# 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_if05946
#
_entry.id if05946
#
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 GLY 2   
1 n SER 3   
1 n GLY 4   
1 n SER 5   
1 n VAL 6   
1 n ASP 7   
1 n GLY 8   
1 n GLU 9   
1 n GLY 10  
1 n GLY 11  
1 n ALA 12  
1 n GLY 13  
1 n ASP 14  
1 n CYS 15  
1 n GLU 16  
1 n ASN 17  
1 n CYS 18  
1 n GLY 19  
1 n VAL 20  
1 n SER 21  
1 n SER 22  
1 n TYR 23  
1 n LEU 24  
1 n LYS 25  
1 n ASN 26  
1 n PRO 27  
1 n TYR 28  
1 n LEU 29  
1 n CYS 30  
1 n VAL 31  
1 n LYS 32  
1 n ILE 33  
1 n LYS 34  
1 n LYS 35  
1 n GLN 36  
1 n ILE 37  
1 n MET 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n PRO 42  
1 n PHE 43  
1 n ASN 44  
1 n HIS 45  
1 n ILE 46  
1 n HIS 47  
1 n HIS 48  
1 n ALA 49  
1 n LEU 50  
1 n SER 51  
1 n ALA 52  
1 n LYS 53  
1 n MET 54  
1 n HIS 55  
1 n GLU 56  
1 n PHE 57  
1 n ALA 58  
1 n GLY 59  
1 n TYR 60  
1 n ASP 61  
1 n MET 62  
1 n PRO 63  
1 n ILE 64  
1 n GLU 65  
1 n TYR 66  
1 n SER 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n ASP 71  
1 n GLU 72  
1 n HIS 73  
1 n ASN 74  
1 n THR 75  
1 n VAL 76  
1 n VAL 77  
1 n ASN 78  
1 n GLY 79  
1 n VAL 80  
1 n GLY 81  
1 n VAL 82  
1 n PHE 83  
1 n ASP 84  
1 n VAL 85  
1 n SER 86  
1 n HIS 87  
1 n MET 88  
1 n GLY 89  
1 n GLU 90  
1 n PHE 91  
1 n TRP 92  
1 n ILE 93  
1 n LYS 94  
1 n GLY 95  
1 n PRO 96  
1 n LYS 97  
1 n ALA 98  
1 n PHE 99  
1 n ASP 100 
1 n LEU 101 
1 n VAL 102 
1 n GLN 103 
1 n LYS 104 
1 n ILE 105 
1 n THR 106 
1 n SER 107 
1 n ASN 108 
1 n ASP 109 
1 n VAL 110 
1 n ALA 111 
1 n VAL 112 
1 n VAL 113 
1 n PRO 114 
1 n VAL 115 
1 n GLY 116 
1 n LYS 117 
1 n VAL 118 
1 n GLN 119 
1 n TYR 120 
1 n THR 121 
1 n CYS 122 
1 n PHE 123 
1 n PRO 124 
1 n ASN 125 
1 n ASP 126 
1 n LYS 127 
1 n GLY 128 
1 n GLY 129 
1 n ILE 130 
1 n VAL 131 
1 n ASP 132 
1 n ASP 133 
1 n LEU 134 
1 n LEU 135 
1 n VAL 136 
1 n TYR 137 
1 n HIS 138 
1 n TYR 139 
1 n GLU 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n TYR 144 
1 n MET 145 
1 n LEU 146 
1 n VAL 147 
1 n VAL 148 
1 n ASN 149 
1 n ALA 150 
1 n ALA 151 
1 n ASN 152 
1 n LEU 153 
1 n GLU 154 
1 n LYS 155 
1 n ASP 156 
1 n TRP 157 
1 n ASN 158 
1 n TRP 159 
1 n CYS 160 
1 n VAL 161 
1 n LYS 162 
1 n ASN 163 
1 n ASN 164 
1 n THR 165 
1 n GLU 166 
1 n GLY 167 
1 n ALA 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n ASN 172 
1 n ALA 173 
1 n SER 174 
1 n ASP 175 
1 n ASN 176 
1 n MET 177 
1 n ALA 178 
1 n GLN 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n GLN 183 
1 n GLY 184 
1 n PRO 185 
1 n LEU 186 
1 n ALA 187 
1 n LEU 188 
1 n LYS 189 
1 n THR 190 
1 n LEU 191 
1 n GLN 192 
1 n LYS 193 
1 n LEU 194 
1 n THR 195 
1 n ASP 196 
1 n ILE 197 
1 n ASP 198 
1 n LEU 199 
1 n THR 200 
1 n GLN 201 
1 n VAL 202 
1 n PRO 203 
1 n TYR 204 
1 n TYR 205 
1 n THR 206 
1 n PHE 207 
1 n VAL 208 
1 n THR 209 
1 n GLY 210 
1 n LYS 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ASP 216 
1 n GLN 217 
1 n VAL 218 
1 n ILE 219 
1 n ILE 220 
1 n SER 221 
1 n ASN 222 
1 n THR 223 
1 n GLY 224 
1 n TYR 225 
1 n THR 226 
1 n GLY 227 
1 n CYS 228 
1 n GLY 229 
1 n GLY 230 
1 n PHE 231 
1 n GLU 232 
1 n LEU 233 
1 n TYR 234 
1 n PHE 235 
1 n TYR 236 
1 n PRO 237 
1 n GLU 238 
1 n TYR 239 
1 n ALA 240 
1 n GLU 241 
1 n LYS 242 
1 n ILE 243 
1 n TRP 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n PHE 248 
1 n GLU 249 
1 n ALA 250 
1 n GLY 251 
1 n ALA 252 
1 n GLU 253 
1 n PHE 254 
1 n GLY 255 
1 n ILE 256 
1 n LYS 257 
1 n PRO 258 
1 n ILE 259 
1 n GLY 260 
1 n LEU 261 
1 n GLY 262 
1 n ALA 263 
1 n ARG 264 
1 n ASP 265 
1 n THR 266 
1 n LEU 267 
1 n ARG 268 
1 n LEU 269 
1 n GLU 270 
1 n ALA 271 
1 n GLY 272 
1 n PHE 273 
1 n PRO 274 
1 n LEU 275 
1 n TYR 276 
1 n GLY 277 
1 n ASN 278 
1 n GLU 279 
1 n LEU 280 
1 n SER 281 
1 n ASP 282 
1 n THR 283 
1 n THR 284 
1 n SER 285 
1 n PRO 286 
1 n LEU 287 
1 n GLN 288 
1 n ALA 289 
1 n GLY 290 
1 n LEU 291 
1 n GLY 292 
1 n TRP 293 
1 n ILE 294 
1 n THR 295 
1 n LYS 296 
1 n PHE 297 
1 n THR 298 
1 n GLU 299 
1 n GLY 300 
1 n ASN 301 
1 n ASN 302 
1 n PHE 303 
1 n ILE 304 
1 n SER 305 
1 n ARG 306 
1 n PRO 307 
1 n ILE 308 
1 n LEU 309 
1 n GLU 310 
1 n ALA 311 
1 n GLU 312 
1 n LYS 313 
1 n ALA 314 
1 n LYS 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n PRO 319 
1 n GLN 320 
1 n LEU 321 
1 n ILE 322 
1 n GLY 323 
1 n PHE 324 
1 n GLU 325 
1 n MET 326 
1 n VAL 327 
1 n SER 328 
1 n LYS 329 
1 n GLY 330 
1 n ILE 331 
1 n ALA 332 
1 n ARG 333 
1 n HIS 334 
1 n GLY 335 
1 n TYR 336 
1 n GLU 337 
1 n ILE 338 
1 n VAL 339 
1 n ASN 340 
1 n GLN 341 
1 n THR 342 
1 n GLY 343 
1 n GLU 344 
1 n VAL 345 
1 n ILE 346 
1 n GLY 347 
1 n GLU 348 
1 n VAL 349 
1 n THR 350 
1 n SER 351 
1 n GLY 352 
1 n THR 353 
1 n MET 354 
1 n SER 355 
1 n PRO 356 
1 n TYR 357 
1 n SER 358 
1 n LYS 359 
1 n LYS 360 
1 n ALA 361 
1 n ILE 362 
1 n GLY 363 
1 n PHE 364 
1 n GLY 365 
1 n TYR 366 
1 n VAL 367 
1 n LYS 368 
1 n VAL 369 
1 n ASP 370 
1 n TYR 371 
1 n ALA 372 
1 n THR 373 
1 n LEU 374 
1 n GLY 375 
1 n THR 376 
1 n PRO 377 
1 n ILE 378 
1 n PHE 379 
1 n ILE 380 
1 n ARG 381 
1 n ILE 382 
1 n ARG 383 
1 n GLU 384 
1 n LYS 385 
1 n ASN 386 
1 n ILE 387 
1 n GLU 388 
1 n ALA 389 
1 n VAL 390 
1 n VAL 391 
1 n VAL 392 
1 n LYS 393 
1 n PRO 394 
1 n PRO 395 
1 n PHE 396 
1 n ARG 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 @ 2025-11-14 06:37:57)"
_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 90.48
