM 574  O O   . ALA A 1 75  ? 3.656   -11.382 -2.999  1.00 98.88 75  A 1 
ATOM 575  C CB  . ALA A 1 75  ? 1.511   -10.925 -0.444  1.00 98.93 75  A 1 
ATOM 576  N N   . SER A 1 76  ? 1.639   -10.605 -3.604  1.00 98.90 76  A 1 
ATOM 577  C CA  . SER A 1 76  ? 1.646   -11.129 -4.971  1.00 98.85 76  A 1 
ATOM 578  C C   . SER A 1 76  ? 2.760   -10.505 -5.816  1.00 98.85 76  A 1 
ATOM 579  O O   . SER A 1 76  ? 3.501   -11.222 -6.491  1.00 98.72 76  A 1 
ATOM 580  C CB  . SER A 1 76  ? 0.274   -10.867 -5.600  1.00 98.66 76  A 1 
ATOM 581  O OG  . SER A 1 76  ? 0.205   -11.404 -6.903  1.00 88.74 76  A 1 
ATOM 582  N N   . ASN A 1 77  ? 2.942   -9.193  -5.732  1.00 98.83 77  A 1 
ATOM 583  C CA  . ASN A 1 77  ? 3.999   -8.462  -6.427  1.00 98.82 77  A 1 
ATOM 584  C C   . ASN A 1 77  ? 5.394   -8.911  -5.972  1.00 98.83 77  A 1 
ATOM 585  O O   . ASN A 1 77  ? 6.256   -9.193  -6.809  1.00 98.68 77  A 1 
ATOM 586  C CB  . ASN A 1 77  ? 3.790   -6.961  -6.176  1.00 98.70 77  A 1 
ATOM 587  C CG  . ASN A 1 77  ? 2.600   -6.374  -6.911  1.00 98.37 77  A 1 
ATOM 588  O OD1 . ASN A 1 77  ? 2.131   -6.895  -7.910  1.00 96.42 77  A 1 
ATOM 589  N ND2 . ASN A 1 77  ? 2.117   -5.237  -6.466  1.00 96.22 77  A 1 
ATOM 590  N N   . LEU A 1 78  ? 5.603   -9.050  -4.657  1.00 98.89 78  A 1 
ATOM 591  C CA  . LEU A 1 78  ? 6.864   -9.554  -4.109  1.00 98.90 78  A 1 
ATOM 592  C C   . LEU A 1 78  ? 7.153   -10.991 -4.558  1.00 98.88 78  A 1 
ATOM 593  O O   . LEU A 1 78  ? 8.291   -11.309 -4.902  1.00 98.78 78  A 1 
ATOM 594  C CB  . LEU A 1 78  ? 6.820   -9.458  -2.577  1.00 98.88 78  A 1 
ATOM 595  C CG  . LEU A 1 78  ? 7.045   -8.035  -2.037  1.00 98.59 78  A 1 
ATOM 596  C CD1 . LEU A 1 78  ? 6.718   -8.002  -0.549  1.00 98.17 78  A 1 
ATOM 597  C CD2 . LEU A 1 78  ? 8.504   -7.600  -2.200  1.00 98.12 78  A 1 
ATOM 598  N N   . SER A 1 79  ? 6.138   -11.849 -4.623  1.00 98.89 79  A 1 
ATOM 599  C CA  . SER A 1 79  ? 6.291   -13.226 -5.100  1.00 98.88 79  A 1 
ATOM 600  C C   . SER A 1 79  ? 6.542   -13.291 -6.612  1.00 98.83 79  A 1 
ATOM 601  O O   . SER A 1 79  ? 7.557   -13.829 -7.062  1.00 98.63 79  A 1 
ATOM 602  C CB  . SER A 1 79  ? 5.058   -14.047 -4.713  1.00 98.84 79  A 1 
ATOM 603  O OG  . SER A 1 79  ? 5.245   -15.387 -5.126  1.00 96.92 79  A 1 
ATOM 604  N N   . MET A 1 80  ? 5.662   -12.712 -7.425  1.00 98.72 80  A 1 
ATOM 605  C CA  . MET A 1 80  ? 5.689   -12.866 -8.884  1.00 98.47 80  A 1 
ATOM 606  C C   . MET A 1 80  ? 6.810   -12.072 -9.559  1.00 98.44 80  A 1 
ATOM 607  O O   . MET A 1 80  ? 7.453   -12.593 -10.476 1.00 97.77 80  A 1 
ATOM 608  C CB  . MET A 1 80  ? 4.343   -12.457 -9.494  1.00 97.98 80  A 1 
ATOM 609  C CG  . MET A 1 80  ? 3.194   -13.379 -9.074  1.00 94.48 80  A 1 
ATOM 610  S SD  . MET A 1 80  ? 1.692   -13.177 -10.065 1.00 88.22 80  A 1 
ATOM 611  C CE  . MET A 1 80  ? 1.296   -11.437 -9.747  1.00 73.75 80  A 1 
ATOM 612  N N   . CYS A 1 81  ? 7.046   -10.835 -9.120  1.00 98.61 81  A 1 
ATOM 613  C CA  . CYS A 1 81  ? 8.066   -9.960  -9.696  1.00 98.54 81  A 1 
ATOM 614  C C   . CYS A 1 81  ? 9.435   -10.203 -9.053  1.00 98.49 81  A 1 
ATOM 615  O O   . CYS A 1 81  ? 10.413  -10.463 -9.755  1.00 98.13 81  A 1 
ATOM 616  C CB  . CYS A 1 81  ? 7.601   -8.502  -9.561  1.00 98.39 81  A 1 
ATOM 617  S SG  . CYS A 1 81  ? 8.761   -7.388  -10.398 1.00 97.59 81  A 1 
ATOM 618  N N   . PHE A 1 82  ? 9.505   -10.185 -7.729  1.00 98.71 82  A 1 
ATOM 619  C CA  . PHE A 1 82  ? 10.770  -10.197 -6.986  1.00 98.70 82  A 1 
ATOM 620  C C   . PHE A 1 82  ? 11.191  -11.577 -6.462  1.00 98.58 82  A 1 
ATOM 621  O O   . PHE A 1 82  ? 12.269  -11.699 -5.879  1.00 97.94 82  A 1 
ATOM 622  C CB  . PHE A 1 82  ? 10.703  -9.144  -5.880  1.00 98.68 82  A 1 
ATOM 623  C CG  . PHE A 1 82  ? 10.496  -7.731  -6.394  1.00 98.75 82  A 1 
ATOM 624  C CD1 . PHE A 1 82  ? 11.549  -7.059  -7.041  1.00 98.44 82  A 1 
ATOM 625  C CD2 . PHE A 1 82  ? 9.256   -7.088  -6.228  1.00 98.49 82  A 1 
ATOM 626  C CE1 . PHE A 1 82  ? 11.370  -5.743  -7.506  1.00 98.33 82  A 1 
ATOM 627  C CE2 . PHE A 1 82  ? 9.079   -5.771  -6.694  1.00 98.26 82  A 1 
ATOM 628  C CZ  . PHE A 1 82  ? 10.136  -5.097  -7.328  1.00 98.46 82  A 1 
ATOM 629  N N   . ARG A 1 83  ? 10.385  -12.629 -6.701  1.00 98.51 83  A 1 
ATOM 630  C CA  . ARG A 1 83  ? 10.665  -14.030 -6.319  1.00 98.44 83  A 1 
ATOM 631  C C   . ARG A 1 83  ? 10.862  -14.230 -4.809  1.00 98.58 83  A 1 
ATOM 632  O O   . ARG A 1 83  ? 11.587  -15.131 -4.401  1.00 98.05 83  A 1 
ATOM 633  C CB  . ARG A 1 83  ? 11.827  -14.603 -7.155  1.00 97.96 83  A 1 
ATOM 634  C CG  . ARG A 1 83  ? 11.673  -14.427 -8.674  1.00 95.35 83  A 1 
ATOM 635  C CD  . ARG A 1 83  ? 10.384  -15.085 -9.176  1.00 87.33 83  A 1 
ATOM 636  N NE  . ARG A 1 83  ? 10.274  -14.993 -10.638 1.00 76.94 83  A 1 
ATOM 637  C CZ  . ARG A 1 83  ? 9.257   -15.422 -11.358 1.00 63.72 83  A 1 
ATOM 638  N NH1 . ARG A 1 83  ? 8.230   -16.013 -10.812 1.00 56.13 83  A 1 
ATOM 639  N NH2 . ARG A 1 83  ? 9.248   -15.260 -12.646 1.00 56.91 83  A 1 
ATOM 640  N N   . MET A 1 84  ? 10.208  -13.419 -4.000  1.00 98.68 84  A 1 
ATOM 641  C CA  . MET A 1 84  ? 10.224  -13.548 -2.544  1.00 98.76 84  A 1 
ATOM 642  C C   . MET A 1 84  ? 9.202   -14.584 -2.061  1.00 98.84 84  A 1 
ATOM 643  O O   . MET A 1 84  ? 8.167   -14.813 -2.694  1.00 98.74 84  A 1 
ATOM 644  C CB  . MET A 1 84  ? 10.005  -12.186 -1.872  1.00 98.65 84  A 1 
ATOM 645  C CG  . MET A 1 84  ? 11.100  -11.187 -2.248  1.00 97.56 84  A 1 
ATOM 646  S SD  . MET A 1 84  ? 11.139  -9.701  -1.222  1.00 95.48 84  A 1 
ATOM 647  C CE  . MET A 1 84  ? 12.103  -10.339 0.171   1.00 87.14 84  A 1 
ATOM 648  N N   . ARG A 1 85  ? 9.483   -15.207 -0.913  1.00 98.77 85  A 1 
ATOM 649  C CA  . ARG A 1 85  ? 8.594   -16.189 -0.268  1.00 98.81 85  A 1 
ATOM 650  C C   . ARG A 1 85  ? 7.526   -15.432 0.518   1.00 98.86 85  A 1 
ATOM 651  O O   . ARG A 1 85  ? 7.781   -14.987 1.638   1.00 98.78 85  A 1 
ATOM 652  C CB  . ARG A 1 85  ? 9.407   -17.112 0.650   1.00 98.72 85  A 1 
ATOM 653  C CG  . ARG A 1 85  ? 10.533  -17.865 -0.069  1.00 98.35 85  A 1 
ATOM 654  C CD  . ARG A 1 85  ? 11.470  -18.518 0.949   1.00 97.47 85  A 1 
ATOM 655  N NE  . ARG A 1 85  ? 12.145  -17.502 1.781   1.00 94.29 85  A 1 
ATOM 656  C CZ  . ARG A 1 85  ? 12.750  -17.687 2.940   1.00 93.28 85  A 1 
ATOM 657  N NH1 . ARG A 1 85  ? 12.910  -18.863 3.472   1.00 88.29 85  A 1 
ATOM 658  N NH2 . ARG A 1 85  ? 13.196  -16.662 3.599   1.00 89.55 85  A 1 
ATOM 659  N N   . THR A 1 86  ? 6.345   -15.274 -0.054  1.00 98.89 86  A 1 
ATOM 660  C CA  . THR A 1 86  ? 5.278   -14.486 0.579   1.00 98.93 86  A 1 
ATOM 661  C C   . THR A 1 86  ? 4.095   -15.336 1.021   1.00 98.93 86  A 1 
ATOM 662  O O   . THR A 1 86  ? 3.849   -16.422 0.492   1.00 98.85 86  A 1 
ATOM 663  C CB  . THR A 1 86  ? 4.820   -13.314 -0.291  1.00 98.87 86  A 1 
ATOM 664  O OG1 . THR A 1 86  ? 4.185   -13.777 -1.451  1.00 98.09 86  A 1 
ATOM 665  C CG2 . THR A 1 86  ? 5.980   -12.425 -0.715  1.00 97.46 86  A 1 
ATOM 666  N N   . ALA A 1 87  ? 3.358   -14.829 1.994   1.00 98.94 87  A 1 
ATOM 667  C CA  . ALA A 1 87  ? 2.141   -15.439 2.510   1.00 98.96 87  A 1 
ATOM 668  C C   . ALA A 1 87  ? 1.030   -14.399 2.709   1.00 98.97 87  A 1 
ATOM 669  O O   . ALA A 1 87  ? 1.299   -13.205 2.834   1.00 98.93 87  A 1 
ATOM 670  C CB  . ALA A 1 87  ? 2.478   -16.182 3.804   1.00 98.92 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? -0.221  -14.862 2.756   1.00 98.96 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? -1.410  -14.053 3.058   1.00 98.96 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? -2.272  -14.748 4.118   1.00 98.95 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? -2.675  -15.896 3.935   1.00 98.89 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? -2.193  -13.720 1.765   1.00 98.88 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? -3.422  -12.803 2.001   1.00 98.17 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? -2.675  -14.970 1.007   1.00 98.12 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? -3.086  -11.377 2.401   1.00 96.37 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? -2.586  -14.045 5.202   1.00 98.95 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? -3.647  -14.404 6.132   1.00 98.96 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? -4.930  -13.663 5.729   1.00 98.96 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? -4.934  -12.436 5.625   1.00 98.91 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? -3.197  -14.099 7.565   1.00 98.95 89  A 1 
ATOM 684  N N   . SER A 1 90  ? -6.009  -14.393 5.457   1.00 98.93 90  A 1 
ATOM 685  C CA  . SER A 1 90  ? -7.272  -13.797 5.002   1.00 98.92 90  A 1 
ATOM 686  C C   . SER A 1 90  ? -8.475  -14.712 5.242   1.00 98.91 90  A 1 
ATOM 687  O O   . SER A 1 90  ? -8.338  -15.897 5.553   1.00 98.74 90  A 1 
ATOM 688  C CB  . SER A 1 90  ? -7.171  -13.448 3.511   1.00 98.85 90  A 1 
ATOM 689  O OG  . SER A 1 90  ? -8.208  -12.548 3.152   1.00 98.01 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -9.674  -14.161 5.058   1.00 98.87 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -10.888 -14.954 4.939   1.00 98.86 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -11.016 -15.545 3.530   1.00 98.85 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -10.678 -14.898 2.539   1.00 98.67 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -12.091 -14.089 5.291   1.00 98.75 91  A 1 
ATOM 695  N N   . ILE A 1 92  ? -11.563 -16.755 3.431   1.00 98.80 92  A 1 
ATOM 696  C CA  . ILE A 1 92  ? -11.969 -17.357 2.159   1.00 98.75 92  A 1 
ATOM 697  C C   . ILE A 1 92  ? -13.338 -18.013 2.311   1.00 98.73 92  A 1 
ATOM 698  O O   . ILE A 1 92  ? -13.674 -18.553 3.364   1.00 98.52 92  A 1 
ATOM 699  C CB  . ILE A 1 92  ? -10.886 -18.326 1.641   1.00 98.48 92  A 1 
ATOM 700  C CG1 . ILE A 1 92  ? -11.033 -18.646 0.140   1.00 95.35 92  A 1 
ATOM 701  C CG2 . ILE A 1 92  ? -10.863 -19.643 2.440   1.00 95.75 92  A 1 
ATOM 702  C CD1 . ILE A 1 92  ? -10.690 -17.453 -0.754  1.00 93.87 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? -14.148 -17.951 1.261   1.00 98.48 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? -15.492 -18.536 1.259   1.00 98.42 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? -15.508 -19.802 0.405   1.00 98.22 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? -15.051 -19.786 -0.737  1.00 97.82 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? -16.547 -17.518 0.802   1.00 98.26 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? -17.964 -18.088 0.950   1.00 97.33 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? -16.478 -16.235 1.634   1.00 97.34 93  A 1 
ATOM 710  N N   . ASP A 1 94  ? -16.066 -20.886 0.930   1.00 97.89 94  A 1 
ATOM 711  C CA  . ASP A 1 94  ? -16.191 -22.172 0.239   1.00 97.54 94  A 1 
ATOM 712  C C   . ASP A 1 94  ? -17.350 -22.143 -0.778  1.00 97.26 94  A 1 
ATOM 713  O O   . ASP A 1 94  ? -18.441 -22.680 -0.558  1.00 95.92 94  A 1 
ATOM 714  C CB  . ASP A 1 94  ? -16.317 -23.318 1.262   1.00 96.78 94  A 1 
ATOM 715  C CG  . ASP A 1 94  ? -15.069 -23.547 2.125   1.00 93.94 94  A 1 
ATOM 716  O OD1 . ASP A 1 94  ? -13.933 -23.277 1.662   1.00 91.13 94  A 1 
ATOM 717  O OD2 . ASP A 1 94  ? -15.246 -24.053 3.257   1.00 90.93 94  A 1 
ATOM 718  N N   . TYR A 1 95  ? -17.130 -21.461 -1.903  1.00 96.61 95  A 1 
ATOM 719  C CA  . TYR A 1 95  ? -18.020 -21.347 -3.068  1.00 96.42 95  A 1 
ATOM 720  C C   . TYR A 1 95  ? -17.206 -21.009 -4.342  1.00 96.84 95  A 1 
ATOM 721  O O   . TYR A 1 95  ? -16.010 -20.717 -4.237  1.00 96.25 95  A 1 
ATOM 722  C CB  . TYR A 1 95  ? -19.124 -20.303 -2.788  1.00 95.05 95  A 1 
ATOM 723  C CG  . TYR A 1 95  ? -18.794 -18.841 -3.022  1.00 92.64 95  A 1 
ATOM 724  C CD1 . TYR A 1 95  ? -17.609 -18.277 -2.526  1.00 88.94 95  A 1 
ATOM 725  C CD2 . TYR A 1 95  ? -19.714 -18.028 -3.708  1.00 89.23 95  A 1 
ATOM 726  C CE1 . TYR A 1 95  ? -17.343 -16.909 -2.711  1.00 84.16 95  A 1 
ATOM 727  C CE2 . TYR A 1 95  ? -19.456 -16.657 -3.887  1.00 85.05 95  A 1 
ATOM 728  C CZ  . TYR A 1 95  ? -18.267 -16.094 -3.385  1.00 83.56 95  A 1 
ATOM 729  O OH  . TYR A 1 95  ? -18.016 -14.771 -3.540  1.00 79.23 95  A 1 
ATOM 730  N N   . PRO A 1 96  ? -17.790 -21.029 -5.568  1.00 96.70 96  A 1 
ATOM 731  C CA  . PRO A 1 96  ? -17.012 -20.910 -6.812  1.00 96.58 96  A 1 
ATOM 732  C C   . PRO A 1 96  ? -16.102 -19.676 -6.927  1.00 96.99 96  A 1 
ATOM 733  O O   . PRO A 1 96  ? -14.977 -19.793 -7.413  1.00 96.64 96  A 1 
ATOM 734  C CB  . PRO A 1 96  ? -18.055 -20.951 -7.933  1.00 95.82 96  A 1 
ATOM 735  C CG  . PRO A 1 96  ? -19.153 -21.831 -7.340  1.00 94.48 96  A 1 
ATOM 736  C CD  . PRO A 1 96  ? -19.167 -21.404 -5.878  1.00 96.01 96  A 1 
ATOM 737  N N   . ILE A 1 97  ? -16.541 -18.494 -6.471  1.00 96.39 97  A 1 
ATOM 738  C CA  . ILE A 1 97  ? -15.710 -17.278 -6.495  1.00 96.41 97  A 1 
ATOM 739  C C   . ILE A 1 97  ? -14.558 -17.382 -5.488  1.00 97.28 97  A 1 
ATOM 740  O O   . ILE A 1 97  ? -13.429 -17.049 -5.838  1.00 97.31 97  A 1 
ATOM 741  C CB  . ILE A 1 97  ? -16.555 -16.005 -6.279  1.00 95.50 97  A 1 
ATOM 742  C CG1 . ILE A 1 97  ? -17.660 -15.839 -7.353  1.00 93.49 97  A 1 
ATOM 743  C CG2 . ILE A 1 97  ? -15.678 -14.742 -6.233  1.00 93.40 97  A 1 
ATOM 744  C CD1 . ILE A 1 97  ? -17.165 -15.740 -8.804  1.00 86.28 97  A 1 
ATOM 745  N N   . GLY A 1 98  ? -14.794 -17.915 -4.290  1.00 96.93 98  A 1 
ATOM 746  C CA  . GLY A 1 98  ? -13.723 -18.212 -3.338  1.00 97.42 98  A 1 
ATOM 747  C C   . GLY A 1 98  ? -12.690 -19.166 -3.931  1.00 97.98 98  A 1 
ATOM 748  O O   . GLY A 1 98  ? -11.493 -18.890 -3.889  1.00 97.99 98  A 1 
ATOM 749  N N   . ARG A 1 99  ? -13.135 -20.220 -4.630  1.00 98.02 99  A 1 
ATOM 750  C CA  . ARG A 1 99  ? -12.226 -21.134 -5.341  1.00 98.18 99  A 1 
ATOM 751  C C   . ARG A 1 99  ? -11.421 -20.429 -6.434  1.00 98.33 99  A 1 
ATOM 752  O O   . ARG A 1 99  ? -10.237 -20.719 -6.602  1.00 98.25 99  A 1 
ATOM 753  C CB  . ARG A 1 99  ? -13.020 -22.331 -5.890  1.00 98.08 99  A 1 
ATOM 754  C CG  . ARG A 1 99  ? -12.133 -23.386 -6.579  1.00 94.21 99  A 1 
ATOM 755  C CD  . ARG A 1 99  ? -11.023 -23.878 -5.646  1.00 89.86 99  A 1 
ATOM 756  N NE  . ARG A 1 99  ? -10.164 -24.895 -6.265  1.00 82.61 99  A 1 
ATOM 757  C CZ  . ARG A 1 99  ? -9.006  -25.305 -5.768  1.00 74.86 99  A 1 
ATOM 758  N NH1 . ARG A 1 99  ? -8.521  -24.827 -4.651  1.00 68.09 99  A 1 
ATOM 759  N NH2 . ARG A 1 99  ? -8.310  -26.210 -6.395  1.00 67.17 99  A 1 
ATOM 760  N N   . LYS A 1 100 ? -12.025 -19.498 -7.183  1.00 98.29 100 A 1 
ATOM 761  C CA  . LYS A 1 100 ? -11.312 -18.664 -8.165  1.00 98.25 100 A 1 
ATOM 762  C C   . LYS A 1 100 ? -10.217 -17.828 -7.495  1.00 98.49 100 A 1 
ATOM 763  O O   . LYS A 1 100 ? -9.118  -17.743 -8.039  1.00 98.37 100 A 1 
ATOM 764  C CB  . LYS A 1 100 ? -12.327 -17.788 -8.924  1.00 97.83 100 A 1 
ATOM 765  C CG  . LYS A 1 100 ? -11.705 -16.766 -9.894  1.00 96.32 100 A 1 
ATOM 766  C CD  . LYS A 1 100 ? -10.926 -17.422 -11.046 1.00 92.04 100 A 1 
ATOM 767  C CE  . LYS A 1 100 ? -10.405 -16.312 -11.967 1.00 87.94 100 A 1 
ATOM 768  N NZ  . LYS A 1 100 ? -9.738  -16.856 -13.178 1.00 78.25 100 A 1 
ATOM 769  N N   . VAL A 1 101 ? -10.512 -17.250 -6.324  1.00 98.51 101 A 1 
ATOM 770  C CA  . VAL A 1 101 ? -9.543  -16.493 -5.520  1.00 98.66 101 A 1 
ATOM 771  C C   . VAL A 1 101 ? -8.393  -17.397 -5.067  1.00 98.74 101 A 1 
ATOM 772  O O   . VAL A 1 101 ? -7.240  -17.062 -5.316  1.00 98.69 101 A 1 
ATOM 773  C CB  . VAL A 1 101 ? -10.246 -15.795 -4.339  1.00 98.59 101 A 1 
ATOM 774  C CG1 . VAL A 1 101 ? -9.247  -15.135 -3.388  1.00 98.27 101 A 1 
ATOM 775  C CG2 . VAL A 1 101 ? -11.199 -14.698 -4.836  1.00 98.19 101 A 1 
ATOM 776  N N   . GLU A 1 102 ? -8.677  -18.578 -4.520  1.00 98.65 102 A 1 
ATOM 777  C CA  . GLU A 1 102 ? -7.642  -19.541 -4.110  1.00 98.61 102 A 1 
ATOM 778  C C   . GLU A 1 102 ? -6.695  -19.919 -5.261  1.00 98.68 102 A 1 
ATOM 779  O O   . GLU A 1 102 ? -5.479  -19.944 -5.086  1.00 98.49 102 A 1 
ATOM 780  C CB  . GLU A 1 102 ? -8.273  -20.840 -3.599  1.00 98.15 102 A 1 
ATOM 781  C CG  . GLU A 1 102 ? -9.015  -20.702 -2.273  1.00 93.15 102 A 1 
ATOM 782  C CD  . GLU A 1 102 ? -9.493  -22.077 -1.808  1.00 92.23 102 A 1 
ATOM 783  O OE1 . GLU A 1 102 ? -8.959  -22.566 -0.791  1.00 83.93 102 A 1 
ATOM 784  O OE2 . GLU A 1 102 ? -10.354 -22.688 -2.476  1.00 85.83 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? -7.247  -20.186 -6.453  1.00 98.65 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? -6.446  -20.517 -7.635  1.00 98.67 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? -5.539  -19.354 -8.062  1.00 98.71 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? -4.420  -19.589 -8.513  1.00 98.62 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? -7.379  -20.918 -8.790  1.00 98.63 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? -8.076  -22.280 -8.606  1.00 97.97 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? -9.129  -22.459 -9.706  1.00 96.69 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? -7.096  -23.449 -8.686  1.00 96.78 103 A 1 
ATOM 793  N N   . ALA A 1 104 ? -6.000  -18.110 -7.924  1.00 98.71 104 A 1 
ATOM 794  C CA  . ALA A 1 104 ? -5.186  -16.936 -8.227  1.00 98.66 104 A 1 
ATOM 795  C C   . ALA A 1 104 ? -4.047  -16.750 -7.213  1.00 98.73 104 A 1 
ATOM 796  O O   . ALA A 1 104 ? -2.908  -16.544 -7.625  1.00 98.66 104 A 1 
ATOM 797  C CB  . ALA A 1 104 ? -6.094  -15.710 -8.308  1.00 98.52 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? -4.331  -16.904 -5.917  1.00 98.77 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? -3.324  -16.860 -4.843  1.00 98.82 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? -2.264  -17.945 -5.054  1.00 98.80 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? -1.068  -17.659 -5.048  1.00 98.70 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? -4.010  -16.995 -3.466  1.00 98.81 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? -3.000  -17.102 -2.320  1.00 98.56 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? -4.903  -15.783 -3.171  1.00 98.49 105 A 1 
ATOM 805  N N   . GLN A 1 106 ? -2.693  -19.176 -5.357  1.00 98.67 106 A 1 
ATOM 806  C CA  . GLN A 1 106 ? -1.790  -20.285 -5.670  1.00 98.51 106 A 1 
ATOM 807  C C   . GLN A 1 106 ? -0.931  -19.993 -6.908  1.00 98.53 106 A 1 
ATOM 808  O O   . GLN A 1 106 ? 0.286   -20.192 -6.879  1.00 98.29 106 A 1 
ATOM 809  C CB  . GLN A 1 106 ? -2.620  -21.565 -5.858  1.00 98.18 106 A 1 
ATOM 810  C CG  . GLN A 1 106 ? -1.732  -22.796 -6.106  1.00 90.15 106 A 1 
ATOM 811  C CD  . GLN A 1 106 ? -2.527  -24.077 -6.356  1.00 88.66 106 A 1 
ATOM 812  O OE1 . GLN A 1 106 ? -3.735  -24.103 -6.535  1.00 81.48 106 A 1 
ATOM 813  N NE2 . GLN A 1 106 ? -1.862  -25.210 -6.402  1.00 80.09 106 A 1 
ATOM 814  N N   . LYS A 1 107 ? -1.543  -19.492 -7.990  1.00 98.58 107 A 1 
ATOM 815  C CA  . LYS A 1 107 ? -0.827  -19.124 -9.221  1.00 98.51 107 A 1 
ATOM 816  C C   . LYS A 1 107 ? 0.214   -18.027 -8.982  1.00 98.58 107 A 1 
ATOM 817  O O   . LYS A 1 107 ? 1.260   -18.042 -9.624  1.00 98.39 107 A 1 
ATOM 818  C CB  . LYS A 1 107 ? -1.851  -18.706 -10.290 1.00 98.19 107 A 1 
ATOM 819  C CG  . LYS A 1 107 ? -1.173  -18.372 -11.629 1.00 91.47 107 A 1 
ATOM 820  C CD  . LYS A 1 107 ? -2.191  -17.922 -12.681 1.00 87.80 107 A 1 
ATOM 821  C CE  . LYS A 1 107 ? -1.424  -17.527 -13.948 1.00 75.98 107 A 1 
ATOM 822  N NZ  . LYS A 1 107 ? -2.313  -16.941 -14.984 1.00 68.60 107 A 1 
ATOM 823  N N   . ALA A 1 108 ? -0.070  -17.106 -8.066  1.00 98.65 108 A 1 
ATOM 824  C CA  . ALA A 1 108 ? 0.859   -16.047 -7.677  1.00 98.68 108 A 1 
ATOM 825  C C   . ALA A 1 108 ? 2.030   -16.547 -6.809  1.00 98.77 108 A 1 
ATOM 826  O O   . ALA A 1 108 ? 2.947   -15.777 -6.540  1.00 98.65 108 A 1 
ATOM 827  C CB  . ALA A 1 108 ? 0.056   -14.943 -6.982  1.00 98.62 108 A 1 
ATOM 828  N N   . GLY A 1 109 ? 2.021   -17.813 -6.370  1.00 98.68 109 A 1 
ATOM 829  C CA  . GLY A 1 109 ? 3.050   -18.360 -5.485  1.00 98.70 109 A 1 
ATOM 830  C C   . GLY A 1 109 ? 2.979   -17.824 -4.052  1.00 98.81 109 A 1 
ATOM 831  O O   . GLY A 1 109 ? 3.973   -17.889 -3.336  1.00 98.56 109 A 1 
ATOM 832  N N   . VAL A 1 110 ? 1.828   -17.284 -3.644  1.00 98.85 110 A 1 
ATOM 833  C CA  . VAL A 1 110 ? 1.592   -16.779 -2.282  1.00 98.91 110 A 1 
ATOM 834  C C   . VAL A 1 110 ? 1.050   -17.914 -1.414  1.00 98.89 110 A 1 
ATOM 835  O O   . VAL A 1 110 ? 0.067   -18.566 -1.776  1.00 98.77 110 A 1 
ATOM 836  C CB  . VAL A 1 110 ? 0.635   -15.572 -2.296  1.00 98.89 110 A 1 
ATOM 837  C CG1 . VAL A 1 110 ? 0.410   -15.008 -0.886  1.00 98.68 110 A 1 
ATOM 838  C CG2 . VAL A 1 110 ? 1.173   -14.431 -3.169  1.00 98.58 110 A 1 
ATOM 839  N N   . THR A 1 111 ? 1.672   -18.160 -0.258  1.00 98.88 111 A 1 
ATOM 840  C CA  . THR A 1 111 ? 1.221   -19.190 0.692   1.00 98.89 111 A 1 
ATOM 841  C C   . THR A 1 111 ? -0.013  -18.697 1.455   1.00 98.92 111 A 1 
ATOM 842  O O   . THR A 1 111 ? 0.060   -17.658 2.105   1.00 98.85 111 A 1 
ATOM 843  C CB  . THR A 1 111 ? 2.333   -19.555 1.683   1.00 98.82 111 A 1 
ATOM 844  O OG1 . THR A 1 111 ? 3.461   -20.022 0.981   1.00 97.94 111 A 1 
ATOM 845  C CG2 . THR A 1 111 ? 1.919   -20.666 2.651   1.00 97.91 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? -1.147  -19.406 1.419   1.00 98.87 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? -2.353  -18.960 2.105   1.00 98.85 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? -2.446  -19.475 3.549   1.00 98.86 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? -2.276  -20.669 3.805   1.00 98.69 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? -3.485  -19.499 1.246   1.00 98.62 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? -2.932  -20.821 0.712   1.00 98.03 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? -1.442  -20.539 0.550   1.00 98.65 112 A 1 
ATOM 853  N N   . TYR A 1 113 ? -2.866  -18.600 4.455   1.00 98.87 113 A 1 
ATOM 854  C CA  . TYR A 1 113 ? -3.428  -18.934 5.763   1.00 98.87 113 A 1 
ATOM 855  C C   . TYR A 1 113 ? -4.886  -18.476 5.773   1.00 98.84 113 A 1 
ATOM 856  O O   . TYR A 1 113 ? -5.172  -17.285 5.855   1.00 98.60 113 A 1 
ATOM 857  C CB  . TYR A 1 113 ? -2.611  -18.274 6.877   1.00 98.84 113 A 1 
ATOM 858  C CG  . TYR A 1 113 ? -1.187  -18.776 6.966   1.00 98.85 113 A 1 
ATOM 859  C CD1 . TYR A 1 113 ? -0.906  -19.970 7.655   1.00 98.52 113 A 1 
ATOM 860  C CD2 . TYR A 1 113 ? -0.144  -18.053 6.361   1.00 98.58 113 A 1 
ATOM 861  C CE1 . TYR A 1 113 ? 0.417   -20.438 7.743   1.00 98.40 113 A 1 
ATOM 862  C CE2 . TYR A 1 113 ? 1.179   -18.521 6.445   1.00 98.45 113 A 1 
ATOM 863  C CZ  . TYR A 1 113 ? 1.461   -19.714 7.140   1.00 98.62 113 A 1 
ATOM 864  O OH  . TYR A 1 113 ? 2.739   -20.165 7.226   1.00 98.18 113 A 1 
ATOM 865  N N   . TYR A 1 114 ? -5.831  -19.407 5.614   1.00 98.79 114 A 1 
ATOM 866  C CA  . TYR A 1 114 ? -7.239  -19.047 5.468   1.00 98.76 114 A 1 
ATOM 867  C C   . TYR A 1 114 ? -8.067  -19.377 6.705   1.00 98.74 114 A 1 
ATOM 868  O O   . TYR A 1 114 ? -8.089  -20.516 7.172   1.00 98.49 114 A 1 
ATOM 869  C CB  . TYR A 1 114 ? -7.851  -19.698 4.225   1.00 98.64 114 A 1 
ATOM 870  C CG  . TYR A 1 114 ? -7.308  -19.216 2.892   1.00 98.67 114 A 1 
ATOM 871  C CD1 . TYR A 1 114 ? -7.074  -17.847 2.656   1.00 98.11 114 A 1 
ATOM 872  C CD2 . TYR A 1 114 ? -7.076  -20.147 1.861   1.00 98.15 114 A 1 
ATOM 873  C CE1 . TYR A 1 114 ? -6.605  -17.411 1.404   1.00 97.84 114 A 1 
ATOM 874  C CE2 . TYR A 1 114 ? -6.613  -19.716 0.604   1.00 97.78 114 A 1 
ATOM 875  C CZ  . TYR A 1 114 ? -6.376  -18.348 0.375   1.00 98.05 114 A 1 
ATOM 876  O OH  . TYR A 1 114 ? -5.925  -17.935 -0.836  1.00 97.10 114 A 1 
ATOM 877  N N   . LYS A 1 115 ? -8.889  -18.405 7.133   1.00 98.86 115 A 1 
ATOM 878  C CA  . LYS A 1 115 ? -10.108 -18.684 7.886   1.00 98.84 115 A 1 