_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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 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   ? -54.204 -30.488 29.795  1.00 13.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.216 -29.736 29.022  1.00 17.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -54.477 -28.652 28.256  1.00 17.51 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -53.825 -27.856 28.913  1.00 16.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -56.296 -29.129 29.944  1.00 15.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.331 -28.304 29.190  1.00 13.68 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -57.038 -30.233 30.712  1.00 14.45 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -54.548 -28.686 26.909  1.00 13.86 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -54.069 -27.659 25.958  1.00 18.43 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -52.550 -27.566 25.788  1.00 18.71 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -51.892 -27.033 26.665  1.00 17.37 2   A 1 
ATOM 12   N N   . SER A 1 3   ? -51.856 -28.146 24.809  1.00 16.90 3   A 1 
ATOM 13   C CA  . SER A 1 3   ? -51.875 -27.982 23.337  1.00 21.21 3   A 1 
ATOM 14   C C   . SER A 1 3   ? -51.712 -26.533 22.856  1.00 20.77 3   A 1 
ATOM 15   O O   . SER A 1 3   ? -52.617 -25.716 22.990  1.00 19.35 3   A 1 
ATOM 16   C CB  . SER A 1 3   ? -53.034 -28.696 22.619  1.00 19.85 3   A 1 
ATOM 17   O OG  . SER A 1 3   ? -54.270 -28.082 22.874  1.00 17.36 3   A 1 
ATOM 18   N N   . GLY A 1 4   ? -50.567 -26.254 22.248  1.00 16.50 4   A 1 
ATOM 19   C CA  . GLY A 1 4   ? -50.251 -25.007 21.559  1.00 20.75 4   A 1 
ATOM 20   C C   . GLY A 1 4   ? -48.973 -25.158 20.737  1.00 20.86 4   A 1 
ATOM 21   O O   . GLY A 1 4   ? -47.898 -24.802 21.192  1.00 19.16 4   A 1 
ATOM 22   N N   . SER A 1 5   ? -49.108 -25.765 19.555  1.00 16.70 5   A 1 
ATOM 23   C CA  . SER A 1 5   ? -48.107 -25.834 18.485  1.00 20.15 5   A 1 
ATOM 24   C C   . SER A 1 5   ? -47.891 -24.458 17.855  1.00 19.76 5   A 1 
ATOM 25   O O   . SER A 1 5   ? -48.868 -23.770 17.565  1.00 18.54 5   A 1 
ATOM 26   C CB  . SER A 1 5   ? -48.650 -26.773 17.399  1.00 19.10 5   A 1 
ATOM 27   O OG  . SER A 1 5   ? -50.012 -26.462 17.141  1.00 16.51 5   A 1 
ATOM 28   N N   . VAL A 1 6   ? -46.628 -24.106 17.567  1.00 15.61 6   A 1 
ATOM 29   C CA  . VAL A 1 6   ? -46.307 -23.140 16.509  1.00 19.04 6   A 1 
ATOM 30   C C   . VAL A 1 6   ? -45.138 -23.707 15.710  1.00 19.06 6   A 1 
ATOM 31   O O   . VAL A 1 6   ? -44.034 -23.877 16.232  1.00 17.60 6   A 1 
ATOM 32   C CB  . VAL A 1 6   ? -46.004 -21.718 17.027  1.00 17.34 6   A 1 
ATOM 33   C CG1 . VAL A 1 6   ? -45.853 -20.746 15.848  1.00 14.47 6   A 1 
ATOM 34   C CG2 . VAL A 1 6   ? -47.121 -21.163 17.923  1.00 14.32 6   A 1 
ATOM 35   N N   . ASP A 1 7   ? -45.437 -24.045 14.470  1.00 17.57 7   A 1 
ATOM 36   C CA  . ASP A 1 7   ? -44.494 -24.457 13.444  1.00 19.94 7   A 1 
ATOM 37   C C   . ASP A 1 7   ? -43.560 -23.300 13.068  1.00 19.57 7   A 1 
ATOM 38   O O   . ASP A 1 7   ? -43.976 -22.151 12.920  1.00 18.10 7   A 1 
ATOM 39   C CB  . ASP A 1 7   ? -45.289 -24.941 12.221  1.00 18.53 7   A 1 
ATOM 40   C CG  . ASP A 1 7   ? -46.165 -26.148 12.567  1.00 16.05 7   A 1 
ATOM 41   O OD1 . ASP A 1 7   ? -45.597 -27.143 13.062  1.00 14.89 7   A 1 
ATOM 42   O OD2 . ASP A 1 7   ? -47.403 -26.030 12.410  1.00 14.84 7   A 1 
ATOM 43   N N   . GLY A 1 8   ? -42.283 -23.616 12.912  1.00 18.57 8   A 1 
ATOM 44   C CA  . GLY A 1 8   ? -41.259 -22.718 12.395  1.00 22.11 8   A 1 
ATOM 45   C C   . GLY A 1 8   ? -40.234 -23.541 11.631  1.00 22.48 8   A 1 
ATOM 46   O O   . GLY A 1 8   ? -39.250 -23.994 12.205  1.00 20.75 8   A 1 
ATOM 47   N N   . GLU A 1 9   ? -40.510 -23.770 10.356  1.00 17.10 9   A 1 
ATOM 48   C CA  . GLU A 1 9   ? -39.597 -24.389 9.398   1.00 19.32 9   A 1 
ATOM 49   C C   . GLU A 1 9   ? -38.306 -23.566 9.297   1.00 19.15 9   A 1 
ATOM 50   O O   . GLU A 1 9   ? -38.274 -22.461 8.759   1.00 18.16 9   A 1 
ATOM 51   C CB  . GLU A 1 9   ? -40.275 -24.480 8.019   1.00 18.19 9   A 1 
ATOM 52   C CG  . GLU A 1 9   ? -41.425 -25.498 7.980   1.00 16.23 9   A 1 
ATOM 53   C CD  . GLU A 1 9   ? -42.090 -25.560 6.594   1.00 14.85 9   A 1 
ATOM 54   O OE1 . GLU A 1 9   ? -42.527 -26.671 6.215   1.00 13.61 9   A 1 
ATOM 55   O OE2 . GLU A 1 9   ? -42.154 -24.507 5.924   1.00 15.48 9   A 1 
ATOM 56   N N   . GLY A 1 10  ? -37.214 -24.116 9.827   1.00 19.46 10  A 1 
ATOM 57   C CA  . GLY A 1 10  ? -35.851 -23.654 9.596   1.00 22.14 10  A 1 
ATOM 58   C C   . GLY A 1 10  ? -35.095 -24.744 8.853   1.00 22.54 10  A 1 
ATOM 59   O O   . GLY A 1 10  ? -34.661 -25.712 9.467   1.00 21.06 10  A 1 
ATOM 60   N N   . GLY A 1 11  ? -34.990 -24.597 7.535   1.00 19.34 11  A 1 
ATOM 61   C CA  . GLY A 1 11  ? -34.314 -25.548 6.661   1.00 21.69 11  A 1 
ATOM 62   C C   . GLY A 1 11  ? -32.876 -25.817 7.096   1.00 22.05 11  A 1 
ATOM 63   O O   . GLY A 1 11  ? -32.036 -24.920 7.119   1.00 20.53 11  A 1 
ATOM 64   N N   . ALA A 1 12  ? -32.598 -27.078 7.437   1.00 18.88 12  A 1 
ATOM 65   C CA  . ALA A 1 12  ? -31.250 -27.604 7.550   1.00 20.39 12  A 1 
ATOM 66   C C   . ALA A 1 12  ? -30.659 -27.682 6.137   1.00 20.97 12  A 1 
ATOM 67   O O   . ALA A 1 12  ? -31.023 -28.541 5.347   1.00 19.88 12  A 1 
ATOM 68   C CB  . ALA A 1 12  ? -31.316 -28.966 8.256   1.00 18.90 12  A 1 
ATOM 69   N N   . GLY A 1 13  ? -29.768 -26.732 5.815   1.00 19.48 13  A 1 
ATOM 70   C CA  . GLY A 1 13  ? -28.927 -26.838 4.629   1.00 21.96 13  A 1 
ATOM 71   C C   . GLY A 1 13  ? -27.854 -27.894 4.857   1.00 22.62 13  A 1 
ATOM 72   O O   . GLY A 1 13  ? -27.059 -27.774 5.790   1.00 21.24 13  A 1 
ATOM 73   N N   . ASP A 1 14  ? -27.854 -28.915 4.023   1.00 18.39 14  A 1 
ATOM 74   C CA  . ASP A 1 14  ? -26.927 -30.040 4.046   1.00 20.40 14  A 1 
ATOM 75   C C   . ASP A 1 14  ? -25.461 -29.592 3.952   1.00 20.73 14  A 1 
ATOM 76   O O   . ASP A 1 14  ? -25.001 -29.019 2.959   1.00 19.45 14  A 1 
ATOM 77   C CB  . ASP A 1 14  ? -27.287 -31.007 2.908   1.00 19.02 14  A 1 
ATOM 78   C CG  . ASP A 1 14  ? -28.560 -31.802 3.200   1.00 16.58 14  A 1 
ATOM 79   O OD1 . ASP A 1 14  ? -28.686 -32.265 4.358   1.00 15.26 14  A 1 
ATOM 80   O OD2 . ASP A 1 14  ? -29.395 -31.902 2.278   1.00 14.66 14  A 1 
ATOM 81   N N   . CYS A 1 15  ? -24.690 -29.885 5.006   1.00 20.77 15  A 1 
ATOM 82   C CA  . CYS A 1 15  ? -23.232 -29.779 5.024   1.00 24.69 15  A 1 
ATOM 83   C C   . CYS A 1 15  ? -22.579 -31.037 4.419   1.00 25.36 15  A 1 
ATOM 84   O O   . CYS A 1 15  ? -21.802 -31.715 5.089   1.00 23.82 15  A 1 
ATOM 85   C CB  . CYS A 1 15  ? -22.754 -29.508 6.465   1.00 23.48 15  A 1 
ATOM 86   S SG  . CYS A 1 15  ? -22.992 -27.774 6.927   1.00 20.39 15  A 1 
ATOM 87   N N   . GLU A 1 16  ? -22.859 -31.368 3.164   1.00 18.55 16  A 1 
ATOM 88   C CA  . GLU A 1 16  ? -22.265 -32.555 2.510   1.00 20.80 16  A 1 
ATOM 89   C C   . GLU A 1 16  ? -21.000 -32.291 1.663   1.00 20.91 16  A 1 
ATOM 90   O O   . GLU A 1 16  ? -20.428 -33.226 1.114   1.00 20.02 16  A 1 
ATOM 91   C CB  . GLU A 1 16  ? -23.326 -33.375 1.762   1.00 19.73 16  A 1 
ATOM 92   C CG  . GLU A 1 16  ? -24.159 -34.221 2.743   1.00 17.49 16  A 1 
ATOM 93   C CD  . GLU A 1 16  ? -24.907 -35.376 2.059   1.00 15.74 16  A 1 
ATOM 94   O OE1 . GLU A 1 16  ? -25.149 -36.387 2.764   1.00 14.18 16  A 1 
ATOM 95   O OE2 . GLU A 1 16  ? -25.181 -35.273 0.844   1.00 15.84 16  A 1 
ATOM 96   N N   . ASN A 1 17  ? -20.460 -31.055 1.620   1.00 18.82 17  A 1 
ATOM 97   C CA  . ASN A 1 17  ? -19.286 -30.741 0.776   1.00 22.35 17  A 1 
ATOM 98   C C   . ASN A 1 17  ? -18.010 -30.299 1.519   1.00 22.85 17  A 1 
ATOM 99   O O   . ASN A 1 17  ? -17.104 -29.714 0.919   1.00 21.62 17  A 1 
ATOM 100  C CB  . ASN A 1 17  ? -19.716 -29.815 -0.380  1.00 20.94 17  A 1 
ATOM 101  C CG  . ASN A 1 17  ? -20.100 -30.579 -1.635  1.00 18.17 17  A 1 
ATOM 102  O OD1 . ASN A 1 17  ? -19.722 -31.708 -1.871  1.00 16.38 17  A 1 
ATOM 103  N ND2 . ASN A 1 17  ? -20.832 -29.957 -2.525  1.00 16.85 17  A 1 
ATOM 104  N N   . CYS A 1 18  ? -17.885 -30.610 2.811   1.00 21.01 18  A 1 
ATOM 105  C CA  . CYS A 1 18  ? -16.613 -30.490 3.524   1.00 25.46 18  A 1 
ATOM 106  C C   . CYS A 1 18  ? -16.131 -31.890 3.930   1.00 26.09 18  A 1 
ATOM 107  O O   . CYS A 1 18  ? -16.590 -32.441 4.924   1.00 25.07 18  A 1 
ATOM 108  C CB  . CYS A 1 18  ? -16.764 -29.541 4.721   1.00 24.53 18  A 1 
ATOM 109  S SG  . CYS A 1 18  ? -16.740 -27.822 4.147   1.00 21.64 18  A 1 
ATOM 110  N N   . GLY A 1 19  ? -15.183 -32.435 3.188   1.00 22.02 19  A 1 
ATOM 111  C CA  . GLY A 1 19  ? -14.492 -33.689 3.511   1.00 24.06 19  A 1 
ATOM 112  C C   . GLY A 1 19  ? -13.619 -33.597 4.766   1.00 25.06 19  A 1 
ATOM 113  O O   . GLY A 1 19  ? -12.401 -33.726 4.684   1.00 23.58 19  A 1 
ATOM 114  N N   . VAL A 1 20  ? -14.223 -33.332 5.923   1.00 20.74 20  A 1 
ATOM 115  C CA  . VAL A 1 20  ? -13.566 -33.334 7.233   1.00 23.38 20  A 1 
ATOM 116  C C   . VAL A 1 20  ? -14.137 -34.485 8.059   1.00 23.71 20  A 1 
ATOM 117  O O   . VAL A 1 20  ? -15.337 -34.564 8.306   1.00 22.84 20  A 1 
ATOM 118  C CB  . VAL A 1 20  ? -13.670 -31.972 7.943   1.00 22.40 20  A 1 
ATOM 119  C CG1 . VAL A 1 20  ? -12.780 -31.956 9.190   1.00 19.45 20  A 1 
ATOM 120  C CG2 . VAL A 1 20  ? -13.207 -30.819 7.034   1.00 20.28 20  A 1 
ATOM 121  N N   . SER A 1 21  ? -13.248 -35.399 8.441   1.00 18.95 21  A 1 
ATOM 122  C CA  . SER A 1 21  ? -13.484 -36.585 9.265   1.00 23.00 21  A 1 
ATOM 123  C C   . SER A 1 21  ? -14.284 -36.291 10.546  1.00 23.37 21  A 1 
ATOM 124  O O   . SER A 1 21  ? -14.105 -35.265 11.196  1.00 23.03 21  A 1 
ATOM 125  C CB  . SER A 1 21  ? -12.111 -37.181 9.599   1.00 21.71 21  A 1 
ATOM 126  O OG  . SER A 1 21  ? -12.210 -38.236 10.522  1.00 18.81 21  A 1 
ATOM 127  N N   . SER A 1 22  ? -15.130 -37.240 10.933  1.00 20.16 22  A 1 
ATOM 128  C CA  . SER A 1 22  ? -16.213 -37.205 11.933  1.00 24.73 22  A 1 
ATOM 129  C C   . SER A 1 22  ? -15.804 -37.062 13.415  1.00 24.93 22  A 1 
ATOM 130  O O   . SER A 1 22  ? -16.530 -37.531 14.287  1.00 23.86 22  A 1 
ATOM 131  C CB  . SER A 1 22  ? -17.055 -38.463 11.710  1.00 23.55 22  A 1 
ATOM 132  O OG  . SER A 1 22  ? -16.225 -39.612 11.732  1.00 21.43 22  A 1 
ATOM 133  N N   . TYR A 1 23  ? -14.678 -36.415 13.747  1.00 22.71 23  A 1 
ATOM 134  C CA  . TYR A 1 23  ? -14.139 -36.398 15.118  1.00 25.67 23  A 1 
ATOM 135  C C   . TYR A 1 23  ? -14.257 -35.079 15.904  1.00 25.55 23  A 1 
ATOM 136  O O   . TYR A 1 23  ? -13.773 -35.015 17.029  1.00 24.25 23  A 1 
ATOM 137  C CB  . TYR A 1 23  ? -12.733 -37.016 15.138  1.00 23.73 23  A 1 
ATOM 138  C CG  . TYR A 1 23  ? -12.796 -38.499 15.457  1.00 21.54 23  A 1 
ATOM 139  C CD1 . TYR A 1 23  ? -12.879 -38.917 16.803  1.00 19.69 23  A 1 
ATOM 140  C CD2 . TYR A 1 23  ? -12.810 -39.455 14.423  1.00 18.76 23  A 1 
ATOM 141  C CE1 . TYR A 1 23  ? -12.979 -40.286 17.112  1.00 18.87 23  A 1 
ATOM 142  C CE2 . TYR A 1 23  ? -12.913 -40.827 14.732  1.00 19.43 23  A 1 
ATOM 143  C CZ  . TYR A 1 23  ? -12.994 -41.239 16.074  1.00 21.06 23  A 1 
ATOM 144  O OH  . TYR A 1 23  ? -13.090 -42.560 16.373  1.00 21.02 23  A 1 
ATOM 145  N N   . LEU A 1 24  ? -14.925 -34.054 15.396  1.00 26.58 24  A 1 
ATOM 146  C CA  . LEU A 1 24  ? -15.126 -32.795 16.135  1.00 30.84 24  A 1 
ATOM 147  C C   . LEU A 1 24  ? -16.584 -32.310 16.086  1.00 31.49 24  A 1 
ATOM 148  O O   . LEU A 1 24  ? -16.904 -31.275 15.508  1.00 30.72 24  A 1 
ATOM 149  C CB  . LEU A 1 24  ? -14.107 -31.732 15.663  1.00 29.18 24  A 1 
ATOM 150  C CG  . LEU A 1 24  ? -12.654 -31.990 16.104  1.00 26.95 24  A 1 
ATOM 151  C CD1 . LEU A 1 24  ? -11.717 -31.039 15.364  1.00 24.45 24  A 1 
ATOM 152  C CD2 . LEU A 1 24  ? -12.449 -31.777 17.608  1.00 26.93 24  A 1 
ATOM 153  N N   . LYS A 1 25  ? -17.480 -33.048 16.759  1.00 29.67 25  A 1 
ATOM 154  C CA  . LYS A 1 25  ? -18.794 -32.507 17.146  1.00 34.56 25  A 1 
ATOM 155  C C   . LYS A 1 25  ? -18.667 -31.806 18.500  1.00 35.40 25  A 1 
ATOM 156  O O   . LYS A 1 25  ? -19.021 -32.370 19.531  1.00 33.55 25  A 1 
ATOM 157  C CB  . LYS A 1 25  ? -19.887 -33.594 17.144  1.00 32.87 25  A 1 
ATOM 158  C CG  . LYS A 1 25  ? -20.298 -34.015 15.729  1.00 30.11 25  A 1 