ATOM 879  C C   . LYS A 1 115 ? -11.223 -18.955 6.880   1.00 98.81 115 A 1 
ATOM 880  O O   . LYS A 1 115 ? -11.569 -18.086 6.082   1.00 98.57 115 A 1 
ATOM 881  C CB  . LYS A 1 115 ? -10.427 -17.509 8.821   1.00 98.73 115 A 1 
ATOM 882  C CG  . LYS A 1 115 ? -11.645 -17.766 9.720   1.00 97.29 115 A 1 
ATOM 883  C CD  . LYS A 1 115 ? -11.379 -18.888 10.735  1.00 93.92 115 A 1 
ATOM 884  C CE  . LYS A 1 115 ? -12.546 -19.024 11.711  1.00 88.21 115 A 1 
ATOM 885  N NZ  . LYS A 1 115 ? -12.212 -19.989 12.788  1.00 77.93 115 A 1 
ATOM 886  N N   . ARG A 1 116 ? -11.761 -20.171 6.895   1.00 98.67 116 A 1 
ATOM 887  C CA  . ARG A 1 116 ? -12.789 -20.607 5.934   1.00 98.58 116 A 1 
ATOM 888  C C   . ARG A 1 116 ? -14.195 -20.320 6.441   1.00 98.58 116 A 1 
ATOM 889  O O   . ARG A 1 116 ? -14.506 -20.559 7.605   1.00 98.26 116 A 1 
ATOM 890  C CB  . ARG A 1 116 ? -12.625 -22.090 5.578   1.00 98.22 116 A 1 
ATOM 891  C CG  . ARG A 1 116 ? -11.331 -22.334 4.793   1.00 95.44 116 A 1 
ATOM 892  C CD  . ARG A 1 116 ? -11.250 -23.781 4.289   1.00 96.13 116 A 1 
ATOM 893  N NE  . ARG A 1 116 ? -10.066 -23.950 3.435   1.00 95.45 116 A 1 
ATOM 894  C CZ  . ARG A 1 116 ? -9.979  -23.671 2.141   1.00 96.49 116 A 1 
ATOM 895  N NH1 . ARG A 1 116 ? -10.996 -23.338 1.398   1.00 91.12 116 A 1 
ATOM 896  N NH2 . ARG A 1 116 ? -8.825  -23.710 1.563   1.00 91.73 116 A 1 
ATOM 897  N N   . PHE A 1 117 ? -15.047 -19.875 5.515   1.00 98.46 117 A 1 
ATOM 898  C CA  . PHE A 1 117 ? -16.464 -19.620 5.742   1.00 98.36 117 A 1 
ATOM 899  C C   . PHE A 1 117 ? -17.295 -20.396 4.724   1.00 98.27 117 A 1 
ATOM 900  O O   . PHE A 1 117 ? -16.990 -20.409 3.531   1.00 97.86 117 A 1 
ATOM 901  C CB  . PHE A 1 117 ? -16.742 -18.116 5.652   1.00 98.37 117 A 1 
ATOM 902  C CG  . PHE A 1 117 ? -16.065 -17.305 6.738   1.00 98.48 117 A 1 
ATOM 903  C CD1 . PHE A 1 117 ? -16.749 -17.008 7.928   1.00 98.11 117 A 1 
ATOM 904  C CD2 . PHE A 1 117 ? -14.743 -16.858 6.564   1.00 98.18 117 A 1 
ATOM 905  C CE1 . PHE A 1 117 ? -16.118 -16.264 8.936   1.00 97.94 117 A 1 
ATOM 906  C CE2 . PHE A 1 117 ? -14.108 -16.119 7.576   1.00 98.04 117 A 1 
ATOM 907  C CZ  . PHE A 1 117 ? -14.798 -15.820 8.761   1.00 98.11 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? -18.376 -21.022 5.179   1.00 97.96 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? -19.320 -21.716 4.301   1.00 97.77 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? -20.359 -20.724 3.789   1.00 97.82 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? -21.005 -20.063 4.592   1.00 96.87 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? -19.950 -22.890 5.061   1.00 96.86 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? -20.832 -23.734 4.139   1.00 85.72 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? -21.449 -24.915 4.894   1.00 80.36 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? -22.338 -25.706 3.941   1.00 70.48 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? -23.008 -26.839 4.625   1.00 60.42 118 A 1 
ATOM 917  N N   . HIS A 1 119 ? -20.548 -20.654 2.469   1.00 96.75 119 A 1 
ATOM 918  C CA  . HIS A 1 119 ? -21.620 -19.860 1.867   1.00 96.50 119 A 1 
ATOM 919  C C   . HIS A 1 119 ? -22.983 -20.521 2.121   1.00 96.13 119 A 1 
ATOM 920  O O   . HIS A 1 119 ? -23.117 -21.740 1.985   1.00 94.34 119 A 1 
ATOM 921  C CB  . HIS A 1 119 ? -21.345 -19.684 0.370   1.00 95.71 119 A 1 
ATOM 922  C CG  . HIS A 1 119 ? -22.198 -18.623 -0.276  1.00 95.27 119 A 1 
ATOM 923  N ND1 . HIS A 1 119 ? -23.443 -18.796 -0.820  1.00 87.75 119 A 1 
ATOM 924  C CD2 . HIS A 1 119 ? -21.874 -17.304 -0.434  1.00 88.96 119 A 1 
ATOM 925  C CE1 . HIS A 1 119 ? -23.863 -17.606 -1.283  1.00 89.35 119 A 1 
ATOM 926  N NE2 . HIS A 1 119 ? -22.934 -16.672 -1.074  1.00 90.11 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? -24.011 -19.725 2.452   1.00 96.33 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? -25.361 -20.237 2.739   1.00 95.92 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? -26.187 -20.560 1.478   1.00 95.72 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? -27.293 -21.088 1.574   1.00 92.08 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? -26.097 -19.266 3.685   1.00 94.89 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? -26.476 -17.910 3.078   1.00 93.90 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? -26.315 -17.712 1.850   1.00 90.91 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? -26.947 -17.046 3.847   1.00 90.39 120 A 1 
ATOM 935  N N   . GLY A 1 121 ? -25.648 -20.258 0.290   1.00 94.36 121 A 1 
ATOM 936  C CA  . GLY A 1 121 ? -26.296 -20.437 -1.004  1.00 93.67 121 A 1 
ATOM 937  C C   . GLY A 1 121 ? -27.105 -19.229 -1.482  1.00 94.16 121 A 1 
ATOM 938  O O   . GLY A 1 121 ? -27.545 -19.239 -2.630  1.00 91.61 121 A 1 
ATOM 939  N N   . VAL A 1 122 ? -27.285 -18.181 -0.655  1.00 94.78 122 A 1 
ATOM 940  C CA  . VAL A 1 122 ? -28.144 -17.031 -0.986  1.00 94.90 122 A 1 
ATOM 941  C C   . VAL A 1 122 ? -27.513 -15.692 -0.589  1.00 94.41 122 A 1 
ATOM 942  O O   . VAL A 1 122 ? -27.416 -14.798 -1.424  1.00 91.98 122 A 1 
ATOM 943  C CB  . VAL A 1 122 ? -29.544 -17.184 -0.341  1.00 94.17 122 A 1 
ATOM 944  C CG1 . VAL A 1 122 ? -30.491 -16.057 -0.761  1.00 91.37 122 A 1 
ATOM 945  C CG2 . VAL A 1 122 ? -30.222 -18.511 -0.720  1.00 91.45 122 A 1 
ATOM 946  N N   . ARG A 1 123 ? -27.119 -15.518 0.673   1.00 94.25 123 A 1 
ATOM 947  C CA  . ARG A 1 123 ? -26.714 -14.224 1.249   1.00 93.75 123 A 1 
ATOM 948  C C   . ARG A 1 123 ? -25.224 -14.110 1.560   1.00 94.13 123 A 1 
ATOM 949  O O   . ARG A 1 123 ? -24.719 -12.992 1.631   1.00 91.33 123 A 1 
ATOM 950  C CB  . ARG A 1 123 ? -27.539 -13.936 2.511   1.00 92.58 123 A 1 
ATOM 951  C CG  . ARG A 1 123 ? -29.028 -13.733 2.210   1.00 88.82 123 A 1 
ATOM 952  C CD  . ARG A 1 123 ? -29.780 -13.410 3.499   1.00 83.01 123 A 1 
ATOM 953  N NE  . ARG A 1 123 ? -31.209 -13.147 3.239   1.00 76.12 123 A 1 
ATOM 954  C CZ  . ARG A 1 123 ? -32.132 -12.915 4.158   1.00 69.74 123 A 1 
ATOM 955  N NH1 . ARG A 1 123 ? -31.848 -12.917 5.432   1.00 63.81 123 A 1 
ATOM 956  N NH2 . ARG A 1 123 ? -33.366 -12.675 3.805   1.00 61.96 123 A 1 
ATOM 957  N N   . GLY A 1 124 ? -24.536 -15.218 1.751   1.00 93.66 124 A 1 
ATOM 958  C CA  . GLY A 1 124 ? -23.113 -15.219 2.084   1.00 94.69 124 A 1 
ATOM 959  C C   . GLY A 1 124 ? -22.762 -16.112 3.270   1.00 96.00 124 A 1 
ATOM 960  O O   . GLY A 1 124 ? -23.538 -16.999 3.619   1.00 94.15 124 A 1 
ATOM 961  N N   . PRO A 1 125 ? -21.617 -15.893 3.900   1.00 96.70 125 A 1 
ATOM 962  C CA  . PRO A 1 125 ? -20.652 -14.809 3.660   1.00 97.34 125 A 1 
ATOM 963  C C   . PRO A 1 125 ? -20.093 -14.764 2.229   1.00 97.44 125 A 1 
ATOM 964  O O   . PRO A 1 125 ? -20.039 -15.783 1.548   1.00 95.80 125 A 1 
ATOM 965  C CB  . PRO A 1 125 ? -19.544 -15.019 4.689   1.00 96.46 125 A 1 
ATOM 966  C CG  . PRO A 1 125 ? -20.236 -15.811 5.801   1.00 94.29 125 A 1 
ATOM 967  C CD  . PRO A 1 125 ? -21.209 -16.688 5.037   1.00 96.41 125 A 1 
ATOM 968  N N   . ASN A 1 126 ? -19.655 -13.574 1.776   1.00 97.40 126 A 1 
ATOM 969  C CA  . ASN A 1 126 ? -19.200 -13.313 0.411   1.00 97.39 126 A 1 
ATOM 970  C C   . ASN A 1 126 ? -17.712 -12.950 0.351   1.00 97.87 126 A 1 
ATOM 971  O O   . ASN A 1 126 ? -17.147 -12.407 1.297   1.00 97.40 126 A 1 
ATOM 972  C CB  . ASN A 1 126 ? -20.064 -12.192 -0.203  1.00 96.25 126 A 1 
ATOM 973  C CG  . ASN A 1 126 ? -21.530 -12.577 -0.279  1.00 93.35 126 A 1 
ATOM 974  O OD1 . ASN A 1 126 ? -21.907 -13.516 -0.968  1.00 86.63 126 A 1 
ATOM 975  N ND2 . ASN A 1 126 ? -22.384 -11.902 0.445   1.00 86.00 126 A 1 
ATOM 976  N N   . MET A 1 127 ? -17.084 -13.185 -0.803  1.00 97.57 127 A 1 
ATOM 977  C CA  . MET A 1 127 ? -15.899 -12.429 -1.208  1.00 97.75 127 A 1 
ATOM 978  C C   . MET A 1 127 ? -16.373 -11.059 -1.704  1.00 97.54 127 A 1 
ATOM 979  O O   . MET A 1 127 ? -17.297 -10.998 -2.524  1.00 96.83 127 A 1 
ATOM 980  C CB  . MET A 1 127 ? -15.123 -13.160 -2.312  1.00 97.88 127 A 1 
ATOM 981  C CG  . MET A 1 127 ? -14.695 -14.589 -1.940  1.00 97.46 127 A 1 
ATOM 982  S SD  . MET A 1 127 ? -13.771 -14.807 -0.395  1.00 97.54 127 A 1 
ATOM 983  C CE  . MET A 1 127 ? -12.303 -13.808 -0.718  1.00 95.59 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? -15.762 -9.967  -1.235  1.00 97.84 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? -16.147 -8.624  -1.656  1.00 97.69 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? -15.943 -8.421  -3.163  1.00 97.79 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? -15.009 -8.962  -3.758  1.00 97.28 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? -15.362 -7.585  -0.864  1.00 96.97 128 A 1 
ATOM 989  N N   . ILE A 1 129 ? -16.808 -7.594  -3.767  1.00 97.37 129 A 1 
ATOM 990  C CA  . ILE A 1 129 ? -16.712 -7.188  -5.166  1.00 97.25 129 A 1 
ATOM 991  C C   . ILE A 1 129 ? -16.408 -5.694  -5.218  1.00 97.02 129 A 1 
ATOM 992  O O   . ILE A 1 129 ? -17.109 -4.875  -4.620  1.00 96.22 129 A 1 
ATOM 993  C CB  . ILE A 1 129 ? -17.978 -7.553  -5.968  1.00 96.61 129 A 1 
ATOM 994  C CG1 . ILE A 1 129 ? -18.308 -9.063  -5.854  1.00 93.56 129 A 1 
ATOM 995  C CG2 . ILE A 1 129 ? -17.775 -7.160  -7.444  1.00 93.29 129 A 1 
ATOM 996  C CD1 . ILE A 1 129 ? -19.660 -9.456  -6.463  1.00 87.26 129 A 1 
ATOM 997  N N   . VAL A 1 130 ? -15.376 -5.343  -5.976  1.00 96.44 130 A 1 
ATOM 998  C CA  . VAL A 1 130 ? -15.015 -3.970  -6.316  1.00 96.20 130 A 1 
ATOM 999  C C   . VAL A 1 130 ? -15.284 -3.778  -7.800  1.00 96.15 130 A 1 
ATOM 1000 O O   . VAL A 1 130 ? -14.725 -4.490  -8.628  1.00 95.45 130 A 1 
ATOM 1001 C CB  . VAL A 1 130 ? -13.544 -3.677  -5.972  1.00 95.50 130 A 1 
ATOM 1002 C CG1 . VAL A 1 130 ? -13.211 -2.202  -6.227  1.00 92.36 130 A 1 
ATOM 1003 C CG2 . VAL A 1 130 ? -13.230 -4.001  -4.506  1.00 92.87 130 A 1 
ATOM 1004 N N   . TRP A 1 131 ? -16.135 -2.825  -8.156  1.00 95.44 131 A 1 
ATOM 1005 C CA  . TRP A 1 131 ? -16.263 -2.376  -9.531  1.00 95.00 131 A 1 
ATOM 1006 C C   . TRP A 1 131 ? -15.305 -1.217  -9.745  1.00 94.73 131 A 1 
ATOM 1007 O O   . TRP A 1 131 ? -15.325 -0.258  -8.976  1.00 92.68 131 A 1 
ATOM 1008 C CB  . TRP A 1 131 ? -17.696 -1.971  -9.847  1.00 93.60 131 A 1 
ATOM 1009 C CG  . TRP A 1 131 ? -18.666 -3.102  -9.874  1.00 90.32 131 A 1 
ATOM 1010 C CD1 . TRP A 1 131 ? -19.055 -3.780  -10.971 1.00 80.79 131 A 1 
ATOM 1011 C CD2 . TRP A 1 131 ? -19.387 -3.690  -8.759  1.00 87.24 131 A 1 
ATOM 1012 N NE1 . TRP A 1 131 ? -19.976 -4.743  -10.616 1.00 78.16 131 A 1 
ATOM 1013 C CE2 . TRP A 1 131 ? -20.224 -4.727  -9.269  1.00 82.41 131 A 1 
ATOM 1014 C CE3 . TRP A 1 131 ? -19.434 -3.436  -7.375  1.00 76.67 131 A 1 
ATOM 1015 C CZ2 . TRP A 1 131 ? -21.075 -5.471  -8.440  1.00 77.54 131 A 1 
ATOM 1016 C CZ3 . TRP A 1 131 ? -20.280 -4.182  -6.537  1.00 71.62 131 A 1 
ATOM 1017 C CH2 . TRP A 1 131 ? -21.100 -5.186  -7.070  1.00 72.55 131 A 1 
ATOM 1018 N N   . SER A 1 132 ? -14.461 -1.308  -10.769 1.00 93.79 132 A 1 
ATOM 1019 C CA  . SER A 1 132 ? -13.481 -0.271  -11.078 1.00 93.36 132 A 1 
ATOM 1020 C C   . SER A 1 132 ? -13.239 -0.206  -12.578 1.00 93.61 132 A 1 
ATOM 1021 O O   . SER A 1 132 ? -12.491 -1.026  -13.108 1.00 91.41 132 A 1 
ATOM 1022 C CB  . SER A 1 132 ? -12.188 -0.543  -10.306 1.00 90.64 132 A 1 
ATOM 1023 O OG  . SER A 1 132 ? -11.195 0.416   -10.607 1.00 79.73 132 A 1 
ATOM 1024 N N   . ASP A 1 133 ? -13.855 0.759   -13.255 1.00 92.00 133 A 1 
ATOM 1025 C CA  . ASP A 1 133 ? -13.522 1.065   -14.649 1.00 91.64 133 A 1 
ATOM 1026 C C   . ASP A 1 133 ? -12.214 1.868   -14.730 1.00 91.78 133 A 1 
ATOM 1027 O O   . ASP A 1 133 ? -11.712 2.399   -13.735 1.00 90.15 133 A 1 
ATOM 1028 C CB  . ASP A 1 133 ? -14.728 1.668   -15.411 1.00 89.68 133 A 1 
ATOM 1029 C CG  . ASP A 1 133 ? -14.920 3.189   -15.421 1.00 89.01 133 A 1 
ATOM 1030 O OD1 . ASP A 1 133 ? -14.082 3.936   -14.894 1.00 84.68 133 A 1 
ATOM 1031 O OD2 . ASP A 1 133 ? -15.874 3.654   -16.083 1.00 85.35 133 A 1 
ATOM 1032 N N   . ARG A 1 134 ? -11.623 1.937   -15.932 1.00 93.15 134 A 1 
ATOM 1033 C CA  . ARG A 1 134 ? -10.339 2.633   -16.133 1.00 93.03 134 A 1 
ATOM 1034 C C   . ARG A 1 134 ? -10.499 4.110   -16.480 1.00 93.26 134 A 1 
ATOM 1035 O O   . ARG A 1 134 ? -9.507  4.832   -16.500 1.00 89.89 134 A 1 
ATOM 1036 C CB  . ARG A 1 134 ? -9.521  1.896   -17.193 1.00 91.67 134 A 1 
ATOM 1037 C CG  . ARG A 1 134 ? -9.260  0.441   -16.785 1.00 89.60 134 A 1 
ATOM 1038 C CD  . ARG A 1 134 ? -8.409  -0.249  -17.838 1.00 87.58 134 A 1 
ATOM 1039 N NE  . ARG A 1 134 ? -8.360  -1.695  -17.592 1.00 84.88 134 A 1 
ATOM 1040 C CZ  . ARG A 1 134 ? -7.869  -2.597  -18.408 1.00 82.15 134 A 1 
ATOM 1041 N NH1 . ARG A 1 134 ? -7.279  -2.273  -19.524 1.00 76.89 134 A 1 
ATOM 1042 N NH2 . ARG A 1 134 ? -7.987  -3.850  -18.109 1.00 74.80 134 A 1 
ATOM 1043 N N   . GLY A 1 135 ? -11.729 4.562   -16.771 1.00 92.92 135 A 1 
ATOM 1044 C CA  . GLY A 1 135 ? -11.954 5.846   -17.428 1.00 93.13 135 A 1 
ATOM 1045 C C   . GLY A 1 135 ? -11.277 5.916   -18.803 1.00 93.86 135 A 1 
ATOM 1046 O O   . GLY A 1 135 ? -10.774 4.919   -19.325 1.00 92.39 135 A 1 
ATOM 1047 N N   . GLN A 1 136 ? -11.275 7.094   -19.433 1.00 94.48 136 A 1 
ATOM 1048 C CA  . GLN A 1 136 ? -10.523 7.353   -20.666 1.00 95.20 136 A 1 
ATOM 1049 C C   . GLN A 1 136 ? -10.406 8.858   -20.925 1.00 95.61 136 A 1 
ATOM 1050 O O   . GLN A 1 136 ? -11.418 9.559   -20.960 1.00 94.22 136 A 1 
ATOM 1051 C CB  . GLN A 1 136 ? -11.205 6.658   -21.861 1.00 94.21 136 A 1 
ATOM 1052 C CG  . GLN A 1 136 ? -10.443 6.770   -23.196 1.00 91.55 136 A 1 
ATOM 1053 C CD  . GLN A 1 136 ? -9.076  6.093   -23.219 1.00 91.38 136 A 1 
ATOM 1054 O OE1 . GLN A 1 136 ? -8.641  5.435   -22.294 1.00 85.25 136 A 1 
ATOM 1055 N NE2 . GLN A 1 136 ? -8.335  6.221   -24.294 1.00 83.04 136 A 1 
ATOM 1056 N N   . GLY A 1 137 ? -9.202  9.355   -21.164 1.00 93.71 137 A 1 
ATOM 1057 C CA  . GLY A 1 137 ? -8.950  10.765  -21.458 1.00 94.01 137 A 1 
ATOM 1058 C C   . GLY A 1 137 ? -9.475  11.682  -20.351 1.00 94.66 137 A 1 
ATOM 1059 O O   . GLY A 1 137 ? -9.014  11.611  -19.215 1.00 93.02 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? -10.453 12.517  -20.678 1.00 94.37 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -11.116 13.435  -19.729 1.00 94.73 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? -12.180 12.756  -18.860 1.00 94.94 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? -12.622 13.347  -17.882 1.00 93.16 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -11.725 14.646  -20.462 1.00 94.29 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -10.638 15.450  -21.190 1.00 90.54 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -12.810 14.243  -21.474 1.00 89.37 138 A 1 
ATOM 1067 N N   . ARG A 1 139 ? -12.609 11.531  -19.192 1.00 95.35 139 A 1 
ATOM 1068 C CA  . ARG A 1 139 ? -13.566 10.773  -18.380 1.00 95.53 139 A 1 
ATOM 1069 C C   . ARG A 1 139 ? -12.825 10.054  -17.259 1.00 95.37 139 A 1 
ATOM 1070 O O   . ARG A 1 139 ? -12.050 9.134   -17.522 1.00 94.90 139 A 1 
ATOM 1071 C CB  . ARG A 1 139 ? -14.382 9.813   -19.259 1.00 95.21 139 A 1 
ATOM 1072 C CG  . ARG A 1 139 ? -15.466 9.085   -18.445 1.00 93.92 139 A 1 
ATOM 1073 C CD  . ARG A 1 139 ? -16.358 8.211   -19.336 1.00 92.86 139 A 1 
ATOM 1074 N NE  . ARG A 1 139 ? -15.587 7.160   -20.036 1.00 89.65 139 A 1 
ATOM 1075 C CZ  . ARG A 1 139 ? -15.234 5.973   -19.566 1.00 89.82 139 A 1 
ATOM 1076 N NH1 . ARG A 1 139 ? -15.520 5.554   -18.371 1.00 81.84 139 A 1 
ATOM 1077 N NH2 . ARG A 1 139 ? -14.570 5.157   -20.330 1.00 84.47 139 A 1 
ATOM 1078 N N   . ALA A 1 140 ? -13.093 10.471  -16.027 1.00 94.36 140 A 1 
ATOM 1079 C CA  . ALA A 1 140 ? -12.505 9.875   -14.832 1.00 93.69 140 A 1 
ATOM 1080 C C   . ALA A 1 140 ? -12.930 8.402   -14.657 1.00 93.75 140 A 1 
ATOM 1081 O O   . ALA A 1 140 ? -14.040 8.032   -15.057 1.00 92.70 140 A 1 
ATOM 1082 C CB  . ALA A 1 140 ? -12.894 10.725  -13.616 1.00 92.44 140 A 1 
ATOM 1083 N N   . PRO A 1 141 ? -12.072 7.554   -14.047 1.00 94.11 141 A 1 
ATOM 1084 C CA  . PRO A 1 141 ? -12.454 6.208   -13.643 1.00 93.53 141 A 1 
ATOM 1085 C C   . PRO A 1 141 ? -13.516 6.259   -12.541 1.00 93.78 141 A 1 
ATOM 1086 O O   . PRO A 1 141 ? -13.502 7.151   -11.691 1.00 92.70 141 A 1 
ATOM 1087 C CB  . PRO A 1 141 ? -11.163 5.546   -13.159 1.00 92.26 141 A 1 
ATOM 1088 C CG  . PRO A 1 141 ? -10.334 6.725   -12.650 1.00 90.74 141 A 1 
ATOM 1089 C CD  . PRO A 1 141 ? -10.725 7.859   -13.591 1.00 93.20 141 A 1 
ATOM 1090 N N   . VAL A 1 142 ? -14.404 5.271   -12.519 1.00 93.97 142 A 1 
ATOM 1091 C CA  . VAL A 1 142 ? -15.435 5.113   -11.488 1.00 94.01 142 A 1 
ATOM 1092 C C   . VAL A 1 142 ? -15.116 3.880   -10.654 1.00 93.96 142 A 1 
ATOM 1093 O O   . VAL A 1 142 ? -14.798 2.826   -11.197 1.00 92.78 142 A 1 
ATOM 1094 C CB  . VAL A 1 142 ? -16.842 5.044   -12.109 1.00 92.97 142 A 1 
ATOM 1095 C CG1 . VAL A 1 142 ? -17.929 4.837   -11.047 1.00 88.40 142 A 1 
ATOM 1096 C CG2 . VAL A 1 142 ? -17.171 6.342   -12.859 1.00 88.85 142 A 1 
ATOM 1097 N N   . VAL A 1 143 ? -15.208 4.013   -9.330  1.00 93.36 143 A 1 
ATOM 1098 C CA  . VAL A 1 143 ? -14.998 2.912   -8.381  1.00 92.97 143 A 1 
ATOM 1099 C C   . VAL A 1 143 ? -16.149 2.873   -7.383  1.00 93.03 143 A 1 
ATOM 1100 O O   . VAL A 1 143 ? -16.483 3.886   -6.767  1.00 92.19 143 A 1 
ATOM 1101 C CB  . VAL A 1 143 ? -13.644 3.021   -7.653  1.00 91.83 143 A 1 
ATOM 1102 C CG1 . VAL A 1 143 ? -13.395 1.790   -6.769  1.00 87.11 143 A 1 
ATOM 1103 C CG2 . VAL A 1 143 ? -12.473 3.136   -8.636  1.00 87.92 143 A 1 
ATOM 1104 N N   . PHE A 1 144 ? -16.746 1.694   -7.190  1.00 93.47 144 A 1 
ATOM 1105 C CA  . PHE A 1 144 ? -17.744 1.438   -6.156  1.00 93.71 144 A 1 
ATOM 1106 C C   . PHE A 1 144 ? -17.654 -0.005  -5.649  1.00 94.27 144 A 1 
ATOM 1107 O O   . PHE A 1 144 ? -16.996 -0.854  -6.248  1.00 93.02 144 A 1 
ATOM 1108 C CB  . PHE A 1 144 ? -19.151 1.810   -6.657  1.00 92.03 144 A 1 
ATOM 1109 C CG  . PHE A 1 144 ? -19.630 1.030   -7.863  1.00 88.36 144 A 1 
ATOM 1110 C CD1 . PHE A 1 144 ? -19.235 1.423   -9.157  1.00 83.47 144 A 1 
ATOM 1111 C CD2 . PHE A 1 144 ? -20.488 -0.071  -7.702  1.00 85.07 144 A 1 
ATOM 1112 C CE1 . PHE A 1 144 ? -19.696 0.718   -10.281 1.00 79.05 144 A 1 
ATOM 1113 C CE2 . PHE A 1 144 ? -20.948 -0.776  -8.827  1.00 78.87 144 A 1 
ATOM 1114 C CZ  . PHE A 1 144 ? -20.553 -0.383  -10.120 1.00 78.50 144 A 1 
ATOM 1115 N N   . TYR A 1 145 ? -18.283 -0.273  -4.512  1.00 93.76 145 A 1 
ATOM 1116 C CA  . TYR A 1 145 ? -18.055 -1.488  -3.744  1.00 93.22 145 A 1 
ATOM 1117 C C   . TYR A 1 145 ? -19.366 -2.208  -3.442  1.00 93.42 145 A 1 
ATOM 1118 O O   . TYR A 1 145 ? -20.378 -1.569  -3.167  1.00 91.25 145 A 1 
ATOM 1119 C CB  . TYR A 1 145 ? -17.320 -1.143  -2.441  1.00 91.24 145 A 1 
ATOM 1120 C CG  . TYR A 1 145 ? -16.000 -0.410  -2.628  1.00 89.46 145 A 1 
ATOM 1121 C CD1 . TYR A 1 145 ? -14.794 -1.132  -2.707  1.00 84.09 145 A 1 
ATOM 1122 C CD2 . TYR A 1 145 ? -15.973 0.997   -2.733  1.00 84.25 145 A 1 
ATOM 1123 C CE1 . TYR A 1 145 ? -13.574 -0.460  -2.896  1.00 81.39 145 A 1 
ATOM 1124 C CE2 . TYR A 1 145 ? -14.754 1.671   -2.931  1.00 80.74 145 A 1 
ATOM 1125 C CZ  . TYR A 1 145 ? -13.552 0.944   -3.014  1.00 81.51 145 A 1 
ATOM 1126 O OH  . TYR A 1 145 ? -12.370 1.593   -3.213  1.00 78.94 145 A 1 
ATOM 1127 N N   . ASN A 1 146 ? -19.318 -3.535  -3.412  1.00 94.11 146 A 1 
ATOM 1128 C CA  . ASN A 1 146 ? -20.270 -4.375  -2.705  1.00 94.29 146 A 1 
ATOM 1129 C C   . ASN A 1 146 ? -19.493 -5.224  -1.700  1.00 94.99 146 A 1 
ATOM 1130 O O   . ASN A 1 146 ? -18.853 -6.208  -2.067  1.00 93.41 146 A 1 
ATOM 1131 C CB  . ASN A 1 146 ? -21.091 -5.210  -3.691  1.00 92.12 146 A 1 
ATOM 1132 C CG  . ASN A 1 146 ? -22.145 -6.062  -2.999  1.00 83.05 146 A 1 
ATOM 1133 O OD1 . ASN A 1 146 ? -22.218 -6.158  -1.792  1.00 72.44 146 A 1 
ATOM 1134 N ND2 . ASN A 1 146 ? -22.998 -6.705  -3.758  1.00 73.74 146 A 1 
ATOM 1135 N N   . ARG A 1 147 ? -19.553 -4.821  -0.448  1.00 93.94 147 A 1 
ATOM 1136 C CA  . ARG A 1 147 ? -18.911 -5.505  0.678   1.00 94.24 147 A 1 
ATOM 1137 C C   . ARG A 1 147 ? -19.940 -6.078  1.664   1.00 94.73 147 A 1 
ATOM 1138 O O   . ARG A 1 147 ? -19.619 -6.343  2.808   1.00 93.04 147 A 1 
ATOM 1139 C CB  . ARG A 1 147 ? -17.874 -4.589  1.344   1.00 93.61 147 A 1 
ATOM 1140 C CG  . ARG A 1 147 ? -16.865 -4.005  0.342   1.00 92.17 147 A 1 
ATOM 1141 C CD  . ARG A 1 147 ? -15.643 -3.376  1.022   1.00 90.29 147 A 1 
ATOM 1142 N NE  . ARG A 1 147 ? -14.712 -4.425  1.484   1.00 88.86 147 A 1 
ATOM 1143 C CZ  . ARG A 1 147 ? -13.397 -4.351  1.605   1.00 89.56 147 A 1 
ATOM 1144 N NH1 . ARG A 1 147 ? -12.735 -3.250  1.400   1.00 83.16 147 A 1 
ATOM 1145 N NH2 . ARG A 1 147 ? -12.721 -5.409  1.926   1.00 83.84 147 A 1 
ATOM 1146 N N   . SER A 1 148 ? -21.181 -6.261  1.213   1.00 93.90 148 A 1 
ATOM 1147 C CA  . SER A 1 148 ? -22.273 -6.764  2.047   1.00 93.52 148 A 1 
ATOM 1148 C C   . SER A 1 148 ? -22.000 -8.195  2.506   1.00 94.38 148 A 1 
ATOM 1149 O O   . SER A 1 148 ? -21.749 -9.075  1.677   1.00 92.80 148 A 1 
ATOM 1150 C CB  . SER A 1 148 ? -23.603 -6.726  1.298   1.00 90.90 148 A 1 
ATOM 1151 O OG  . SER A 1 148 ? -23.890 -5.416  0.850   1.00 78.43 148 A 1 
ATOM 1152 N N   . ASN A 1 149 ? -22.089 -8.422  3.815   1.00 94.06 149 A 1 
ATOM 1153 C CA  . ASN A 1 149 ? -21.819 -9.717  4.440   1.00 95.63 149 A 1 
ATOM 1154 C C   . ASN A 1 149 ? -20.474 -10.323 3.980   1.00 96.62 149 A 1 
ATOM 1155 O O   . ASN A 1 149 ? -20.385 -11.498 3.620   1.00 96.12 149 A 1 
ATOM 1156 C CB  . ASN A 1 149 ? -23.045 -10.629 4.247   1.00 95.03 149 A 1 
ATOM 1157 C CG  . ASN A 1 149 ? -22.992 -11.901 5.071   1.00 93.62 149 A 1 
ATOM 1158 O OD1 . ASN A 1 149 ? -22.278 -12.018 6.051   1.00 90.56 149 A 1 
ATOM 1159 N ND2 . ASN A 1 149 ? -23.772 -12.891 4.709   1.00 89.67 149 A 1 
ATOM 1160 N N   . GLU A 1 150 ? -19.430 -9.497  3.922   1.00 96.51 150 A 1 
ATOM 1161 C CA  . GLU A 1 150 ? -18.094 -9.934  3.532   1.00 97.27 150 A 1 
ATOM 1162 C C   . GLU A 1 150 ? -17.488 -10.847 4.602   1.00 97.82 150 A 1 
ATOM 1163 O O   . GLU A 1 150 ? -17.460 -10.512 5.786   1.00 97.55 150 A 1 
ATOM 1164 C CB  . GLU A 1 150 ? -17.213 -8.707  3.263   1.00 96.58 150 A 1 
ATOM 1165 C CG  . GLU A 1 150 ? -15.803 -9.085  2.790   1.00 94.99 150 A 1 
ATOM 1166 C CD  . GLU A 1 150 ? -14.900 -7.874  2.538   1.00 95.38 150 A 1 
ATOM 1167 O OE1 . GLU A 1 150 ? -13.743 -8.063  2.097   1.00 90.68 150 A 1 
ATOM 1168 O OE2 . GLU A 1 150 ? -15.322 -6.716  2.732   1.00 92.40 150 A 1 
ATOM 1169 N N   . ALA A 1 151 ? -16.942 -11.987 4.190   1.00 98.11 151 A 1 
ATOM 1170 C CA  . ALA A 1 151 ? -16.286 -12.915 5.105   1.00 98.39 151 A 1 
ATOM 1171 C C   . ALA A 1 151 ? -15.115 -12.266 5.862   1.00 98.49 151 A 1 
ATOM 1172 O O   . ALA A 1 151 ? -14.905 -12.562 7.039   1.00 98.42 151 A 1 
ATOM 1173 C CB  . ALA A 1 151 ? -15.816 -14.125 4.298   1.00 98.34 151 A 1 
ATOM 1174 N N   . ALA A 1 152 ? -14.377 -11.366 5.218   1.00 98.54 152 A 1 
ATOM 1175 C CA  . ALA A 1 152 ? -13.258 -10.669 5.850   1.00 98.58 152 A 1 
ATOM 1176 C C   . ALA A 1 152 ? -13.691 -9.770  7.022   1.00 98.55 152 A 1 
ATOM 1177 O O   . ALA A 1 152 ? -12.939 -9.659  7.987   1.00 98.39 152 A 1 
ATOM 1178 C CB  . ALA A 1 152 ? -12.490 -9.890  4.781   1.00 98.49 152 A 1 
ATOM 1179 N N   . GLN A 1 153 ? -14.911 -9.212  7.004   1.00 98.22 153 A 1 
ATOM 1180 C CA  . GLN A 1 153 ? -15.463 -8.425  8.124   1.00 97.78 153 A 1 
ATOM 1181 C C   . GLN A 1 153 ? -15.663 -9.262  9.396   1.00 97.96 153 A 1 
ATOM 1182 O O   . GLN A 1 153 ? -15.692 -8.716  10.500  1.00 97.38 153 A 1 
ATOM 1183 C CB  . GLN A 1 153 ? -16.821 -7.817  7.733   1.00 96.07 153 A 1 
ATOM 1184 C CG  . GLN A 1 153 ? -16.737 -6.782  6.610   1.00 83.77 153 A 1 
ATOM 1185 C CD  . GLN A 1 153 ? -18.110 -6.254  6.206   1.00 84.39 153 A 1 
ATOM 1186 O OE1 . GLN A 1 153 ? -19.010 -7.012  5.885   1.00 75.41 153 A 1 