ATOM 159  C CD  . LYS A 1 25  ? -21.524 -34.945 15.770  1.00 27.95 25  A 1 
ATOM 160  C CE  . LYS A 1 25  ? -21.940 -35.328 14.342  1.00 25.58 25  A 1 
ATOM 161  N NZ  . LYS A 1 25  ? -23.163 -36.174 14.319  1.00 23.18 25  A 1 
ATOM 162  N N   . ASN A 1 26  ? -18.142 -30.579 18.512  1.00 34.25 26  A 1 
ATOM 163  C CA  . ASN A 1 26  ? -18.267 -29.680 19.657  1.00 39.04 26  A 1 
ATOM 164  C C   . ASN A 1 26  ? -19.232 -28.539 19.275  1.00 39.44 26  A 1 
ATOM 165  O O   . ASN A 1 26  ? -18.871 -27.706 18.444  1.00 38.70 26  A 1 
ATOM 166  C CB  . ASN A 1 26  ? -16.874 -29.193 20.109  1.00 37.72 26  A 1 
ATOM 167  C CG  . ASN A 1 26  ? -16.916 -28.504 21.467  1.00 32.95 26  A 1 
ATOM 168  O OD1 . ASN A 1 26  ? -17.961 -28.135 21.978  1.00 31.01 26  A 1 
ATOM 169  N ND2 . ASN A 1 26  ? -15.784 -28.316 22.098  1.00 31.25 26  A 1 
ATOM 170  N N   . PRO A 1 27  ? -20.448 -28.474 19.859  1.00 33.69 27  A 1 
ATOM 171  C CA  . PRO A 1 27  ? -21.475 -27.513 19.443  1.00 36.97 27  A 1 
ATOM 172  C C   . PRO A 1 27  ? -21.170 -26.052 19.815  1.00 38.47 27  A 1 
ATOM 173  O O   . PRO A 1 27  ? -21.897 -25.159 19.389  1.00 37.52 27  A 1 
ATOM 174  C CB  . PRO A 1 27  ? -22.792 -28.019 20.053  1.00 34.96 27  A 1 
ATOM 175  C CG  . PRO A 1 27  ? -22.378 -28.949 21.183  1.00 35.82 27  A 1 
ATOM 176  C CD  . PRO A 1 27  ? -20.970 -29.410 20.836  1.00 41.55 27  A 1 
ATOM 177  N N   . TYR A 1 28  ? -20.080 -25.785 20.541  1.00 36.01 28  A 1 
ATOM 178  C CA  . TYR A 1 28  ? -19.669 -24.431 20.938  1.00 39.26 28  A 1 
ATOM 179  C C   . TYR A 1 28  ? -18.564 -23.811 20.064  1.00 40.53 28  A 1 
ATOM 180  O O   . TYR A 1 28  ? -18.147 -22.685 20.327  1.00 39.01 28  A 1 
ATOM 181  C CB  . TYR A 1 28  ? -19.310 -24.431 22.425  1.00 37.48 28  A 1 
ATOM 182  C CG  . TYR A 1 28  ? -20.534 -24.589 23.305  1.00 34.38 28  A 1 
ATOM 183  C CD1 . TYR A 1 28  ? -21.336 -23.463 23.577  1.00 31.78 28  A 1 
ATOM 184  C CD2 . TYR A 1 28  ? -20.891 -25.849 23.822  1.00 31.20 28  A 1 
ATOM 185  C CE1 . TYR A 1 28  ? -22.492 -23.596 24.368  1.00 30.35 28  A 1 
ATOM 186  C CE2 . TYR A 1 28  ? -22.052 -25.987 24.609  1.00 30.86 28  A 1 
ATOM 187  C CZ  . TYR A 1 28  ? -22.848 -24.860 24.882  1.00 32.98 28  A 1 
ATOM 188  O OH  . TYR A 1 28  ? -23.964 -24.988 25.642  1.00 32.19 28  A 1 
ATOM 189  N N   . LEU A 1 29  ? -18.101 -24.510 19.017  1.00 35.13 29  A 1 
ATOM 190  C CA  . LEU A 1 29  ? -17.043 -24.015 18.122  1.00 38.94 29  A 1 
ATOM 191  C C   . LEU A 1 29  ? -17.512 -23.861 16.665  1.00 40.88 29  A 1 
ATOM 192  O O   . LEU A 1 29  ? -16.749 -24.081 15.727  1.00 40.57 29  A 1 
ATOM 193  C CB  . LEU A 1 29  ? -15.753 -24.842 18.306  1.00 37.83 29  A 1 
ATOM 194  C CG  . LEU A 1 29  ? -14.497 -23.955 18.293  1.00 34.39 29  A 1 
ATOM 195  C CD1 . LEU A 1 29  ? -14.202 -23.429 19.702  1.00 31.14 29  A 1 
ATOM 196  C CD2 . LEU A 1 29  ? -13.277 -24.741 17.817  1.00 34.70 29  A 1 
ATOM 197  N N   . CYS A 1 30  ? -18.764 -23.460 16.472  1.00 36.33 30  A 1 
ATOM 198  C CA  . CYS A 1 30  ? -19.214 -22.952 15.180  1.00 39.42 30  A 1 
ATOM 199  C C   . CYS A 1 30  ? -18.861 -21.457 15.079  1.00 39.77 30  A 1 
ATOM 200  O O   . CYS A 1 30  ? -19.717 -20.588 14.935  1.00 39.46 30  A 1 
ATOM 201  C CB  . CYS A 1 30  ? -20.689 -23.311 14.939  1.00 39.30 30  A 1 
ATOM 202  S SG  . CYS A 1 30  ? -20.935 -23.712 13.187  1.00 34.48 30  A 1 
ATOM 203  N N   . VAL A 1 31  ? -17.564 -21.144 15.211  1.00 40.17 31  A 1 
ATOM 204  C CA  . VAL A 1 31  ? -17.044 -19.885 14.673  1.00 41.74 31  A 1 
ATOM 205  C C   . VAL A 1 31  ? -17.319 -19.971 13.181  1.00 42.82 31  A 1 
ATOM 206  O O   . VAL A 1 31  ? -16.804 -20.857 12.501  1.00 41.09 31  A 1 
ATOM 207  C CB  . VAL A 1 31  ? -15.541 -19.698 14.961  1.00 39.12 31  A 1 
ATOM 208  C CG1 . VAL A 1 31  ? -15.025 -18.370 14.388  1.00 34.68 31  A 1 
ATOM 209  C CG2 . VAL A 1 31  ? -15.275 -19.678 16.473  1.00 35.30 31  A 1 
ATOM 210  N N   . LYS A 1 32  ? -18.183 -19.087 12.682  1.00 39.20 32  A 1 
ATOM 211  C CA  . LYS A 1 32  ? -18.335 -18.855 11.245  1.00 41.47 32  A 1 
ATOM 212  C C   . LYS A 1 32  ? -16.958 -18.460 10.706  1.00 43.04 32  A 1 
ATOM 213  O O   . LYS A 1 32  ? -16.631 -17.274 10.658  1.00 41.97 32  A 1 
ATOM 214  C CB  . LYS A 1 32  ? -19.368 -17.736 10.976  1.00 38.56 32  A 1 
ATOM 215  C CG  . LYS A 1 32  ? -20.834 -18.185 11.070  1.00 34.18 32  A 1 
ATOM 216  C CD  . LYS A 1 32  ? -21.775 -16.993 10.812  1.00 31.54 32  A 1 
ATOM 217  C CE  . LYS A 1 32  ? -23.243 -17.452 10.803  1.00 27.81 32  A 1 
ATOM 218  N NZ  . LYS A 1 32  ? -24.196 -16.319 10.642  1.00 25.50 32  A 1 
ATOM 219  N N   . ILE A 1 33  ? -16.154 -19.445 10.312  1.00 42.70 33  A 1 
ATOM 220  C CA  . ILE A 1 33  ? -15.032 -19.220 9.412   1.00 44.29 33  A 1 
ATOM 221  C C   . ILE A 1 33  ? -15.697 -18.832 8.094   1.00 45.78 33  A 1 
ATOM 222  O O   . ILE A 1 33  ? -15.981 -19.672 7.249   1.00 44.17 33  A 1 
ATOM 223  C CB  . ILE A 1 33  ? -14.103 -20.458 9.303   1.00 41.66 33  A 1 
ATOM 224  C CG1 . ILE A 1 33  ? -13.561 -20.870 10.694  1.00 37.75 33  A 1 
ATOM 225  C CG2 . ILE A 1 33  ? -12.936 -20.150 8.346   1.00 37.93 33  A 1 
ATOM 226  C CD1 . ILE A 1 33  ? -12.737 -22.167 10.695  1.00 36.38 33  A 1 
ATOM 227  N N   . LYS A 1 34  ? -16.032 -17.539 7.957   1.00 48.10 34  A 1 
ATOM 228  C CA  . LYS A 1 34  ? -16.157 -16.954 6.628   1.00 49.53 34  A 1 
ATOM 229  C C   . LYS A 1 34  ? -14.807 -17.237 5.991   1.00 50.67 34  A 1 
ATOM 230  O O   . LYS A 1 34  ? -13.816 -16.624 6.374   1.00 48.86 34  A 1 
ATOM 231  C CB  . LYS A 1 34  ? -16.431 -15.436 6.681   1.00 46.00 34  A 1 
ATOM 232  C CG  . LYS A 1 34  ? -17.919 -15.065 6.798   1.00 41.72 34  A 1 
ATOM 233  C CD  . LYS A 1 34  ? -18.074 -13.535 6.706   1.00 38.88 34  A 1 
ATOM 234  C CE  . LYS A 1 34  ? -19.543 -13.085 6.687   1.00 33.88 34  A 1 
ATOM 235  N NZ  . LYS A 1 34  ? -19.649 -11.608 6.520   1.00 31.08 34  A 1 
ATOM 236  N N   . LYS A 1 35  ? -14.752 -18.214 5.104   1.00 53.85 35  A 1 
ATOM 237  C CA  . LYS A 1 35  ? -13.622 -18.414 4.206   1.00 56.62 35  A 1 
ATOM 238  C C   . LYS A 1 35  ? -13.514 -17.092 3.455   1.00 58.96 35  A 1 
ATOM 239  O O   . LYS A 1 35  ? -14.308 -16.836 2.557   1.00 56.12 35  A 1 
ATOM 240  C CB  . LYS A 1 35  ? -13.914 -19.634 3.312   1.00 52.85 35  A 1 
ATOM 241  C CG  . LYS A 1 35  ? -12.646 -20.338 2.808   1.00 46.30 35  A 1 
ATOM 242  C CD  . LYS A 1 35  ? -13.032 -21.563 1.959   1.00 42.60 35  A 1 
ATOM 243  C CE  . LYS A 1 35  ? -11.797 -22.393 1.585   1.00 35.92 35  A 1 
ATOM 244  N NZ  . LYS A 1 35  ? -12.144 -23.562 0.739   1.00 31.38 35  A 1 
ATOM 245  N N   . GLN A 1 36  ? -12.673 -16.191 3.965   1.00 69.03 36  A 1 
ATOM 246  C CA  . GLN A 1 36  ? -12.498 -14.881 3.362   1.00 72.37 36  A 1 
ATOM 247  C C   . GLN A 1 36  ? -11.898 -15.175 1.995   1.00 76.92 36  A 1 
ATOM 248  O O   . GLN A 1 36  ? -10.787 -15.688 1.904   1.00 72.20 36  A 1 
ATOM 249  C CB  . GLN A 1 36  ? -11.644 -13.999 4.284   1.00 65.14 36  A 1 
ATOM 250  C CG  . GLN A 1 36  ? -11.664 -12.507 3.896   1.00 56.97 36  A 1 
ATOM 251  C CD  . GLN A 1 36  ? -11.054 -11.619 4.983   1.00 52.38 36  A 1 
ATOM 252  O OE1 . GLN A 1 36  ? -10.637 -12.074 6.039   1.00 49.03 36  A 1 
ATOM 253  N NE2 . GLN A 1 36  ? -10.998 -10.322 4.789   1.00 45.67 36  A 1 
ATOM 254  N N   . ILE A 1 37  ? -12.700 -15.014 0.957   1.00 78.64 37  A 1 
ATOM 255  C CA  . ILE A 1 37  ? -12.225 -15.206 -0.407  1.00 83.30 37  A 1 
ATOM 256  C C   . ILE A 1 37  ? -11.186 -14.112 -0.606  1.00 86.42 37  A 1 
ATOM 257  O O   . ILE A 1 37  ? -11.543 -12.935 -0.600  1.00 84.24 37  A 1 
ATOM 258  C CB  . ILE A 1 37  ? -13.385 -15.136 -1.425  1.00 79.42 37  A 1 
ATOM 259  C CG1 . ILE A 1 37  ? -14.393 -16.282 -1.170  1.00 71.68 37  A 1 
ATOM 260  C CG2 . ILE A 1 37  ? -12.839 -15.197 -2.861  1.00 71.40 37  A 1 
ATOM 261  C CD1 . ILE A 1 37  ? -15.655 -16.221 -2.044  1.00 65.71 37  A 1 
ATOM 262  N N   . MET A 1 38  ? -9.902  -14.504 -0.690  1.00 88.50 38  A 1 
ATOM 263  C CA  . MET A 1 38  ? -8.834  -13.555 -0.986  1.00 91.27 38  A 1 
ATOM 264  C C   . MET A 1 38  ? -9.146  -12.854 -2.300  1.00 93.58 38  A 1 
ATOM 265  O O   . MET A 1 38  ? -9.444  -13.515 -3.308  1.00 92.20 38  A 1 
ATOM 266  C CB  . MET A 1 38  ? -7.466  -14.232 -1.060  1.00 86.75 38  A 1 
ATOM 267  C CG  . MET A 1 38  ? -6.949  -14.645 0.317   1.00 77.90 38  A 1 
ATOM 268  S SD  . MET A 1 38  ? -5.233  -15.228 0.335   1.00 75.38 38  A 1 
ATOM 269  C CE  . MET A 1 38  ? -5.344  -16.746 -0.640  1.00 64.89 38  A 1 
ATOM 270  N N   . LYS A 1 39  ? -9.083  -11.522 -2.280  1.00 92.90 39  A 1 
ATOM 271  C CA  . LYS A 1 39  ? -9.194  -10.711 -3.482  1.00 93.59 39  A 1 
ATOM 272  C C   . LYS A 1 39  ? -7.974  -10.953 -4.368  1.00 95.10 39  A 1 
ATOM 273  O O   . LYS A 1 39  ? -6.911  -11.371 -3.902  1.00 95.10 39  A 1 
ATOM 274  C CB  . LYS A 1 39  ? -9.359  -9.231  -3.122  1.00 92.18 39  A 1 
ATOM 275  C CG  . LYS A 1 39  ? -10.673 -8.889  -2.395  1.00 87.33 39  A 1 
ATOM 276  C CD  . LYS A 1 39  ? -10.732 -7.368  -2.192  1.00 83.47 39  A 1 
ATOM 277  C CE  . LYS A 1 39  ? -12.044 -6.873  -1.578  1.00 75.38 39  A 1 
ATOM 278  N NZ  . LYS A 1 39  ? -12.089 -5.385  -1.600  1.00 68.84 39  A 1 
ATOM 279  N N   . LYS A 1 40  ? -8.133  -10.705 -5.655  1.00 95.48 40  A 1 
ATOM 280  C CA  . LYS A 1 40  ? -7.065  -10.832 -6.648  1.00 96.28 40  A 1 
ATOM 281  C C   . LYS A 1 40  ? -6.942  -9.531  -7.413  1.00 96.93 40  A 1 
ATOM 282  O O   . LYS A 1 40  ? -7.961  -8.950  -7.774  1.00 96.46 40  A 1 
ATOM 283  C CB  . LYS A 1 40  ? -7.358  -11.996 -7.601  1.00 95.72 40  A 1 
ATOM 284  C CG  . LYS A 1 40  ? -7.325  -13.342 -6.869  1.00 93.98 40  A 1 
ATOM 285  C CD  . LYS A 1 40  ? -7.496  -14.484 -7.868  1.00 91.54 40  A 1 
ATOM 286  C CE  . LYS A 1 40  ? -7.350  -15.813 -7.133  1.00 86.53 40  A 1 
ATOM 287  N NZ  . LYS A 1 40  ? -7.233  -16.928 -8.095  1.00 78.69 40  A 1 
ATOM 288  N N   . THR A 1 41  ? -5.713  -9.100  -7.670  1.00 96.80 41  A 1 
ATOM 289  C CA  . THR A 1 41  ? -5.466  -8.007  -8.610  1.00 97.26 41  A 1 
ATOM 290  C C   . THR A 1 41  ? -5.640  -8.506  -10.052 1.00 97.46 41  A 1 
ATOM 291  O O   . THR A 1 41  ? -5.605  -9.722  -10.292 1.00 97.48 41  A 1 
ATOM 292  C CB  . THR A 1 41  ? -4.067  -7.409  -8.420  1.00 97.49 41  A 1 
ATOM 293  O OG1 . THR A 1 41  ? -3.105  -8.337  -8.857  1.00 96.72 41  A 1 
ATOM 294  C CG2 . THR A 1 41  ? -3.786  -7.024  -6.974  1.00 96.56 41  A 1 
ATOM 295  N N   . PRO A 1 42  ? -5.768  -7.607  -11.042 1.00 97.86 42  A 1 
ATOM 296  C CA  . PRO A 1 42  ? -5.775  -7.986  -12.457 1.00 97.85 42  A 1 
ATOM 297  C C   . PRO A 1 42  ? -4.513  -8.741  -12.907 1.00 98.12 42  A 1 
ATOM 298  O O   . PRO A 1 42  ? -4.553  -9.497  -13.875 1.00 97.61 42  A 1 
ATOM 299  C CB  . PRO A 1 42  ? -5.940  -6.667  -13.219 1.00 97.45 42  A 1 
ATOM 300  C CG  . PRO A 1 42  ? -6.655  -5.760  -12.221 1.00 95.84 42  A 1 
ATOM 301  C CD  . PRO A 1 42  ? -6.032  -6.177  -10.898 1.00 97.95 42  A 1 
ATOM 302  N N   . PHE A 1 43  ? -3.400  -8.605  -12.178 1.00 98.20 43  A 1 
ATOM 303  C CA  . PHE A 1 43  ? -2.112  -9.234  -12.479 1.00 98.24 43  A 1 
ATOM 304  C C   . PHE A 1 43  ? -1.878  -10.562 -11.748 1.00 98.30 43  A 1 
ATOM 305  O O   . PHE A 1 43  ? -0.888  -11.242 -12.021 1.00 97.88 43  A 1 
ATOM 306  C CB  . PHE A 1 43  ? -0.990  -8.243  -12.153 1.00 98.17 43  A 1 
ATOM 307  C CG  . PHE A 1 43  ? -1.155  -6.900  -12.828 1.00 98.42 43  A 1 
ATOM 308  C CD1 . PHE A 1 43  ? -0.794  -6.745  -14.177 1.00 97.94 43  A 1 
ATOM 309  C CD2 . PHE A 1 43  ? -1.705  -5.821  -12.114 1.00 98.06 43  A 1 
ATOM 310  C CE1 . PHE A 1 43  ? -0.978  -5.511  -14.810 1.00 97.82 43  A 1 
ATOM 311  C CE2 . PHE A 1 43  ? -1.892  -4.585  -12.752 1.00 97.72 43  A 1 
ATOM 312  C CZ  . PHE A 1 43  ? -1.530  -4.429  -14.100 1.00 97.99 43  A 1 
ATOM 313  N N   . ASN A 1 44  ? -2.766  -10.974 -10.842 1.00 98.06 44  A 1 