ATOM 1187 N NE2 . GLN A 1 153 ? -18.321 -4.956  6.196   1.00 72.79 153 A 1 
ATOM 1188 N N   . GLN A 1 154 ? -15.794 -10.575 9.250   1.00 98.09 154 A 1 
ATOM 1189 C CA  . GLN A 1 154 ? -16.031 -11.517 10.348  1.00 98.22 154 A 1 
ATOM 1190 C C   . GLN A 1 154 ? -14.733 -12.021 10.994  1.00 98.56 154 A 1 
ATOM 1191 O O   . GLN A 1 154 ? -14.781 -12.763 11.981  1.00 98.47 154 A 1 
ATOM 1192 C CB  . GLN A 1 154 ? -16.888 -12.693 9.856   1.00 97.95 154 A 1 
ATOM 1193 C CG  . GLN A 1 154 ? -18.201 -12.250 9.197   1.00 96.86 154 A 1 
ATOM 1194 C CD  . GLN A 1 154 ? -19.087 -13.421 8.784   1.00 94.57 154 A 1 
ATOM 1195 O OE1 . GLN A 1 154 ? -19.050 -14.510 9.339   1.00 86.37 154 A 1 
ATOM 1196 N NE2 . GLN A 1 154 ? -19.940 -13.230 7.803   1.00 84.28 154 A 1 
ATOM 1197 N N   . LEU A 1 155 ? -13.567 -11.654 10.445  1.00 98.59 155 A 1 
ATOM 1198 C CA  . LEU A 1 155 ? -12.286 -11.940 11.074  1.00 98.80 155 A 1 
ATOM 1199 C C   . LEU A 1 155 ? -12.149 -11.145 12.378  1.00 98.80 155 A 1 
ATOM 1200 O O   . LEU A 1 155 ? -12.558 -9.992  12.479  1.00 98.73 155 A 1 
ATOM 1201 C CB  . LEU A 1 155 ? -11.125 -11.649 10.114  1.00 98.85 155 A 1 
ATOM 1202 C CG  . LEU A 1 155 ? -11.065 -12.543 8.865   1.00 98.72 155 A 1 
ATOM 1203 C CD1 . LEU A 1 155 ? -9.891  -12.095 7.992   1.00 98.54 155 A 1 
ATOM 1204 C CD2 . LEU A 1 155 ? -10.855 -14.017 9.214   1.00 98.46 155 A 1 
ATOM 1205 N N   . LYS A 1 156 ? -11.561 -11.773 13.382  1.00 98.76 156 A 1 
ATOM 1206 C CA  . LYS A 1 156 ? -11.428 -11.245 14.742  1.00 98.84 156 A 1 
ATOM 1207 C C   . LYS A 1 156 ? -10.197 -11.827 15.426  1.00 98.91 156 A 1 
ATOM 1208 O O   . LYS A 1 156 ? -9.663  -12.821 14.920  1.00 98.83 156 A 1 
ATOM 1209 C CB  . LYS A 1 156 ? -12.717 -11.550 15.522  1.00 98.58 156 A 1 
ATOM 1210 C CG  . LYS A 1 156 ? -13.012 -13.052 15.686  1.00 98.25 156 A 1 
ATOM 1211 C CD  . LYS A 1 156 ? -14.327 -13.234 16.447  1.00 97.12 156 A 1 
ATOM 1212 C CE  . LYS A 1 156 ? -14.623 -14.726 16.616  1.00 92.81 156 A 1 
ATOM 1213 N NZ  . LYS A 1 156 ? -15.891 -14.926 17.362  1.00 86.34 156 A 1 
ATOM 1214 N N   . PRO A 1 157 ? -9.759  -11.272 16.564  1.00 98.91 157 A 1 
ATOM 1215 C CA  . PRO A 1 157 ? -8.731  -11.888 17.391  1.00 98.89 157 A 1 
ATOM 1216 C C   . PRO A 1 157 ? -8.986  -13.384 17.609  1.00 98.86 157 A 1 
ATOM 1217 O O   . PRO A 1 157 ? -10.126 -13.820 17.800  1.00 98.61 157 A 1 
ATOM 1218 C CB  . PRO A 1 157 ? -8.726  -11.094 18.700  1.00 98.78 157 A 1 
ATOM 1219 C CG  . PRO A 1 157 ? -9.162  -9.704  18.243  1.00 98.30 157 A 1 
ATOM 1220 C CD  . PRO A 1 157 ? -10.200 -10.022 17.169  1.00 98.83 157 A 1 
ATOM 1221 N N   . GLY A 1 158 ? -7.925  -14.187 17.502  1.00 98.74 158 A 1 
ATOM 1222 C CA  . GLY A 1 158 ? -7.987  -15.651 17.535  1.00 98.69 158 A 1 
ATOM 1223 C C   . GLY A 1 158 ? -8.445  -16.320 16.231  1.00 98.76 158 A 1 
ATOM 1224 O O   . GLY A 1 158 ? -8.708  -17.524 16.211  1.00 98.18 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -8.592  -15.582 15.120  1.00 98.86 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -8.890  -16.185 13.806  1.00 98.86 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -7.720  -16.986 13.232  1.00 98.86 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -7.959  -17.883 12.416  1.00 98.69 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -9.301  -15.125 12.779  1.00 98.80 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -10.549 -14.556 13.133  1.00 98.38 159 A 1 
ATOM 1231 N N   . PHE A 1 160 ? -6.491  -16.683 13.661  1.00 98.91 160 A 1 
ATOM 1232 C CA  . PHE A 1 160 ? -5.251  -17.322 13.225  1.00 98.92 160 A 1 
ATOM 1233 C C   . PHE A 1 160 ? -4.373  -17.676 14.426  1.00 98.89 160 A 1 
ATOM 1234 O O   . PHE A 1 160 ? -4.348  -16.937 15.410  1.00 98.68 160 A 1 
ATOM 1235 C CB  . PHE A 1 160 ? -4.493  -16.383 12.275  1.00 98.91 160 A 1 
ATOM 1236 C CG  . PHE A 1 160 ? -5.294  -15.939 11.068  1.00 98.94 160 A 1 
ATOM 1237 C CD1 . PHE A 1 160 ? -5.479  -16.816 9.987   1.00 98.85 160 A 1 
ATOM 1238 C CD2 . PHE A 1 160 ? -5.890  -14.667 11.043  1.00 98.84 160 A 1 
ATOM 1239 C CE1 . PHE A 1 160 ? -6.257  -16.425 8.885   1.00 98.79 160 A 1 
ATOM 1240 C CE2 . PHE A 1 160 ? -6.670  -14.273 9.941   1.00 98.78 160 A 1 
ATOM 1241 C CZ  . PHE A 1 160 ? -6.857  -15.155 8.863   1.00 98.84 160 A 1 
ATOM 1242 N N   . ASP A 1 161 ? -3.617  -18.766 14.313  1.00 98.83 161 A 1 
ATOM 1243 C CA  . ASP A 1 161 ? -2.575  -19.117 15.282  1.00 98.80 161 A 1 
ATOM 1244 C C   . ASP A 1 161 ? -1.286  -18.353 14.937  1.00 98.83 161 A 1 
ATOM 1245 O O   . ASP A 1 161 ? -0.469  -18.771 14.112  1.00 98.63 161 A 1 
ATOM 1246 C CB  . ASP A 1 161 ? -2.378  -20.638 15.335  1.00 98.58 161 A 1 
ATOM 1247 C CG  . ASP A 1 161 ? -1.454  -21.060 16.486  1.00 97.76 161 A 1 
ATOM 1248 O OD1 . ASP A 1 161 ? -0.614  -20.233 16.913  1.00 96.53 161 A 1 
ATOM 1249 O OD2 . ASP A 1 161 ? -1.631  -22.200 16.957  1.00 95.50 161 A 1 
ATOM 1250 N N   . TRP A 1 162 ? -1.132  -17.178 15.543  1.00 98.76 162 A 1 
ATOM 1251 C CA  . TRP A 1 162 ? 0.019   -16.321 15.282  1.00 98.81 162 A 1 
ATOM 1252 C C   . TRP A 1 162 ? 1.332   -16.899 15.807  1.00 98.75 162 A 1 
ATOM 1253 O O   . TRP A 1 162 ? 2.379   -16.636 15.215  1.00 98.61 162 A 1 
ATOM 1254 C CB  . TRP A 1 162 ? -0.236  -14.936 15.870  1.00 98.81 162 A 1 
ATOM 1255 C CG  . TRP A 1 162 ? -1.410  -14.211 15.294  1.00 98.86 162 A 1 
ATOM 1256 C CD1 . TRP A 1 162 ? -2.425  -13.675 16.004  1.00 98.72 162 A 1 
ATOM 1257 C CD2 . TRP A 1 162 ? -1.708  -13.921 13.890  1.00 98.84 162 A 1 
ATOM 1258 N NE1 . TRP A 1 162 ? -3.323  -13.070 15.152  1.00 98.69 162 A 1 
ATOM 1259 C CE2 . TRP A 1 162 ? -2.931  -13.193 13.836  1.00 98.76 162 A 1 
ATOM 1260 C CE3 . TRP A 1 162 ? -1.070  -14.201 12.660  1.00 98.79 162 A 1 
ATOM 1261 C CZ2 . TRP A 1 162 ? -3.491  -12.754 12.625  1.00 98.61 162 A 1 
ATOM 1262 C CZ3 . TRP A 1 162 ? -1.626  -13.769 11.437  1.00 98.59 162 A 1 
ATOM 1263 C CH2 . TRP A 1 162 ? -2.832  -13.047 11.421  1.00 98.49 162 A 1 
ATOM 1264 N N   . GLU A 1 163 ? 1.303   -17.697 16.864  1.00 98.49 163 A 1 
ATOM 1265 C CA  . GLU A 1 163 ? 2.515   -18.336 17.378  1.00 98.14 163 A 1 
ATOM 1266 C C   . GLU A 1 163 ? 3.013   -19.418 16.413  1.00 98.31 163 A 1 
ATOM 1267 O O   . GLU A 1 163 ? 4.214   -19.515 16.148  1.00 97.76 163 A 1 
ATOM 1268 C CB  . GLU A 1 163 ? 2.305   -18.909 18.787  1.00 97.14 163 A 1 
ATOM 1269 C CG  . GLU A 1 163 ? 2.000   -17.819 19.834  1.00 86.33 163 A 1 
ATOM 1270 C CD  . GLU A 1 163 ? 2.236   -18.260 21.282  1.00 77.94 163 A 1 
ATOM 1271 O OE1 . GLU A 1 163 ? 2.583   -17.353 22.094  1.00 69.43 163 A 1 
ATOM 1272 O OE2 . GLU A 1 163 ? 2.176   -19.473 21.577  1.00 69.62 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? 2.095   -20.174 15.805  1.00 98.54 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? 2.443   -21.119 14.747  1.00 98.52 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? 2.998   -20.397 13.509  1.00 98.68 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? 4.021   -20.825 12.957  1.00 98.35 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? 1.226   -21.989 14.385  1.00 98.08 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? 1.647   -23.098 13.405  1.00 90.48 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? 0.517   -24.026 12.941  1.00 81.91 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? 0.836   -24.869 12.059  1.00 72.00 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -0.613  -23.911 13.426  1.00 72.82 164 A 1 
ATOM 1282 N N   . ILE A 1 165 ? 2.364   -19.301 13.085  1.00 98.73 165 A 1 
ATOM 1283 C CA  . ILE A 1 165 ? 2.704   -18.584 11.848  1.00 98.83 165 A 1 
ATOM 1284 C C   . ILE A 1 165 ? 4.028   -17.816 11.986  1.00 98.83 165 A 1 
ATOM 1285 O O   . ILE A 1 165 ? 4.920   -17.985 11.155  1.00 98.72 165 A 1 
ATOM 1286 C CB  . ILE A 1 165 ? 1.529   -17.675 11.414  1.00 98.84 165 A 1 
ATOM 1287 C CG1 . ILE A 1 165 ? 0.301   -18.527 11.007  1.00 98.72 165 A 1 
ATOM 1288 C CG2 . ILE A 1 165 ? 1.942   -16.782 10.235  1.00 98.70 165 A 1 
ATOM 1289 C CD1 . ILE A 1 165 ? -0.990  -17.718 10.823  1.00 98.20 165 A 1 
ATOM 1290 N N   . PHE A 1 166 ? 4.174   -16.981 13.019  1.00 98.78 166 A 1 
ATOM 1291 C CA  . PHE A 1 166 ? 5.364   -16.138 13.199  1.00 98.78 166 A 1 
ATOM 1292 C C   . PHE A 1 166 ? 6.538   -16.881 13.841  1.00 98.68 166 A 1 
ATOM 1293 O O   . PHE A 1 166 ? 7.692   -16.498 13.628  1.00 98.37 166 A 1 
ATOM 1294 C CB  . PHE A 1 166 ? 5.006   -14.892 14.017  1.00 98.76 166 A 1 
ATOM 1295 C CG  . PHE A 1 166 ? 4.178   -13.869 13.267  1.00 98.84 166 A 1 
ATOM 1296 C CD1 . PHE A 1 166 ? 4.753   -13.153 12.200  1.00 98.67 166 A 1 
ATOM 1297 C CD2 . PHE A 1 166 ? 2.851   -13.609 13.643  1.00 98.69 166 A 1 
ATOM 1298 C CE1 . PHE A 1 166 ? 3.997   -12.192 11.508  1.00 98.60 166 A 1 
ATOM 1299 C CE2 . PHE A 1 166 ? 2.095   -12.648 12.949  1.00 98.56 166 A 1 
ATOM 1300 C CZ  . PHE A 1 166 ? 2.666   -11.941 11.879  1.00 98.67 166 A 1 
ATOM 1301 N N   . GLY A 1 167 ? 6.278   -17.950 14.596  1.00 97.97 167 A 1 
ATOM 1302 C CA  . GLY A 1 167 ? 7.286   -18.606 15.421  1.00 97.70 167 A 1 
ATOM 1303 C C   . GLY A 1 167 ? 7.622   -17.788 16.674  1.00 97.68 167 A 1 
ATOM 1304 O O   . GLY A 1 167 ? 6.775   -17.095 17.234  1.00 96.73 167 A 1 
ATOM 1305 N N   . SER A 1 168 ? 8.862   -17.885 17.133  1.00 96.63 168 A 1 
ATOM 1306 C CA  . SER A 1 168 ? 9.363   -17.186 18.323  1.00 96.45 168 A 1 
ATOM 1307 C C   . SER A 1 168 ? 10.571  -16.313 17.989  1.00 96.58 168 A 1 
ATOM 1308 O O   . SER A 1 168 ? 11.180  -16.467 16.931  1.00 95.93 168 A 1 
ATOM 1309 C CB  . SER A 1 168 ? 9.708   -18.202 19.418  1.00 95.80 168 A 1 
ATOM 1310 O OG  . SER A 1 168 ? 10.859  -18.958 19.079  1.00 95.62 168 A 1 
ATOM 1311 N N   . ALA A 1 169 ? 10.978  -15.447 18.909  1.00 96.21 169 A 1 
ATOM 1312 C CA  . ALA A 1 169 ? 12.180  -14.627 18.747  1.00 95.89 169 A 1 
ATOM 1313 C C   . ALA A 1 169 ? 13.464  -15.469 18.559  1.00 96.24 169 A 1 
ATOM 1314 O O   . ALA A 1 169 ? 14.398  -15.038 17.895  1.00 94.78 169 A 1 
ATOM 1315 C CB  . ALA A 1 169 ? 12.296  -13.709 19.966  1.00 95.17 169 A 1 
ATOM 1316 N N   . GLN A 1 170 ? 13.503  -16.684 19.109  1.00 96.61 170 A 1 
ATOM 1317 C CA  . GLN A 1 170 ? 14.626  -17.617 18.955  1.00 96.56 170 A 1 
ATOM 1318 C C   . GLN A 1 170 ? 14.568  -18.400 17.637  1.00 96.93 170 A 1 
ATOM 1319 O O   . GLN A 1 170 ? 15.597  -18.884 17.165  1.00 95.81 170 A 1 
ATOM 1320 C CB  . GLN A 1 170 ? 14.659  -18.611 20.128  1.00 96.01 170 A 1 
ATOM 1321 C CG  . GLN A 1 170 ? 14.876  -17.961 21.505  1.00 90.33 170 A 1 
ATOM 1322 C CD  . GLN A 1 170 ? 13.647  -17.247 22.062  1.00 81.88 170 A 1 
ATOM 1323 O OE1 . GLN A 1 170 ? 12.505  -17.482 21.685  1.00 74.31 170 A 1 
ATOM 1324 N NE2 . GLN A 1 170 ? 13.824  -16.322 22.983  1.00 71.22 170 A 1 
ATOM 1325 N N   . LYS A 1 171 ? 13.377  -18.558 17.055  1.00 96.83 171 A 1 
ATOM 1326 C CA  . LYS A 1 171 ? 13.157  -19.260 15.789  1.00 97.37 171 A 1 
ATOM 1327 C C   . LYS A 1 171 ? 12.070  -18.547 14.969  1.00 97.97 171 A 1 
ATOM 1328 O O   . LYS A 1 171 ? 10.971  -19.091 14.801  1.00 97.57 171 A 1 
ATOM 1329 C CB  . LYS A 1 171 ? 12.857  -20.742 16.080  1.00 96.47 171 A 1 
ATOM 1330 C CG  . LYS A 1 171 ? 12.973  -21.591 14.810  1.00 88.57 171 A 1 
ATOM 1331 C CD  . LYS A 1 171 ? 12.709  -23.067 15.122  1.00 83.65 171 A 1 
ATOM 1332 C CE  . LYS A 1 171 ? 12.865  -23.885 13.839  1.00 74.69 171 A 1 
ATOM 1333 N NZ  . LYS A 1 171 ? 12.663  -25.333 14.090  1.00 65.37 171 A 1 
ATOM 1334 N N   . PRO A 1 172 ? 12.359  -17.325 14.484  1.00 97.69 172 A 1 
ATOM 1335 C CA  . PRO A 1 172 ? 11.385  -16.549 13.731  1.00 97.97 172 A 1 
ATOM 1336 C C   . PRO A 1 172 ? 11.111  -17.200 12.372  1.00 98.15 172 A 1 
ATOM 1337 O O   . PRO A 1 172 ? 12.025  -17.680 11.699  1.00 97.74 172 A 1 
ATOM 1338 C CB  . PRO A 1 172 ? 11.997  -15.154 13.595  1.00 97.65 172 A 1 
ATOM 1339 C CG  . PRO A 1 172 ? 13.498  -15.426 13.603  1.00 96.79 172 A 1 
ATOM 1340 C CD  . PRO A 1 172 ? 13.629  -16.605 14.560  1.00 97.93 172 A 1 
ATOM 1341 N N   . LYS A 1 173 ? 9.838   -17.200 11.950  1.00 98.30 173 A 1 
ATOM 1342 C CA  . LYS A 1 173 ? 9.412   -17.767 10.655  1.00 98.56 173 A 1 
ATOM 1343 C C   . LYS A 1 173 ? 9.108   -16.704 9.601   1.00 98.67 173 A 1 
ATOM 1344 O O   . LYS A 1 173 ? 9.107   -17.023 8.416   1.00 98.43 173 A 1 
ATOM 1345 C CB  . LYS A 1 173 ? 8.195   -18.675 10.858  1.00 98.50 173 A 1 
ATOM 1346 C CG  . LYS A 1 173 ? 8.498   -19.948 11.657  1.00 98.10 173 A 1 
ATOM 1347 C CD  . LYS A 1 173 ? 7.229   -20.799 11.695  1.00 97.14 173 A 1 
ATOM 1348 C CE  . LYS A 1 173 ? 7.364   -22.058 12.541  1.00 94.01 173 A 1 
ATOM 1349 N NZ  . LYS A 1 173 ? 6.042   -22.722 12.663  1.00 88.25 173 A 1 
ATOM 1350 N N   . VAL A 1 174 ? 8.853   -15.462 10.019  1.00 98.74 174 A 1 
ATOM 1351 C CA  . VAL A 1 174 ? 8.460   -14.349 9.144   1.00 98.82 174 A 1 
ATOM 1352 C C   . VAL A 1 174 ? 9.393   -13.166 9.377   1.00 98.80 174 A 1 
ATOM 1353 O O   . VAL A 1 174 ? 9.635   -12.786 10.518  1.00 98.59 174 A 1 
ATOM 1354 C CB  . VAL A 1 174 ? 6.992   -13.953 9.390   1.00 98.79 174 A 1 
ATOM 1355 C CG1 . VAL A 1 174 ? 6.557   -12.814 8.461   1.00 98.54 174 A 1 
ATOM 1356 C CG2 . VAL A 1 174 ? 6.038   -15.131 9.179   1.00 98.49 174 A 1 
ATOM 1357 N N   . ARG A 1 175 ? 9.913   -12.578 8.300   1.00 98.82 175 A 1 
ATOM 1358 C CA  . ARG A 1 175 ? 10.829  -11.426 8.366   1.00 98.84 175 A 1 
ATOM 1359 C C   . ARG A 1 175 ? 10.086  -10.099 8.416   1.00 98.86 175 A 1 
ATOM 1360 O O   . ARG A 1 175 ? 10.544  -9.171  9.073   1.00 98.77 175 A 1 
ATOM 1361 C CB  . ARG A 1 175 ? 11.769  -11.441 7.156   1.00 98.73 175 A 1 
ATOM 1362 C CG  . ARG A 1 175 ? 12.638  -12.699 7.100   1.00 98.37 175 A 1 
ATOM 1363 C CD  . ARG A 1 175 ? 13.451  -12.736 5.803   1.00 98.04 175 A 1 
ATOM 1364 N NE  . ARG A 1 175 ? 14.425  -11.638 5.736   1.00 97.02 175 A 1 
ATOM 1365 C CZ  . ARG A 1 175 ? 14.849  -11.016 4.652   1.00 97.46 175 A 1 
ATOM 1366 N NH1 . ARG A 1 175 ? 14.433  -11.318 3.454   1.00 93.77 175 A 1 
ATOM 1367 N NH2 . ARG A 1 175 ? 15.717  -10.058 4.762   1.00 94.02 175 A 1 
ATOM 1368 N N   . TRP A 1 176 ? 8.963   -10.014 7.714   1.00 98.91 176 A 1 
ATOM 1369 C CA  . TRP A 1 176 ? 8.194   -8.787  7.537   1.00 98.95 176 A 1 
ATOM 1370 C C   . TRP A 1 176 ? 6.694   -9.075  7.605   1.00 98.96 176 A 1 
ATOM 1371 O O   . TRP A 1 176 ? 6.196   -9.970  6.915   1.00 98.90 176 A 1 
ATOM 1372 C CB  . TRP A 1 176 ? 8.588   -8.166  6.195   1.00 98.92 176 A 1 
ATOM 1373 C CG  . TRP A 1 176 ? 8.155   -6.754  5.985   1.00 98.91 176 A 1 
ATOM 1374 C CD1 . TRP A 1 176 ? 6.882   -6.323  5.850   1.00 98.82 176 A 1 
ATOM 1375 C CD2 . TRP A 1 176 ? 8.993   -5.565  5.869   1.00 98.87 176 A 1 
ATOM 1376 N NE1 . TRP A 1 176 ? 6.874   -4.954  5.661   1.00 98.71 176 A 1 
ATOM 1377 C CE2 . TRP A 1 176 ? 8.147   -4.442  5.653   1.00 98.78 176 A 1 
ATOM 1378 C CE3 . TRP A 1 176 ? 10.379  -5.333  5.908   1.00 98.73 176 A 1 
ATOM 1379 C CZ2 . TRP A 1 176 ? 8.657   -3.144  5.476   1.00 98.59 176 A 1 
ATOM 1380 C CZ3 . TRP A 1 176 ? 10.901  -4.035  5.733   1.00 98.57 176 A 1 
ATOM 1381 C CH2 . TRP A 1 176 ? 10.044  -2.948  5.513   1.00 98.46 176 A 1 
ATOM 1382 N N   . PHE A 1 177 ? 5.953   -8.309  8.396   1.00 98.94 177 A 1 
ATOM 1383 C CA  . PHE A 1 177 ? 4.494   -8.342  8.456   1.00 98.96 177 A 1 
ATOM 1384 C C   . PHE A 1 177 ? 3.900   -7.069  7.855   1.00 98.96 177 A 1 
ATOM 1385 O O   . PHE A 1 177 ? 4.385   -5.973  8.135   1.00 98.92 177 A 1 
ATOM 1386 C CB  . PHE A 1 177 ? 4.047   -8.551  9.904   1.00 98.96 177 A 1 
ATOM 1387 C CG  . PHE A 1 177 ? 2.542   -8.507  10.065  1.00 98.95 177 A 1 
ATOM 1388 C CD1 . PHE A 1 177 ? 1.927   -7.393  10.666  1.00 98.83 177 A 1 
ATOM 1389 C CD2 . PHE A 1 177 ? 1.750   -9.557  9.570   1.00 98.85 177 A 1 
ATOM 1390 C CE1 . PHE A 1 177 ? 0.529   -7.337  10.782  1.00 98.80 177 A 1 
ATOM 1391 C CE2 . PHE A 1 177 ? 0.351   -9.499  9.681   1.00 98.76 177 A 1 
ATOM 1392 C CZ  . PHE A 1 177 ? -0.260  -8.390  10.291  1.00 98.85 177 A 1 
ATOM 1393 N N   . HIS A 1 178 ? 2.849   -7.199  7.050   1.00 98.93 178 A 1 
ATOM 1394 C CA  . HIS A 1 178 ? 2.175   -6.073  6.406   1.00 98.95 178 A 1 
ATOM 1395 C C   . HIS A 1 178 ? 0.652   -6.148  6.549   1.00 98.94 178 A 1 
ATOM 1396 O O   . HIS A 1 178 ? 0.059   -7.205  6.369   1.00 98.83 178 A 1 
ATOM 1397 C CB  . HIS A 1 178 ? 2.579   -6.004  4.930   1.00 98.88 178 A 1 
ATOM 1398 C CG  . HIS A 1 178 ? 2.008   -4.797  4.227   1.00 98.85 178 A 1 
ATOM 1399 N ND1 . HIS A 1 178 ? 2.234   -3.481  4.563   1.00 97.49 178 A 1 
ATOM 1400 C CD2 . HIS A 1 178 ? 1.145   -4.792  3.166   1.00 97.77 178 A 1 
ATOM 1401 C CE1 . HIS A 1 178 ? 1.525   -2.708  3.722   1.00 97.85 178 A 1 
ATOM 1402 N NE2 . HIS A 1 178 ? 0.855   -3.466  2.852   1.00 97.91 178 A 1 
ATOM 1403 N N   . SER A 1 179 ? 0.016   -5.005  6.830   1.00 98.88 179 A 1 
ATOM 1404 C CA  . SER A 1 179 ? -1.445  -4.854  6.773   1.00 98.85 179 A 1 
ATOM 1405 C C   . SER A 1 179 ? -1.818  -3.423  6.370   1.00 98.73 179 A 1 
ATOM 1406 O O   . SER A 1 179 ? -0.935  -2.589  6.134   1.00 98.44 179 A 1 
ATOM 1407 C CB  . SER A 1 179 ? -2.066  -5.264  8.109   1.00 98.83 179 A 1 
ATOM 1408 O OG  . SER A 1 179 ? -3.460  -5.474  7.962   1.00 98.14 179 A 1 
ATOM 1409 N N   . GLY A 1 180 ? -3.121  -3.115  6.278   1.00 98.48 180 A 1 
ATOM 1410 C CA  . GLY A 1 180 ? -3.598  -1.826  5.795   1.00 98.40 180 A 1 
ATOM 1411 C C   . GLY A 1 180 ? -4.879  -1.299  6.438   1.00 98.43 180 A 1 
ATOM 1412 O O   . GLY A 1 180 ? -5.645  -2.011  7.096   1.00 97.85 180 A 1 
ATOM 1413 N N   . GLY A 1 181 ? -5.120  -0.004  6.227   1.00 97.90 181 A 1 
ATOM 1414 C CA  . GLY A 1 181 ? -6.233  0.752   6.797   1.00 97.65 181 A 1 
ATOM 1415 C C   . GLY A 1 181 ? -7.593  0.337   6.252   1.00 97.49 181 A 1 
ATOM 1416 O O   . GLY A 1 181 ? -8.566  0.317   7.005   1.00 96.63 181 A 1 
ATOM 1417 N N   . ILE A 1 182 ? -7.679  -0.060  4.979   1.00 97.53 182 A 1 
ATOM 1418 C CA  . ILE A 1 182 ? -8.932  -0.559  4.386   1.00 97.03 182 A 1 
ATOM 1419 C C   . ILE A 1 182 ? -9.392  -1.832  5.098   1.00 97.20 182 A 1 
ATOM 1420 O O   . ILE A 1 182 ? -10.559 -1.926  5.466   1.00 96.76 182 A 1 
ATOM 1421 C CB  . ILE A 1 182 ? -8.798  -0.777  2.861   1.00 96.19 182 A 1 
ATOM 1422 C CG1 . ILE A 1 182 ? -8.671  0.591   2.160   1.00 94.53 182 A 1 
ATOM 1423 C CG2 . ILE A 1 182 ? -10.001 -1.564  2.291   1.00 94.29 182 A 1 
ATOM 1424 C CD1 . ILE A 1 182 ? -8.459  0.521   0.641   1.00 88.88 182 A 1 
ATOM 1425 N N   . PHE A 1 183 ? -8.494  -2.792  5.323   1.00 98.01 183 A 1 
ATOM 1426 C CA  . PHE A 1 183 ? -8.833  -4.009  6.060   1.00 98.35 183 A 1 
ATOM 1427 C C   . PHE A 1 183 ? -9.217  -3.704  7.515   1.00 98.28 183 A 1 
ATOM 1428 O O   . PHE A 1 183 ? -10.211 -4.224  8.013   1.00 98.18 183 A 1 
ATOM 1429 C CB  . PHE A 1 183 ? -7.669  -5.003  5.983   1.00 98.54 183 A 1 
ATOM 1430 C CG  . PHE A 1 183 ? -7.914  -6.265  6.787   1.00 98.71 183 A 1 
ATOM 1431 C CD1 . PHE A 1 183 ? -7.141  -6.537  7.930   1.00 98.56 183 A 1 
ATOM 1432 C CD2 . PHE A 1 183 ? -8.950  -7.143  6.423   1.00 98.63 183 A 1 
ATOM 1433 C CE1 . PHE A 1 183 ? -7.398  -7.685  8.699   1.00 98.57 183 A 1 
ATOM 1434 C CE2 . PHE A 1 183 ? -9.213  -8.289  7.197   1.00 98.53 183 A 1 
ATOM 1435 C CZ  . PHE A 1 183 ? -8.436  -8.560  8.333   1.00 98.72 183 A 1 
ATOM 1436 N N   . SER A 1 184 ? -8.490  -2.795  8.156   1.00 98.29 184 A 1 
ATOM 1437 C CA  . SER A 1 184 ? -8.770  -2.368  9.534   1.00 98.29 184 A 1 
ATOM 1438 C C   . SER A 1 184 ? -10.134 -1.682  9.684   1.00 98.03 184 A 1 
ATOM 1439 O O   . SER A 1 184 ? -10.748 -1.773  10.739  1.00 97.65 184 A 1 
ATOM 1440 C CB  . SER A 1 184 ? -7.678  -1.415  10.020  1.00 98.36 184 A 1 
ATOM 1441 O OG  . SER A 1 184 ? -6.407  -2.024  9.907   1.00 96.66 184 A 1 
ATOM 1442 N N   . ALA A 1 185 ? -10.623 -1.024  8.633   1.00 98.07 185 A 1 
ATOM 1443 C CA  . ALA A 1 185 ? -11.905 -0.322  8.619   1.00 97.68 185 A 1 
ATOM 1444 C C   . ALA A 1 185 ? -13.127 -1.232  8.400   1.00 97.43 185 A 1 
ATOM 1445 O O   . ALA A 1 185 ? -14.254 -0.754  8.487   1.00 96.51 185 A 1 
ATOM 1446 C CB  . ALA A 1 185 ? -11.836 0.763   7.540   1.00 97.35 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? -12.932 -2.517  8.075   1.00 97.62 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? -14.054 -3.397  7.718   1.00 97.20 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? -14.999 -3.691  8.883   1.00 96.49 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? -16.192 -3.879  8.668   1.00 95.29 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? -13.530 -4.720  7.148   1.00 97.30 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? -12.742 -4.599  5.846   1.00 96.93 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? -12.427 -6.007  5.326   1.00 96.28 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? -13.519 -3.827  4.782   1.00 96.19 186 A 1 
ATOM 1455 N N   . SER A 1 187 ? -14.457 -3.775  10.090  1.00 97.04 187 A 1 
ATOM 1456 C CA  . SER A 1 187 ? -15.202 -3.966  11.335  1.00 96.91 187 A 1 
ATOM 1457 C C   . SER A 1 187 ? -14.311 -3.637  12.541  1.00 97.02 187 A 1 
ATOM 1458 O O   . SER A 1 187 ? -13.082 -3.644  12.418  1.00 96.90 187 A 1 
ATOM 1459 C CB  . SER A 1 187 ? -15.700 -5.415  11.429  1.00 96.74 187 A 1 
ATOM 1460 O OG  . SER A 1 187 ? -14.615 -6.312  11.573  1.00 96.03 187 A 1 
ATOM 1461 N N   . PRO A 1 188 ? -14.875 -3.422  13.736  1.00 96.03 188 A 1 
ATOM 1462 C CA  . PRO A 1 188 ? -14.072 -3.270  14.954  1.00 96.00 188 A 1 
ATOM 1463 C C   . PRO A 1 188 ? -13.135 -4.460  15.188  1.00 97.11 188 A 1 
ATOM 1464 O O   . PRO A 1 188 ? -11.973 -4.293  15.550  1.00 97.08 188 A 1 
ATOM 1465 C CB  . PRO A 1 188 ? -15.089 -3.127  16.092  1.00 94.99 188 A 1 
ATOM 1466 C CG  . PRO A 1 188 ? -16.330 -2.586  15.391  1.00 93.31 188 A 1 
ATOM 1467 C CD  . PRO A 1 188 ? -16.291 -3.257  14.029  1.00 95.31 188 A 1 
ATOM 1468 N N   . THR A 1 189 ? -13.610 -5.670  14.899  1.00 97.32 189 A 1 
ATOM 1469 C CA  . THR A 1 189 ? -12.843 -6.897  15.135  1.00 98.13 189 A 1 
ATOM 1470 C C   . THR A 1 189 ? -11.673 -7.078  14.165  1.00 98.63 189 A 1 
ATOM 1471 O O   . THR A 1 189 ? -10.670 -7.678  14.546  1.00 98.67 189 A 1 
ATOM 1472 C CB  . THR A 1 189 ? -13.736 -8.138  15.089  1.00 97.99 189 A 1 
ATOM 1473 O OG1 . THR A 1 189 ? -14.359 -8.287  13.836  1.00 97.03 189 A 1 
ATOM 1474 C CG2 . THR A 1 189 ? -14.842 -8.101  16.145  1.00 96.20 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? -11.748 -6.550  12.933  1.00 98.10 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? -10.615 -6.607  11.995  1.00 98.54 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? -9.467  -5.707  12.440  1.00 98.74 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? -8.314  -6.127  12.365  1.00 98.75 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? -11.008 -6.272  10.547  1.00 98.40 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? -11.684 -5.043  10.458  1.00 97.21 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? -11.915 -7.343  9.945   1.00 96.64 190 A 1 
ATOM 1482 N N   . SER A 1 191 ? -9.756  -4.522  12.977  1.00 98.38 191 A 1 
ATOM 1483 C CA  . SER A 1 191 ? -8.716  -3.655  13.544  1.00 98.43 191 A 1 
ATOM 1484 C C   . SER A 1 191 ? -8.051  -4.264  14.785  1.00 98.67 191 A 1 
ATOM 1485 O O   . SER A 1 191 ? -6.830  -4.193  14.933  1.00 98.61 191 A 1 
ATOM 1486 C CB  . SER A 1 191 ? -9.290  -2.272  13.854  1.00 97.75 191 A 1 
ATOM 1487 O OG  . SER A 1 191 ? -10.251 -2.297  14.890  1.00 93.98 191 A 1 
ATOM 1488 N N   . GLU A 1 192 ? -8.815  -4.918  15.644  1.00 98.56 192 A 1 
ATOM 1489 C CA  . GLU A 1 192 ? -8.284  -5.654  16.798  1.00 98.66 192 A 1 
ATOM 1490 C C   . GLU A 1 192 ? -7.414  -6.844  16.371  1.00 98.83 192 A 1 
ATOM 1491 O O   . GLU A 1 192 ? -6.345  -7.054  16.947  1.00 98.79 192 A 1 
ATOM 1492 C CB  . GLU A 1 192 ? -9.433  -6.146  17.680  1.00 98.38 192 A 1 
ATOM 1493 C CG  . GLU A 1 192 ? -10.142 -5.006  18.426  1.00 95.10 192 A 1 
ATOM 1494 C CD  . GLU A 1 192 ? -11.347 -5.487  19.249  1.00 88.24 192 A 1 
ATOM 1495 O OE1 . GLU A 1 192 ? -11.889 -4.641  19.996  1.00 75.83 192 A 1 
ATOM 1496 O OE2 . GLU A 1 192 ? -11.713 -6.683  19.150  1.00 77.56 192 A 1 
ATOM 1497 N N   . LEU A 1 193 ? -7.819  -7.568  15.326  1.00 98.88 193 A 1 
ATOM 1498 C CA  . LEU A 1 193 ? -7.027  -8.655  14.742  1.00 98.95 193 A 1 
ATOM 1499 C C   . LEU A 1 193 ? -5.696  -8.149  14.169  1.00 98.97 193 A 1 
ATOM 1500 O O   . LEU A 1 193 ? -4.668  -8.796  14.352  1.00 98.95 193 A 1 
ATOM 1501 C CB  . LEU A 1 193 ? -7.868  -9.350  13.657  1.00 98.94 193 A 1 
ATOM 1502 C CG  . LEU A 1 193 ? -7.113  -10.454 12.892  1.00 98.76 193 A 1 
ATOM 1503 C CD1 . LEU A 1 193 ? -6.730  -11.618 13.797  1.00 98.62 193 A 1 
ATOM 1504 C CD2 . LEU A 1 193 ? -7.988  -10.982 11.760  1.00 98.65 193 A 1 
ATOM 1505 N N   . VAL A 1 194 ? -5.693  -6.997  13.498  1.00 98.93 194 A 1 
ATOM 1506 C CA  . VAL A 1 194 ? -4.454  -6.369  13.008  1.00 98.94 194 A 1 
ATOM 1507 C C   . VAL A 1 194 ? -3.508  -6.076  14.168  1.00 98.95 194 A 1 
ATOM 1508 O O   . VAL A 1 194 ? -2.323  -6.391  14.080  1.00 98.92 194 A 1 
ATOM 1509 C CB  . VAL A 1 194 ? -4.762  -5.097  12.191  1.00 98.89 194 A 1 
ATOM 1510 C CG1 . VAL A 1 194 ? -3.509  -4.265  11.888  1.00 98.65 194 A 1 
ATOM 1511 C CG2 . VAL A 1 194 ? -5.386  -5.467  10.841  1.00 98.66 194 A 1 
ATOM 1512 N N   . ILE A 1 195 ? -4.016  -5.538  15.274  1.00 98.93 195 A 1 
ATOM 1513 C CA  . ILE A 1 195 ? -3.216  -5.257  16.472  1.00 98.91 195 A 1 
ATOM 1514 C C   . ILE A 1 195 ? -2.660  -6.550  17.079  1.00 98.92 195 A 1 
ATOM 1515 O O   . ILE A 1 195 ? -1.474  -6.602  17.401  1.00 98.88 195 A 1 
ATOM 1516 C CB  . ILE A 1 195 ? -4.050  -4.446  17.490  1.00 98.81 195 A 1 
ATOM 1517 C CG1 . ILE A 1 195 ? -4.329  -3.029  16.928  1.00 98.43 195 A 1 
ATOM 1518 C CG2 . ILE A 1 195 ? -3.341  -4.346  18.856  1.00 98.49 195 A 1 
ATOM 1519 C CD1 . ILE A 1 195 ? -5.479  -2.308  17.633  1.00 96.86 195 A 1 
ATOM 1520 N N   . GLU A 1 196 ? -3.475  -7.593  17.210  1.00 98.92 196 A 1 
ATOM 1521 C CA  . GLU A 1 196 ? -3.040  -8.909  17.700  1.00 98.93 196 A 1 
ATOM 1522 C C   . GLU A 1 196 ? -1.905  -9.480  16.832  1.00 98.95 196 A 1 
ATOM 1523 O O   . GLU A 1 196 ? -0.861  -9.889  17.348  1.00 98.91 196 A 1 
ATOM 1524 C CB  . GLU A 1 196 ? -4.251  -9.860  17.730  1.00 98.87 196 A 1 
ATOM 1525 C CG  . GLU A 1 196 ? -3.910  -11.261 18.268  1.00 98.26 196 A 1 
ATOM 1526 C CD  . GLU A 1 196 ? -5.069  -12.256 18.089  1.00 98.47 196 A 1 
ATOM 1527 O OE1 . GLU A 1 196 ? -5.512  -12.856 19.088  1.00 96.10 196 A 1 
ATOM 1528 O OE2 . GLU A 1 196 ? -5.509  -12.448 16.932  1.00 96.85 196 A 1 
ATOM 1529 N N   . ALA A 1 197 ? -2.062  -9.433  15.509  1.00 98.94 197 A 1 
ATOM 1530 C CA  . ALA A 1 197 ? -1.050  -9.888  14.563  1.00 98.96 197 A 1 
ATOM 1531 C C   . ALA A 1 197 ? 0.246   -9.070  14.655  1.00 98.96 197 A 1 
ATOM 1532 O O   . ALA A 1 197 ? 1.336   -9.641  14.664  1.00 98.93 197 A 1 
ATOM 1533 C CB  . ALA A 1 197 ? -1.647  -9.832  13.154  1.00 98.95 197 A 1 
ATOM 1534 N N   . MET A 1 198 ? 0.148   -7.740  14.767  1.00 98.96 198 A 1 
ATOM 1535 C CA  . MET A 1 198 ? 1.309   -6.861  14.944  1.00 98.95 198 A 1 
ATOM 1536 C C   . MET A 1 198 ? 2.064   -7.161  16.238  1.00 98.93 198 A 1 
ATOM 1537 O O   . MET A 1 198 ? 3.293   -7.228  16.224  1.00 98.80 198 A 1 
ATOM 1538 C CB  . MET A 1 198 ? 0.866   -5.392  14.943  1.00 98.90 198 A 1 
ATOM 1539 C CG  . MET A 1 198 ? 0.510   -4.903  13.539  1.00 98.64 198 A 1 
ATOM 1540 S SD  . MET A 1 198 ? -0.030  -3.181  13.521  1.00 98.24 198 A 1 
ATOM 1541 C CE  . MET A 1 198 ? -0.057  -2.915  11.726  1.00 94.93 198 A 1 
ATOM 1542 N N   . GLN A 1 199 ? 1.359   -7.387  17.340  1.00 98.89 199 A 1 
ATOM 1543 C CA  . GLN A 1 199 ? 1.979   -7.769  18.612  1.00 98.82 199 A 1 
ATOM 1544 C C   . GLN A 1 199 ? 2.744   -9.093  18.490  1.00 98.81 199 A 1 
ATOM 1545 O O   . GLN A 1 199 ? 3.887   -9.190  18.947  1.00 98.69 199 A 1 
ATOM 1546 C CB  . GLN A 1 199 ? 0.901   -7.879  19.695  1.00 98.74 199 A 1 
ATOM 1547 C CG  . GLN A 1 199 ? 0.379   -6.505  20.134  1.00 97.65 199 A 1 
ATOM 1548 C CD  . GLN A 1 199 ? -0.813  -6.599  21.083  1.00 97.15 199 A 1 
ATOM 1549 O OE1 . GLN A 1 199 ? -1.486  -7.602  21.224  1.00 92.05 199 A 1 
ATOM 1550 N NE2 . GLN A 1 199 ? -1.124  -5.542  21.794  1.00 90.89 199 A 1 
ATOM 1551 N N   . ALA A 1 200 ? 2.159   -10.089 17.823  1.00 98.81 200 A 1 
ATOM 1552 C CA  . ALA A 1 200 ? 2.815   -11.367 17.562  1.00 98.83 200 A 1 
ATOM 1553 C C   . ALA A 1 200 ? 4.032   -11.216 16.634  1.00 98.84 200 A 1 
ATOM 1554 O O   . ALA A 1 200 ? 5.098   -11.769 16.916  1.00 98.77 200 A 1 
ATOM 1555 C CB  . ALA A 1 200 ? 1.771   -12.331 16.994  1.00 98.80 200 A 1 
ATOM 1556 N N   . ALA A 1 201 ? 3.912   -10.416 15.574  1.00 98.85 201 A 1 
ATOM 1557 C CA  . ALA A 1 201 ? 5.006   -10.105 14.659  1.00 98.87 201 A 1 
ATOM 1558 C C   . ALA A 1 201 ? 6.191   -9.448  15.390  1.00 98.81 201 A 1 
ATOM 1559 O O   . ALA A 1 201 ? 7.329   -9.904  15.265  1.00 98.67 201 A 1 
ATOM 1560 C CB  . ALA A 1 201 ? 4.460   -9.206  13.539  1.00 98.87 201 A 1 
ATOM 1561 N N   . LYS A 1 202 ? 5.920   -8.433  16.218  1.00 98.83 202 A 1 
ATOM 1562 C CA  . LYS A 1 202 ? 6.942   -7.760  17.036  1.00 98.71 202 A 1 
ATOM 1563 C C   . LYS A 1 202 ? 7.590   -8.710  18.045  1.00 98.68 202 A 1 
ATOM 1564 O O   . LYS A 1 202 ? 8.807   -8.697  18.184  1.00 98.34 202 A 1 
ATOM 1565 C CB  . LYS A 1 202 ? 6.344   -6.536  17.755  1.00 98.46 202 A 1 
ATOM 1566 C CG  . LYS A 1 202 ? 5.869   -5.397  16.831  1.00 96.38 202 A 1 
ATOM 1567 C CD  . LYS A 1 202 ? 6.957   -4.749  15.977  1.00 91.83 202 A 1 
ATOM 1568 C CE  . LYS A 1 202 ? 7.958   -3.941  16.799  1.00 88.24 202 A 1 
ATOM 1569 N NZ  . LYS A 1 202 ? 8.936   -3.292  15.891  1.00 82.89 202 A 1 
ATOM 1570 N N   . LYS A 1 203 ? 6.798   -9.558  18.713  1.00 98.53 203 A 1 
ATOM 1571 C CA  . LYS A 1 203 ? 7.304   -10.586 19.647  1.00 98.43 203 A 1 
ATOM 1572 C C   . LYS A 1 203 ? 8.264   -11.559 18.958  1.00 98.39 203 A 1 
ATOM 1573 O O   . LYS A 1 203 ? 9.251   -11.968 19.567  1.00 97.93 203 A 1 
ATOM 1574 C CB  . LYS A 1 203 ? 6.103   -11.322 20.279  1.00 98.20 203 A 1 
ATOM 1575 C CG  . LYS A 1 203 ? 6.475   -12.390 21.330  1.00 91.00 203 A 1 
ATOM 1576 C CD  . LYS A 1 203 ? 5.213   -13.146 21.808  1.00 89.60 203 A 1 
ATOM 1577 C CE  . LYS A 1 203 ? 5.532   -14.321 22.747  1.00 79.93 203 A 1 
ATOM 1578 N NZ  . LYS A 1 203 ? 4.341   -15.198 22.983  1.00 73.37 203 A 1 
ATOM 1579 N N   . ALA A 1 204 ? 8.016   -11.900 17.695  1.00 98.44 204 A 1 
ATOM 1580 C CA  . ALA A 1 204 ? 8.881   -12.762 16.891  1.00 98.46 204 A 1 
ATOM 1581 C C   . ALA A 1 204 ? 10.074  -12.023 16.244  1.00 98.38 204 A 1 
ATOM 1582 O O   . ALA A 1 204 ? 10.936  -12.670 15.655  1.00 97.94 204 A 1 
ATOM 1583 C CB  . ALA A 1 204 ? 8.006   -13.475 15.854  1.00 98.45 204 A 1 
ATOM 1584 N N   . GLY A 1 205 ? 10.143  -10.694 16.346  1.00 98.32 205 A 1 
ATOM 1585 C CA  . GLY A 1 205 ? 11.211  -9.871  15.769  1.00 98.20 205 A 1 
ATOM 1586 C C   . GLY A 1 205 ? 11.015  -9.490  14.297  1.00 98.36 205 A 1 
ATOM 1587 O O   . GLY A 1 205 ? 11.963  -9.025  13.670  1.00 97.85 205 A 1 
ATOM 1588 N N   . ALA A 1 206 ? 9.822   -9.689  13.735  1.00 98.55 206 A 1 
ATOM 1589 C CA  . ALA A 1 206 ? 9.514   -9.251  12.376  1.00 98.73 206 A 1 
ATOM 1590 C C   . ALA A 1 206 ? 9.353   -7.721  12.307  1.00 98.75 206 A 1 
ATOM 1591 O O   . ALA A 1 206 ? 8.844   -7.099  13.242  1.00 98.61 206 A 1 
ATOM 1592 C CB  . ALA A 1 206 ? 8.261   -9.976  11.868  1.00 98.74 206 A 1 
ATOM 1593 N N   . VAL A 1 207 ? 9.736   -7.133  11.175  1.00 98.79 207 A 1 
ATOM 1594 C CA  . VAL A 1 207 ? 9.394   -5.742  10.843  1.00 98.87 207 A 1 
ATOM 1595 C C   . VAL A 1 207 ? 7.893   -5.651  10.596  1.00 98.92 207 A 1 
ATOM 1596 O O   . VAL A 1 207 ? 7.323   -6.510  9.930   1.00 98.87 207 A 1 
ATOM 1597 C CB  . VAL A 1 207 ? 10.177  -5.251  9.613   1.00 98.76 207 A 1 
ATOM 1598 C CG1 . VAL A 1 207 ? 9.740   -3.856  9.141   1.00 98.26 207 A 1 
ATOM 1599 C CG2 . VAL A 1 207 ? 11.677  -5.184  9.930   1.00 98.29 207 A 1 
ATOM 1600 N N   . VAL A 1 208 ? 7.257   -4.597  11.095  1.00 98.90 208 A 1 
ATOM 1601 C CA  . VAL A 1 208 ? 5.827   -4.335  10.907  1.00 98.92 208 A 1 
ATOM 1602 C C   . VAL A 1 208 ? 5.648   -3.121  10.005  1.00 98.90 208 A 1 
ATOM 1603 O O   . VAL A 1 208 ? 6.104   -2.026  10.334  1.00 98.77 208 A 1 
ATOM 1604 C CB  . VAL A 1 208 ? 5.118   -4.159  12.261  1.00 98.88 208 A 1 
ATOM 1605 C CG1 . VAL A 1 208 ? 3.644   -3.794  12.077  1.00 98.55 208 A 1 
ATOM 1606 C CG2 . VAL A 1 208 ? 5.176   -5.463  13.075  1.00 98.54 208 A 1 
ATOM 1607 N N   . SER A 1 209 ? 4.958   -3.302  8.882   1.00 98.90 209 A 1 
ATOM 1608 C CA  . SER A 1 209 ? 4.543   -2.201  8.015   1.00 98.91 209 A 1 
ATOM 1609 C C   . SER A 1 209 ? 3.030   -2.081  7.910   1.00 98.91 209 A 1 
ATOM 1610 O O   . SER A 1 209 ? 2.296   -3.062  8.039   1.00 98.84 209 A 1 
ATOM 1611 C CB  . SER A 1 209 ? 5.176   -2.286  6.629   1.00 98.84 209 A 1 
ATOM 1612 O OG  . SER A 1 209 ? 4.729   -3.434  5.944   1.00 98.59 209 A 1 
ATOM 1613 N N   . PHE A 1 210 ? 2.569   -0.851  7.657   1.00 98.79 210 A 1 
ATOM 1614 C CA  . PHE A 1 210 ? 1.150   -0.552  7.537   1.00 98.72 210 A 1 
ATOM 1615 C C   . PHE A 1 210 ? 0.912   0.514   6.471   1.00 98.61 210 A 1 
ATOM 1616 O O   . PHE A 1 210 ? 1.551   1.570   6.496   1.00 98.26 210 A 1 
ATOM 1617 C CB  . PHE A 1 210 ? 0.634   -0.106  8.902   1.00 98.64 210 A 1 
ATOM 1618 C CG  . PHE A 1 210 ? -0.870  -0.045  8.993   1.00 98.69 210 A 1 
ATOM 1619 C CD1 . PHE A 1 210 ? -1.539  1.192   8.949   1.00 98.30 210 A 1 
ATOM 1620 C CD2 . PHE A 1 210 ? -1.604  -1.233  9.141   1.00 98.36 210 A 1 
ATOM 1621 C CE1 . PHE A 1 210 ? -2.936  1.237   9.087   1.00 98.07 210 A 1 
ATOM 1622 C CE2 . PHE A 1 210 ? -3.002  -1.187  9.275   1.00 97.99 210 A 1 
ATOM 1623 C CZ  . PHE A 1 210 ? -3.668  0.049   9.257   1.00 98.35 210 A 1 
ATOM 1624 N N   . ASP A 1 211 ? -0.015  0.249   5.548   1.00 98.49 211 A 1 
ATOM 1625 C CA  . ASP A 1 211 ? -0.520  1.259   4.613   1.00 98.30 211 A 1 
ATOM 1626 C C   . ASP A 1 211 ? -1.773  1.907   5.215   1.00 98.09 211 A 1 
ATOM 1627 O O   . ASP A 1 211 ? -2.798  1.243   5.366   1.00 96.79 211 A 1 
ATOM 1628 C CB  . ASP A 1 211 ? -0.790  0.634   3.236   1.00 97.81 211 A 1 
ATOM 1629 C CG  . ASP A 1 211 ? -1.271  1.652   2.189   1.00 96.07 211 A 1 
ATOM 1630 O OD1 . ASP A 1 211 ? -1.395  2.852   2.526   1.00 92.93 211 A 1 
ATOM 1631 O OD2 . ASP A 1 211 ? -1.542  1.225   1.046   1.00 91.81 211 A 1 
ATOM 1632 N N   . LEU A 1 212 ? -1.698  3.188   5.581   1.00 97.24 212 A 1 
ATOM 1633 C CA  . LEU A 1 212 ? -2.821  3.894   6.209   1.00 96.55 212 A 1 
ATOM 1634 C C   . LEU A 1 212 ? -4.067  3.864   5.332   1.00 95.55 212 A 1 
ATOM 1635 O O   . LEU A 1 212 ? -5.147  3.602   5.852   1.00 91.82 212 A 1 
ATOM 1636 C CB  . LEU A 1 212 ? -2.445  5.348   6.523   1.00 95.62 212 A 1 
ATOM 1637 C CG  . LEU A 1 212 ? -1.636  5.513   7.812   1.00 93.69 212 A 1 
ATOM 1638 C CD1 . LEU A 1 212 ? -1.094  6.934   7.878   1.00 91.20 212 A 1 
ATOM 1639 C CD2 . LEU A 1 212 ? -2.489  5.292   9.062   1.00 91.55 212 A 1 
ATOM 1640 N N   . ASN A 1 213 ? -3.916  4.131   4.029   1.00 94.78 213 A 1 
ATOM 1641 C CA  . ASN A 1 213 ? -4.953  4.092   2.990   1.00 94.55 213 A 1 
ATOM 1642 C C   . ASN A 1 213 ? -6.350  4.518   3.503   1.00 94.79 213 A 1 
ATOM 1643 O O   . ASN A 1 213 ? -7.341  3.791   3.372   1.00 91.18 213 A 1 
ATOM 1644 C CB  . ASN A 1 213 ? -4.897  2.709   2.318   1.00 92.37 213 A 1 
ATOM 1645 C CG  . ASN A 1 213 ? -5.333  2.708   0.873   1.00 89.37 213 A 1 
ATOM 1646 O OD1 . ASN A 1 213 ? -6.088  3.536   0.376   1.00 81.55 213 A 1 
ATOM 1647 N ND2 . ASN A 1 213 ? -4.851  1.746   0.124   1.00 81.70 213 A 1 
ATOM 1648 N N   . PHE A 1 214 ? -6.406  5.674   4.160   1.00 94.67 214 A 1 
ATOM 1649 C CA  . PHE A 1 214 ? -7.587  6.114   4.888   1.00 94.20 214 A 1 
ATOM 1650 C C   . PHE A 1 214 ? -8.753  6.359   3.925   1.00 93.29 214 A 1 
ATOM 1651 O O   . PHE A 1 214 ? -8.636  7.023   2.893   1.00 90.82 214 A 1 
ATOM 1652 C CB  . PHE A 1 214 ? -7.274  7.344   5.746   1.00 93.66 214 A 1 
ATOM 1653 C CG  . PHE A 1 214 ? -8.482  7.874   6.498   1.00 94.23 214 A 1 
ATOM 1654 C CD1 . PHE A 1 214 ? -9.155  9.023   6.036   1.00 91.97 214 A 1 
ATOM 1655 C CD2 . PHE A 1 214 ? -8.944  7.214   7.651   1.00 92.56 214 A 1 
ATOM 1656 C CE1 . PHE A 1 214 ? -10.274 9.517   6.730   1.00 91.21 214 A 1 
ATOM 1657 C CE2 . PHE A 1 214 ? -10.067 7.710   8.345   1.00 91.60 214 A 1 
ATOM 1658 C CZ  . PHE A 1 214 ? -10.728 8.862   7.888   1.00 91.61 214 A 1 
ATOM 1659 N N   . ARG A 1 215 ? -9.897  5.783   4.243   1.00 93.19 215 A 1 
ATOM 1660 C CA  . ARG A 1 215 ? -11.127 5.925   3.464   1.00 92.78 215 A 1 
ATOM 1661 C C   . ARG A 1 215 ? -12.269 6.248   4.419   1.00 93.58 215 A 1 
ATOM 1662 O O   . ARG A 1 215 ? -12.917 5.339   4.937   1.00 92.49 215 A 1 
ATOM 1663 C CB  . ARG A 1 215 ? -11.404 4.650   2.639   1.00 91.59 215 A 1 
ATOM 1664 C CG  . ARG A 1 215 ? -10.350 4.323   1.571   1.00 88.74 215 A 1 
ATOM 1665 C CD  . ARG A 1 215 ? -10.319 5.329   0.422   1.00 85.85 215 A 1 
ATOM 1666 N NE  . ARG A 1 215 ? -9.282  4.971   -0.566  1.00 82.11 215 A 1 
ATOM 1667 C CZ  . ARG A 1 215 ? -8.019  5.391   -0.568  1.00 78.09 215 A 1 
ATOM 1668 N NH1 . ARG A 1 215 ? -7.558  6.225   0.312   1.00 70.48 215 A 1 
ATOM 1669 N NH2 . ARG A 1 215 ? -7.188  4.952   -1.460  1.00 70.08 215 A 1 
ATOM 1670 N N   . ALA A 1 216 ? -12.550 7.538   4.594   1.00 92.32 216 A 1 
ATOM 1671 C CA  . ALA A 1 216 ? -13.594 8.037   5.494   1.00 92.07 216 A 1 
ATOM 1672 C C   . ALA A 1 216 ? -14.933 7.294   5.333   1.00 92.91 216 A 1 
ATOM 1673 O O   . ALA A 1 216 ? -15.559 6.900   6.316   1.00 92.62 216 A 1 
ATOM 1674 C CB  . ALA A 1 216 ? -13.769 9.538   5.227   1.00 90.98 216 A 1 
ATOM 1675 N N   . LYS A 1 217 ? -15.329 7.016   4.087   1.00 92.92 217 A 1 
ATOM 1676 C CA  . LYS A 1 217 ? -16.579 6.305   3.784   1.00 92.68 217 A 1 
ATOM 1677 C C   . LYS A 1 217 ? -16.636 4.893   4.386   1.00 93.76 217 A 1 
ATOM 1678 O O   . LYS A 1 217 ? -17.705 4.478   4.823   1.00 92.93 217 A 1 
ATOM 1679 C CB  . LYS A 1 217 ? -16.783 6.287   2.262   1.00 90.89 217 A 1 
ATOM 1680 C CG  . LYS A 1 217 ? -18.165 5.737   1.873   1.00 80.31 217 A 1 
ATOM 1681 C CD  . LYS A 1 217 ? -18.397 5.860   0.363   1.00 76.33 217 A 1 
ATOM 1682 C CE  . LYS A 1 217 ? -19.798 5.358   0.007   1.00 68.29 217 A 1 
ATOM 1683 N NZ  . LYS A 1 217 ? -20.090 5.540   -1.438  1.00 60.18 217 A 1 
ATOM 1684 N N   . LEU A 1 218 ? -15.521 4.154   4.411   1.00 92.72 218 A 1 
ATOM 1685 C CA  . LEU A 1 218 ? -15.497 2.802   4.986   1.00 93.21 218 A 1 
ATOM 1686 C C   . LEU A 1 218 ? -15.647 2.849   6.506   1.00 94.20 218 A 1 
ATOM 1687 O O   . LEU A 1 218 ? -16.458 2.112   7.058   1.00 94.28 218 A 1 
ATOM 1688 C CB  . LEU A 1 218 ? -14.208 2.059   4.587   1.00 92.89 218 A 1 
ATOM 1689 C CG  . LEU A 1 218 ? -14.074 1.741   3.086   1.00 91.02 218 A 1 
ATOM 1690 C CD1 . LEU A 1 218 ? -12.739 1.036   2.830   1.00 88.70 218 A 1 
ATOM 1691 C CD2 . LEU A 1 218 ? -15.189 0.826   2.574   1.00 88.67 218 A 1 
ATOM 1692 N N   . TRP A 1 219 ? -14.939 3.770   7.161   1.00 94.91 219 A 1 
ATOM 1693 C CA  . TRP A 1 219 ? -15.059 3.989   8.603   1.00 95.82 219 A 1 
ATOM 1694 C C   . TRP A 1 219 ? -16.464 4.452   8.995   1.00 96.44 219 A 1 
ATOM 1695 O O   . TRP A 1 219 ? -17.035 3.933   9.949   1.00 95.85 219 A 1 
ATOM 1696 C CB  . TRP A 1 219 ? -13.995 4.998   9.040   1.00 96.03 219 A 1 
ATOM 1697 C CG  . TRP A 1 219 ? -12.594 4.469   8.994   1.00 96.61 219 A 1 
ATOM 1698 C CD1 . TRP A 1 219 ? -11.670 4.709   8.033   1.00 95.35 219 A 1 
ATOM 1699 C CD2 . TRP A 1 219 ? -11.944 3.590   9.956   1.00 96.76 219 A 1 
ATOM 1700 N NE1 . TRP A 1 219 ? -10.496 4.039   8.334   1.00 95.57 219 A 1 
ATOM 1701 C CE2 . TRP A 1 219 ? -10.611 3.334   9.510   1.00 96.34 219 A 1 
ATOM 1702 C CE3 . TRP A 1 219 ? -12.346 2.983   11.165  1.00 96.19 219 A 1 
ATOM 1703 C CZ2 . TRP A 1 219 ? -9.720  2.520   10.230  1.00 96.05 219 A 1 
ATOM 1704 C CZ3 . TRP A 1 219 ? -11.461 2.165   11.893  1.00 95.54 219 A 1 
ATOM 1705 C CH2 . TRP A 1 219 ? -10.152 1.932   11.429  1.00 95.53 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? -17.065 5.360   8.218   1.00 94.52 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? -18.424 5.838   8.457   1.00 94.62 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? -19.470 4.715   8.350   1.00 95.16 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? -20.373 4.645   9.178   1.00 95.15 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? -18.724 6.973   7.473   1.00 94.37 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? -19.336 3.817   7.369   1.00 94.64 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? -20.250 2.672   7.215   1.00 94.05 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? -20.118 1.712   8.404   1.00 94.58 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? -21.127 1.370   9.016   1.00 94.17 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? -20.021 1.970   5.857   1.00 93.09 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? -20.528 2.880   4.713   1.00 89.86 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? -20.739 0.608   5.793   1.00 88.82 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? -20.038 2.455   3.325   1.00 77.17 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? -18.888 1.333   8.767   1.00 93.91 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? -18.658 0.429   9.895   1.00 93.52 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? -19.129 1.019   11.240  1.00 94.40 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? -19.579 0.288   12.127  1.00 94.37 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? -17.163 0.095   9.930   1.00 93.28 222 A 1 
ATOM 1724 N N   . ALA A 1 223 ? -19.057 2.343   11.404  1.00 94.60 223 A 1 
ATOM 1725 C CA  . ALA A 1 223 ? -19.594 3.035   12.571  1.00 94.77 223 A 1 
ATOM 1726 C C   . ALA A 1 223 ? -21.130 3.113   12.552  1.00 95.18 223 A 1 
ATOM 1727 O O   . ALA A 1 223 ? -21.771 2.873   13.575  1.00 94.97 223 A 1 
ATOM 1728 C CB  . ALA A 1 223 ? -18.950 4.417   12.627  1.00 94.31 223 A 1 
ATOM 1729 N N   . ALA A 1 224 ? -21.736 3.375   11.388  1.00 95.17 224 A 1 
ATOM 1730 C CA  . ALA A 1 224 ? -23.190 3.413   11.233  1.00 94.69 224 A 1 
ATOM 1731 C C   . ALA A 1 224 ? -23.849 2.060   11.553  1.00 94.41 224 A 1 
ATOM 1732 O O   . ALA A 1 224 ? -24.916 2.031   12.165  1.00 93.67 224 A 1 
ATOM 1733 C CB  . ALA A 1 224 ? -23.521 3.882   9.814   1.00 94.68 224 A 1 
ATOM 1734 N N   . GLU A 1 225 ? -23.190 0.944   11.219  1.00 94.71 225 A 1 
ATOM 1735 C CA  . GLU A 1 225 ? -23.629 -0.406  11.611  1.00 93.13 225 A 1 
ATOM 1736 C C   . GLU A 1 225 ? -23.682 -0.599  13.140  1.00 93.41 225 A 1 
ATOM 1737 O O   . GLU A 1 225 ? -24.420 -1.447  13.637  1.00 91.73 225 A 1 
ATOM 1738 C CB  . GLU A 1 225 ? -22.701 -1.460  10.981  1.00 91.71 225 A 1 
ATOM 1739 C CG  . GLU A 1 225 ? -22.908 -1.606  9.463   1.00 88.28 225 A 1 
ATOM 1740 C CD  . GLU A 1 225 ? -21.939 -2.605  8.789   1.00 86.42 225 A 1 
ATOM 1741 O OE1 . GLU A 1 225 ? -22.129 -2.860  7.570   1.00 79.06 225 A 1 
ATOM 1742 O OE2 . GLU A 1 225 ? -21.018 -3.122  9.462   1.00 79.78 225 A 1 
ATOM 1743 N N   . GLN A 1 226 ? -22.946 0.225   13.889  1.00 94.37 226 A 1 
ATOM 1744 C CA  . GLN A 1 226 ? -22.942 0.261   15.356  1.00 94.07 226 A 1 
ATOM 1745 C C   . GLN A 1 226 ? -23.851 1.362   15.933  1.00 95.50 226 A 1 
ATOM 1746 O O   . GLN A 1 226 ? -23.871 1.574   17.145  1.00 94.47 226 A 1 
ATOM 1747 C CB  . GLN A 1 226 ? -21.499 0.415   15.850  1.00 93.36 226 A 1 
ATOM 1748 C CG  . GLN A 1 226 ? -20.605 -0.769  15.462  1.00 90.59 226 A 1 
ATOM 1749 C CD  . GLN A 1 226 ? -19.152 -0.418  15.722  1.00 87.01 226 A 1 
ATOM 1750 O OE1 . GLN A 1 226 ? -18.681 -0.371  16.849  1.00 78.84 226 A 1 
ATOM 1751 N NE2 . GLN A 1 226 ? -18.405 -0.114  14.685  1.00 76.64 226 A 1 
ATOM 1752 N N   . GLY A 1 227 ? -24.593 2.090   15.080  1.00 94.93 227 A 1 
ATOM 1753 C CA  . GLY A 1 227 ? -25.444 3.216   15.485  1.00 95.49 227 A 1 
ATOM 1754 C C   . GLY A 1 227 ? -24.681 4.500   15.831  1.00 96.24 227 A 1 
ATOM 1755 O O   . GLY A 1 227 ? -25.232 5.358   16.519  1.00 94.95 227 A 1 
ATOM 1756 N N   . LEU A 1 228 ? -23.426 4.644   15.379  1.00 95.06 228 A 1 
ATOM 1757 C CA  . LEU A 1 228 ? -22.580 5.815   15.621  1.00 94.87 228 A 1 
ATOM 1758 C C   . LEU A 1 228 ? -22.748 6.875   14.517  1.00 95.02 228 A 1 
ATOM 1759 O O   . LEU A 1 228 ? -23.049 6.560   13.365  1.00 94.21 228 A 1 
ATOM 1760 C CB  . LEU A 1 228 ? -21.114 5.377   15.756  1.00 94.66 228 A 1 
ATOM 1761 C CG  . LEU A 1 228 ? -20.821 4.388   16.900  1.00 94.00 228 A 1 
ATOM 1762 C CD1 . LEU A 1 228 ? -19.356 3.962   16.845  1.00 90.49 228 A 1 
ATOM 1763 C CD2 . LEU A 1 228 ? -21.086 5.001   18.274  1.00 91.28 228 A 1 
ATOM 1764 N N   . THR A 1 229 ? -22.506 8.151   14.861  1.00 94.96 229 A 1 
ATOM 1765 C CA  . THR A 1 229 ? -22.531 9.269   13.905  1.00 94.11 229 A 1 
ATOM 1766 C C   . THR A 1 229 ? -21.255 9.328   13.057  1.00 93.74 229 A 1 
ATOM 1767 O O   . THR A 1 229 ? -20.249 8.687   13.367  1.00 93.41 229 A 1 
ATOM 1768 C CB  . THR A 1 229 ? -22.760 10.627  14.592  1.00 94.13 229 A 1 
ATOM 1769 O OG1 . THR A 1 229 ? -21.621 11.041  15.296  1.00 93.30 229 A 1 
ATOM 1770 C CG2 . THR A 1 229 ? -23.951 10.624  15.550  1.00 91.72 229 A 1 
ATOM 1771 N N   . ALA A 1 230 ? -21.266 10.142  11.986  1.00 93.47 230 A 1 
ATOM 1772 C CA  . ALA A 1 230 ? -20.086 10.355  11.144  1.00 91.44 230 A 1 
ATOM 1773 C C   . ALA A 1 230 ? -18.903 10.969  11.920  1.00 91.75 230 A 1 
ATOM 1774 O O   . ALA A 1 230 ? -17.766 10.556  11.719  1.00 90.52 230 A 1 
ATOM 1775 C CB  . ALA A 1 230 ? -20.494 11.232  9.954   1.00 89.72 230 A 1 
ATOM 1776 N N   . GLU A 1 231 ? -19.173 11.894  12.839  1.00 90.93 231 A 1 
ATOM 1777 C CA  . GLU A 1 231 ? -18.155 12.503  13.712  1.00 90.30 231 A 1 
ATOM 1778 C C   . GLU A 1 231 ? -17.526 11.460  14.645  1.00 91.49 231 A 1 
ATOM 1779 O O   . GLU A 1 231 ? -16.306 11.338  14.733  1.00 91.09 231 A 1 
ATOM 1780 C CB  . GLU A 1 231 ? -18.817 13.622  14.532  1.00 89.50 231 A 1 
ATOM 1781 C CG  . GLU A 1 231 ? -19.282 14.806  13.665  1.00 80.28 231 A 1 
ATOM 1782 C CD  . GLU A 1 231 ? -20.339 15.701  14.337  1.00 74.77 231 A 1 
ATOM 1783 O OE1 . GLU A 1 231 ? -20.719 16.702  13.695  1.00 67.33 231 A 1 
ATOM 1784 O OE2 . GLU A 1 231 ? -20.840 15.326  15.425  1.00 68.59 231 A 1 
ATOM 1785 N N   . GLN A 1 232 ? -18.353 10.616  15.258  1.00 92.46 232 A 1 
ATOM 1786 C CA  . GLN A 1 232 ? -17.884 9.513   16.094  1.00 92.90 232 A 1 
ATOM 1787 C C   . GLN A 1 232 ? -17.087 8.476   15.292  1.00 93.71 232 A 1 
ATOM 1788 O O   . GLN A 1 232 ? -16.169 7.852   15.827  1.00 93.66 232 A 1 
ATOM 1789 C CB  . GLN A 1 232 ? -19.090 8.835   16.752  1.00 93.44 232 A 1 
ATOM 1790 C CG  . GLN A 1 232 ? -19.761 9.716   17.809  1.00 92.01 232 A 1 
ATOM 1791 C CD  . GLN A 1 232 ? -21.034 9.075   18.354  1.00 91.79 232 A 1 
ATOM 1792 O OE1 . GLN A 1 232 ? -21.807 8.434   17.655  1.00 86.80 232 A 1 
ATOM 1793 N NE2 . GLN A 1 232 ? -21.302 9.218   19.632  1.00 85.76 232 A 1 
ATOM 1794 N N   . ALA A 1 233 ? -17.426 8.288   14.014  1.00 94.53 233 A 1 
ATOM 1795 C CA  . ALA A 1 233 ? -16.679 7.423   13.111  1.00 93.82 233 A 1 
ATOM 1796 C C   . ALA A 1 233 ? -15.262 7.942   12.858  1.00 93.86 233 A 1 
ATOM 1797 O O   . ALA A 1 233 ? -14.315 7.157   12.894  1.00 93.64 233 A 1 
ATOM 1798 C CB  . ALA A 1 233 ? -17.445 7.284   11.793  1.00 93.33 233 A 1 
ATOM 1799 N N   . GLU A 1 234 ? -15.108 9.246   12.624  1.00 93.35 234 A 1 
ATOM 1800 C CA  . GLU A 1 234 ? -13.809 9.880   12.386  1.00 91.84 234 A 1 
ATOM 1801 C C   . GLU A 1 234 ? -12.920 9.821   13.638  1.00 92.58 234 A 1 
ATOM 1802 O O   . GLU A 1 234 ? -11.782 9.348   13.567  1.00 92.11 234 A 1 
ATOM 1803 C CB  . GLU A 1 234 ? -14.038 11.315  11.890  1.00 89.78 234 A 1 