ATOM 314  C CA  . ASN A 1 44  ? -2.558  -12.136 -9.971  1.00 97.96 44  A 1 
ATOM 315  C C   . ASN A 1 44  ? -2.172  -13.410 -10.753 1.00 98.20 44  A 1 
ATOM 316  O O   . ASN A 1 44  ? -1.240  -14.123 -10.375 1.00 98.06 44  A 1 
ATOM 317  C CB  . ASN A 1 44  ? -3.830  -12.338 -9.136  1.00 97.52 44  A 1 
ATOM 318  C CG  . ASN A 1 44  ? -3.731  -13.530 -8.203  1.00 96.83 44  A 1 
ATOM 319  O OD1 . ASN A 1 44  ? -4.235  -14.611 -8.491  1.00 91.29 44  A 1 
ATOM 320  N ND2 . ASN A 1 44  ? -3.085  -13.380 -7.073  1.00 92.15 44  A 1 
ATOM 321  N N   . HIS A 1 45  ? -2.827  -13.676 -11.885 1.00 98.21 45  A 1 
ATOM 322  C CA  . HIS A 1 45  ? -2.501  -14.823 -12.738 1.00 98.15 45  A 1 
ATOM 323  C C   . HIS A 1 45  ? -1.080  -14.749 -13.328 1.00 98.43 45  A 1 
ATOM 324  O O   . HIS A 1 45  ? -0.427  -15.786 -13.463 1.00 98.20 45  A 1 
ATOM 325  C CB  . HIS A 1 45  ? -3.561  -14.959 -13.838 1.00 97.73 45  A 1 
ATOM 326  C CG  . HIS A 1 45  ? -3.503  -13.864 -14.881 1.00 94.48 45  A 1 
ATOM 327  N ND1 . HIS A 1 45  ? -4.037  -12.594 -14.780 1.00 84.65 45  A 1 
ATOM 328  C CD2 . HIS A 1 45  ? -2.900  -13.961 -16.107 1.00 87.03 45  A 1 
ATOM 329  C CE1 . HIS A 1 45  ? -3.766  -11.945 -15.925 1.00 86.59 45  A 1 
ATOM 330  N NE2 . HIS A 1 45  ? -3.076  -12.739 -16.754 1.00 88.47 45  A 1 
ATOM 331  N N   . ILE A 1 46  ? -0.575  -13.543 -13.618 1.00 98.39 46  A 1 
ATOM 332  C CA  . ILE A 1 46  ? 0.793   -13.319 -14.105 1.00 98.50 46  A 1 
ATOM 333  C C   . ILE A 1 46  ? 1.792   -13.634 -12.992 1.00 98.60 46  A 1 
ATOM 334  O O   . ILE A 1 46  ? 2.789   -14.311 -13.234 1.00 98.41 46  A 1 
ATOM 335  C CB  . ILE A 1 46  ? 0.979   -11.876 -14.636 1.00 98.46 46  A 1 
ATOM 336  C CG1 . ILE A 1 46  ? -0.031  -11.561 -15.769 1.00 98.05 46  A 1 
ATOM 337  C CG2 . ILE A 1 46  ? 2.428   -11.657 -15.113 1.00 98.06 46  A 1 
ATOM 338  C CD1 . ILE A 1 46  ? 0.032   -10.128 -16.309 1.00 96.48 46  A 1 
ATOM 339  N N   . HIS A 1 47  ? 1.510   -13.231 -11.752 1.00 98.38 47  A 1 
ATOM 340  C CA  . HIS A 1 47  ? 2.378   -13.515 -10.605 1.00 98.35 47  A 1 
ATOM 341  C C   . HIS A 1 47  ? 2.558   -15.019 -10.385 1.00 98.42 47  A 1 
ATOM 342  O O   . HIS A 1 47  ? 3.687   -15.499 -10.237 1.00 98.18 47  A 1 
ATOM 343  C CB  . HIS A 1 47  ? 1.806   -12.857 -9.340  1.00 98.01 47  A 1 
ATOM 344  C CG  . HIS A 1 47  ? 1.510   -11.385 -9.488  1.00 98.08 47  A 1 
ATOM 345  N ND1 . HIS A 1 47  ? 2.104   -10.513 -10.388 1.00 94.92 47  A 1 
ATOM 346  C CD2 . HIS A 1 47  ? 0.589   -10.687 -8.759  1.00 95.78 47  A 1 
ATOM 347  C CE1 . HIS A 1 47  ? 1.546   -9.315  -10.205 1.00 95.69 47  A 1 
ATOM 348  N NE2 . HIS A 1 47  ? 0.626   -9.380  -9.221  1.00 95.70 47  A 1 
ATOM 349  N N   . HIS A 1 48  ? 1.459   -15.782 -10.441 1.00 98.23 48  A 1 
ATOM 350  C CA  . HIS A 1 48  ? 1.509   -17.243 -10.363 1.00 98.16 48  A 1 
ATOM 351  C C   . HIS A 1 48  ? 2.259   -17.863 -11.553 1.00 98.24 48  A 1 
ATOM 352  O O   . HIS A 1 48  ? 3.081   -18.757 -11.355 1.00 97.56 48  A 1 
ATOM 353  C CB  . HIS A 1 48  ? 0.084   -17.796 -10.264 1.00 97.80 48  A 1 
ATOM 354  C CG  . HIS A 1 48  ? -0.505  -17.668 -8.886  1.00 97.62 48  A 1 
ATOM 355  N ND1 . HIS A 1 48  ? -0.191  -18.478 -7.806  1.00 89.57 48  A 1 
ATOM 356  C CD2 . HIS A 1 48  ? -1.442  -16.759 -8.489  1.00 91.40 48  A 1 
ATOM 357  C CE1 . HIS A 1 48  ? -0.932  -18.047 -6.777  1.00 92.64 48  A 1 
ATOM 358  N NE2 . HIS A 1 48  ? -1.706  -17.014 -7.150  1.00 93.60 48  A 1 
ATOM 359  N N   . ALA A 1 49  ? 2.037   -17.375 -12.777 1.00 98.55 49  A 1 
ATOM 360  C CA  . ALA A 1 49  ? 2.742   -17.854 -13.971 1.00 98.47 49  A 1 
ATOM 361  C C   . ALA A 1 49  ? 4.261   -17.601 -13.905 1.00 98.49 49  A 1 
ATOM 362  O O   . ALA A 1 49  ? 5.045   -18.408 -14.404 1.00 98.05 49  A 1 
ATOM 363  C CB  . ALA A 1 49  ? 2.118   -17.197 -15.207 1.00 98.34 49  A 1 
ATOM 364  N N   . LEU A 1 50  ? 4.675   -16.518 -13.242 1.00 98.45 50  A 1 
ATOM 365  C CA  . LEU A 1 50  ? 6.077   -16.187 -12.960 1.00 98.35 50  A 1 
ATOM 366  C C   . LEU A 1 50  ? 6.650   -16.934 -11.739 1.00 98.37 50  A 1 
ATOM 367  O O   . LEU A 1 50  ? 7.787   -16.680 -11.348 1.00 97.97 50  A 1 
ATOM 368  C CB  . LEU A 1 50  ? 6.212   -14.660 -12.816 1.00 98.34 50  A 1 
ATOM 369  C CG  . LEU A 1 50  ? 5.946   -13.861 -14.107 1.00 97.96 50  A 1 
ATOM 370  C CD1 . LEU A 1 50  ? 5.985   -12.366 -13.787 1.00 97.03 50  A 1 
ATOM 371  C CD2 . LEU A 1 50  ? 6.981   -14.149 -15.197 1.00 97.04 50  A 1 
ATOM 372  N N   . SER A 1 51  ? 5.882   -17.851 -11.147 1.00 97.98 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? 6.268   -18.609 -9.947  1.00 97.99 51  A 1 
ATOM 374  C C   . SER A 1 51  ? 6.644   -17.726 -8.748  1.00 98.27 51  A 1 
ATOM 375  O O   . SER A 1 51  ? 7.524   -18.079 -7.961  1.00 97.40 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? 7.362   -19.634 -10.275 1.00 97.36 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? 6.945   -20.478 -11.329 1.00 93.00 51  A 1 
ATOM 378  N N   . ALA A 1 52  ? 5.988   -16.572 -8.612  1.00 97.90 52  A 1 
ATOM 379  C CA  . ALA A 1 52  ? 6.166   -15.709 -7.455  1.00 98.08 52  A 1 
ATOM 380  C C   . ALA A 1 52  ? 5.782   -16.436 -6.159  1.00 98.15 52  A 1 
ATOM 381  O O   . ALA A 1 52  ? 4.839   -17.233 -6.117  1.00 97.92 52  A 1 
ATOM 382  C CB  . ALA A 1 52  ? 5.336   -14.435 -7.622  1.00 98.00 52  A 1 
ATOM 383  N N   . LYS A 1 53  ? 6.476   -16.130 -5.071  1.00 97.89 53  A 1 
ATOM 384  C CA  . LYS A 1 53  ? 6.048   -16.548 -3.741  1.00 97.66 53  A 1 
ATOM 385  C C   . LYS A 1 53  ? 4.889   -15.661 -3.303  1.00 97.42 53  A 1 
ATOM 386  O O   . LYS A 1 53  ? 5.081   -14.493 -2.981  1.00 96.29 53  A 1 
ATOM 387  C CB  . LYS A 1 53  ? 7.240   -16.483 -2.793  1.00 97.41 53  A 1 
ATOM 388  C CG  . LYS A 1 53  ? 6.878   -16.986 -1.388  1.00 89.85 53  A 1 
ATOM 389  C CD  . LYS A 1 53  ? 8.161   -16.854 -0.579  1.00 84.79 53  A 1 
ATOM 390  C CE  . LYS A 1 53  ? 8.025   -17.212 0.887   1.00 79.73 53  A 1 
ATOM 391  N NZ  . LYS A 1 53  ? 9.338   -16.900 1.509   1.00 70.48 53  A 1 
ATOM 392  N N   . MET A 1 54  ? 3.696   -16.244 -3.281  1.00 96.51 54  A 1 
ATOM 393  C CA  . MET A 1 54  ? 2.452   -15.542 -2.959  1.00 95.62 54  A 1 
ATOM 394  C C   . MET A 1 54  ? 2.147   -15.605 -1.458  1.00 94.36 54  A 1 
ATOM 395  O O   . MET A 1 54  ? 2.440   -16.598 -0.793  1.00 92.68 54  A 1 
ATOM 396  C CB  . MET A 1 54  ? 1.298   -16.124 -3.789  1.00 95.14 54  A 1 
ATOM 397  C CG  . MET A 1 54  ? 1.563   -16.100 -5.303  1.00 95.20 54  A 1 
ATOM 398  S SD  . MET A 1 54  ? 1.892   -14.474 -6.033  1.00 96.11 54  A 1 
ATOM 399  C CE  . MET A 1 54  ? 0.234   -13.736 -5.919  1.00 94.42 54  A 1 
ATOM 400  N N   . HIS A 1 55  ? 1.532   -14.544 -0.929  1.00 96.03 55  A 1 
ATOM 401  C CA  . HIS A 1 55  ? 1.014   -14.470 0.439   1.00 94.64 55  A 1 
ATOM 402  C C   . HIS A 1 55  ? -0.205  -13.548 0.520   1.00 95.11 55  A 1 
ATOM 403  O O   . HIS A 1 55  ? -0.352  -12.635 -0.284  1.00 93.74 55  A 1 
ATOM 404  C CB  . HIS A 1 55  ? 2.120   -14.002 1.393   1.00 92.90 55  A 1 
ATOM 405  C CG  . HIS A 1 55  ? 2.478   -15.036 2.424   1.00 86.24 55  A 1 
ATOM 406  N ND1 . HIS A 1 55  ? 1.761   -15.338 3.550   1.00 72.93 55  A 1 
ATOM 407  C CD2 . HIS A 1 55  ? 3.567   -15.870 2.411   1.00 71.77 55  A 1 
ATOM 408  C CE1 . HIS A 1 55  ? 2.397   -16.327 4.202   1.00 71.34 55  A 1 
ATOM 409  N NE2 . HIS A 1 55  ? 3.507   -16.686 3.543   1.00 70.05 55  A 1 
ATOM 410  N N   . GLU A 1 56  ? -1.043  -13.775 1.529   1.00 91.20 56  A 1 
ATOM 411  C CA  . GLU A 1 56  ? -2.120  -12.842 1.846   1.00 90.66 56  A 1 
ATOM 412  C C   . GLU A 1 56  ? -1.532  -11.526 2.357   1.00 90.06 56  A 1 
ATOM 413  O O   . GLU A 1 56  ? -0.668  -11.520 3.241   1.00 88.14 56  A 1 
ATOM 414  C CB  . GLU A 1 56  ? -3.099  -13.502 2.831   1.00 89.47 56  A 1 
ATOM 415  C CG  . GLU A 1 56  ? -4.363  -12.671 3.100   1.00 82.58 56  A 1 
ATOM 416  C CD  . GLU A 1 56  ? -4.194  -11.592 4.179   1.00 78.12 56  A 1 
ATOM 417  O OE1 . GLU A 1 56  ? -4.683  -10.458 3.950   1.00 70.37 56  A 1 
ATOM 418  O OE2 . GLU A 1 56  ? -3.615  -11.907 5.237   1.00 73.76 56  A 1 
ATOM 419  N N   . PHE A 1 57  ? -2.002  -10.415 1.799   1.00 93.96 57  A 1 
ATOM 420  C CA  . PHE A 1 57  ? -1.706  -9.064  2.256   1.00 93.67 57  A 1 
ATOM 421  C C   . PHE A 1 57  ? -2.945  -8.182  2.074   1.00 93.95 57  A 1 
ATOM 422  O O   . PHE A 1 57  ? -3.444  -8.037  0.962   1.00 93.17 57  A 1 
ATOM 423  C CB  . PHE A 1 57  ? -0.500  -8.500  1.488   1.00 93.74 57  A 1 
ATOM 424  C CG  . PHE A 1 57  ? -0.117  -7.104  1.932   1.00 93.03 57  A 1 
ATOM 425  C CD1 . PHE A 1 57  ? -0.583  -5.979  1.224   1.00 90.31 57  A 1 
ATOM 426  C CD2 . PHE A 1 57  ? 0.676   -6.926  3.079   1.00 91.14 57  A 1 
ATOM 427  C CE1 . PHE A 1 57  ? -0.254  -4.683  1.663   1.00 90.36 57  A 1 
ATOM 428  C CE2 . PHE A 1 57  ? 1.006   -5.630  3.519   1.00 89.96 57  A 1 
ATOM 429  C CZ  . PHE A 1 57  ? 0.541   -4.509  2.810   1.00 90.46 57  A 1 
ATOM 430  N N   . ALA A 1 58  ? -3.444  -7.605  3.169   1.00 92.81 58  A 1 
ATOM 431  C CA  . ALA A 1 58  ? -4.634  -6.748  3.170   1.00 92.17 58  A 1 
ATOM 432  C C   . ALA A 1 58  ? -5.885  -7.389  2.511   1.00 93.03 58  A 1 
ATOM 433  O O   . ALA A 1 58  ? -6.688  -6.716  1.874   1.00 91.07 58  A 1 
ATOM 434  C CB  . ALA A 1 58  ? -4.251  -5.381  2.587   1.00 91.68 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -6.042  -8.717  2.647   1.00 90.36 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -7.135  -9.468  2.018   1.00 90.28 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -6.901  -9.838  0.549   1.00 91.99 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -7.777  -10.458 -0.057  1.00 90.86 59  A 1 
ATOM 439  N N   . TYR A 1 60  ? -5.741  -9.495  -0.031  1.00 93.75 60  A 1 
ATOM 440  C CA  . TYR A 1 60  ? -5.346  -9.827  -1.402  1.00 94.32 60  A 1 
ATOM 441  C C   . TYR A 1 60  ? -4.284  -10.934 -1.435  1.00 94.95 60  A 1 
ATOM 442  O O   . TYR A 1 60  ? -3.405  -11.004 -0.579  1.00 94.52 60  A 1 
ATOM 443  C CB  . TYR A 1 60  ? -4.832  -8.586  -2.135  1.00 94.60 60  A 1 
ATOM 444  C CG  . TYR A 1 60  ? -5.899  -7.586  -2.527  1.00 94.83 60  A 1 
ATOM 445  C CD1 . TYR A 1 60  ? -6.385  -7.552  -3.850  1.00 93.05 60  A 1 
ATOM 446  C CD2 . TYR A 1 60  ? -6.390  -6.672  -1.576  1.00 93.60 60  A 1 
ATOM 447  C CE1 . TYR A 1 60  ? -7.357  -6.609  -4.222  1.00 93.26 60  A 1 
ATOM 448  C CE2 . TYR A 1 60  ? -7.370  -5.732  -1.942  1.00 93.30 60  A 1 
ATOM 449  C CZ  . TYR A 1 60  ? -7.853  -5.697  -3.267  1.00 94.12 60  A 1 
ATOM 450  O OH  . TYR A 1 60  ? -8.798  -4.785  -3.619  1.00 93.48 60  A 1 
ATOM 451  N N   . ASP A 1 61  ? -4.325  -11.762 -2.473  1.00 94.14 61  A 1 
ATOM 452  C CA  . ASP A 1 61  ? -3.262  -12.714 -2.816  1.00 95.07 61  A 1 
ATOM 453  C C   . ASP A 1 61  ? -2.150  -11.989 -3.597  1.00 95.91 61  A 1 
ATOM 454  O O   . ASP A 1 61  ? -2.291  -11.743 -4.802  1.00 95.73 61  A 1 
ATOM 455  C CB  . ASP A 1 61  ? -3.886  -13.867 -3.611  1.00 94.66 61  A 1 
ATOM 456  C CG  . ASP A 1 61  ? -2.892  -14.973 -3.969  1.00 94.08 61  A 1 
ATOM 457  O OD1 . ASP A 1 61  ? -2.006  -15.262 -3.141  1.00 90.70 61  A 1 
ATOM 458  O OD2 . ASP A 1 61  ? -3.065  -15.570 -5.060  1.00 91.18 61  A 1 
ATOM 459  N N   . MET A 1 62  ? -1.067  -11.611 -2.908  1.00 96.49 62  A 1 
ATOM 460  C CA  . MET A 1 62  ? -0.021  -10.714 -3.421  1.00 96.46 62  A 1 
ATOM 461  C C   . MET A 1 62  ? 1.358   -11.390 -3.494  1.00 96.66 62  A 1 
ATOM 462  O O   . MET A 1 62  ? 1.690   -12.220 -2.646  1.00 96.52 62  A 1 
ATOM 463  C CB  . MET A 1 62  ? 0.062   -9.446  -2.553  1.00 96.38 62  A 1 
ATOM 464  C CG  . MET A 1 62  ? -1.193  -8.567  -2.639  1.00 95.72 62  A 1 
ATOM 465  S SD  . MET A 1 62  ? -1.626  -7.968  -4.292  1.00 95.98 62  A 1 
ATOM 466  C CE  . MET A 1 62  ? -0.304  -6.767  -4.594  1.00 94.02 62  A 1 
ATOM 467  N N   . PRO A 1 63  ? 2.220   -11.007 -4.459  1.00 97.09 63  A 1 