ATOM 1804 C CG  . GLU A 1 234 ? -12.737 11.982  11.431  1.00 81.72 234 A 1 
ATOM 1805 C CD  . GLU A 1 234 ? -12.954 13.336  10.733  1.00 78.63 234 A 1 
ATOM 1806 O OE1 . GLU A 1 234 ? -11.932 13.903  10.275  1.00 70.56 234 A 1 
ATOM 1807 O OE2 . GLU A 1 234 ? -14.121 13.768  10.601  1.00 70.21 234 A 1 
ATOM 1808 N N   . GLU A 1 235 ? -13.456 10.180  14.803  1.00 91.81 235 A 1 
ATOM 1809 C CA  . GLU A 1 235 ? -12.740 10.057  16.078  1.00 92.50 235 A 1 
ATOM 1810 C C   . GLU A 1 235 ? -12.338 8.602   16.383  1.00 93.68 235 A 1 
ATOM 1811 O O   . GLU A 1 235 ? -11.206 8.318   16.791  1.00 93.64 235 A 1 
ATOM 1812 C CB  . GLU A 1 235 ? -13.618 10.570  17.225  1.00 92.20 235 A 1 
ATOM 1813 C CG  . GLU A 1 235 ? -13.839 12.091  17.214  1.00 82.49 235 A 1 
ATOM 1814 C CD  . GLU A 1 235 ? -14.648 12.571  18.435  1.00 80.23 235 A 1 
ATOM 1815 O OE1 . GLU A 1 235 ? -14.769 13.803  18.603  1.00 72.21 235 A 1 
ATOM 1816 O OE2 . GLU A 1 235 ? -15.097 11.715  19.239  1.00 75.16 235 A 1 
ATOM 1817 N N   . GLY A 1 236 ? -13.250 7.664   16.153  1.00 93.76 236 A 1 
ATOM 1818 C CA  . GLY A 1 236 ? -13.009 6.233   16.346  1.00 94.33 236 A 1 
ATOM 1819 C C   . GLY A 1 236 ? -11.951 5.677   15.396  1.00 95.61 236 A 1 
ATOM 1820 O O   . GLY A 1 236 ? -11.095 4.886   15.819  1.00 95.59 236 A 1 
ATOM 1821 N N   . ALA A 1 237 ? -11.961 6.124   14.138  1.00 95.85 237 A 1 
ATOM 1822 C CA  . ALA A 1 237 ? -10.958 5.778   13.140  1.00 96.13 237 A 1 
ATOM 1823 C C   . ALA A 1 237 ? -9.573  6.276   13.555  1.00 96.68 237 A 1 
ATOM 1824 O O   . ALA A 1 237 ? -8.645  5.472   13.651  1.00 96.87 237 A 1 
ATOM 1825 C CB  . ALA A 1 237 ? -11.375 6.355   11.784  1.00 95.86 237 A 1 
ATOM 1826 N N   . ALA A 1 238 ? -9.450  7.564   13.892  1.00 96.25 238 A 1 
ATOM 1827 C CA  . ALA A 1 238 ? -8.189  8.152   14.333  1.00 96.07 238 A 1 
ATOM 1828 C C   . ALA A 1 238 ? -7.642  7.445   15.583  1.00 96.45 238 A 1 
ATOM 1829 O O   . ALA A 1 238 ? -6.477  7.043   15.616  1.00 96.63 238 A 1 
ATOM 1830 C CB  . ALA A 1 238 ? -8.402  9.650   14.570  1.00 95.48 238 A 1 
ATOM 1831 N N   . LYS A 1 239 ? -8.490  7.185   16.580  1.00 96.26 239 A 1 
ATOM 1832 C CA  . LYS A 1 239 ? -8.102  6.432   17.785  1.00 96.56 239 A 1 
ATOM 1833 C C   . LYS A 1 239 ? -7.572  5.036   17.453  1.00 97.19 239 A 1 
ATOM 1834 O O   . LYS A 1 239 ? -6.560  4.608   18.013  1.00 97.00 239 A 1 
ATOM 1835 C CB  . LYS A 1 239 ? -9.313  6.364   18.726  1.00 95.95 239 A 1 
ATOM 1836 C CG  . LYS A 1 239 ? -8.990  5.661   20.052  1.00 86.23 239 A 1 
ATOM 1837 C CD  . LYS A 1 239 ? -10.233 5.654   20.944  1.00 84.18 239 A 1 
ATOM 1838 C CE  . LYS A 1 239 ? -9.948  4.932   22.261  1.00 73.15 239 A 1 
ATOM 1839 N NZ  . LYS A 1 239 ? -11.160 4.915   23.118  1.00 64.82 239 A 1 
ATOM 1840 N N   . THR A 1 240 ? -8.241  4.330   16.550  1.00 97.14 240 A 1 
ATOM 1841 C CA  . THR A 1 240 ? -7.866  2.967   16.145  1.00 97.52 240 A 1 
ATOM 1842 C C   . THR A 1 240 ? -6.562  2.964   15.352  1.00 97.98 240 A 1 
ATOM 1843 O O   . THR A 1 240 ? -5.645  2.209   15.680  1.00 98.02 240 A 1 
ATOM 1844 C CB  . THR A 1 240 ? -8.997  2.315   15.341  1.00 97.43 240 A 1 
ATOM 1845 O OG1 . THR A 1 240 ? -10.139 2.244   16.161  1.00 96.34 240 A 1 
ATOM 1846 C CG2 . THR A 1 240 ? -8.656  0.893   14.909  1.00 96.47 240 A 1 
ATOM 1847 N N   . LEU A 1 241 ? -6.438  3.844   14.356  1.00 97.46 241 A 1 
ATOM 1848 C CA  . LEU A 1 241 ? -5.244  3.953   13.520  1.00 97.60 241 A 1 
ATOM 1849 C C   . LEU A 1 241 ? -4.029  4.431   14.319  1.00 97.84 241 A 1 
ATOM 1850 O O   . LEU A 1 241 ? -2.938  3.906   14.124  1.00 97.97 241 A 1 
ATOM 1851 C CB  . LEU A 1 241 ? -5.540  4.871   12.324  1.00 97.59 241 A 1 
ATOM 1852 C CG  . LEU A 1 241 ? -6.499  4.254   11.287  1.00 96.97 241 A 1 
ATOM 1853 C CD1 . LEU A 1 241 ? -6.849  5.292   10.228  1.00 96.26 241 A 1 
ATOM 1854 C CD2 . LEU A 1 241 ? -5.882  3.047   10.574  1.00 96.18 241 A 1 
ATOM 1855 N N   . ARG A 1 242 ? -4.209  5.322   15.291  1.00 97.80 242 A 1 
ATOM 1856 C CA  . ARG A 1 242 ? -3.135  5.706   16.226  1.00 97.85 242 A 1 
ATOM 1857 C C   . ARG A 1 242 ? -2.680  4.529   17.089  1.00 98.14 242 A 1 
ATOM 1858 O O   . ARG A 1 242 ? -1.480  4.356   17.304  1.00 98.12 242 A 1 
ATOM 1859 C CB  . ARG A 1 242 ? -3.590  6.869   17.110  1.00 97.50 242 A 1 
ATOM 1860 C CG  . ARG A 1 242 ? -3.675  8.191   16.315  1.00 95.83 242 A 1 
ATOM 1861 C CD  . ARG A 1 242 ? -4.146  9.348   17.203  1.00 95.22 242 A 1 
ATOM 1862 N NE  . ARG A 1 242 ? -3.078  9.754   18.136  1.00 93.39 242 A 1 
ATOM 1863 C CZ  . ARG A 1 242 ? -2.083  10.591  17.882  1.00 93.74 242 A 1 
ATOM 1864 N NH1 . ARG A 1 242 ? -1.934  11.223  16.752  1.00 86.50 242 A 1 
ATOM 1865 N NH2 . ARG A 1 242 ? -1.185  10.825  18.781  1.00 88.07 242 A 1 
ATOM 1866 N N   . LYS A 1 243 ? -3.603  3.694   17.555  1.00 97.90 243 A 1 
ATOM 1867 C CA  . LYS A 1 243 ? -3.246  2.475   18.297  1.00 98.11 243 A 1 
ATOM 1868 C C   . LYS A 1 243 ? -2.449  1.506   17.419  1.00 98.38 243 A 1 
ATOM 1869 O O   . LYS A 1 243 ? -1.452  0.970   17.887  1.00 98.23 243 A 1 
ATOM 1870 C CB  . LYS A 1 243 ? -4.513  1.832   18.884  1.00 97.96 243 A 1 
ATOM 1871 C CG  . LYS A 1 243 ? -4.185  0.654   19.814  1.00 92.43 243 A 1 
ATOM 1872 C CD  . LYS A 1 243 ? -5.470  0.030   20.382  1.00 90.56 243 A 1 
ATOM 1873 C CE  . LYS A 1 243 ? -5.129  -1.211  21.221  1.00 83.33 243 A 1 
ATOM 1874 N NZ  . LYS A 1 243 ? -6.346  -1.987  21.581  1.00 75.65 243 A 1 
ATOM 1875 N N   . ILE A 1 244 ? -2.849  1.325   16.165  1.00 98.46 244 A 1 
ATOM 1876 C CA  . ILE A 1 244 ? -2.123  0.520   15.172  1.00 98.53 244 A 1 
ATOM 1877 C C   . ILE A 1 244 ? -0.725  1.104   14.916  1.00 98.54 244 A 1 
ATOM 1878 O O   . ILE A 1 244 ? 0.261   0.378   15.019  1.00 98.45 244 A 1 
ATOM 1879 C CB  . ILE A 1 244 ? -2.970  0.398   13.881  1.00 98.55 244 A 1 
ATOM 1880 C CG1 . ILE A 1 244 ? -4.159  -0.560  14.135  1.00 98.37 244 A 1 
ATOM 1881 C CG2 . ILE A 1 244 ? -2.133  -0.080  12.687  1.00 98.35 244 A 1 
ATOM 1882 C CD1 . ILE A 1 244 ? -5.215  -0.567  13.022  1.00 97.86 244 A 1 
ATOM 1883 N N   . ALA A 1 245 ? -0.623  2.411   14.668  1.00 98.47 245 A 1 
ATOM 1884 C CA  . ALA A 1 245 ? 0.637   3.100   14.393  1.00 98.39 245 A 1 
ATOM 1885 C C   . ALA A 1 245 ? 1.673   2.926   15.517  1.00 98.38 245 A 1 
ATOM 1886 O O   . ALA A 1 245 ? 2.869   2.875   15.246  1.00 98.15 245 A 1 
ATOM 1887 C CB  . ALA A 1 245 ? 0.338   4.580   14.128  1.00 98.19 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? 1.233   2.730   16.759  1.00 98.28 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? 2.108   2.410   17.892  1.00 98.32 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? 2.901   1.099   17.762  1.00 98.49 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? 3.869   0.907   18.492  1.00 98.14 246 A 1 
ATOM 1892 N N   . PHE A 1 247 ? 2.532   0.207   16.839  1.00 98.60 247 A 1 
ATOM 1893 C CA  . PHE A 1 247 ? 3.245   -1.054  16.567  1.00 98.62 247 A 1 
ATOM 1894 C C   . PHE A 1 247 ? 4.029   -1.045  15.246  1.00 98.63 247 A 1 
ATOM 1895 O O   . PHE A 1 247 ? 4.733   -2.007  14.946  1.00 98.26 247 A 1 
ATOM 1896 C CB  . PHE A 1 247 ? 2.246   -2.223  16.589  1.00 98.56 247 A 1 
ATOM 1897 C CG  . PHE A 1 247 ? 1.522   -2.393  17.909  1.00 98.44 247 A 1 
ATOM 1898 C CD1 . PHE A 1 247 ? 2.157   -3.041  18.983  1.00 97.47 247 A 1 
ATOM 1899 C CD2 . PHE A 1 247 ? 0.225   -1.878  18.072  1.00 97.66 247 A 1 
ATOM 1900 C CE1 . PHE A 1 247 ? 1.500   -3.165  20.220  1.00 96.89 247 A 1 
ATOM 1901 C CE2 . PHE A 1 247 ? -0.431  -1.996  19.312  1.00 96.99 247 A 1 
ATOM 1902 C CZ  . PHE A 1 247 ? 0.207   -2.637  20.386  1.00 96.95 247 A 1 
ATOM 1903 N N   . VAL A 1 248 ? 3.906   0.012   14.440  1.00 98.75 248 A 1 
ATOM 1904 C CA  . VAL A 1 248 ? 4.424   0.069   13.071  1.00 98.76 248 A 1 
ATOM 1905 C C   . VAL A 1 248 ? 5.884   0.522   13.056  1.00 98.69 248 A 1 
ATOM 1906 O O   . VAL A 1 248 ? 6.248   1.495   13.709  1.00 98.34 248 A 1 
ATOM 1907 C CB  . VAL A 1 248 ? 3.521   0.972   12.211  1.00 98.61 248 A 1 
ATOM 1908 C CG1 . VAL A 1 248 ? 4.058   1.182   10.797  1.00 97.82 248 A 1 
ATOM 1909 C CG2 . VAL A 1 248 ? 2.119   0.356   12.080  1.00 97.92 248 A 1 
ATOM 1910 N N   . ASP A 1 249 ? 6.722   -0.164  12.278  1.00 98.76 249 A 1 
ATOM 1911 C CA  . ASP A 1 249 ? 8.097   0.252   11.986  1.00 98.73 249 A 1 
ATOM 1912 C C   . ASP A 1 249 ? 8.170   1.072   10.685  1.00 98.61 249 A 1 
ATOM 1913 O O   . ASP A 1 249 ? 8.918   2.047   10.600  1.00 98.23 249 A 1 
ATOM 1914 C CB  . ASP A 1 249 ? 9.006   -0.982  11.865  1.00 98.72 249 A 1 
ATOM 1915 C CG  . ASP A 1 249 ? 9.050   -1.843  13.125  1.00 98.60 249 A 1 
ATOM 1916 O OD1 . ASP A 1 249 ? 9.529   -1.378  14.182  1.00 97.66 249 A 1 
ATOM 1917 O OD2 . ASP A 1 249 ? 8.640   -3.024  13.073  1.00 97.72 249 A 1 
ATOM 1918 N N   . VAL A 1 250 ? 7.392   0.682   9.660   1.00 98.66 250 A 1 
ATOM 1919 C CA  . VAL A 1 250 ? 7.372   1.314   8.333   1.00 98.72 250 A 1 
ATOM 1920 C C   . VAL A 1 250 ? 5.940   1.700   7.971   1.00 98.70 250 A 1 
ATOM 1921 O O   . VAL A 1 250 ? 5.090   0.839   7.746   1.00 98.49 250 A 1 
ATOM 1922 C CB  . VAL A 1 250 ? 7.983   0.391   7.259   1.00 98.69 250 A 1 
ATOM 1923 C CG1 . VAL A 1 250 ? 8.013   1.076   5.887   1.00 98.43 250 A 1 
ATOM 1924 C CG2 . VAL A 1 250 ? 9.416   -0.032  7.616   1.00 98.41 250 A 1 
ATOM 1925 N N   . LEU A 1 251 ? 5.666   3.000   7.884   1.00 98.44 251 A 1 
ATOM 1926 C CA  . LEU A 1 251 ? 4.353   3.545   7.557   1.00 98.30 251 A 1 
ATOM 1927 C C   . LEU A 1 251 ? 4.308   3.978   6.088   1.00 98.21 251 A 1 
ATOM 1928 O O   . LEU A 1 251 ? 5.196   4.682   5.612   1.00 97.81 251 A 1 
ATOM 1929 C CB  . LEU A 1 251 ? 4.056   4.703   8.527   1.00 98.03 251 A 1 
ATOM 1930 C CG  . LEU A 1 251 ? 2.602   5.198   8.499   1.00 97.29 251 A 1 
ATOM 1931 C CD1 . LEU A 1 251 ? 1.634   4.137   9.026   1.00 96.25 251 A 1 
ATOM 1932 C CD2 . LEU A 1 251 ? 2.480   6.439   9.383   1.00 96.24 251 A 1 
ATOM 1933 N N   . VAL A 1 252 ? 3.261   3.573   5.374   1.00 97.68 252 A 1 
ATOM 1934 C CA  . VAL A 1 252 ? 2.944   4.053   4.024   1.00 97.29 252 A 1 
ATOM 1935 C C   . VAL A 1 252 ? 1.643   4.846   4.096   1.00 96.42 252 A 1 
ATOM 1936 O O   . VAL A 1 252 ? 0.686   4.414   4.733   1.00 95.35 252 A 1 
ATOM 1937 C CB  . VAL A 1 252 ? 2.863   2.894   3.010   1.00 97.06 252 A 1 
ATOM 1938 C CG1 . VAL A 1 252 ? 2.639   3.417   1.583   1.00 94.93 252 A 1 
ATOM 1939 C CG2 . VAL A 1 252 ? 4.156   2.061   3.000   1.00 95.35 252 A 1 
ATOM 1940 N N   . GLY A 1 253 ? 1.601   6.023   3.475   1.00 93.45 253 A 1 
ATOM 1941 C CA  . GLY A 1 253 ? 0.399   6.858   3.445   1.00 91.25 253 A 1 
ATOM 1942 C C   . GLY A 1 253 ? 0.701   8.267   2.952   1.00 89.96 253 A 1 
ATOM 1943 O O   . GLY A 1 253 ? 1.779   8.793   3.212   1.00 86.62 253 A 1 
ATOM 1944 N N   . ASN A 1 254 ? -0.246  8.887   2.243   1.00 89.50 254 A 1 
ATOM 1945 C CA  . ASN A 1 254 ? -0.109  10.273  1.799   1.00 87.60 254 A 1 
ATOM 1946 C C   . ASN A 1 254 ? -0.412  11.275  2.933   1.00 87.71 254 A 1 
ATOM 1947 O O   . ASN A 1 254 ? -0.757  10.894  4.053   1.00 86.62 254 A 1 
ATOM 1948 C CB  . ASN A 1 254 ? -0.953  10.469  0.520   1.00 85.53 254 A 1 
ATOM 1949 C CG  . ASN A 1 254 ? -2.444  10.350  0.768   1.00 83.76 254 A 1 
ATOM 1950 O OD1 . ASN A 1 254 ? -2.978  10.906  1.701   1.00 78.59 254 A 1 
ATOM 1951 N ND2 . ASN A 1 254 ? -3.164  9.623   -0.043  1.00 77.61 254 A 1 
ATOM 1952 N N   . GLU A 1 255 ? -0.271  12.573  2.649   1.00 82.07 255 A 1 
ATOM 1953 C CA  . GLU A 1 255 ? -0.508  13.640  3.632   1.00 82.86 255 A 1 
ATOM 1954 C C   . GLU A 1 255 ? -1.940  13.612  4.195   1.00 85.03 255 A 1 
ATOM 1955 O O   . GLU A 1 255 ? -2.128  13.715  5.406   1.00 84.15 255 A 1 
ATOM 1956 C CB  . GLU A 1 255 ? -0.193  14.988  2.965   1.00 79.87 255 A 1 
ATOM 1957 C CG  . GLU A 1 255 ? -0.232  16.175  3.937   1.00 70.88 255 A 1 
ATOM 1958 C CD  . GLU A 1 255 ? 0.137   17.511  3.268   1.00 66.33 255 A 1 
ATOM 1959 O OE1 . GLU A 1 255 ? 0.190   18.529  4.000   1.00 60.17 255 A 1 
ATOM 1960 O OE2 . GLU A 1 255 ? 0.385   17.529  2.039   1.00 60.36 255 A 1 
ATOM 1961 N N   . GLU A 1 256 ? -2.944  13.379  3.340   1.00 83.99 256 A 1 
ATOM 1962 C CA  . GLU A 1 256 ? -4.343  13.253  3.761   1.00 84.97 256 A 1 
ATOM 1963 C C   . GLU A 1 256 ? -4.547  12.028  4.665   1.00 87.26 256 A 1 
ATOM 1964 O O   . GLU A 1 256 ? -5.209  12.125  5.701   1.00 86.50 256 A 1 
ATOM 1965 C CB  . GLU A 1 256 ? -5.243  13.175  2.516   1.00 83.17 256 A 1 
ATOM 1966 C CG  . GLU A 1 256 ? -6.731  13.149  2.887   1.00 77.39 256 A 1 
ATOM 1967 C CD  . GLU A 1 256 ? -7.687  12.981  1.698   1.00 74.23 256 A 1 
ATOM 1968 O OE1 . GLU A 1 256 ? -8.909  13.100  1.959   1.00 67.15 256 A 1 
ATOM 1969 O OE2 . GLU A 1 256 ? -7.233  12.681  0.568   1.00 68.54 256 A 1 
ATOM 1970 N N   . ASP A 1 257 ? -3.927  10.889  4.326   1.00 88.07 257 A 1 
ATOM 1971 C CA  . ASP A 1 257 ? -3.982  9.678   5.146   1.00 89.60 257 A 1 
ATOM 1972 C C   . ASP A 1 257 ? -3.367  9.922   6.534   1.00 90.93 257 A 1 
ATOM 1973 O O   . ASP A 1 257 ? -3.927  9.493   7.545   1.00 90.28 257 A 1 
ATOM 1974 C CB  . ASP A 1 257 ? -3.229  8.515   4.476   1.00 88.69 257 A 1 
ATOM 1975 C CG  . ASP A 1 257 ? -3.785  8.013   3.141   1.00 88.79 257 A 1 
ATOM 1976 O OD1 . ASP A 1 257 ? -5.017  7.964   2.956   1.00 84.92 257 A 1 
ATOM 1977 O OD2 . ASP A 1 257 ? -2.955  7.575   2.310   1.00 85.00 257 A 1 
ATOM 1978 N N   . LEU A 1 258 ? -2.226  10.619  6.605   1.00 89.05 258 A 1 
ATOM 1979 C CA  . LEU A 1 258 ? -1.570  10.960  7.869   1.00 89.64 258 A 1 
ATOM 1980 C C   . LEU A 1 258 ? -2.429  11.924  8.698   1.00 90.38 258 A 1 
ATOM 1981 O O   . LEU A 1 258 ? -2.617  11.715  9.898   1.00 89.99 258 A 1 
ATOM 1982 C CB  . LEU A 1 258 ? -0.181  11.566  7.593   1.00 89.59 258 A 1 
ATOM 1983 C CG  . LEU A 1 258 ? 0.851   10.627  6.934   1.00 89.38 258 A 1 
ATOM 1984 C CD1 . LEU A 1 258 ? 2.139   11.401  6.653   1.00 86.27 258 A 1 
ATOM 1985 C CD2 . LEU A 1 258 ? 1.207   9.435   7.813   1.00 86.08 258 A 1 
ATOM 1986 N N   . GLN A 1 259 ? -2.981  12.960  8.068   1.00 89.63 259 A 1 
ATOM 1987 C CA  . GLN A 1 259 ? -3.763  13.987  8.753   1.00 89.06 259 A 1 
ATOM 1988 C C   . GLN A 1 259 ? -5.112  13.443  9.234   1.00 89.79 259 A 1 
ATOM 1989 O O   . GLN A 1 259 ? -5.392  13.483  10.434  1.00 89.06 259 A 1 
ATOM 1990 C CB  . GLN A 1 259 ? -3.922  15.197  7.827   1.00 86.26 259 A 1 
ATOM 1991 C CG  . GLN A 1 259 ? -4.568  16.390  8.548   1.00 78.93 259 A 1 
ATOM 1992 C CD  . GLN A 1 259 ? -4.679  17.624  7.655   1.00 77.00 259 A 1 
ATOM 1993 O OE1 . GLN A 1 259 ? -4.317  17.639  6.495   1.00 70.33 259 A 1 
ATOM 1994 N NE2 . GLN A 1 259 ? -5.193  18.721  8.159   1.00 66.79 259 A 1 
ATOM 1995 N N   . LYS A 1 260 ? -5.927  12.895  8.329   1.00 90.25 260 A 1 
ATOM 1996 C CA  . LYS A 1 260 ? -7.273  12.398  8.654   1.00 90.30 260 A 1 
ATOM 1997 C C   . LYS A 1 260 ? -7.216  11.050  9.371   1.00 91.93 260 A 1 
ATOM 1998 O O   . LYS A 1 260 ? -7.941  10.831  10.338  1.00 90.48 260 A 1 
ATOM 1999 C CB  . LYS A 1 260 ? -8.144  12.330  7.387   1.00 89.11 260 A 1 
ATOM 2000 C CG  . LYS A 1 260 ? -8.384  13.712  6.746   1.00 87.39 260 A 1 
ATOM 2001 C CD  . LYS A 1 260 ? -9.325  13.621  5.530   1.00 81.49 260 A 1 
ATOM 2002 C CE  . LYS A 1 260 ? -9.543  15.013  4.920   1.00 77.27 260 A 1 
ATOM 2003 N NZ  . LYS A 1 260 ? -10.248 14.969  3.611   1.00 68.99 260 A 1 
ATOM 2004 N N   . GLY A 1 261 ? -6.331  10.157  8.939   1.00 91.17 261 A 1 
ATOM 2005 C CA  . GLY A 1 261 ? -6.202  8.823   9.523   1.00 92.89 261 A 1 
ATOM 2006 C C   . GLY A 1 261 ? -5.609  8.836   10.931  1.00 94.89 261 A 1 
ATOM 2007 O O   . GLY A 1 261 ? -6.071  8.085   11.786  1.00 94.67 261 A 1 
ATOM 2008 N N   . LEU A 1 262 ? -4.614  9.693   11.212  1.00 92.13 262 A 1 
ATOM 2009 C CA  . LEU A 1 262 ? -3.990  9.783   12.542  1.00 93.37 262 A 1 
ATOM 2010 C C   . LEU A 1 262 ? -4.488  10.974  13.375  1.00 93.76 262 A 1 
ATOM 2011 O O   . LEU A 1 262 ? -4.028  11.154  14.504  1.00 92.48 262 A 1 
ATOM 2012 C CB  . LEU A 1 262 ? -2.454  9.763   12.422  1.00 93.71 262 A 1 
ATOM 2013 C CG  . LEU A 1 262 ? -1.869  8.550   11.676  1.00 94.13 262 A 1 
ATOM 2014 C CD1 . LEU A 1 262 ? -0.352  8.684   11.597  1.00 91.90 262 A 1 
ATOM 2015 C CD2 . LEU A 1 262 ? -2.192  7.229   12.385  1.00 92.66 262 A 1 
ATOM 2016 N N   . GLY A 1 263 ? -5.413  11.784  12.843  1.00 92.02 263 A 1 
ATOM 2017 C CA  . GLY A 1 263 ? -5.944  12.961  13.531  1.00 91.12 263 A 1 
ATOM 2018 C C   . GLY A 1 263 ? -4.871  14.020  13.815  1.00 90.83 263 A 1 
ATOM 2019 O O   . GLY A 1 263 ? -4.892  14.657  14.869  1.00 88.28 263 A 1 
ATOM 2020 N N   . LEU A 1 264 ? -3.883  14.176  12.921  1.00 89.23 264 A 1 
ATOM 2021 C CA  . LEU A 1 264 ? -2.812  15.157  13.072  1.00 86.72 264 A 1 
ATOM 2022 C C   . LEU A 1 264 ? -3.304  16.549  12.664  1.00 83.03 264 A 1 
ATOM 2023 O O   . LEU A 1 264 ? -3.960  16.719  11.640  1.00 77.76 264 A 1 
ATOM 2024 C CB  . LEU A 1 264 ? -1.571  14.740  12.267  1.00 87.09 264 A 1 
ATOM 2025 C CG  . LEU A 1 264 ? -0.937  13.407  12.709  1.00 87.71 264 A 1 
ATOM 2026 C CD1 . LEU A 1 264 ? 0.220   13.064  11.777  1.00 83.89 264 A 1 
ATOM 2027 C CD2 . LEU A 1 264 ? -0.394  13.460  14.138  1.00 84.94 264 A 1 
ATOM 2028 N N   . LYS A 1 265 ? -2.956  17.575  13.453  1.00 82.66 265 A 1 
ATOM 2029 C CA  . LYS A 1 265 ? -3.228  18.967  13.087  1.00 78.42 265 A 1 
ATOM 2030 C C   . LYS A 1 265 ? -2.269  19.389  11.972  1.00 75.13 265 A 1 
ATOM 2031 O O   . LYS A 1 265 ? -1.059  19.252  12.137  1.00 65.95 265 A 1 
ATOM 2032 C CB  . LYS A 1 265 ? -3.122  19.882  14.315  1.00 74.35 265 A 1 
ATOM 2033 C CG  . LYS A 1 265 ? -4.192  19.548  15.369  1.00 68.22 265 A 1 
ATOM 2034 C CD  . LYS A 1 265 ? -4.144  20.536  16.537  1.00 62.65 265 A 1 
ATOM 2035 C CE  . LYS A 1 265 ? -5.227  20.160  17.552  1.00 55.40 265 A 1 
ATOM 2036 N NZ  . LYS A 1 265 ? -5.280  21.112  18.689  1.00 46.84 265 A 1 
ATOM 2037 N N   . GLY A 1 266 ? -2.797  19.926  10.867  1.00 71.42 266 A 1 
ATOM 2038 C CA  . GLY A 1 266 ? -2.016  20.368  9.707   1.00 68.91 266 A 1 
ATOM 2039 C C   . GLY A 1 266 ? -2.741  21.447  8.900   1.00 69.15 266 A 1 
ATOM 2040 O O   . GLY A 1 266 ? -3.854  21.846  9.258   1.00 65.57 266 A 1 
ATOM 2041 N N   . GLN A 1 267 ? -2.085  21.964  7.850   1.00 64.29 267 A 1 
ATOM 2042 C CA  . GLN A 1 267 ? -2.710  22.873  6.883   1.00 65.01 267 A 1 
ATOM 2043 C C   . GLN A 1 267 ? -3.741  22.128  6.022   1.00 68.24 267 A 1 
ATOM 2044 O O   . GLN A 1 267 ? -3.650  20.915  5.855   1.00 63.40 267 A 1 
ATOM 2045 C CB  . GLN A 1 267 ? -1.645  23.559  6.013   1.00 59.30 267 A 1 
ATOM 2046 C CG  . GLN A 1 267 ? -0.858  24.610  6.813   1.00 53.57 267 A 1 
ATOM 2047 C CD  . GLN A 1 267 ? 0.117   25.426  5.964   1.00 47.85 267 A 1 
ATOM 2048 O OE1 . GLN A 1 267 ? 0.493   25.100  4.856   1.00 45.08 267 A 1 
ATOM 2049 N NE2 . GLN A 1 267 ? 0.581   26.551  6.464   1.00 41.46 267 A 1 
ATOM 2050 N N   . ASP A 1 268 ? -4.718  22.864  5.499   1.00 62.56 268 A 1 
ATOM 2051 C CA  . ASP A 1 268 ? -5.807  22.307  4.690   1.00 63.30 268 A 1 
ATOM 2052 C C   . ASP A 1 268 ? -5.262  21.731  3.370   1.00 64.66 268 A 1 
ATOM 2053 O O   . ASP A 1 268 ? -4.684  22.455  2.554   1.00 62.20 268 A 1 
ATOM 2054 C CB  . ASP A 1 268 ? -6.868  23.403  4.470   1.00 58.55 268 A 1 
ATOM 2055 C CG  . ASP A 1 268 ? -8.305  22.885  4.482   1.00 52.34 268 A 1 
ATOM 2056 O OD1 . ASP A 1 268 ? -8.478  21.660  4.346   1.00 49.43 268 A 1 
ATOM 2057 O OD2 . ASP A 1 268 ? -9.203  23.740  4.663   1.00 48.95 268 A 1 
ATOM 2058 N N   . VAL A 1 269 ? -5.379  20.414  3.189   1.00 63.69 269 A 1 
ATOM 2059 C CA  . VAL A 1 269 ? -4.747  19.658  2.084   1.00 62.76 269 A 1 
ATOM 2060 C C   . VAL A 1 269 ? -5.528  19.805  0.772   1.00 63.74 269 A 1 
ATOM 2061 O O   . VAL A 1 269 ? -4.982  19.591  -0.306  1.00 60.19 269 A 1 
ATOM 2062 C CB  . VAL A 1 269 ? -4.561  18.170  2.472   1.00 58.45 269 A 1 
ATOM 2063 C CG1 . VAL A 1 269 ? -3.655  17.422  1.490   1.00 54.02 269 A 1 
ATOM 2064 C CG2 . VAL A 1 269 ? -3.941  17.997  3.864   1.00 55.51 269 A 1 
ATOM 2065 N N   . GLU A 1 270 ? -6.788  20.230  0.830   1.00 59.79 270 A 1 
ATOM 2066 C CA  . GLU A 1 270 ? -7.698  20.268  -0.327  1.00 61.02 270 A 1 
ATOM 2067 C C   . GLU A 1 270 ? -7.339  21.338  -1.382  1.00 61.85 270 A 1 
ATOM 2068 O O   . GLU A 1 270 ? -7.916  21.353  -2.470  1.00 58.81 270 A 1 
ATOM 2069 C CB  . GLU A 1 270 ? -9.155  20.421  0.160   1.00 57.76 270 A 1 
ATOM 2070 C CG  . GLU A 1 270 ? -9.625  19.204  0.983   1.00 51.59 270 A 1 
ATOM 2071 C CD  . GLU A 1 270 ? -11.126 19.191  1.326   1.00 47.98 270 A 1 
ATOM 2072 O OE1 . GLU A 1 270 ? -11.573 18.139  1.852   1.00 45.50 270 A 1 
ATOM 2073 O OE2 . GLU A 1 270 ? -11.830 20.191  1.049   1.00 45.57 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? -6.375  22.225  -1.106  1.00 61.89 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? -6.116  23.424  -1.917  1.00 62.56 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? -4.912  23.358  -2.880  1.00 63.21 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? -4.703  24.317  -3.629  1.00 58.26 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? -6.021  24.615  -0.961  1.00 58.05 271 A 1 
ATOM 2079 N N   . LYS A 1 272 ? -4.078  22.292  -2.880  1.00 60.29 272 A 1 
ATOM 2080 C CA  . LYS A 1 272 ? -2.866  22.236  -3.724  1.00 60.72 272 A 1 
ATOM 2081 C C   . LYS A 1 272 ? -2.939  21.150  -4.797  1.00 63.14 272 A 1 
ATOM 2082 O O   . LYS A 1 272 ? -3.139  19.982  -4.499  1.00 57.58 272 A 1 
ATOM 2083 C CB  . LYS A 1 272 ? -1.601  22.082  -2.865  1.00 54.20 272 A 1 
ATOM 2084 C CG  . LYS A 1 272 ? -1.206  23.380  -2.140  1.00 47.79 272 A 1 
ATOM 2085 C CD  . LYS A 1 272 ? 0.156   23.160  -1.471  1.00 44.12 272 A 1 
ATOM 2086 C CE  . LYS A 1 272 ? 0.706   24.396  -0.771  1.00 39.47 272 A 1 
ATOM 2087 N NZ  . LYS A 1 272 ? 2.042   24.087  -0.202  1.00 35.35 272 A 1 
ATOM 2088 N N   . SER A 1 273 ? -2.712  21.542  -6.054  1.00 55.10 273 A 1 
ATOM 2089 C CA  . SER A 1 273 ? -2.744  20.665  -7.237  1.00 56.37 273 A 1 
ATOM 2090 C C   . SER A 1 273 ? -1.380  20.112  -7.664  1.00 61.47 273 A 1 
ATOM 2091 O O   . SER A 1 273 ? -1.337  19.220  -8.509  1.00 57.00 273 A 1 
ATOM 2092 C CB  . SER A 1 273 ? -3.384  21.421  -8.409  1.00 48.72 273 A 1 
ATOM 2093 O OG  . SER A 1 273 ? -2.716  22.651  -8.636  1.00 42.44 273 A 1 
ATOM 2094 N N   . GLU A 1 274 ? -0.270  20.634  -7.128  1.00 67.87 274 A 1 
ATOM 2095 C CA  . GLU A 1 274 ? 1.098   20.263  -7.510  1.00 72.98 274 A 1 
ATOM 2096 C C   . GLU A 1 274 ? 1.736   19.280  -6.517  1.00 75.29 274 A 1 
ATOM 2097 O O   . GLU A 1 274 ? 1.415   19.269  -5.326  1.00 70.22 274 A 1 
ATOM 2098 C CB  . GLU A 1 274 ? 1.981   21.518  -7.662  1.00 68.62 274 A 1 
ATOM 2099 C CG  . GLU A 1 274 ? 1.573   22.407  -8.854  1.00 60.94 274 A 1 
ATOM 2100 C CD  . GLU A 1 274 ? 2.496   23.625  -9.059  1.00 57.78 274 A 1 
ATOM 2101 O OE1 . GLU A 1 274 ? 2.261   24.374  -10.034 1.00 51.72 274 A 1 
ATOM 2102 O OE2 . GLU A 1 274 ? 3.418   23.846  -8.237  1.00 53.29 274 A 1 
ATOM 2103 N N   . LEU A 1 275 ? 2.686   18.475  -6.999  1.00 75.42 275 A 1 
ATOM 2104 C CA  . LEU A 1 275 ? 3.483   17.561  -6.179  1.00 76.79 275 A 1 
ATOM 2105 C C   . LEU A 1 275 ? 4.336   18.356  -5.171  1.00 79.55 275 A 1 
ATOM 2106 O O   . LEU A 1 275 ? 5.328   18.971  -5.564  1.00 76.76 275 A 1 
ATOM 2107 C CB  . LEU A 1 275 ? 4.391   16.700  -7.086  1.00 73.63 275 A 1 
ATOM 2108 C CG  . LEU A 1 275 ? 3.680   15.812  -8.121  1.00 71.20 275 A 1 
ATOM 2109 C CD1 . LEU A 1 275 ? 4.722   15.026  -8.920  1.00 68.76 275 A 1 
ATOM 2110 C CD2 . LEU A 1 275 ? 2.722   14.821  -7.484  1.00 69.06 275 A 1 
ATOM 2111 N N   . ASP A 1 276 ? 4.006   18.296  -3.879  1.00 81.89 276 A 1 
ATOM 2112 C CA  . ASP A 1 276 ? 4.699   19.031  -2.810  1.00 82.77 276 A 1 
ATOM 2113 C C   . ASP A 1 276 ? 5.376   18.081  -1.792  1.00 84.61 276 A 1 
ATOM 2114 O O   . ASP A 1 276 ? 4.796   17.733  -0.758  1.00 83.05 276 A 1 
ATOM 2115 C CB  . ASP A 1 276 ? 3.740   20.039  -2.149  1.00 79.23 276 A 1 
ATOM 2116 C CG  . ASP A 1 276 ? 4.456   21.024  -1.206  1.00 77.97 276 A 1 
ATOM 2117 O OD1 . ASP A 1 276 ? 5.675   20.843  -0.951  1.00 74.00 276 A 1 
ATOM 2118 O OD2 . ASP A 1 276 ? 3.791   21.998  -0.763  1.00 72.90 276 A 1 
ATOM 2119 N N   . PRO A 1 277 ? 6.634   17.651  -2.043  1.00 85.35 277 A 1 
ATOM 2120 C CA  . PRO A 1 277 ? 7.385   16.834  -1.088  1.00 86.72 277 A 1 
ATOM 2121 C C   . PRO A 1 277 ? 7.607   17.521  0.263   1.00 87.28 277 A 1 
ATOM 2122 O O   . PRO A 1 277 ? 7.729   16.845  1.280   1.00 85.64 277 A 1 
ATOM 2123 C CB  . PRO A 1 277 ? 8.729   16.544  -1.770  1.00 86.04 277 A 1 
ATOM 2124 C CG  . PRO A 1 277 ? 8.435   16.727  -3.256  1.00 85.00 277 A 1 
ATOM 2125 C CD  . PRO A 1 277 ? 7.399   17.835  -3.266  1.00 86.07 277 A 1 
ATOM 2126 N N   . ALA A 1 278 ? 7.688   18.856  0.290   1.00 86.23 278 A 1 
ATOM 2127 C CA  . ALA A 1 278 ? 7.978   19.607  1.508   1.00 85.89 278 A 1 
ATOM 2128 C C   . ALA A 1 278 ? 6.816   19.543  2.510   1.00 85.82 278 A 1 
ATOM 2129 O O   . ALA A 1 278 ? 7.061   19.369  3.705   1.00 83.67 278 A 1 
ATOM 2130 C CB  . ALA A 1 278 ? 8.327   21.053  1.133   1.00 84.85 278 A 1 
ATOM 2131 N N   . ALA A 1 279 ? 5.575   19.605  2.026   1.00 85.94 279 A 1 
ATOM 2132 C CA  . ALA A 1 279 ? 4.388   19.432  2.861   1.00 84.69 279 A 1 
ATOM 2133 C C   . ALA A 1 279 ? 4.383   18.056  3.545   1.00 85.72 279 A 1 
ATOM 2134 O O   . ALA A 1 279 ? 4.224   17.959  4.766   1.00 83.94 279 A 1 
ATOM 2135 C CB  . ALA A 1 279 ? 3.148   19.637  1.987   1.00 82.74 279 A 1 
ATOM 2136 N N   . PHE A 1 280 ? 4.680   16.997  2.782   1.00 85.52 280 A 1 
ATOM 2137 C CA  . PHE A 1 280 ? 4.763   15.641  3.322   1.00 85.96 280 A 1 
ATOM 2138 C C   . PHE A 1 280 ? 5.859   15.509  4.390   1.00 87.62 280 A 1 
ATOM 2139 O O   . PHE A 1 280 ? 5.608   14.963  5.462   1.00 87.85 280 A 1 
ATOM 2140 C CB  . PHE A 1 280 ? 4.983   14.648  2.180   1.00 84.55 280 A 1 
ATOM 2141 C CG  . PHE A 1 280 ? 5.002   13.212  2.662   1.00 80.25 280 A 1 
ATOM 2142 C CD1 . PHE A 1 280 ? 6.220   12.530  2.821   1.00 75.42 280 A 1 
ATOM 2143 C CD2 . PHE A 1 280 ? 3.794   12.567  2.983   1.00 75.40 280 A 1 
ATOM 2144 C CE1 . PHE A 1 280 ? 6.226   11.199  3.274   1.00 71.22 280 A 1 
ATOM 2145 C CE2 . PHE A 1 280 ? 3.802   11.238  3.436   1.00 70.48 280 A 1 
ATOM 2146 C CZ  . PHE A 1 280 ? 5.019   10.548  3.578   1.00 69.65 280 A 1 
ATOM 2147 N N   . PHE A 1 281 ? 7.070   16.031  4.148   1.00 87.27 281 A 1 
ATOM 2148 C CA  . PHE A 1 281 ? 8.148   15.972  5.141   1.00 88.69 281 A 1 
ATOM 2149 C C   . PHE A 1 281 ? 7.822   16.767  6.415   1.00 89.03 281 A 1 
ATOM 2150 O O   . PHE A 1 281 ? 8.141   16.295  7.505   1.00 88.30 281 A 1 
ATOM 2151 C CB  . PHE A 1 281 ? 9.477   16.424  4.520   1.00 89.09 281 A 1 
ATOM 2152 C CG  . PHE A 1 281 ? 10.060  15.473  3.488   1.00 89.91 281 A 1 
ATOM 2153 C CD1 . PHE A 1 281 ? 10.190  14.101  3.774   1.00 86.84 281 A 1 
ATOM 2154 C CD2 . PHE A 1 281 ? 10.490  15.960  2.238   1.00 86.74 281 A 1 
ATOM 2155 C CE1 . PHE A 1 281 ? 10.727  13.223  2.814   1.00 85.47 281 A 1 
ATOM 2156 C CE2 . PHE A 1 281 ? 11.030  15.084  1.282   1.00 85.14 281 A 1 
ATOM 2157 C CZ  . PHE A 1 281 ? 11.144  13.713  1.566   1.00 87.54 281 A 1 
ATOM 2158 N N   . GLY A 1 282 ? 7.129   17.897  6.310   1.00 87.85 282 A 1 
ATOM 2159 C CA  . GLY A 1 282 ? 6.638   18.640  7.476   1.00 86.88 282 A 1 
ATOM 2160 C C   . GLY A 1 282 ? 5.628   17.841  8.310   1.00 87.88 282 A 1 
ATOM 2161 O O   . GLY A 1 282 ? 5.684   17.854  9.541   1.00 86.65 282 A 1 
ATOM 2162 N N   . MET A 1 283 ? 4.756   17.066  7.658   1.00 89.15 283 A 1 
ATOM 2163 C CA  . MET A 1 283 ? 3.810   16.186  8.359   1.00 89.75 283 A 1 
ATOM 2164 C C   . MET A 1 283 ? 4.517   15.042  9.101   1.00 91.13 283 A 1 
ATOM 2165 O O   . MET A 1 283 ? 4.109   14.676  10.208  1.00 90.23 283 A 1 
ATOM 2166 C CB  . MET A 1 283 ? 2.787   15.643  7.348   1.00 87.79 283 A 1 
ATOM 2167 C CG  . MET A 1 283 ? 1.655   14.866  8.035   1.00 79.84 283 A 1 
ATOM 2168 S SD  . MET A 1 283 ? 0.661   15.806  9.233   1.00 76.87 283 A 1 
ATOM 2169 C CE  . MET A 1 283 ? -0.229  16.906  8.106   1.00 65.77 283 A 1 
ATOM 2170 N N   . ILE A 1 284 ? 5.614   14.508  8.533   1.00 90.61 284 A 1 
ATOM 2171 C CA  . ILE A 1 284 ? 6.385   13.429  9.165   1.00 90.93 284 A 1 
ATOM 2172 C C   . ILE A 1 284 ? 6.943   13.848  10.527  1.00 91.65 284 A 1 
ATOM 2173 O O   . ILE A 1 284 ? 6.956   13.025  11.437  1.00 91.82 284 A 1 
ATOM 2174 C CB  . ILE A 1 284 ? 7.512   12.932  8.234   1.00 90.33 284 A 1 
ATOM 2175 C CG1 . ILE A 1 284 ? 6.899   12.187  7.039   1.00 87.99 284 A 1 
ATOM 2176 C CG2 . ILE A 1 284 ? 8.489   12.003  8.981   1.00 87.02 284 A 1 
ATOM 2177 C CD1 . ILE A 1 284 ? 7.917   11.834  5.962   1.00 82.57 284 A 1 
ATOM 2178 N N   . GLU A 1 285 ? 7.354   15.098  10.722  1.00 90.20 285 A 1 
ATOM 2179 C CA  . GLU A 1 285 ? 7.858   15.555  12.025  1.00 89.93 285 A 1 
ATOM 2180 C C   . GLU A 1 285 ? 6.823   15.333  13.140  1.00 91.16 285 A 1 
ATOM 2181 O O   . GLU A 1 285 ? 7.159   14.857  14.228  1.00 90.50 285 A 1 
ATOM 2182 C CB  . GLU A 1 285 ? 8.252   17.040  11.959  1.00 88.58 285 A 1 
ATOM 2183 C CG  . GLU A 1 285 ? 9.428   17.302  11.005  1.00 83.02 285 A 1 
ATOM 2184 C CD  . GLU A 1 285 ? 9.905   18.765  11.007  1.00 76.46 285 A 1 
ATOM 2185 O OE1 . GLU A 1 285 ? 10.924  19.027  10.328  1.00 68.66 285 A 1 
ATOM 2186 O OE2 . GLU A 1 285 ? 9.285   19.605  11.698  1.00 68.03 285 A 1 
ATOM 2187 N N   . ASN A 1 286 ? 5.548   15.590  12.849  1.00 91.13 286 A 1 
ATOM 2188 C CA  . ASN A 1 286 ? 4.448   15.330  13.777  1.00 91.39 286 A 1 
ATOM 2189 C C   . ASN A 1 286 ? 4.219   13.825  13.987  1.00 93.06 286 A 1 
ATOM 2190 O O   . ASN A 1 286 ? 4.017   13.392  15.119  1.00 92.36 286 A 1 
ATOM 2191 C CB  . ASN A 1 286 ? 3.176   16.022  13.265  1.00 90.35 286 A 1 
ATOM 2192 C CG  . ASN A 1 286 ? 3.285   17.533  13.284  1.00 87.77 286 A 1 
ATOM 2193 O OD1 . ASN A 1 286 ? 3.805   18.136  14.211  1.00 81.04 286 A 1 
ATOM 2194 N ND2 . ASN A 1 286 ? 2.775   18.198  12.278  1.00 80.01 286 A 1 
ATOM 2195 N N   . VAL A 1 287 ? 4.305   13.030  12.910  1.00 93.39 287 A 1 
ATOM 2196 C CA  . VAL A 1 287 ? 4.174   11.564  13.001  1.00 94.41 287 A 1 
ATOM 2197 C C   . VAL A 1 287 ? 5.247   10.984  13.920  1.00 95.26 287 A 1 
ATOM 2198 O O   . VAL A 1 287 ? 4.924   10.220  14.825  1.00 95.39 287 A 1 
ATOM 2199 C CB  . VAL A 1 287 ? 4.242   10.899  11.611  1.00 94.64 287 A 1 
ATOM 2200 C CG1 . VAL A 1 287 ? 4.253   9.365   11.683  1.00 93.10 287 A 1 
ATOM 2201 C CG2 . VAL A 1 287 ? 3.046   11.297  10.744  1.00 93.11 287 A 1 
ATOM 2202 N N   . ILE A 1 288 ? 6.515   11.357  13.733  1.00 94.21 288 A 1 
ATOM 2203 C CA  . ILE A 1 288 ? 7.643   10.816  14.503  1.00 94.23 288 A 1 
ATOM 2204 C C   . ILE A 1 288 ? 7.595   11.263  15.965  1.00 94.65 288 A 1 
ATOM 2205 O O   . ILE A 1 288 ? 7.943   10.492  16.860  1.00 94.18 288 A 1 
ATOM 2206 C CB  . ILE A 1 288 ? 8.971   11.193  13.821  1.00 93.39 288 A 1 
ATOM 2207 C CG1 . ILE A 1 288 ? 9.083   10.579  12.403  1.00 89.15 288 A 1 
ATOM 2208 C CG2 . ILE A 1 288 ? 10.193  10.788  14.658  1.00 88.02 288 A 1 
ATOM 2209 C CD1 . ILE A 1 288 ? 8.860   9.069   12.317  1.00 80.33 288 A 1 
ATOM 2210 N N   . LYS A 1 289 ? 7.117   12.483  16.227  1.00 93.63 289 A 1 
ATOM 2211 C CA  . LYS A 1 289 ? 6.897   12.964  17.591  1.00 93.38 289 A 1 
ATOM 2212 C C   . LYS A 1 289 ? 5.852   12.127  18.329  1.00 94.38 289 A 1 
ATOM 2213 O O   . LYS A 1 289 ? 6.049   11.800  19.495  1.00 93.75 289 A 1 
ATOM 2214 C CB  . LYS A 1 289 ? 6.502   14.440  17.516  1.00 91.94 289 A 1 
ATOM 2215 C CG  . LYS A 1 289 ? 6.296   15.044  18.905  1.00 81.06 289 A 1 
ATOM 2216 C CD  . LYS A 1 289 ? 5.884   16.506  18.755  1.00 78.38 289 A 1 
ATOM 2217 C CE  . LYS A 1 289 ? 5.608   17.091  20.135  1.00 68.29 289 A 1 
ATOM 2218 N NZ  . LYS A 1 289 ? 5.158   18.496  20.011  1.00 61.81 289 A 1 
ATOM 2219 N N   . ASP A 1 290 ? 4.755   11.792  17.659  1.00 94.74 290 A 1 
ATOM 2220 C CA  . ASP A 1 290 ? 3.660   11.012  18.243  1.00 95.21 290 A 1 
ATOM 2221 C C   . ASP A 1 290 ? 3.964   9.502   18.287  1.00 96.03 290 A 1 
ATOM 2222 O O   . ASP A 1 290 ? 3.479   8.800   19.177  1.00 95.50 290 A 1 
ATOM 2223 C CB  . ASP A 1 290 ? 2.374   11.272  17.440  1.00 94.66 290 A 1 
ATOM 2224 C CG  . ASP A 1 290 ? 1.642   12.572  17.807  1.00 93.14 290 A 1 
ATOM 2225 O OD1 . ASP A 1 290 ? 2.196   13.423  18.537  1.00 90.71 290 A 1 
ATOM 2226 O OD2 . ASP A 1 290 ? 0.440   12.649  17.443  1.00 90.33 290 A 1 
ATOM 2227 N N   . PHE A 1 291 ? 4.777   9.006   17.344  1.00 96.70 291 A 1 
ATOM 2228 C CA  . PHE A 1 291 ? 5.085   7.587   17.151  1.00 96.86 291 A 1 
ATOM 2229 C C   . PHE A 1 291 ? 6.599   7.353   16.975  1.00 96.91 291 A 1 
ATOM 2230 O O   . PHE A 1 291 ? 7.063   7.032   15.876  1.00 96.46 291 A 1 
ATOM 2231 C CB  . PHE A 1 291 ? 4.284   7.043   15.959  1.00 96.94 291 A 1 
ATOM 2232 C CG  . PHE A 1 291 ? 2.801   7.319   16.027  1.00 97.13 291 A 1 
ATOM 2233 C CD1 . PHE A 1 291 ? 1.979   6.572   16.886  1.00 96.54 291 A 1 
ATOM 2234 C CD2 . PHE A 1 291 ? 2.255   8.366   15.261  1.00 96.78 291 A 1 
ATOM 2235 C CE1 . PHE A 1 291 ? 0.612   6.874   16.984  1.00 96.41 291 A 1 
ATOM 2236 C CE2 . PHE A 1 291 ? 0.890   8.667   15.360  1.00 96.50 291 A 1 
ATOM 2237 C CZ  . PHE A 1 291 ? 0.068   7.926   16.222  1.00 96.53 291 A 1 
ATOM 2238 N N   . PRO A 1 292 ? 7.401   7.459   18.044  1.00 96.82 292 A 1 
ATOM 2239 C CA  . PRO A 1 292 ? 8.862   7.292   17.971  1.00 96.68 292 A 1 
ATOM 2240 C C   . PRO A 1 292 ? 9.313   5.865   17.605  1.00 96.89 292 A 1 
ATOM 2241 O O   . PRO A 1 292 ? 10.494  5.621   17.342  1.00 96.21 292 A 1 
ATOM 2242 C CB  . PRO A 1 292 ? 9.362   7.705   19.360  1.00 96.29 292 A 1 
ATOM 2243 C CG  . PRO A 1 292 ? 8.177   7.397   20.277  1.00 95.22 292 A 1 
ATOM 2244 C CD  . PRO A 1 292 ? 6.982   7.755   19.406  1.00 96.74 292 A 1 
ATOM 2245 N N   . ASN A 1 293 ? 8.390   4.896   17.576  1.00 97.15 293 A 1 
ATOM 2246 C CA  . ASN A 1 293 ? 8.624   3.543   17.078  1.00 97.46 293 A 1 
ATOM 2247 C C   . ASN A 1 293 ? 8.804   3.496   15.551  1.00 97.62 293 A 1 
ATOM 2248 O O   . ASN A 1 293 ? 9.527   2.627   15.071  1.00 97.27 293 A 1 
ATOM 2249 C CB  . ASN A 1 293 ? 7.479   2.622   17.539  1.00 97.72 293 A 1 
ATOM 2250 C CG  . ASN A 1 293 ? 6.117   3.123   17.097  1.00 97.75 293 A 1 
ATOM 2251 O OD1 . ASN A 1 293 ? 5.600   4.085   17.652  1.00 94.46 293 A 1 
ATOM 2252 N ND2 . ASN A 1 293 ? 5.528   2.527   16.096  1.00 95.68 293 A 1 
ATOM 2253 N N   . ILE A 1 294 ? 8.197   4.419   14.798  1.00 97.95 294 A 1 
ATOM 2254 C CA  . ILE A 1 294 ? 8.261   4.452   13.333  1.00 97.88 294 A 1 
ATOM 2255 C C   . ILE A 1 294 ? 9.690   4.795   12.886  1.00 97.63 294 A 1 
ATOM 2256 O O   . ILE A 1 294 ? 10.278  5.788   13.316  1.00 97.06 294 A 1 
ATOM 2257 C CB  . ILE A 1 294 ? 7.189   5.404   12.758  1.00 97.84 294 A 1 
ATOM 2258 C CG1 . ILE A 1 294 ? 5.777   4.845   13.062  1.00 97.31 294 A 1 
ATOM 2259 C CG2 . ILE A 1 294 ? 7.374   5.591   11.243  1.00 97.36 294 A 1 
ATOM 2260 C CD1 . ILE A 1 294 ? 4.616   5.744   12.623  1.00 96.21 294 A 1 
ATOM 2261 N N   . LYS A 1 295 ? 10.250  3.958   12.014  1.00 97.87 295 A 1 
ATOM 2262 C CA  . LYS A 1 295 ? 11.610  4.088   11.465  1.00 97.79 295 A 1 
ATOM 2263 C C   . LYS A 1 295 ? 11.620  4.618   10.040  1.00 97.71 295 A 1 
ATOM 2264 O O   . LYS A 1 295 ? 12.612  5.211   9.620   1.00 97.11 295 A 1 
ATOM 2265 C CB  . LYS A 1 295 ? 12.343  2.735   11.530  1.00 97.67 295 A 1 
ATOM 2266 C CG  . LYS A 1 295 ? 12.361  2.072   12.916  1.00 96.05 295 A 1 
ATOM 2267 C CD  . LYS A 1 295 ? 12.870  3.019   14.004  1.00 91.08 295 A 1 
ATOM 2268 C CE  . LYS A 1 295 ? 12.780  2.360   15.372  1.00 86.50 295 A 1 
ATOM 2269 N NZ  . LYS A 1 295 ? 13.004  3.376   16.433  1.00 74.95 295 A 1 
ATOM 2270 N N   . ALA A 1 296 ? 10.529  4.409   9.303   1.00 97.97 296 A 1 
ATOM 2271 C CA  . ALA A 1 296 ? 10.378  4.901   7.945   1.00 98.13 296 A 1 
ATOM 2272 C C   . ALA A 1 296 ? 8.930   5.322   7.659   1.00 98.10 296 A 1 
ATOM 2273 O O   . ALA A 1 296 ? 7.987   4.662   8.093   1.00 97.85 296 A 1 
ATOM 2274 C CB  . ALA A 1 296 ? 10.866  3.825   6.968   1.00 98.15 296 A 1 
ATOM 2275 N N   . VAL A 1 297 ? 8.765   6.400   6.885   1.00 97.91 297 A 1 
ATOM 2276 C CA  . VAL A 1 297 ? 7.476   6.849   6.341   1.00 97.77 297 A 1 
ATOM 2277 C C   . VAL A 1 297 ? 7.654   7.089   4.850   1.00 97.71 297 A 1 
ATOM 2278 O O   . VAL A 1 297 ? 8.583   7.790   4.447   1.00 97.43 297 A 1 
ATOM 2279 C CB  . VAL A 1 297 ? 6.940   8.114   7.033   1.00 97.37 297 A 1 
ATOM 2280 C CG1 . VAL A 1 297 ? 5.500   8.399   6.579   1.00 96.26 297 A 1 
ATOM 2281 C CG2 . VAL A 1 297 ? 6.931   7.997   8.564   1.00 96.36 297 A 1 
ATOM 2282 N N   . ALA A 1 298 ? 6.785   6.504   4.027   1.00 97.42 298 A 1 
ATOM 2283 C CA  . ALA A 1 298 ? 6.889   6.597   2.577   1.00 97.41 298 A 1 
ATOM 2284 C C   . ALA A 1 298 ? 5.546   6.926   1.920   1.00 96.75 298 A 1 
ATOM 2285 O O   . ALA A 1 298 ? 4.490   6.484   2.369   1.00 95.76 298 A 1 
ATOM 2286 C CB  . ALA A 1 298 ? 7.487   5.289   2.046   1.00 97.51 298 A 1 
ATOM 2287 N N   . THR A 1 299 ? 5.591   7.666   0.814   1.00 95.52 299 A 1 
ATOM 2288 C CA  . THR A 1 299 ? 4.410   7.919   -0.015  1.00 94.76 299 A 1 
ATOM 2289 C C   . THR A 1 299 ? 4.762   8.051   -1.489  1.00 95.45 299 A 1 
ATOM 2290 O O   . THR A 1 299 ? 5.894   8.361   -1.870  1.00 95.38 299 A 1 
ATOM 2291 C CB  . THR A 1 299 ? 3.629   9.155   0.452   1.00 92.51 299 A 1 
ATOM 2292 O OG1 . THR A 1 299 ? 2.369   9.163   -0.184  1.00 86.11 299 A 1 
ATOM 2293 C CG2 . THR A 1 299 ? 4.284   10.492  0.128   1.00 84.81 299 A 1 
ATOM 2294 N N   . THR A 1 300 ? 3.756   7.850   -2.333  1.00 95.55 300 A 1 
ATOM 2295 C CA  . THR A 1 300 ? 3.806   8.199   -3.752  1.00 95.01 300 A 1 
ATOM 2296 C C   . THR A 1 300 ? 3.199   9.580   -3.979  1.00 93.83 300 A 1 
ATOM 2297 O O   . THR A 1 300 ? 2.160   9.906   -3.407  1.00 92.45 300 A 1 
ATOM 2298 C CB  . THR A 1 300 ? 3.068   7.172   -4.608  1.00 95.09 300 A 1 
ATOM 2299 O OG1 . THR A 1 300 ? 1.694   7.124   -4.285  1.00 93.13 300 A 1 
ATOM 2300 C CG2 . THR A 1 300 ? 3.645   5.769   -4.421  1.00 92.58 300 A 1 
ATOM 2301 N N   . LEU A 1 301 ? 3.793   10.341  -4.882  1.00 94.75 301 A 1 
ATOM 2302 C CA  . LEU A 1 301 ? 3.301   11.638  -5.321  1.00 94.07 301 A 1 
ATOM 2303 C C   . LEU A 1 301 ? 2.777   11.493  -6.748  1.00 93.92 301 A 1 
ATOM 2304 O O   . LEU A 1 301 ? 3.495   11.026  -7.639  1.00 92.99 301 A 1 
ATOM 2305 C CB  . LEU A 1 301 ? 4.427   12.672  -5.220  1.00 93.59 301 A 1 
ATOM 2306 C CG  . LEU A 1 301 ? 5.050   12.837  -3.818  1.00 92.54 301 A 1 
ATOM 2307 C CD1 . LEU A 1 301 ? 6.180   13.856  -3.903  1.00 90.19 301 A 1 
ATOM 2308 C CD2 . LEU A 1 301 ? 4.037   13.311  -2.777  1.00 90.21 301 A 1 
ATOM 2309 N N   . ARG A 1 302 ? 1.510   11.849  -6.967  1.00 93.35 302 A 1 
ATOM 2310 C CA  . ARG A 1 302 ? 0.846   11.713  -8.267  1.00 92.78 302 A 1 
ATOM 2311 C C   . ARG A 1 302 ? 0.069   12.974  -8.613  1.00 92.91 302 A 1 
ATOM 2312 O O   . ARG A 1 302 ? -0.879  13.316  -7.919  1.00 91.71 302 A 1 
ATOM 2313 C CB  . ARG A 1 302 ? -0.065  10.473  -8.250  1.00 91.50 302 A 1 
ATOM 2314 C CG  . ARG A 1 302 ? -0.659  10.180  -9.639  1.00 85.53 302 A 1 
ATOM 2315 C CD  . ARG A 1 302 ? -1.689  9.053   -9.592  1.00 85.26 302 A 1 
ATOM 2316 N NE  . ARG A 1 302 ? -1.124  7.759   -9.166  1.00 80.63 302 A 1 
ATOM 2317 C CZ  . ARG A 1 302 ? -0.887  6.689   -9.909  1.00 77.80 302 A 1 
ATOM 2318 N NH1 . ARG A 1 302 ? -1.056  6.673   -11.197 1.00 70.02 302 A 1 
ATOM 2319 N NH2 . ARG A 1 302 ? -0.485  5.583   -9.354  1.00 69.72 302 A 1 
ATOM 2320 N N   . GLU A 1 303 ? 0.405   13.567  -9.746  1.00 92.58 303 A 1 
ATOM 2321 C CA  . GLU A 1 303 ? -0.383  14.625  -10.378 1.00 92.71 303 A 1 
ATOM 2322 C C   . GLU A 1 303 ? -1.135  14.045  -11.576 1.00 93.31 303 A 1 
ATOM 2323 O O   . GLU A 1 303 ? -0.581  13.267  -12.356 1.00 92.26 303 A 1 
ATOM 2324 C CB  . GLU A 1 303 ? 0.548   15.772  -10.757 1.00 91.60 303 A 1 
ATOM 2325 C CG  . GLU A 1 303 ? -0.216  17.012  -11.231 1.00 82.16 303 A 1 
ATOM 2326 C CD  . GLU A 1 303 ? 0.735   18.159  -11.609 1.00 78.35 303 A 1 
ATOM 2327 O OE1 . GLU A 1 303 ? 0.205   19.194  -12.066 1.00 70.82 303 A 1 
ATOM 2328 O OE2 . GLU A 1 303 ? 1.968   17.966  -11.493 1.00 71.76 303 A 1 
ATOM 2329 N N   . VAL A 1 304 ? -2.421  14.348  -11.706 1.00 93.10 304 A 1 
ATOM 2330 C CA  . VAL A 1 304 ? -3.313  13.746  -12.701 1.00 92.93 304 A 1 
ATOM 2331 C C   . VAL A 1 304 ? -3.704  14.798  -13.729 1.00 93.30 304 A 1 
ATOM 2332 O O   . VAL A 1 304 ? -4.585  15.611  -13.475 1.00 92.68 304 A 1 
ATOM 2333 C CB  . VAL A 1 304 ? -4.549  13.112  -12.022 1.00 91.87 304 A 1 
ATOM 2334 C CG1 . VAL A 1 304 ? -5.478  12.460  -13.059 1.00 90.47 304 A 1 
ATOM 2335 C CG2 . VAL A 1 304 ? -4.150  12.033  -11.008 1.00 90.68 304 A 1 
ATOM 2336 N N   . TYR A 1 305 ? -3.095  14.740  -14.910 1.00 93.00 305 A 1 
ATOM 2337 C CA  . TYR A 1 305 ? -3.443  15.625  -16.030 1.00 93.63 305 A 1 
ATOM 2338 C C   . TYR A 1 305 ? -4.672  15.125  -16.796 1.00 94.19 305 A 1 
ATOM 2339 O O   . TYR A 1 305 ? -5.508  15.894  -17.266 1.00 92.43 305 A 1 
ATOM 2340 C CB  . TYR A 1 305 ? -2.245  15.723  -16.980 1.00 93.23 305 A 1 
ATOM 2341 C CG  . TYR A 1 305 ? -0.928  16.083  -16.325 1.00 92.33 305 A 1 
ATOM 2342 C CD1 . TYR A 1 305 ? -0.825  17.245  -15.535 1.00 88.53 305 A 1 
ATOM 2343 C CD2 . TYR A 1 305 ? 0.193   15.252  -16.503 1.00 88.97 305 A 1 
ATOM 2344 C CE1 . TYR A 1 305 ? 0.404   17.573  -14.927 1.00 87.69 305 A 1 
ATOM 2345 C CE2 . TYR A 1 305 ? 1.420   15.580  -15.900 1.00 87.60 305 A 1 
ATOM 2346 C CZ  . TYR A 1 305 ? 1.529   16.742  -15.113 1.00 88.33 305 A 1 
ATOM 2347 O OH  . TYR A 1 305 ? 2.715   17.058  -14.537 1.00 86.25 305 A 1 
ATOM 2348 N N   . SER A 1 306 ? -4.772  13.801  -16.947 1.00 94.36 306 A 1 
ATOM 2349 C CA  . SER A 1 306 ? -5.932  13.093  -17.493 1.00 95.19 306 A 1 
ATOM 2350 C C   . SER A 1 306 ? -5.944  11.660  -16.963 1.00 95.29 306 A 1 
ATOM 2351 O O   . SER A 1 306 ? -4.976  11.212  -16.347 1.00 94.90 306 A 1 
ATOM 2352 C CB  . SER A 1 306 ? -5.895  13.106  -19.028 1.00 95.05 306 A 1 
ATOM 2353 O OG  . SER A 1 306 ? -4.935  12.196  -19.538 1.00 93.43 306 A 1 
ATOM 2354 N N   . THR A 1 307 ? -6.991  10.902  -17.249 1.00 94.98 307 A 1 
ATOM 2355 C CA  . THR A 1 307 ? -7.072  9.480   -16.871 1.00 94.97 307 A 1 
ATOM 2356 C C   . THR A 1 307 ? -5.851  8.670   -17.318 1.00 94.90 307 A 1 
ATOM 2357 O O   . THR A 1 307 ? -5.429  7.770   -16.595 1.00 93.36 307 A 1 
ATOM 2358 C CB  . THR A 1 307 ? -8.350  8.875   -17.458 1.00 94.31 307 A 1 
ATOM 2359 O OG1 . THR A 1 307 ? -9.456  9.486   -16.832 1.00 90.51 307 A 1 
ATOM 2360 C CG2 . THR A 1 307 ? -8.469  7.380   -17.217 1.00 90.17 307 A 1 
ATOM 2361 N N   . ASN A 1 308 ? -5.262  9.008   -18.468 1.00 95.13 308 A 1 
ATOM 2362 C CA  . ASN A 1 308 ? -4.144  8.263   -19.055 1.00 95.39 308 A 1 
ATOM 2363 C C   . ASN A 1 308 ? -2.795  8.983   -18.950 1.00 95.76 308 A 1 
ATOM 2364 O O   . ASN A 1 308 ? -1.790  8.414   -19.356 1.00 93.84 308 A 1 
ATOM 2365 C CB  . ASN A 1 308 ? -4.481  7.939   -20.516 1.00 93.95 308 A 1 
ATOM 2366 C CG  . ASN A 1 308 ? -5.801  7.218   -20.650 1.00 92.26 308 A 1 
ATOM 2367 O OD1 . ASN A 1 308 ? -6.812  7.813   -20.995 1.00 84.31 308 A 1 
ATOM 2368 N ND2 . ASN A 1 308 ? -5.850  5.943   -20.349 1.00 85.92 308 A 1 
ATOM 2369 N N   . ARG A 1 309 ? -2.744  10.208  -18.437 1.00 96.18 309 A 1 
ATOM 2370 C CA  . ARG A 1 309 ? -1.491  10.972  -18.353 1.00 96.33 309 A 1 
ATOM 2371 C C   . ARG A 1 309 ? -1.291  11.515  -16.947 1.00 96.26 309 A 1 
ATOM 2372 O O   . ARG A 1 309 ? -2.019  12.411  -16.521 1.00 95.14 309 A 1 
ATOM 2373 C CB  . ARG A 1 309 ? -1.493  12.083  -19.407 1.00 95.82 309 A 1 
ATOM 2374 C CG  . ARG A 1 309 ? -0.138  12.789  -19.548 1.00 85.92 309 A 1 
ATOM 2375 C CD  . ARG A 1 309 ? 0.925   11.836  -20.116 1.00 81.97 309 A 1 
ATOM 2376 N NE  . ARG A 1 309 ? 2.205   12.523  -20.377 1.00 72.59 309 A 1 
ATOM 2377 C CZ  . ARG A 1 309 ? 3.278   11.952  -20.885 1.00 64.56 309 A 1 
ATOM 2378 N NH1 . ARG A 1 309 ? 3.296   10.706  -21.251 1.00 57.71 309 A 1 
ATOM 2379 N NH2 . ARG A 1 309 ? 4.370   12.638  -21.025 1.00 54.66 309 A 1 
ATOM 2380 N N   . HIS A 1 310 ? -0.294  10.982  -16.245 1.00 95.51 310 A 1 
ATOM 2381 C CA  . HIS A 1 310 ? 0.026   11.383  -14.875 1.00 95.45 310 A 1 
ATOM 2382 C C   . HIS A 1 310 ? 1.505   11.752  -14.750 1.00 95.51 310 A 1 
ATOM 2383 O O   . HIS A 1 310 ? 2.346   11.154  -15.411 1.00 94.79 310 A 1 
ATOM 2384 C CB  . HIS A 1 310 ? -0.299  10.253  -13.878 1.00 94.86 310 A 1 
ATOM 2385 C CG  . HIS A 1 310 ? -1.698  9.685   -13.859 1.00 94.38 310 A 1 
ATOM 2386 N ND1 . HIS A 1 310 ? -2.050  8.522   -13.193 1.00 88.57 310 A 1 
ATOM 2387 C CD2 . HIS A 1 310 ? -2.840  10.167  -14.424 1.00 89.21 310 A 1 
ATOM 2388 C CE1 . HIS A 1 310 ? -3.362  8.317   -13.380 1.00 89.94 310 A 1 
ATOM 2389 N NE2 . HIS A 1 310 ? -3.888  9.297   -14.118 1.00 90.25 310 A 1 
ATOM 2390 N N   . SER A 1 311 ? 1.832   12.667  -13.840 1.00 95.51 311 A 1 
ATOM 2391 C CA  . SER A 1 311 ? 3.173   12.791  -13.281 1.00 95.31 311 A 1 
ATOM 2392 C C   . SER A 1 311 ? 3.286   11.911  -12.038 1.00 95.34 311 A 1 
ATOM 2393 O O   . SER A 1 311 ? 2.332   11.802  -11.259 1.00 94.39 311 A 1 
ATOM 2394 C CB  . SER A 1 311 ? 3.498   14.244  -12.962 1.00 94.10 311 A 1 
ATOM 2395 O OG  . SER A 1 311 ? 4.858   14.374  -12.624 1.00 79.78 311 A 1 
ATOM 2396 N N   . TRP A 1 312 ? 4.439   11.257  -11.869 1.00 95.78 312 A 1 
ATOM 2397 C CA  . TRP A 1 312 ? 4.680   10.278  -10.816 1.00 96.33 312 A 1 
ATOM 2398 C C   . TRP A 1 312 ? 6.033   10.497  -10.153 1.00 96.52 312 A 1 
ATOM 2399 O O   . TRP A 1 312 ? 7.059   10.591  -10.824 1.00 96.14 312 A 1 
ATOM 2400 C CB  . TRP A 1 312 ? 4.606   8.875   -11.422 1.00 96.39 312 A 1 
ATOM 2401 C CG  . TRP A 1 312 ? 4.941   7.744   -10.504 1.00 96.45 312 A 1 
ATOM 2402 C CD1 . TRP A 1 312 ? 6.111   7.072   -10.466 1.00 95.49 312 A 1 
ATOM 2403 C CD2 . TRP A 1 312 ? 4.089   7.103   -9.510  1.00 96.52 312 A 1 
ATOM 2404 N NE1 . TRP A 1 312 ? 6.029   6.041   -9.546  1.00 95.51 312 A 1 
ATOM 2405 C CE2 . TRP A 1 312 ? 4.797   6.001   -8.944  1.00 96.15 312 A 1 
ATOM 2406 C CE3 . TRP A 1 312 ? 2.772   7.320   -9.059  1.00 95.99 312 A 1 
ATOM 2407 C CZ2 . TRP A 1 312 ? 4.214   5.132   -8.006  1.00 95.78 312 A 1 
ATOM 2408 C CZ3 . TRP A 1 312 ? 2.183   6.467   -8.109  1.00 95.25 312 A 1 
ATOM 2409 C CH2 . TRP A 1 312 ? 2.895   5.366   -7.592  1.00 94.95 312 A 1 
ATOM 2410 N N   . SER A 1 313 ? 6.039   10.528  -8.822  1.00 96.45 313 A 1 
ATOM 2411 C CA  . SER A 1 313 ? 7.236   10.512  -7.981  1.00 96.49 313 A 1 
ATOM 2412 C C   . SER A 1 313 ? 6.939   9.760   -6.678  1.00 96.61 313 A 1 
ATOM 2413 O O   . SER A 1 313 ? 5.842   9.229   -6.478  1.00 96.43 313 A 1 
ATOM 2414 C CB  . SER A 1 313 ? 7.712   11.949  -7.734  1.00 96.41 313 A 1 
ATOM 2415 O OG  . SER A 1 313 ? 8.985   11.962  -7.120  1.00 94.73 313 A 1 
ATOM 2416 N N   . ALA A 1 314 ? 7.923   9.680   -5.787  1.00 96.61 314 A 1 
ATOM 2417 C CA  . ALA A 1 314 ? 7.762   9.122   -4.452  1.00 97.01 314 A 1 
ATOM 2418 C C   . ALA A 1 314 ? 8.770   9.745   -3.487  1.00 97.08 314 A 1 
ATOM 2419 O O   . ALA A 1 314 ? 9.833   10.211  -3.900  1.00 96.90 314 A 1 
ATOM 2420 C CB  . ALA A 1 314 ? 7.912   7.600   -4.525  1.00 97.20 314 A 1 
ATOM 2421 N N   . VAL A 1 315 ? 8.451   9.716   -2.204  1.00 96.99 315 A 1 
ATOM 2422 C CA  . VAL A 1 315 ? 9.331   10.173  -1.127  1.00 96.93 315 A 1 
ATOM 2423 C C   . VAL A 1 315 ? 9.403   9.134   -0.015  1.00 97.28 315 A 1 
ATOM 2424 O O   . VAL A 1 315 ? 8.457   8.381   0.220   1.00 97.30 315 A 1 
ATOM 2425 C CB  . VAL A 1 315 ? 8.931   11.554  -0.574  1.00 96.06 315 A 1 
ATOM 2426 C CG1 . VAL A 1 315 ? 9.136   12.650  -1.623  1.00 93.57 315 A 1 
ATOM 2427 C CG2 . VAL A 1 315 ? 7.485   11.608  -0.091  1.00 93.22 315 A 1 
ATOM 2428 N N   . LEU A 1 316 ? 10.544  9.104   0.661   1.00 97.28 316 A 1 
ATOM 2429 C CA  . LEU A 1 316 ? 10.819  8.268   1.819   1.00 97.50 316 A 1 
ATOM 2430 C C   . LEU A 1 316 ? 11.539  9.108   2.866   1.00 97.21 316 A 1 
ATOM 2431 O O   . LEU A 1 316 ? 12.553  9.737   2.572   1.00 96.99 316 A 1 
ATOM 2432 C CB  . LEU A 1 316 ? 11.657  7.057   1.369   1.00 97.88 316 A 1 
ATOM 2433 C CG  . LEU A 1 316 ? 12.263  6.199   2.495   1.00 97.77 316 A 1 
ATOM 2434 C CD1 . LEU A 1 316 ? 11.194  5.438   3.271   1.00 97.27 316 A 1 
ATOM 2435 C CD2 . LEU A 1 316 ? 13.232  5.176   1.903   1.00 97.42 316 A 1 
ATOM 2436 N N   . TRP A 1 317 ? 11.049  9.071   4.082   1.00 97.41 317 A 1 
ATOM 2437 C CA  . TRP A 1 317 ? 11.808  9.448   5.257   1.00 97.24 317 A 1 
ATOM 2438 C C   . TRP A 1 317 ? 12.237  8.175   5.975   1.00 97.42 317 A 1 
ATOM 2439 O O   . TRP A 1 317 ? 11.409  7.292   6.193   1.00 97.32 317 A 1 
ATOM 2440 C CB  . TRP A 1 317 ? 10.963  10.356  6.142   1.00 96.91 317 A 1 
ATOM 2441 C CG  . TRP A 1 317 ? 11.632  10.768  7.409   1.00 96.08 317 A 1 
ATOM 2442 C CD1 . TRP A 1 317 ? 12.313  11.917  7.606   1.00 94.35 317 A 1 
ATOM 2443 C CD2 . TRP A 1 317 ? 11.701  10.043  8.670   1.00 95.45 317 A 1 
ATOM 2444 N NE1 . TRP A 1 317 ? 12.787  11.963  8.900   1.00 93.13 317 A 1 
ATOM 2445 C CE2 . TRP A 1 317 ? 12.438  10.830  9.602   1.00 94.46 317 A 1 
ATOM 2446 C CE3 . TRP A 1 317 ? 11.212  8.804   9.133   1.00 93.00 317 A 1 
ATOM 2447 C CZ2 . TRP A 1 317 ? 12.678  10.408  10.920  1.00 92.32 317 A 1 
ATOM 2448 C CZ3 . TRP A 1 317 ? 11.452  8.372   10.450  1.00 91.10 317 A 1 
ATOM 2449 C CH2 . TRP A 1 317 ? 12.179  9.170   11.340  1.00 90.80 317 A 1 
ATOM 2450 N N   . MET A 1 318 ? 13.516  8.048   6.315   1.00 97.03 318 A 1 
ATOM 2451 C CA  . MET A 1 318 ? 14.045  6.904   7.053   1.00 97.22 318 A 1 
ATOM 2452 C C   . MET A 1 318 ? 15.258  7.317   7.888   1.00 96.70 318 A 1 
ATOM 2453 O O   . MET A 1 318 ? 16.150  8.005   7.387   1.00 95.36 318 A 1 
ATOM 2454 C CB  . MET A 1 318 ? 14.383  5.770   6.073   1.00 97.19 318 A 1 
ATOM 2455 C CG  . MET A 1 318 ? 14.816  4.487   6.784   1.00 96.17 318 A 1 
ATOM 2456 S SD  . MET A 1 318 ? 15.010  3.070   5.670   1.00 95.88 318 A 1 
ATOM 2457 C CE  . MET A 1 318 ? 15.734  1.904   6.848   1.00 90.02 318 A 1 
ATOM 2458 N N   . ASP A 1 319 ? 15.289  6.910   9.154   1.00 94.29 319 A 1 
ATOM 2459 C CA  . ASP A 1 319 ? 16.391  7.151   10.095  1.00 92.70 319 A 1 
ATOM 2460 C C   . ASP A 1 319 ? 16.849  8.629   10.144  1.00 92.51 319 A 1 
ATOM 2461 O O   . ASP A 1 319 ? 18.038  8.952   10.099  1.00 89.44 319 A 1 
ATOM 2462 C CB  . ASP A 1 319 ? 17.539  6.155   9.834   1.00 90.42 319 A 1 
ATOM 2463 C CG  . ASP A 1 319 ? 17.127  4.683   9.981   1.00 86.18 319 A 1 
ATOM 2464 O OD1 . ASP A 1 319 ? 16.270  4.389   10.843  1.00 82.36 319 A 1 
ATOM 2465 O OD2 . ASP A 1 319 ? 17.696  3.845   9.248   1.00 82.55 319 A 1 
ATOM 2466 N N   . GLY A 1 320 ? 15.885  9.547   10.192  1.00 93.35 320 A 1 
ATOM 2467 C CA  . GLY A 1 320 ? 16.135  10.994  10.256  1.00 92.92 320 A 1 
ATOM 2468 C C   . GLY A 1 320 ? 16.542  11.649  8.931   1.00 93.83 320 A 1 
ATOM 2469 O O   . GLY A 1 320 ? 16.916  12.818  8.931   1.00 92.25 320 A 1 
ATOM 2470 N N   . LYS A 1 321 ? 16.494  10.926  7.804   1.00 94.35 321 A 1 
ATOM 2471 C CA  . LYS A 1 321 ? 16.863  11.438  6.476   1.00 94.93 321 A 1 
ATOM 2472 C C   . LYS A 1 321 ? 15.699  11.353  5.497   1.00 95.68 321 A 1 
ATOM 2473 O O   . LYS A 1 321 ? 14.960  10.374  5.480   1.00 95.45 321 A 1 
ATOM 2474 C CB  . LYS A 1 321 ? 18.071  10.677  5.931   1.00 94.32 321 A 1 
ATOM 2475 C CG  . LYS A 1 321 ? 19.321  10.886  6.791   1.00 89.51 321 A 1 
ATOM 2476 C CD  . LYS A 1 321 ? 20.489  10.089  6.210   1.00 85.62 321 A 1 
ATOM 2477 C CE  . LYS A 1 321 ? 21.694  10.234  7.129   1.00 78.54 321 A 1 
ATOM 2478 N NZ  . LYS A 1 321 ? 22.810  9.369   6.678   1.00 70.32 321 A 1 
ATOM 2479 N N   . SER A 1 322 ? 15.605  12.356  4.632   1.00 96.03 322 A 1 
ATOM 2480 C CA  . SER A 1 322 ? 14.620  12.429  3.558   1.00 96.10 322 A 1 
ATOM 2481 C C   . SER A 1 322 ? 15.225  12.033  2.213   1.00 96.40 322 A 1 
ATOM 2482 O O   . SER A 1 322 ? 16.337  12.441  1.877   1.00 95.77 322 A 1 
ATOM 2483 C CB  . SER A 1 322 ? 14.037  13.837  3.485   1.00 94.76 322 A 1 
ATOM 2484 O OG  . SER A 1 322 ? 13.396  14.144  4.704   1.00 88.18 322 A 1 
ATOM 2485 N N   . TYR A 1 323 ? 14.477  11.269  1.428   1.00 96.76 323 A 1 
ATOM 2486 C CA  . TYR A 1 323 ? 14.831  10.814  0.090   1.00 96.98 323 A 1 
ATOM 2487 C C   . TYR A 1 323 ? 13.675  11.097  -0.867  1.00 96.99 323 A 1 
ATOM 2488 O O   . TYR A 1 323 ? 12.510  10.973  -0.500  1.00 96.78 323 A 1 
ATOM 2489 C CB  . TYR A 1 323 ? 15.164  9.318   0.109   1.00 97.34 323 A 1 
ATOM 2490 C CG  . TYR A 1 323 ? 16.211  8.909   1.123   1.00 97.34 323 A 1 
ATOM 2491 C CD1 . TYR A 1 323 ? 17.569  8.864   0.763   1.00 96.54 323 A 1 
ATOM 2492 C CD2 . TYR A 1 323 ? 15.826  8.591   2.443   1.00 96.73 323 A 1 
ATOM 2493 C CE1 . TYR A 1 323 ? 18.542  8.501   1.713   1.00 96.35 323 A 1 
ATOM 2494 C CE2 . TYR A 1 323 ? 16.796  8.232   3.398   1.00 96.55 323 A 1 
ATOM 2495 C CZ  . TYR A 1 323 ? 18.156  8.186   3.032   1.00 96.60 323 A 1 
ATOM 2496 O OH  . TYR A 1 323 ? 19.095  7.842   3.953   1.00 95.92 323 A 1 
ATOM 2497 N N   . GLN A 1 324 ? 13.996  11.436  -2.114  1.00 96.94 324 A 1 
ATOM 2498 C CA  . GLN A 1 324 ? 13.013  11.708  -3.157  1.00 96.78 324 A 1 
ATOM 2499 C C   . GLN A 1 324 ? 13.383  10.954  -4.436  1.00 97.01 324 A 1 
ATOM 2500 O O   . GLN A 1 324 ? 14.520  11.011  -4.901  1.00 96.76 324 A 1 
ATOM 2501 C CB  . GLN A 1 324 ? 12.905  13.228  -3.367  1.00 95.75 324 A 1 
ATOM 2502 C CG  . GLN A 1 324 ? 11.801  13.588  -4.375  1.00 91.77 324 A 1 
ATOM 2503 C CD  . GLN A 1 324 ? 11.633  15.088  -4.576  1.00 89.91 324 A 1 
ATOM 2504 O OE1 . GLN A 1 324 ? 12.261  15.922  -3.945  1.00 82.86 324 A 1 
ATOM 2505 N NE2 . GLN A 1 324 ? 10.776  15.495  -5.485  1.00 80.74 324 A 1 
ATOM 2506 N N   . ALA A 1 325 ? 12.417  10.247  -5.008  1.00 96.81 325 A 1 
ATOM 2507 C CA  . ALA A 1 325 ? 12.554  9.611   -6.311  1.00 97.04 325 A 1 
ATOM 2508 C C   . ALA A 1 325 ? 12.451  10.654  -7.443  1.00 96.72 325 A 1 
ATOM 2509 O O   . ALA A 1 325 ? 11.874  11.726  -7.243  1.00 96.26 325 A 1 
ATOM 2510 C CB  . ALA A 1 325 ? 11.495  8.515   -6.437  1.00 97.34 325 A 1 
ATOM 2511 N N   . PRO A 1 326 ? 12.967  10.344  -8.649  1.00 96.32 326 A 1 
ATOM 2512 C CA  . PRO A 1 326 ? 12.780  11.198  -9.818  1.00 95.87 326 A 1 
ATOM 2513 C C   . PRO A 1 326 ? 11.299  11.444  -10.121 1.00 95.91 326 A 1 
ATOM 2514 O O   . PRO A 1 326 ? 10.434  10.640  -9.770  1.00 95.39 326 A 1 
ATOM 2515 C CB  . PRO A 1 326 ? 13.472  10.474  -10.977 1.00 95.22 326 A 1 
ATOM 2516 C CG  . PRO A 1 326 ? 14.474  9.551   -10.287 1.00 94.08 326 A 1 
ATOM 2517 C CD  . PRO A 1 326 ? 13.765  9.180   -8.995  1.00 96.17 326 A 1 
ATOM 2518 N N   . VAL A 1 327 ? 11.012  12.534  -10.830 1.00 95.54 327 A 1 
ATOM 2519 C CA  . VAL A 1 327 ? 9.692   12.764  -11.426 1.00 95.56 327 A 1 
ATOM 2520 C C   . VAL A 1 327 ? 9.687   12.174  -12.833 1.00 95.59 327 A 1 
ATOM 2521 O O   . VAL A 1 327 ? 10.618  12.401  -13.611 1.00 95.00 327 A 1 
ATOM 2522 C CB  . VAL A 1 327 ? 9.316   14.256  -11.433 1.00 94.89 327 A 1 
ATOM 2523 C CG1 . VAL A 1 327 ? 7.917   14.478  -12.016 1.00 93.21 327 A 1 
ATOM 2524 C CG2 . VAL A 1 327 ? 9.329   14.837  -10.012 1.00 93.10 327 A 1 
ATOM 2525 N N   . THR A 1 328 ? 8.647   11.412  -13.173 1.00 95.25 328 A 1 
ATOM 2526 C CA  . THR A 1 328 ? 8.427   10.878  -14.521 1.00 95.22 328 A 1 
ATOM 2527 C C   . THR A 1 328 ? 6.982   11.071  -14.949 1.00 95.22 328 A 1 
ATOM 2528 O O   . THR A 1 328 ? 6.063   10.998  -14.138 1.00 94.63 328 A 1 
ATOM 2529 C CB  . THR A 1 328 ? 8.843   9.403   -14.619 1.00 95.08 328 A 1 
ATOM 2530 O OG1 . THR A 1 328 ? 8.865   8.996   -15.969 1.00 91.75 328 A 1 
ATOM 2531 C CG2 . THR A 1 328 ? 7.932   8.433   -13.866 1.00 91.08 328 A 1 
ATOM 2532 N N   . ASP A 1 329 ? 6.784   11.269  -16.241 1.00 94.92 329 A 1 
ATOM 2533 C CA  . ASP A 1 329 ? 5.461   11.229  -16.847 1.00 94.73 329 A 1 
ATOM 2534 C C   . ASP A 1 329 ? 5.097   9.794   -17.229 1.00 94.75 329 A 1 
ATOM 2535 O O   . ASP A 1 329 ? 5.891   9.092   -17.860 1.00 93.46 329 A 1 
ATOM 2536 C CB  . ASP A 1 329 ? 5.436   12.105  -18.091 1.00 93.63 329 A 1 
ATOM 2537 C CG  . ASP A 1 329 ? 5.411   13.611  -17.850 1.00 90.24 329 A 1 
ATOM 2538 O OD1 . ASP A 1 329 ? 5.178   14.052  -16.709 1.00 86.84 329 A 1 
ATOM 2539 O OD2 . ASP A 1 329 ? 5.551   14.295  -18.894 1.00 85.95 329 A 1 
ATOM 2540 N N   . LEU A 1 330 ? 3.884   9.380   -16.898 1.00 94.97 330 A 1 
ATOM 2541 C CA  . LEU A 1 330 ? 3.340   8.060   -17.185 1.00 95.20 330 A 1 
ATOM 2542 C C   . LEU A 1 330 ? 2.230   8.134   -18.230 1.00 95.50 330 A 1 
ATOM 2543 O O   . LEU A 1 330 ? 1.285   8.917   -18.092 1.00 94.56 330 A 1 
ATOM 2544 C CB  . LEU A 1 330 ? 2.819   7.402   -15.898 1.00 94.72 330 A 1 
ATOM 2545 C CG  . LEU A 1 330 ? 3.842   7.269   -14.758 1.00 93.84 330 A 1 
ATOM 2546 C CD1 . LEU A 1 330 ? 3.177   6.543   -13.590 1.00 92.38 330 A 1 
ATOM 2547 C CD2 . LEU A 1 330 ? 5.087   6.485   -15.184 1.00 92.45 330 A 1 
ATOM 2548 N N   . ASP A 1 331 ? 2.319   7.245   -19.221 1.00 94.38 331 A 1 
ATOM 2549 C CA  . ASP A 1 331 ? 1.202   6.868   -20.084 1.00 94.25 331 A 1 
ATOM 2550 C C   . ASP A 1 331 ? 0.467   5.700   -19.407 1.00 94.61 331 A 1 
ATOM 2551 O O   . ASP A 1 331 ? 0.838   4.532   -19.518 1.00 92.96 331 A 1 
ATOM 2552 C CB  . ASP A 1 331 ? 1.708   6.554   -21.503 1.00 92.86 331 A 1 
ATOM 2553 C CG  . ASP A 1 331 ? 2.360   7.775   -22.181 1.00 87.89 331 A 1 
ATOM 2554 O OD1 . ASP A 1 331 ? 1.816   8.905   -22.079 1.00 82.55 331 A 1 
ATOM 2555 O OD2 . ASP A 1 331 ? 3.439   7.606   -22.783 1.00 81.93 331 A 1 
ATOM 2556 N N   . VAL A 1 332 ? -0.545  6.045   -18.608 1.00 95.69 332 A 1 
ATOM 2557 C CA  . VAL A 1 332 ? -1.246  5.126   -17.709 1.00 96.00 332 A 1 
ATOM 2558 C C   . VAL A 1 332 ? -2.254  4.294   -18.495 1.00 95.85 332 A 1 
ATOM 2559 O O   . VAL A 1 332 ? -3.173  4.831   -19.120 1.00 94.86 332 A 1 
ATOM 2560 C CB  . VAL A 1 332 ? -1.922  5.901   -16.563 1.00 95.41 332 A 1 
ATOM 2561 C CG1 . VAL A 1 332 ? -2.764  5.001   -15.658 1.00 94.02 332 A 1 
ATOM 2562 C CG2 . VAL A 1 332 ? -0.874  6.603   -15.690 1.00 94.17 332 A 1 
ATOM 2563 N N   . TYR A 1 333 ? -2.123  2.964   -18.414 1.00 95.06 333 A 1 
ATOM 2564 C CA  . TYR A 1 333 ? -3.103  2.012   -18.941 1.00 94.77 333 A 1 
ATOM 2565 C C   . TYR A 1 333 ? -4.178  1.674   -17.896 1.00 94.39 333 A 1 
ATOM 2566 O O   . TYR A 1 333 ? -5.370  1.769   -18.169 1.00 91.47 333 A 1 
ATOM 2567 C CB  . TYR A 1 333 ? -2.360  0.761   -19.429 1.00 94.13 333 A 1 
ATOM 2568 C CG  . TYR A 1 333 ? -3.249  -0.183  -20.203 1.00 92.54 333 A 1 
ATOM 2569 C CD1 . TYR A 1 333 ? -4.046  -1.123  -19.519 1.00 88.80 333 A 1 
ATOM 2570 C CD2 . TYR A 1 333 ? -3.301  -0.104  -21.610 1.00 89.81 333 A 1 
ATOM 2571 C CE1 . TYR A 1 333 ? -4.897  -1.979  -20.244 1.00 87.54 333 A 1 
ATOM 2572 C CE2 . TYR A 1 333 ? -4.145  -0.961  -22.335 1.00 87.19 333 A 1 
ATOM 2573 C CZ  . TYR A 1 333 ? -4.946  -1.898  -21.653 1.00 88.03 333 A 1 
ATOM 2574 O OH  . TYR A 1 333 ? -5.767  -2.729  -22.353 1.00 85.46 333 A 1 
ATOM 2575 N N   . ASP A 1 334 ? -3.748  1.314   -16.685 1.00 94.29 334 A 1 
ATOM 2576 C CA  . ASP A 1 334 ? -4.609  1.080   -15.523 1.00 94.55 334 A 1 
ATOM 2577 C C   . ASP A 1 334 ? -3.902  1.599   -14.263 1.00 94.10 334 A 1 
ATOM 2578 O O   . ASP A 1 334 ? -2.805  1.166   -13.923 1.00 91.97 334 A 1 
ATOM 2579 C CB  . ASP A 1 334 ? -4.948  -0.415  -15.422 1.00 94.06 334 A 1 
ATOM 2580 C CG  . ASP A 1 334 ? -5.995  -0.737  -14.348 1.00 93.13 334 A 1 
ATOM 2581 O OD1 . ASP A 1 334 ? -6.385  0.159   -13.560 1.00 90.79 334 A 1 
ATOM 2582 O OD2 . ASP A 1 334 ? -6.475  -1.891  -14.335 1.00 90.93 334 A 1 
ATOM 2583 N N   . ARG A 1 335 ? -4.520  2.565   -13.578 1.00 93.48 335 A 1 
ATOM 2584 C CA  . ARG A 1 335 ? -3.889  3.219   -12.422 1.00 93.35 335 A 1 
ATOM 2585 C C   . ARG A 1 335 ? -3.985  2.435   -11.116 1.00 93.99 335 A 1 
ATOM 2586 O O   . ARG A 1 335 ? -3.336  2.820   -10.140 1.00 91.11 335 A 1 
ATOM 2587 C CB  . ARG A 1 335 ? -4.443  4.645   -12.262 1.00 91.01 335 A 1 
ATOM 2588 C CG  . ARG A 1 335 ? -5.929  4.683   -11.852 1.00 84.91 335 A 1 
ATOM 2589 C CD  . ARG A 1 335 ? -6.426  6.133   -11.671 1.00 82.98 335 A 1 
ATOM 2590 N NE  . ARG A 1 335 ? -5.822  6.761   -10.480 1.00 76.79 335 A 1 
ATOM 2591 C CZ  . ARG A 1 335 ? -5.913  8.041   -10.133 1.00 72.08 335 A 1 
ATOM 2592 N NH1 . ARG A 1 335 ? -6.549  8.911   -10.860 1.00 64.41 335 A 1 
ATOM 2593 N NH2 . ARG A 1 335 ? -5.355  8.466   -9.033  1.00 61.95 335 A 1 
ATOM 2594 N N   . VAL A 1 336 ? -4.825  1.408   -11.072 1.00 92.83 336 A 1 
ATOM 2595 C CA  . VAL A 1 336 ? -5.053  0.596   -9.869  1.00 92.50 336 A 1 
ATOM 2596 C C   . VAL A 1 336 ? -3.797  -0.227  -9.565  1.00 92.65 336 A 1 
ATOM 2597 O O   . VAL A 1 336 ? -3.049  -0.594  -10.469 1.00 90.39 336 A 1 
ATOM 2598 C CB  . VAL A 1 336 ? -6.328  -0.267  -10.006 1.00 90.98 336 A 1 
ATOM 2599 C CG1 . VAL A 1 336 ? -6.620  -1.045  -8.719  1.00 86.89 336 A 1 
ATOM 2600 C CG2 . VAL A 1 336 ? -7.557  0.614   -10.272 1.00 87.93 336 A 1 
ATOM 2601 N N   . GLY A 1 337 ? -3.507  -0.446  -8.282  1.00 92.97 337 A 1 
ATOM 2602 C CA  . GLY A 1 337 ? -2.337  -1.210  -7.834  1.00 94.10 337 A 1 
ATOM 2603 C C   . GLY A 1 337 ? -0.990  -0.473  -7.882  1.00 95.81 337 A 1 
ATOM 2604 O O   . GLY A 1 337 ? 0.003   -0.992  -7.383  1.00 94.91 337 A 1 
ATOM 2605 N N   . GLY A 1 338 ? -0.918  0.752   -8.423  1.00 94.79 338 A 1 
ATOM 2606 C CA  . GLY A 1 338 ? 0.342   1.510   -8.477  1.00 95.27 338 A 1 
ATOM 2607 C C   . GLY A 1 338 ? 0.970   1.770   -7.094  1.00 96.36 338 A 1 
ATOM 2608 O O   . GLY A 1 338 ? 2.192   1.713   -6.959  1.00 96.25 338 A 1 
ATOM 2609 N N   . GLY A 1 339 ? 0.148   2.009   -6.070  1.00 96.06 339 A 1 
ATOM 2610 C CA  . GLY A 1 339 ? 0.600   2.135   -4.674  1.00 96.38 339 A 1 
ATOM 2611 C C   . GLY A 1 339 ? 1.127   0.815   -4.100  1.00 97.39 339 A 1 
ATOM 2612 O O   . GLY A 1 339 ? 2.209   0.787   -3.520  1.00 97.47 339 A 1 
ATOM 2613 N N   . ASP A 1 340 ? 0.441   -0.296  -4.372  1.00 97.41 340 A 1 
ATOM 2614 C CA  . ASP A 1 340 ? 0.869   -1.639  -3.943  1.00 97.96 340 A 1 
ATOM 2615 C C   . ASP A 1 340 ? 2.168   -2.066  -4.652  1.00 98.35 340 A 1 
ATOM 2616 O O   . ASP A 1 340 ? 3.044   -2.719  -4.070  1.00 98.16 340 A 1 
ATOM 2617 C CB  . ASP A 1 340 ? -0.238  -2.661  -4.249  1.00 97.72 340 A 1 
ATOM 2618 C CG  . ASP A 1 340 ? -1.622  -2.291  -3.710  1.00 96.99 340 A 1 
ATOM 2619 O OD1 . ASP A 1 340 ? -1.692  -1.664  -2.639  1.00 95.26 340 A 1 
ATOM 2620 O OD2 . ASP A 1 340 ? -2.606  -2.630  -4.408  1.00 94.77 340 A 1 
ATOM 2621 N N   . GLY A 1 341 ? 2.329   -1.654  -5.918  1.00 98.01 341 A 1 
ATOM 2622 C CA  . GLY A 1 341 ? 3.575   -1.774  -6.669  1.00 98.19 341 A 1 
ATOM 2623 C C   . GLY A 1 341 ? 4.714   -0.982  -6.027  1.00 98.47 341 A 1 
ATOM 2624 O O   . GLY A 1 341 ? 5.809   -1.518  -5.840  1.00 98.49 341 A 1 
ATOM 2625 N N   . PHE A 1 342 ? 4.449   0.258   -5.625  1.00 98.29 342 A 1 
ATOM 2626 C CA  . PHE A 1 342 ? 5.418   1.073   -4.892  1.00 98.42 342 A 1 
ATOM 2627 C C   . PHE A 1 342 ? 5.841   0.404   -3.578  1.00 98.61 342 A 1 
ATOM 2628 O O   . PHE A 1 342 ? 7.038   0.209   -3.356  1.00 98.62 342 A 1 
ATOM 2629 C CB  . PHE A 1 342 ? 4.841   2.474   -4.650  1.00 98.29 342 A 1 
ATOM 2630 C CG  . PHE A 1 342 ? 5.634   3.278   -3.641  1.00 98.24 342 A 1 
ATOM 2631 C CD1 . PHE A 1 342 ? 5.142   3.458   -2.333  1.00 97.81 342 A 1 
ATOM 2632 C CD2 . PHE A 1 342 ? 6.890   3.798   -3.993  1.00 97.86 342 A 1 
ATOM 2633 C CE1 . PHE A 1 342 ? 5.900   4.170   -1.389  1.00 97.62 342 A 1 
ATOM 2634 C CE2 . PHE A 1 342 ? 7.647   4.510   -3.047  1.00 97.46 342 A 1 
ATOM 2635 C CZ  . PHE A 1 342 ? 7.151   4.699   -1.745  1.00 97.57 342 A 1 
ATOM 2636 N N   . ALA A 1 343 ? 4.881   -0.001  -2.745  1.00 98.42 343 A 1 
ATOM 2637 C CA  . ALA A 1 343 ? 5.154   -0.637  -1.460  1.00 98.58 343 A 1 
ATOM 2638 C C   . ALA A 1 343 ? 5.982   -1.921  -1.629  1.00 98.71 343 A 1 
ATOM 2639 O O   . ALA A 1 343 ? 7.009   -2.087  -0.970  1.00 98.71 343 A 1 
ATOM 2640 C CB  . ALA A 1 343 ? 3.818   -0.906  -0.760  1.00 98.50 343 A 1 
ATOM 2641 N N   . SER A 1 344 ? 5.611   -2.796  -2.565  1.00 98.68 344 A 1 
ATOM 2642 C CA  . SER A 1 344 ? 6.346   -4.043  -2.808  1.00 98.74 344 A 1 
ATOM 2643 C C   . SER A 1 344 ? 7.779   -3.813  -3.304  1.00 98.82 344 A 1 
ATOM 2644 O O   . SER A 1 344 ? 8.703   -4.457  -2.807  1.00 98.72 344 A 1 
ATOM 2645 C CB  . SER A 1 344 ? 5.572   -4.956  -3.763  1.00 98.38 344 A 1 
ATOM 2646 O OG  . SER A 1 344 ? 5.241   -4.286  -4.955  1.00 89.16 344 A 1 
ATOM 2647 N N   . GLY A 1 345 ? 8.013   -2.859  -4.211  1.00 98.78 345 A 1 
ATOM 2648 C CA  . GLY A 1 345 ? 9.369   -2.522  -4.655  1.00 98.82 345 A 1 
ATOM 2649 C C   . GLY A 1 345 ? 10.235  -1.913  -3.543  1.00 98.87 345 A 1 
ATOM 2650 O O   . GLY A 1 345 ? 11.398  -2.293  -3.394  1.00 98.82 345 A 1 
ATOM 2651 N N   . LEU A 1 346 ? 9.659   -1.032  -2.718  1.00 98.82 346 A 1 
ATOM 2652 C CA  . LEU A 1 346 ? 10.326  -0.464  -1.541  1.00 98.83 346 A 1 
ATOM 2653 C C   . LEU A 1 346 ? 10.705  -1.563  -0.537  1.00 98.85 346 A 1 
ATOM 2654 O O   . LEU A 1 346 ? 11.861  -1.651  -0.121  1.00 98.79 346 A 1 
ATOM 2655 C CB  . LEU A 1 346 ? 9.399   0.598   -0.912  1.00 98.78 346 A 1 
ATOM 2656 C CG  . LEU A 1 346 ? 9.908   1.196   0.416   1.00 98.51 346 A 1 
ATOM 2657 C CD1 . LEU A 1 346 ? 11.206  1.976   0.237   1.00 98.05 346 A 1 
ATOM 2658 C CD2 . LEU A 1 346 ? 8.859   2.136   1.001   1.00 98.05 346 A 1 
ATOM 2659 N N   . PHE A 1 347 ? 9.758   -2.428  -0.191  1.00 98.82 347 A 1 
ATOM 2660 C CA  . PHE A 1 347 ? 9.985   -3.515  0.761   1.00 98.85 347 A 1 
ATOM 2661 C C   . PHE A 1 347 ? 11.018  -4.514  0.241   1.00 98.82 347 A 1 
ATOM 2662 O O   . PHE A 1 347 ? 11.881  -4.941  1.001   1.00 98.69 347 A 1 
ATOM 2663 C CB  . PHE A 1 347 ? 8.665   -4.226  1.093   1.00 98.83 347 A 1 
ATOM 2664 C CG  . PHE A 1 347 ? 7.571   -3.395  1.748   1.00 98.85 347 A 1 
ATOM 2665 C CD1 . PHE A 1 347 ? 7.808   -2.111  2.280   1.00 98.52 347 A 1 
ATOM 2666 C CD2 . PHE A 1 347 ? 6.270   -3.940  1.830   1.00 98.55 347 A 1 
ATOM 2667 C CE1 . PHE A 1 347 ? 6.763   -1.374  2.864   1.00 98.44 347 A 1 
ATOM 2668 C CE2 . PHE A 1 347 ? 5.229   -3.206  2.416   1.00 98.39 347 A 1 
ATOM 2669 C CZ  . PHE A 1 347 ? 5.473   -1.920  2.929   1.00 98.57 347 A 1 
ATOM 2670 N N   . TYR A 1 348 ? 10.999  -4.848  -1.054  1.00 98.87 348 A 1 
ATOM 2671 C CA  . TYR A 1 348 ? 12.038  -5.663  -1.684  1.00 98.85 348 A 1 
ATOM 2672 C C   . TYR A 1 348 ? 13.427  -5.044  -1.504  1.00 98.83 348 A 1 
ATOM 2673 O O   . TYR A 1 348 ? 14.349  -5.732  -1.071  1.00 98.73 348 A 1 
ATOM 2674 C CB  . TYR A 1 348 ? 11.723  -5.850  -3.172  1.00 98.81 348 A 1 
ATOM 2675 C CG  . TYR A 1 348 ? 12.879  -6.443  -3.953  1.00 98.69 348 A 1 
ATOM 2676 C CD1 . TYR A 1 348 ? 13.638  -5.634  -4.826  1.00 98.05 348 A 1 
ATOM 2677 C CD2 . TYR A 1 348 ? 13.237  -7.790  -3.759  1.00 98.23 348 A 1 
ATOM 2678 C CE1 . TYR A 1 348 ? 14.740  -6.176  -5.511  1.00 97.80 348 A 1 
ATOM 2679 C CE2 . TYR A 1 348 ? 14.341  -8.335  -4.442  1.00 97.77 348 A 1 
ATOM 2680 C CZ  . TYR A 1 348 ? 15.091  -7.528  -5.322  1.00 97.90 348 A 1 
ATOM 2681 O OH  . TYR A 1 348 ? 16.157  -8.058  -5.983  1.00 96.80 348 A 1 
ATOM 2682 N N   . GLY A 1 349 ? 13.572  -3.758  -1.791  1.00 98.71 349 A 1 
ATOM 2683 C CA  . GLY A 1 349 ? 14.838  -3.050  -1.618  1.00 98.66 349 A 1 
ATOM 2684 C C   . GLY A 1 349 ? 15.356  -3.129  -0.180  1.00 98.63 349 A 1 
ATOM 2685 O O   . GLY A 1 349 ? 16.474  -3.593  0.050   1.00 98.46 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? 14.510  -2.789  0.791   1.00 98.59 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? 14.861  -2.822  2.213   1.00 98.53 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? 15.207  -4.246  2.680   1.00 98.47 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? 16.268  -4.467  3.268   1.00 98.23 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? 13.705  -2.220  3.033   1.00 98.52 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? 13.435  -0.721  2.786   1.00 98.27 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? 12.202  -0.280  3.573   1.00 97.84 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? 14.613  0.164   3.197   1.00 97.65 350 A 1 
ATOM 2694 N N   . MET A 1 351 ? 14.381  -5.241  2.346   1.00 98.45 351 A 1 
ATOM 2695 C CA  . MET A 1 351 ? 14.602  -6.641  2.744   1.00 98.46 351 A 1 
ATOM 2696 C C   . MET A 1 351 ? 15.835  -7.292  2.109   1.00 98.33 351 A 1 
ATOM 2697 O O   . MET A 1 351 ? 16.325  -8.300  2.628   1.00 97.93 351 A 1 
ATOM 2698 C CB  . MET A 1 351 ? 13.369  -7.488  2.409   1.00 98.44 351 A 1 
ATOM 2699 C CG  . MET A 1 351 ? 12.223  -7.268  3.398   1.00 97.78 351 A 1 
ATOM 2700 S SD  . MET A 1 351 ? 10.870  -8.455  3.195   1.00 97.34 351 A 1 
ATOM 2701 C CE  . MET A 1 351 ? 10.064  -7.776  1.727   1.00 92.31 351 A 1 
ATOM 2702 N N   . THR A 1 352 ? 16.337  -6.755  0.999   1.00 98.36 352 A 1 
ATOM 2703 C CA  . THR A 1 352 ? 17.555  -7.217  0.312   1.00 98.12 352 A 1 
ATOM 2704 C C   . THR A 1 352 ? 18.794  -6.379  0.639   1.00 97.79 352 A 1 
ATOM 2705 O O   . THR A 1 352 ? 19.843  -6.574  0.031   1.00 96.96 352 A 1 
ATOM 2706 C CB  . THR A 1 352 ? 17.345  -7.361  -1.201  1.00 98.04 352 A 1 
ATOM 2707 O OG1 . THR A 1 352 ? 16.919  -6.159  -1.787  1.00 96.61 352 A 1 
ATOM 2708 C CG2 . THR A 1 352 ? 16.307  -8.437  -1.530  1.00 95.40 352 A 1 
ATOM 2709 N N   . GLY A 1 353 ? 18.692  -5.471  1.619   1.00 97.52 353 A 1 
ATOM 2710 C CA  . GLY A 1 353 ? 19.821  -4.681  2.109   1.00 97.04 353 A 1 
ATOM 2711 C C   . GLY A 1 353 ? 20.262  -3.556  1.171   1.00 97.09 353 A 1 
ATOM 2712 O O   . GLY A 1 353 ? 21.407  -3.111  1.252   1.00 95.75 353 A 1 
ATOM 2713 N N   . LYS A 1 354 ? 19.383  -3.113  0.258   1.00 97.77 354 A 1 
ATOM 2714 C CA  . LYS A 1 354 ? 19.629  -1.910  -0.548  1.00 97.73 354 A 1 
ATOM 2715 C C   . LYS A 1 354 ? 19.604  -0.666  0.338   1.00 97.86 354 A 1 
ATOM 2716 O O   . LYS A 1 354 ? 18.946  -0.648  1.374   1.00 97.47 354 A 1 
ATOM 2717 C CB  . LYS A 1 354 ? 18.595  -1.794  -1.678  1.00 97.62 354 A 1 
ATOM 2718 C CG  . LYS A 1 354 ? 18.590  -2.974  -2.661  1.00 96.33 354 A 1 
ATOM 2719 C CD  . LYS A 1 354 ? 19.929  -3.101  -3.390  1.00 93.26 354 A 1 
ATOM 2720 C CE  . LYS A 1 354 ? 19.859  -4.222  -4.420  1.00 89.76 354 A 1 
ATOM 2721 N NZ  . LYS A 1 354 ? 21.152  -4.329  -5.140  1.00 82.10 354 A 1 
ATOM 2722 N N   . SER A 1 355 ? 20.297  0.378   -0.087  1.00 97.41 355 A 1 
ATOM 2723 C CA  . SER A 1 355 ? 20.199  1.680   0.570   1.00 97.53 355 A 1 
ATOM 2724 C C   . SER A 1 355 ? 18.757  2.213   0.539   1.00 97.90 355 A 1 
ATOM 2725 O O   . SER A 1 355 ? 17.972  1.824   -0.333  1.00 97.98 355 A 1 
ATOM 2726 C CB  . SER A 1 355 ? 21.162  2.681   -0.076  1.00 97.38 355 A 1 
ATOM 2727 O OG  . SER A 1 355 ? 20.792  2.929   -1.415  1.00 96.74 355 A 1 
ATOM 2728 N N   . PRO A 1 356 ? 18.373  3.129   1.448   1.00 97.87 356 A 1 
ATOM 2729 C CA  . PRO A 1 356 ? 17.050  3.756   1.423   1.00 98.05 356 A 1 
ATOM 2730 C C   . PRO A 1 356 ? 16.723  4.417   0.078   1.00 98.33 356 A 1 
ATOM 2731 O O   . PRO A 1 356 ? 15.618  4.267   -0.433  1.00 98.36 356 A 1 
ATOM 2732 C CB  . PRO A 1 356 ? 17.068  4.776   2.564   1.00 97.80 356 A 1 
ATOM 2733 C CG  . PRO A 1 356 ? 18.071  4.186   3.553   1.00 96.76 356 A 1 
ATOM 2734 C CD  . PRO A 1 356 ? 19.107  3.541   2.639   1.00 97.86 356 A 1 
ATOM 2735 N N   . GLU A 1 357 ? 17.702  5.081   -0.550  1.00 97.77 357 A 1 
ATOM 2736 C CA  . GLU A 1 357 ? 17.520  5.712   -1.860  1.00 97.89 357 A 1 
ATOM 2737 C C   . GLU A 1 357 ? 17.281  4.682   -2.976  1.00 98.18 357 A 1 
ATOM 2738 O O   . GLU A 1 357 ? 16.363  4.839   -3.779  1.00 98.08 357 A 1 
ATOM 2739 C CB  . GLU A 1 357 ? 18.737  6.595   -2.180  1.00 97.29 357 A 1 
ATOM 2740 C CG  . GLU A 1 357 ? 18.510  7.405   -3.468  1.00 92.69 357 A 1 
ATOM 2741 C CD  . GLU A 1 357 ? 19.657  8.351   -3.838  1.00 90.32 357 A 1 
ATOM 2742 O OE1 . GLU A 1 357 ? 19.526  8.975   -4.923  1.00 81.09 357 A 1 
ATOM 2743 O OE2 . GLU A 1 357 ? 20.660  8.435   -3.102  1.00 82.51 357 A 1 
ATOM 2744 N N   . GLU A 1 358 ? 18.065  3.593   -3.020  1.00 98.08 358 A 1 
ATOM 2745 C CA  . GLU A 1 358 ? 17.851  2.509   -3.988  1.00 98.16 358 A 1 
ATOM 2746 C C   . GLU A 1 358 ? 16.501  1.818   -3.769  1.00 98.38 358 A 1 
ATOM 2747 O O   . GLU A 1 358 ? 15.795  1.527   -4.735  1.00 98.32 358 A 1 
ATOM 2748 C CB  . GLU A 1 358 ? 18.963  1.466   -3.869  1.00 97.89 358 A 1 
ATOM 2749 C CG  . GLU A 1 358 ? 20.320  1.928   -4.421  1.00 93.92 358 A 1 
ATOM 2750 C CD  . GLU A 1 358 ? 21.403  0.929   -4.008  1.00 92.32 358 A 1 
ATOM 2751 O OE1 . GLU A 1 358 ? 22.002  0.301   -4.906  1.00 84.15 358 A 1 
ATOM 2752 O OE2 . GLU A 1 358 ? 21.576  0.748   -2.776  1.00 86.80 358 A 1 
ATOM 2753 N N   . SER A 1 359 ? 16.124  1.590   -2.510  1.00 98.35 359 A 1 
ATOM 2754 C CA  . SER A 1 359 ? 14.845  0.979   -2.143  1.00 98.52 359 A 1 
ATOM 2755 C C   . SER A 1 359 ? 13.663  1.850   -2.577  1.00 98.59 359 A 1 
ATOM 2756 O O   . SER A 1 359 ? 12.718  1.350   -3.184  1.00 98.57 359 A 1 
ATOM 2757 C CB  . SER A 1 359 ? 14.797  0.725   -0.633  1.00 98.52 359 A 1 
ATOM 2758 O OG  . SER A 1 359 ? 15.892  -0.079  -0.237  1.00 97.86 359 A 1 
ATOM 2759 N N   . LEU A 1 360 ? 13.754  3.163   -2.356  1.00 98.67 360 A 1 
ATOM 2760 C CA  . LEU A 1 360 ? 12.770  4.131   -2.839  1.00 98.66 360 A 1 
ATOM 2761 C C   . LEU A 1 360 ? 12.659  4.113   -4.369  1.00 98.67 360 A 1 
ATOM 2762 O O   . LEU A 1 360 ? 11.553  4.088   -4.903  1.00 98.57 360 A 1 
ATOM 2763 C CB  . LEU A 1 360 ? 13.149  5.530   -2.324  1.00 98.51 360 A 1 
ATOM 2764 C CG  . LEU A 1 360 ? 12.234  6.651   -2.844  1.00 98.06 360 A 1 
ATOM 2765 C CD1 . LEU A 1 360 ? 10.786  6.470   -2.403  1.00 97.58 360 A 1 
ATOM 2766 C CD2 . LEU A 1 360 ? 12.739  8.002   -2.351  1.00 97.56 360 A 1 
ATOM 2767 N N   . ARG A 1 361 ? 13.796  4.087   -5.089  1.00 98.46 361 A 1 
ATOM 2768 C CA  . ARG A 1 361 ? 13.799  4.030   -6.559  1.00 98.44 361 A 1 
ATOM 2769 C C   . ARG A 1 361 ? 13.178  2.738   -7.088  1.00 98.45 361 A 1 
ATOM 2770 O O   . ARG A 1 361 ? 12.463  2.789   -8.080  1.00 98.29 361 A 1 
ATOM 2771 C CB  . ARG A 1 361 ? 15.222  4.189   -7.095  1.00 98.12 361 A 1 
ATOM 2772 C CG  . ARG A 1 361 ? 15.755  5.623   -6.970  1.00 94.54 361 A 1 
ATOM 2773 C CD  . ARG A 1 361 ? 17.186  5.655   -7.502  1.00 91.75 361 A 1 
ATOM 2774 N NE  . ARG A 1 361 ? 17.832  6.968   -7.331  1.00 82.73 361 A 1 
ATOM 2775 C CZ  . ARG A 1 361 ? 18.909  7.379   -7.971  1.00 75.46 361 A 1 
ATOM 2776 N NH1 . ARG A 1 361 ? 19.473  6.660   -8.901  1.00 67.22 361 A 1 
ATOM 2777 N NH2 . ARG A 1 361 ? 19.460  8.520   -7.672  1.00 67.01 361 A 1 
ATOM 2778 N N   . LEU A 1 362 ? 13.406  1.592   -6.424  1.00 98.60 362 A 1 
ATOM 2779 C CA  . LEU A 1 362 ? 12.763  0.322   -6.778  1.00 98.61 362 A 1 
ATOM 2780 C C   . LEU A 1 362 ? 11.246  0.384   -6.578  1.00 98.54 362 A 1 
ATOM 2781 O O   . LEU A 1 362 ? 10.502  -0.048  -7.455  1.00 98.42 362 A 1 
ATOM 2782 C CB  . LEU A 1 362 ? 13.377  -0.815  -5.944  1.00 98.61 362 A 1 
ATOM 2783 C CG  . LEU A 1 362 ? 14.801  -1.205  -6.369  1.00 98.34 362 A 1 
ATOM 2784 C CD1 . LEU A 1 362 ? 15.433  -2.084  -5.297  1.00 97.83 362 A 1 
ATOM 2785 C CD2 . LEU A 1 362 ? 14.806  -1.975  -7.690  1.00 97.74 362 A 1 
ATOM 2786 N N   . GLY A 1 363 ? 10.786  0.969   -5.462  1.00 98.59 363 A 1 
ATOM 2787 C CA  . GLY A 1 363 ? 9.363   1.213   -5.227  1.00 98.54 363 A 1 
ATOM 2788 C C   . GLY A 1 363 ? 8.745   2.111   -6.295  1.00 98.47 363 A 1 
ATOM 2789 O O   . GLY A 1 363 ? 7.781   1.727   -6.958  1.00 98.31 363 A 1 
ATOM 2790 N N   . TRP A 1 364 ? 9.366   3.259   -6.533  1.00 98.41 364 A 1 
ATOM 2791 C CA  . TRP A 1 364 ? 8.950   4.216   -7.555  1.00 98.27 364 A 1 
ATOM 2792 C C   . TRP A 1 364 ? 8.853   3.578   -8.948  1.00 98.12 364 A 1 
ATOM 2793 O O   . TRP A 1 364 ? 7.834   3.726   -9.621  1.00 97.81 364 A 1 
ATOM 2794 C CB  . TRP A 1 364 ? 9.938   5.387   -7.543  1.00 98.05 364 A 1 
ATOM 2795 C CG  . TRP A 1 364 ? 9.851   6.296   -8.720  1.00 97.78 364 A 1 
ATOM 2796 C CD1 . TRP A 1 364 ? 8.976   7.308   -8.871  1.00 97.15 364 A 1 
ATOM 2797 C CD2 . TRP A 1 364 ? 10.652  6.262   -9.941  1.00 97.71 364 A 1 
ATOM 2798 N NE1 . TRP A 1 364 ? 9.179   7.911   -10.097 1.00 96.83 364 A 1 
ATOM 2799 C CE2 . TRP A 1 364 ? 10.201  7.306   -10.793 1.00 97.06 364 A 1 
ATOM 2800 C CE3 . TRP A 1 364 ? 11.715  5.457   -10.401 1.00 96.87 364 A 1 
ATOM 2801 C CZ2 . TRP A 1 364 ? 10.781  7.544   -12.054 1.00 96.22 364 A 1 
ATOM 2802 C CZ3 . TRP A 1 364 ? 12.299  5.688   -11.661 1.00 96.07 364 A 1 
ATOM 2803 C CH2 . TRP A 1 364 ? 11.835  6.728   -12.485 1.00 95.62 364 A 1 
ATOM 2804 N N   . ALA A 1 365 ? 9.881   2.827   -9.350  1.00 98.07 365 A 1 
ATOM 2805 C CA  . ALA A 1 365 ? 9.939   2.167   -10.649 1.00 97.96 365 A 1 
ATOM 2806 C C   . ALA A 1 365 ? 8.868   1.086   -10.790 1.00 97.77 365 A 1 
ATOM 2807 O O   . ALA A 1 365 ? 8.170   1.032   -11.802 1.00 97.67 365 A 1 
ATOM 2808 C CB  . ALA A 1 365 ? 11.342  1.580   -10.828 1.00 97.99 365 A 1 
ATOM 2809 N N   . HIS A 1 366 ? 8.697   0.242   -9.772  1.00 98.13 366 A 1 
ATOM 2810 C CA  . HIS A 1 366 ? 7.720   -0.838  -9.824  1.00 98.24 366 A 1 
ATOM 2811 C C   . HIS A 1 366 ? 6.282   -0.313  -9.843  1.00 97.94 366 A 1 
ATOM 2812 O O   . HIS A 1 366 ? 5.484   -0.763  -10.663 1.00 97.70 366 A 1 
ATOM 2813 C CB  . HIS A 1 366 ? 7.963   -1.795  -8.655  1.00 98.37 366 A 1 
ATOM 2814 C CG  . HIS A 1 366 ? 7.090   -3.015  -8.726  1.00 98.33 366 A 1 
ATOM 2815 N ND1 . HIS A 1 366 ? 6.220   -3.442  -7.751  1.00 92.39 366 A 1 
ATOM 2816 C CD2 . HIS A 1 366 ? 7.000   -3.891  -9.771  1.00 92.87 366 A 1 
ATOM 2817 C CE1 . HIS A 1 366 ? 5.624   -4.553  -8.201  1.00 94.81 366 A 1 
ATOM 2818 N NE2 . HIS A 1 366 ? 6.066   -4.858  -9.424  1.00 95.58 366 A 1 
ATOM 2819 N N   . GLY A 1 367 ? 5.971   0.687   -9.011  1.00 98.13 367 A 1 
ATOM 2820 C CA  . GLY A 1 367 ? 4.660   1.338   -9.018  1.00 97.85 367 A 1 
ATOM 2821 C C   . GLY A 1 367 ? 4.334   1.995   -10.360 1.00 97.58 367 A 1 
ATOM 2822 O O   . GLY A 1 367 ? 3.219   1.850   -10.853 1.00 97.13 367 A 1 
ATOM 2823 N N   . ALA A 1 368 ? 5.312   2.656   -10.990 1.00 97.74 368 A 1 
ATOM 2824 C CA  . ALA A 1 368 ? 5.160   3.232   -12.326 1.00 97.40 368 A 1 
ATOM 2825 C C   . ALA A 1 368 ? 4.887   2.153   -13.384 1.00 97.21 368 A 1 
ATOM 2826 O O   . ALA A 1 368 ? 3.882   2.223   -14.090 1.00 96.76 368 A 1 
ATOM 2827 C CB  . ALA A 1 368 ? 6.418   4.041   -12.661 1.00 97.22 368 A 1 
ATOM 2828 N N   . LEU A 1 369 ? 5.735   1.116   -13.458 1.00 97.55 369 A 1 
ATOM 2829 C CA  . LEU A 1 369 ? 5.626   0.040   -14.448 1.00 97.34 369 A 1 
ATOM 2830 C C   . LEU A 1 369 ? 4.325   -0.755  -14.312 1.00 97.12 369 A 1 
ATOM 2831 O O   . LEU A 1 369 ? 3.748   -1.141  -15.325 1.00 96.49 369 A 1 
ATOM 2832 C CB  . LEU A 1 369 ? 6.836   -0.895  -14.319 1.00 97.23 369 A 1 
ATOM 2833 C CG  . LEU A 1 369 ? 8.156   -0.312  -14.853 1.00 96.73 369 A 1 
ATOM 2834 C CD1 . LEU A 1 369 ? 9.300   -1.247  -14.472 1.00 95.61 369 A 1 
ATOM 2835 C CD2 . LEU A 1 369 ? 8.149   -0.170  -16.375 1.00 95.42 369 A 1 
ATOM 2836 N N   . LEU A 1 370 ? 3.819   -0.955  -13.090 1.00 97.22 370 A 1 
ATOM 2837 C CA  . LEU A 1 370 ? 2.556   -1.654  -12.864 1.00 97.21 370 A 1 
ATOM 2838 C C   . LEU A 1 370 ? 1.387   -0.956  -13.573 1.00 96.70 370 A 1 
ATOM 2839 O O   . LEU A 1 370 ? 0.528   -1.621  -14.148 1.00 94.45 370 A 1 
ATOM 2840 C CB  . LEU A 1 370 ? 2.352   -1.806  -11.347 1.00 96.65 370 A 1 
ATOM 2841 C CG  . LEU A 1 370 ? 1.257   -2.824  -10.956 1.00 93.87 370 A 1 
ATOM 2842 C CD1 . LEU A 1 370 ? 1.523   -3.345  -9.546  1.00 87.76 370 A 1 
ATOM 2843 C CD2 . LEU A 1 370 ? -0.148  -2.235  -10.973 1.00 88.00 370 A 1 
ATOM 2844 N N   . THR A 1 371 ? 1.398   0.375   -13.632 1.00 96.57 371 A 1 
ATOM 2845 C CA  . THR A 1 371 ? 0.332   1.151   -14.292 1.00 96.12 371 A 1 
ATOM 2846 C C   . THR A 1 371 ? 0.322   1.040   -15.823 1.00 95.60 371 A 1 
ATOM 2847 O O   . THR A 1 371 ? -0.616  1.529   -16.457 1.00 94.20 371 A 1 
ATOM 2848 C CB  . THR A 1 371 ? 0.347   2.631   -13.887 1.00 95.88 371 A 1 
ATOM 2849 O OG1 . THR A 1 371 ? 1.426   3.342   -14.442 1.00 94.08 371 A 1 
ATOM 2850 C CG2 . THR A 1 371 ? 0.349   2.847   -12.375 1.00 93.60 371 A 1 
ATOM 2851 N N   . THR A 1 372 ? 1.325   0.389   -16.432 1.00 95.27 372 A 1 
ATOM 2852 C CA  . THR A 1 372 ? 1.406   0.175   -17.888 1.00 94.59 372 A 1 
ATOM 2853 C C   . THR A 1 372 ? 0.645   -1.066  -18.359 1.00 94.56 372 A 1 
ATOM 2854 O O   . THR A 1 372 ? 0.488   -1.278  -19.562 1.00 93.31 372 A 1 
ATOM 2855 C CB  . THR A 1 372 ? 2.859   0.103   -18.375 1.00 94.17 372 A 1 
ATOM 2856 O OG1 . THR A 1 372 ? 3.487   -1.097  -17.981 1.00 92.90 372 A 1 
ATOM 2857 C CG2 . THR A 1 372 ? 3.721   1.262   -17.878 1.00 91.64 372 A 1 
ATOM 2858 N N   . THR A 1 373 ? 0.156   -1.895  -17.433 1.00 94.81 373 A 1 
ATOM 2859 C CA  . THR A 1 373 ? -0.534  -3.160  -17.718 1.00 94.88 373 A 1 
ATOM 2860 C C   . THR A 1 373 ? -1.909  -3.211  -17.044 1.00 94.66 373 A 1 
ATOM 2861 O O   . THR A 1 373 ? -2.155  -2.478  -16.084 1.00 93.55 373 A 1 
ATOM 2862 C CB  . THR A 1 373 ? 0.325   -4.365  -17.306 1.00 94.69 373 A 1 
ATOM 2863 O OG1 . THR A 1 373 ? 0.684   -4.310  -15.947 1.00 93.49 373 A 1 
ATOM 2864 C CG2 . THR A 1 373 ? 1.619   -4.452  -18.114 1.00 92.30 373 A 1 
ATOM 2865 N N   . PRO A 1 374 ? -2.853  -4.046  -17.538 1.00 94.39 374 A 1 
ATOM 2866 C CA  . PRO A 1 374 ? -4.159  -4.183  -16.903 1.00 93.92 374 A 1 
ATOM 2867 C C   . PRO A 1 374 ? -4.080  -4.938  -15.572 1.00 94.30 374 A 1 
ATOM 2868 O O   . PRO A 1 374 ? -3.328  -5.903  -15.441 1.00 92.00 374 A 1 
ATOM 2869 C CB  . PRO A 1 374 ? -5.022  -4.942  -17.916 1.00 92.25 374 A 1 
ATOM 2870 C CG  . PRO A 1 374 ? -4.008  -5.758  -18.708 1.00 91.12 374 A 1 
ATOM 2871 C CD  . PRO A 1 374 ? -2.781  -4.861  -18.738 1.00 93.44 374 A 1 
ATOM 2872 N N   . GLY A 1 375 ? -4.962  -4.589  -14.633 1.00 92.91 375 A 1 
ATOM 2873 C CA  . GLY A 1 375 ? -5.100  -5.278  -13.353 1.00 93.30 375 A 1 
ATOM 2874 C C   . GLY A 1 375 ? -4.208  -4.712  -12.252 1.00 94.46 375 A 1 
ATOM 2875 O O   . GLY A 1 375 ? -3.497  -3.729  -12.437 1.00 92.18 375 A 1 
ATOM 2876 N N   . ASP A 1 376 ? -4.266  -5.348  -11.096 1.00 94.18 376 A 1 
ATOM 2877 C CA  . ASP A 1 376 ? -3.832  -4.771  -9.827  1.00 94.78 376 A 1 
ATOM 2878 C C   . ASP A 1 376 ? -2.465  -5.303  -9.379  1.00 95.41 376 A 1 
ATOM 2879 O O   . ASP A 1 376 ? -1.925  -4.864  -8.365  1.00 92.34 376 A 1 
ATOM 2880 C CB  . ASP A 1 376 ? -4.897  -5.063  -8.761  1.00 93.00 376 A 1 
ATOM 2881 C CG  . ASP A 1 376 ? -6.316  -4.577  -9.079  1.00 91.27 376 A 1 
ATOM 2882 O OD1 . ASP A 1 376 ? -6.667  -4.366  -10.261 1.00 85.33 376 A 1 
ATOM 2883 O OD2 . ASP A 1 376 ? -7.116  -4.498  -8.126  1.00 85.20 376 A 1 
ATOM 2884 N N   . THR A 1 377 ? -1.895  -6.265  -10.114 1.00 95.84 377 A 1 
ATOM 2885 C CA  . THR A 1 377 ? -0.640  -6.945  -9.767  1.00 96.61 377 A 1 
ATOM 2886 C C   . THR A 1 377 ? 0.367   -6.900  -10.910 1.00 96.70 377 A 1 
ATOM 2887 O O   . THR A 1 377 ? 0.020   -6.723  -12.081 1.00 95.55 377 A 1 
ATOM 2888 C CB  . THR A 1 377 ? -0.868  -8.394  -9.303  1.00 96.47 377 A 1 
ATOM 2889 O OG1 . THR A 1 377 ? -1.481  -9.170  -10.308 1.00 94.57 377 A 1 
ATOM 2890 C CG2 . THR A 1 377 ? -1.744  -8.473  -8.059  1.00 93.07 377 A 1 
ATOM 2891 N N   . SER A 1 378 ? 1.643   -7.061  -10.557 1.00 96.95 378 A 1 
ATOM 2892 C CA  . SER A 1 378 ? 2.763   -6.913  -11.478 1.00 97.16 378 A 1 
ATOM 2893 C C   . SER A 1 378 ? 2.739   -7.936  -12.614 1.00 97.17 378 A 1 
ATOM 2894 O O   . SER A 1 378 ? 2.604   -9.137  -12.391 1.00 96.20 378 A 1 
ATOM 2895 C CB  . SER A 1 378 ? 4.069   -7.041  -10.704 1.00 96.69 378 A 1 
ATOM 2896 O OG  . SER A 1 378 ? 5.146   -6.658  -11.523 1.00 94.08 378 A 1 
ATOM 2897 N N   . MET A 1 379 ? 2.956   -7.444  -13.835 1.00 97.11 379 A 1 
ATOM 2898 C CA  . MET A 1 379 ? 3.229   -8.251  -15.033 1.00 96.61 379 A 1 
ATOM 2899 C C   . MET A 1 379 ? 4.656   -8.041  -15.562 1.00 96.35 379 A 1 
ATOM 2900 O O   . MET A 1 379 ? 4.991   -8.519  -16.645 1.00 94.81 379 A 1 
ATOM 2901 C CB  . MET A 1 379 ? 2.182   -7.947  -16.114 1.00 95.99 379 A 1 
ATOM 2902 C CG  . MET A 1 379 ? 0.759   -8.296  -15.676 1.00 94.44 379 A 1 
ATOM 2903 S SD  . MET A 1 379 ? -0.449  -8.156  -17.023 1.00 91.49 379 A 1 
ATOM 2904 C CE  . MET A 1 379 ? -1.938  -8.634  -16.119 1.00 83.02 379 A 1 
ATOM 2905 N N   . VAL A 1 380 ? 5.508   -7.326  -14.815 1.00 96.57 380 A 1 
ATOM 2906 C CA  . VAL A 1 380 ? 6.899   -7.042  -15.191 1.00 96.58 380 A 1 
ATOM 2907 C C   . VAL A 1 380 ? 7.869   -7.899  -14.379 1.00 97.01 380 A 1 
ATOM 2908 O O   . VAL A 1 380 ? 7.547   -8.392  -13.294 1.00 96.65 380 A 1 
ATOM 2909 C CB  . VAL A 1 380 ? 7.236   -5.541  -15.113 1.00 95.96 380 A 1 
ATOM 2910 C CG1 . VAL A 1 380 ? 6.325   -4.734  -16.047 1.00 94.13 380 A 1 
ATOM 2911 C CG2 . VAL A 1 380 ? 7.145   -4.954  -13.707 1.00 93.38 380 A 1 
ATOM 2912 N N   . SER A 1 381 ? 9.067   -8.103  -14.921 1.00 96.10 381 A 1 
ATOM 2913 C CA  . SER A 1 381 ? 10.152  -8.806  -14.236 1.00 95.94 381 A 1 
ATOM 2914 C C   . SER A 1 381 ? 10.940  -7.866  -13.323 1.00 96.47 381 A 1 
ATOM 2915 O O   . SER A 1 381 ? 10.994  -6.657  -13.550 1.00 96.61 381 A 1 
ATOM 2916 C CB  . SER A 1 381 ? 11.085  -9.468  -15.252 1.00 95.23 381 A 1 
ATOM 2917 O OG  . SER A 1 381 ? 11.748  -8.499  -16.034 1.00 93.99 381 A 1 
ATOM 2918 N N   . ARG A 1 382 ? 11.624  -8.442  -12.323 1.00 96.75 382 A 1 
ATOM 2919 C CA  . ARG A 1 382 ? 12.564  -7.709  -11.458 1.00 97.26 382 A 1 
ATOM 2920 C C   . ARG A 1 382 ? 13.595  -6.924  -12.270 1.00 97.03 382 A 1 
ATOM 2921 O O   . ARG A 1 382 ? 13.844  -5.768  -11.967 1.00 96.95 382 A 1 
ATOM 2922 C CB  . ARG A 1 382 ? 13.261  -8.702  -10.521 1.00 97.38 382 A 1 
ATOM 2923 C CG  . ARG A 1 382 ? 14.201  -7.991  -9.530  1.00 96.60 382 A 1 
ATOM 2924 C CD  . ARG A 1 382 ? 15.104  -8.989  -8.804  1.00 95.22 382 A 1 
ATOM 2925 N NE  . ARG A 1 382 ? 16.072  -9.578  -9.741  1.00 89.18 382 A 1 
ATOM 2926 C CZ  . ARG A 1 382 ? 16.764  -10.684 -9.585  1.00 86.61 382 A 1 
ATOM 2927 N NH1 . ARG A 1 382 ? 16.702  -11.397 -8.487  1.00 78.43 382 A 1 
ATOM 2928 N NH2 . ARG A 1 382 ? 17.529  -11.085 -10.557 1.00 78.22 382 A 1 
ATOM 2929 N N   . ASP A 1 383 ? 14.155  -7.539  -13.305 1.00 96.22 383 A 1 
ATOM 2930 C CA  . ASP A 1 383 ? 15.215  -6.923  -14.104 1.00 95.30 383 A 1 
ATOM 2931 C C   . ASP A 1 383 ? 14.709  -5.667  -14.837 1.00 95.39 383 A 1 
ATOM 2932 O O   . ASP A 1 383 ? 15.418  -4.667  -14.899 1.00 94.74 383 A 1 
ATOM 2933 C CB  . ASP A 1 383 ? 15.791  -7.959  -15.077 1.00 94.46 383 A 1 
ATOM 2934 C CG  . ASP A 1 383 ? 16.405  -9.208  -14.410 1.00 90.18 383 A 1 
ATOM 2935 O OD1 . ASP A 1 383 ? 16.514  -9.272  -13.158 1.00 85.68 383 A 1 
ATOM 2936 O OD2 . ASP A 1 383 ? 16.700  -10.157 -15.165 1.00 85.93 383 A 1 
ATOM 2937 N N   . GLN A 1 384 ? 13.445  -5.665  -15.298 1.00 96.30 384 A 1 
ATOM 2938 C CA  . GLN A 1 384 ? 12.811  -4.470  -15.873 1.00 95.92 384 A 1 
ATOM 2939 C C   . GLN A 1 384 ? 12.626  -3.360  -14.830 1.00 96.31 384 A 1 
ATOM 2940 O O   . GLN A 1 384 ? 12.842  -2.187  -15.135 1.00 96.26 384 A 1 
ATOM 2941 C CB  . GLN A 1 384 ? 11.445  -4.834  -16.476 1.00 95.52 384 A 1 
ATOM 2942 C CG  . GLN A 1 384 ? 11.561  -5.631  -17.781 1.00 93.85 384 A 1 
ATOM 2943 C CD  . GLN A 1 384 ? 10.213  -6.203  -18.201 1.00 92.74 384 A 1 
ATOM 2944 O OE1 . GLN A 1 384 ? 9.598   -6.981  -17.497 1.00 88.42 384 A 1 
ATOM 2945 N NE2 . GLN A 1 384 ? 9.704   -5.852  -19.361 1.00 86.88 384 A 1 
ATOM 2946 N N   . VAL A 1 385 ? 12.250  -3.724  -13.596 1.00 96.44 385 A 1 
ATOM 2947 C CA  . VAL A 1 385 ? 12.120  -2.761  -12.491 1.00 97.35 385 A 1 
ATOM 2948 C C   . VAL A 1 385 ? 13.481  -2.167  -12.134 1.00 97.39 385 A 1 
ATOM 2949 O O   . VAL A 1 385 ? 13.607  -0.950  -12.011 1.00 97.53 385 A 1 
ATOM 2950 C CB  . VAL A 1 385 ? 11.471  -3.411  -11.253 1.00 97.75 385 A 1 
ATOM 2951 C CG1 . VAL A 1 385 ? 11.348  -2.422  -10.087 1.00 97.49 385 A 1 
ATOM 2952 C CG2 . VAL A 1 385 ? 10.065  -3.933  -11.566 1.00 97.45 385 A 1 
ATOM 2953 N N   . GLU A 1 386 ? 14.508  -3.004  -11.997 1.00 97.12 386 A 1 
ATOM 2954 C CA  . GLU A 1 386 ? 15.866  -2.568  -11.673 1.00 96.89 386 A 1 
ATOM 2955 C C   . GLU A 1 386 ? 16.479  -1.704  -12.784 1.00 96.66 386 A 1 
ATOM 2956 O O   . GLU A 1 386 ? 17.183  -0.741  -12.476 1.00 96.33 386 A 1 
ATOM 2957 C CB  . GLU A 1 386 ? 16.769  -3.787  -11.411 1.00 97.02 386 A 1 
ATOM 2958 C CG  . GLU A 1 386 ? 16.478  -4.497  -10.074 1.00 96.07 386 A 1 
ATOM 2959 C CD  . GLU A 1 386 ? 17.455  -5.647  -9.764  1.00 95.63 386 A 1 
ATOM 2960 O OE1 . GLU A 1 386 ? 17.222  -6.365  -8.758  1.00 91.48 386 A 1 
ATOM 2961 O OE2 . GLU A 1 386 ? 18.479  -5.795  -10.475 1.00 92.37 386 A 1 
ATOM 2962 N N   . ASP A 1 387 ? 16.219  -2.028  -14.052 1.00 96.16 387 A 1 
ATOM 2963 C CA  . ASP A 1 387 ? 16.681  -1.223  -15.185 1.00 95.60 387 A 1 
ATOM 2964 C C   . ASP A 1 387 ? 16.018  0.162   -15.183 1.00 95.90 387 A 1 
ATOM 2965 O O   . ASP A 1 387 ? 16.711  1.182   -15.192 1.00 95.45 387 A 1 
ATOM 2966 C CB  . ASP A 1 387 ? 16.433  -1.972  -16.505 1.00 94.67 387 A 1 
ATOM 2967 C CG  . ASP A 1 387 ? 17.065  -1.229  -17.688 1.00 86.81 387 A 1 
ATOM 2968 O OD1 . ASP A 1 387 ? 18.298  -1.005  -17.636 1.00 82.87 387 A 1 
ATOM 2969 O OD2 . ASP A 1 387 ? 16.327  -0.862  -18.625 1.00 81.24 387 A 1 
ATOM 2970 N N   . PHE A 1 388 ? 14.692  0.210   -15.040 1.00 96.06 388 A 1 
ATOM 2971 C CA  . PHE A 1 388 ? 13.970  1.482   -14.971 1.00 96.29 388 A 1 
ATOM 2972 C C   . PHE A 1 388 ? 14.373  2.321   -13.748 1.00 96.72 388 A 1 
ATOM 2973 O O   . PHE A 1 388 ? 14.581  3.527   -13.875 1.00 96.65 388 A 1 
ATOM 2974 C CB  . PHE A 1 388 ? 12.459  1.215   -15.022 1.00 96.09 388 A 1 
ATOM 2975 C CG  . PHE A 1 388 ? 11.626  2.480   -15.129 1.00 95.61 388 A 1 
ATOM 2976 C CD1 . PHE A 1 388 ? 10.687  2.794   -14.130 1.00 93.59 388 A 1 
ATOM 2977 C CD2 . PHE A 1 388 ? 11.799  3.356   -16.215 1.00 93.77 388 A 1 
ATOM 2978 C CE1 . PHE A 1 388 ? 9.932   3.975   -14.212 1.00 92.92 388 A 1 
ATOM 2979 C CE2 . PHE A 1 388 ? 11.052  4.544   -16.292 1.00 92.85 388 A 1 
ATOM 2980 C CZ  . PHE A 1 388 ? 10.120  4.855   -15.288 1.00 93.32 388 A 1 
ATOM 2981 N N   . ALA A 1 389 ? 14.593  1.689   -12.588 1.00 96.34 389 A 1 
ATOM 2982 C CA  . ALA A 1 389 ? 15.080  2.357   -11.377 1.00 96.80 389 A 1 
ATOM 2983 C C   . ALA A 1 389 ? 16.470  3.002   -11.550 1.00 96.69 389 A 1 
ATOM 2984 O O   . ALA A 1 389 ? 16.783  4.003   -10.900 1.00 96.54 389 A 1 
ATOM 2985 C CB  . ALA A 1 389 ? 15.101  1.331   -10.235 1.00 97.26 389 A 1 
ATOM 2986 N N   . LYS A 1 390 ? 17.309  2.451   -12.443 1.00 95.17 390 A 1 
ATOM 2987 C CA  . LYS A 1 390 ? 18.638  2.980   -12.803 1.00 93.99 390 A 1 
ATOM 2988 C C   . LYS A 1 390 ? 18.587  4.036   -13.917 1.00 92.70 390 A 1 
ATOM 2989 O O   . LYS A 1 390 ? 19.632  4.578   -14.272 1.00 88.61 390 A 1 
ATOM 2990 C CB  . LYS A 1 390 ? 19.564  1.812   -13.180 1.00 93.49 390 A 1 
ATOM 2991 C CG  . LYS A 1 390 ? 19.933  0.934   -11.974 1.00 91.35 390 A 1 
ATOM 2992 C CD  . LYS A 1 390 ? 20.546  -0.390  -12.447 1.00 88.36 390 A 1 
ATOM 2993 C CE  . LYS A 1 390 ? 20.695  -1.356  -11.268 1.00 84.28 390 A 1 
ATOM 2994 N NZ  . LYS A 1 390 ? 20.880  -2.760  -11.725 1.00 76.87 390 A 1 
ATOM 2995 N N   . GLY A 1 391 ? 17.402  4.331   -14.453 1.00 91.61 391 A 1 
ATOM 2996 C CA  . GLY A 1 391 ? 17.233  5.255   -15.575 1.00 89.19 391 A 1 
ATOM 2997 C C   . GLY A 1 391 ? 17.431  4.600   -16.943 1.00 87.83 391 A 1 
ATOM 2998 O O   . GLY A 1 391 ? 17.793  5.291   -17.897 1.00 82.77 391 A 1 
ATOM 2999 N N   . GLY A 1 392 ? 17.225  3.283   -17.036 1.00 82.29 392 A 1 
ATOM 3000 C CA  . GLY A 1 392 ? 17.247  2.533   -18.287 1.00 79.90 392 A 1 
ATOM 3001 C C   . GLY A 1 392 ? 16.278  3.108   -19.322 1.00 79.76 392 A 1 
ATOM 3002 O O   . GLY A 1 392 ? 15.237  3.682   -19.003 1.00 75.06 392 A 1 
ATOM 3003 N N   . SER A 1 393 ? 16.657  2.988   -20.596 1.00 76.27 393 A 1 
ATOM 3004 C CA  . SER A 1 393 ? 15.857  3.526   -21.696 1.00 75.91 393 A 1 
ATOM 3005 C C   . SER A 1 393 ? 14.782  2.533   -22.144 1.00 75.00 393 A 1 
ATOM 3006 O O   . SER A 1 393 ? 15.040  1.333   -22.215 1.00 69.67 393 A 1 
ATOM 3007 C CB  . SER A 1 393 ? 16.755  3.929   -22.864 1.00 71.63 393 A 1 
ATOM 3008 O OG  . SER A 1 393 ? 17.246  2.811   -23.584 1.00 65.93 393 A 1 
ATOM 3009 N N   . ALA A 1 394 ? 13.635  3.028   -22.618 1.00 75.13 394 A 1 
ATOM 3010 C CA  . ALA A 1 394 ? 12.587  2.226   -23.259 1.00 76.11 394 A 1 
ATOM 3011 C C   . ALA A 1 394 ? 12.941  1.749   -24.693 1.00 76.62 394 A 1 
ATOM 3012 O O   . ALA A 1 394 ? 12.059  1.520   -25.523 1.00 73.36 394 A 1 
ATOM 3013 C CB  . ALA A 1 394 ? 11.276  3.023   -23.199 1.00 74.11 394 A 1 
ATOM 3014 N N   . ARG A 1 395 ? 14.244  1.650   -25.041 1.00 73.75 395 A 1 
ATOM 3015 C CA  . ARG A 1 395 ? 14.689  1.117   -26.336 1.00 76.56 395 A 1 
ATOM 3016 C C   . ARG A 1 395 ? 14.443  -0.387  -26.398 1.00 77.02 395 A 1 
ATOM 3017 O O   . ARG A 1 395 ? 14.481  -1.068  -25.378 1.00 74.79 395 A 1 
ATOM 3018 C CB  . ARG A 1 395 ? 16.171  1.439   -26.589 1.00 75.06 395 A 1 
ATOM 3019 C CG  . ARG A 1 395 ? 16.387  2.932   -26.857 1.00 68.20 395 A 1 
ATOM 3020 C CD  . ARG A 1 395 ? 17.870  3.209   -27.112 1.00 64.46 395 A 1 
ATOM 3021 N NE  . ARG A 1 395 ? 18.105  4.642   -27.372 1.00 56.64 395 A 1 
ATOM 3022 C CZ  . ARG A 1 395 ? 19.261  5.199   -27.704 1.00 51.47 395 A 1 
ATOM 3023 N NH1 . ARG A 1 395 ? 20.353  4.498   -27.835 1.00 45.79 395 A 1 
ATOM 3024 N NH2 . ARG A 1 395 ? 19.328  6.487   -27.912 1.00 45.10 395 A 1 
ATOM 3025 N N   . ILE A 1 396 ? 14.254  -0.903  -27.626 1.00 70.89 396 A 1 
ATOM 3026 C CA  . ILE A 1 396 ? 14.131  -2.344  -27.864 1.00 72.95 396 A 1 
ATOM 3027 C C   . ILE A 1 396 ? 15.321  -3.089  -27.240 1.00 71.22 396 A 1 
ATOM 3028 O O   . ILE A 1 396 ? 16.478  -2.773  -27.525 1.00 69.76 396 A 1 
ATOM 3029 C CB  . ILE A 1 396 ? 13.943  -2.641  -29.366 1.00 71.48 396 A 1 
ATOM 3030 C CG1 . ILE A 1 396 ? 13.565  -4.119  -29.584 1.00 62.49 396 A 1 
ATOM 3031 C CG2 . ILE A 1 396 ? 15.167  -2.234  -30.207 1.00 65.18 396 A 1 
ATOM 3032 C CD1 . ILE A 1 396 ? 13.059  -4.416  -31.002 1.00 56.17 396 A 1 
ATOM 3033 N N   . GLN A 1 397 ? 15.019  -4.070  -26.381 1.00 67.95 397 A 1 
ATOM 3034 C CA  . GLN A 1 397 ? 15.999  -4.988  -25.810 1.00 70.02 397 A 1 
ATOM 3035 C C   . GLN A 1 397 ? 16.182  -6.153  -26.799 1.00 70.82 397 A 1 
ATOM 3036 O O   . GLN A 1 397 ? 15.194  -6.685  -27.306 1.00 67.76 397 A 1 
ATOM 3037 C CB  . GLN A 1 397 ? 15.529  -5.453  -24.419 1.00 68.17 397 A 1 
ATOM 3038 C CG  . GLN A 1 397 ? 15.230  -4.288  -23.441 1.00 64.12 397 A 1 
ATOM 3039 C CD  . GLN A 1 397 ? 16.432  -3.379  -23.181 1.00 59.10 397 A 1 
ATOM 3040 O OE1 . GLN A 1 397 ? 17.562  -3.820  -23.026 1.00 56.20 397 A 1 
ATOM 3041 N NE2 . GLN A 1 397 ? 16.247  -2.076  -23.157 1.00 53.13 397 A 1 
ATOM 3042 N N   . ARG A 1 398 ? 17.440  -6.479  -27.154 1.00 73.96 398 A 1 
ATOM 3043 C CA  . ARG A 1 398 ? 17.806  -7.538  -28.113 1.00 78.69 398 A 1 
ATOM 3044 C C   . ARG A 1 398 ? 18.784  -8.516  -27.501 1.00 75.19 398 A 1 
ATOM 3045 O O   . ARG A 1 398 ? 19.646  -8.045  -26.728 1.00 69.93 398 A 1 
ATOM 3046 C CB  . ARG A 1 398 ? 18.422  -6.959  -29.388 1.00 75.82 398 A 1 
ATOM 3047 C CG  . ARG A 1 398 ? 17.423  -6.203  -30.261 1.00 72.66 398 A 1 
ATOM 3048 C CD  . ARG A 1 398 ? 18.120  -5.824  -31.570 1.00 71.18 398 A 1 
ATOM 3049 N NE  . ARG A 1 398 ? 17.221  -5.089  -32.471 1.00 64.38 398 A 1 
ATOM 3050 C CZ  . ARG A 1 398 ? 17.522  -4.656  -33.683 1.00 59.56 398 A 1 
ATOM 3051 N NH1 . ARG A 1 398 ? 18.695  -4.861  -34.216 1.00 58.86 398 A 1 
ATOM 3052 N NH2 . ARG A 1 398 ? 16.641  -4.011  -34.386 1.00 53.03 398 A 1 
ATOM 3053 O OXT . ARG A 1 398 ? 18.680  -9.693  -27.901 1.00 64.80 398 A 1 
#