ATOM 468  C CA  . PRO A 1 63  ? 3.585   -11.512 -4.562  1.00 97.26 63  A 1 
ATOM 469  C C   . PRO A 1 63  ? 4.501   -10.885 -3.500  1.00 96.75 63  A 1 
ATOM 470  O O   . PRO A 1 63  ? 4.651   -9.666  -3.424  1.00 96.15 63  A 1 
ATOM 471  C CB  . PRO A 1 63  ? 4.028   -11.162 -5.984  1.00 97.43 63  A 1 
ATOM 472  C CG  . PRO A 1 63  ? 3.251   -9.883  -6.290  1.00 96.28 63  A 1 
ATOM 473  C CD  . PRO A 1 63  ? 1.930   -10.097 -5.565  1.00 97.79 63  A 1 
ATOM 474  N N   . ILE A 1 64  ? 5.160   -11.730 -2.700  1.00 98.13 64  A 1 
ATOM 475  C CA  . ILE A 1 64  ? 6.176   -11.293 -1.727  1.00 97.79 64  A 1 
ATOM 476  C C   . ILE A 1 64  ? 7.550   -11.157 -2.384  1.00 98.10 64  A 1 
ATOM 477  O O   . ILE A 1 64  ? 8.262   -10.193 -2.106  1.00 97.59 64  A 1 
ATOM 478  C CB  . ILE A 1 64  ? 6.229   -12.257 -0.523  1.00 96.47 64  A 1 
ATOM 479  C CG1 . ILE A 1 64  ? 4.884   -12.330 0.229   1.00 89.05 64  A 1 
ATOM 480  C CG2 . ILE A 1 64  ? 7.360   -11.887 0.457   1.00 88.21 64  A 1 
ATOM 481  C CD1 . ILE A 1 64  ? 4.364   -10.990 0.781   1.00 82.20 64  A 1 
ATOM 482  N N   . GLU A 1 65  ? 7.922   -12.117 -3.235  1.00 97.50 65  A 1 
ATOM 483  C CA  . GLU A 1 65  ? 9.179   -12.120 -3.990  1.00 97.54 65  A 1 
ATOM 484  C C   . GLU A 1 65  ? 9.051   -12.980 -5.256  1.00 98.07 65  A 1 
ATOM 485  O O   . GLU A 1 65  ? 8.263   -13.932 -5.292  1.00 97.40 65  A 1 
ATOM 486  C CB  . GLU A 1 65  ? 10.348  -12.590 -3.086  1.00 94.89 65  A 1 
ATOM 487  C CG  . GLU A 1 65  ? 10.262  -14.049 -2.601  1.00 91.27 65  A 1 
ATOM 488  C CD  . GLU A 1 65  ? 11.275  -14.433 -1.498  1.00 93.52 65  A 1 
ATOM 489  O OE1 . GLU A 1 65  ? 11.153  -15.573 -0.961  1.00 86.69 65  A 1 
ATOM 490  O OE2 . GLU A 1 65  ? 12.135  -13.611 -1.115  1.00 88.53 65  A 1 
ATOM 491  N N   . TYR A 1 66  ? 9.857   -12.666 -6.272  1.00 98.45 66  A 1 
ATOM 492  C CA  . TYR A 1 66  ? 10.000  -13.438 -7.512  1.00 98.43 66  A 1 
ATOM 493  C C   . TYR A 1 66  ? 11.412  -14.020 -7.619  1.00 98.28 66  A 1 
ATOM 494  O O   . TYR A 1 66  ? 11.594  -15.234 -7.634  1.00 96.98 66  A 1 
ATOM 495  C CB  . TYR A 1 66  ? 9.705   -12.563 -8.736  1.00 98.38 66  A 1 
ATOM 496  C CG  . TYR A 1 66  ? 8.350   -11.884 -8.773  1.00 98.63 66  A 1 
ATOM 497  C CD1 . TYR A 1 66  ? 7.327   -12.406 -9.593  1.00 98.00 66  A 1 
ATOM 498  C CD2 . TYR A 1 66  ? 8.136   -10.698 -8.048  1.00 98.33 66  A 1 
ATOM 499  C CE1 . TYR A 1 66  ? 6.101   -11.730 -9.698  1.00 98.13 66  A 1 
ATOM 500  C CE2 . TYR A 1 66  ? 6.908   -10.022 -8.142  1.00 98.14 66  A 1 
ATOM 501  C CZ  . TYR A 1 66  ? 5.893   -10.527 -8.978  1.00 98.50 66  A 1 
ATOM 502  O OH  . TYR A 1 66  ? 4.724   -9.852  -9.096  1.00 98.22 66  A 1 
ATOM 503  N N   . SER A 1 67  ? 12.435  -13.151 -7.685  1.00 98.36 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? 13.855  -13.519 -7.783  1.00 98.21 67  A 1 
ATOM 505  C C   . SER A 1 67  ? 14.604  -13.416 -6.449  1.00 98.17 67  A 1 
ATOM 506  O O   . SER A 1 67  ? 15.785  -13.762 -6.370  1.00 97.11 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? 14.536  -12.691 -8.881  1.00 97.97 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? 14.499  -11.306 -8.608  1.00 97.28 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? 13.920  -12.989 -5.398  1.00 98.29 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? 14.442  -12.775 -4.055  1.00 98.22 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? 14.559  -11.294 -3.698  1.00 98.38 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? 15.019  -10.478 -4.497  1.00 97.85 68  A 1 
ATOM 513  N N   . ILE A 1 69  ? 14.214  -10.959 -2.457  1.00 98.17 69  A 1 
ATOM 514  C CA  . ILE A 1 69  ? 14.090  -9.571  -1.964  1.00 98.05 69  A 1 
ATOM 515  C C   . ILE A 1 69  ? 15.336  -8.719  -2.258  1.00 98.27 69  A 1 
ATOM 516  O O   . ILE A 1 69  ? 15.223  -7.568  -2.665  1.00 98.09 69  A 1 
ATOM 517  C CB  . ILE A 1 69  ? 13.776  -9.588  -0.446  1.00 97.52 69  A 1 
ATOM 518  C CG1 . ILE A 1 69  ? 12.403  -10.255 -0.194  1.00 96.66 69  A 1 
ATOM 519  C CG2 . ILE A 1 69  ? 13.820  -8.175  0.170   1.00 97.03 69  A 1 
ATOM 520  C CD1 . ILE A 1 69  ? 12.047  -10.459 1.285   1.00 94.42 69  A 1 
ATOM 521  N N   . ILE A 1 70  ? 16.540  -9.271  -2.065  1.00 98.00 70  A 1 
ATOM 522  C CA  . ILE A 1 70  ? 17.792  -8.520  -2.256  1.00 97.94 70  A 1 
ATOM 523  C C   . ILE A 1 70  ? 18.029  -8.196  -3.734  1.00 98.22 70  A 1 
ATOM 524  O O   . ILE A 1 70  ? 18.465  -7.093  -4.062  1.00 98.15 70  A 1 
ATOM 525  C CB  . ILE A 1 70  ? 18.986  -9.298  -1.655  1.00 97.47 70  A 1 
ATOM 526  C CG1 . ILE A 1 70  ? 18.830  -9.419  -0.121  1.00 96.06 70  A 1 
ATOM 527  C CG2 . ILE A 1 70  ? 20.334  -8.627  -2.005  1.00 96.03 70  A 1 
ATOM 528  C CD1 . ILE A 1 70  ? 19.885  -10.311 0.555   1.00 89.97 70  A 1 
ATOM 529  N N   . ASP A 1 71  ? 17.780  -9.156  -4.626  1.00 98.28 71  A 1 
ATOM 530  C CA  . ASP A 1 71  ? 17.947  -8.973  -6.067  1.00 98.52 71  A 1 
ATOM 531  C C   . ASP A 1 71  ? 16.913  -7.983  -6.627  1.00 98.71 71  A 1 
ATOM 532  O O   . ASP A 1 71  ? 17.271  -7.056  -7.361  1.00 98.66 71  A 1 
ATOM 533  C CB  . ASP A 1 71  ? 17.857  -10.345 -6.737  1.00 98.40 71  A 1 
ATOM 534  C CG  . ASP A 1 71  ? 17.930  -10.241 -8.251  1.00 97.93 71  A 1 
ATOM 535  O OD1 . ASP A 1 71  ? 18.934  -9.720  -8.789  1.00 95.23 71  A 1 
ATOM 536  O OD2 . ASP A 1 71  ? 16.974  -10.673 -8.921  1.00 95.49 71  A 1 
ATOM 537  N N   . GLU A 1 72  ? 15.666  -8.123  -6.206  1.00 98.48 72  A 1 
ATOM 538  C CA  . GLU A 1 72  ? 14.578  -7.209  -6.561  1.00 98.65 72  A 1 
ATOM 539  C C   . GLU A 1 72  ? 14.839  -5.786  -6.061  1.00 98.72 72  A 1 
ATOM 540  O O   . GLU A 1 72  ? 14.743  -4.830  -6.831  1.00 98.67 72  A 1 
ATOM 541  C CB  . GLU A 1 72  ? 13.270  -7.745  -5.982  1.00 98.65 72  A 1 
ATOM 542  C CG  . GLU A 1 72  ? 12.815  -9.024  -6.697  1.00 98.43 72  A 1 
ATOM 543  C CD  . GLU A 1 72  ? 11.644  -9.692  -5.986  1.00 98.66 72  A 1 
ATOM 544  O OE1 . GLU A 1 72  ? 11.558  -10.937 -6.070  1.00 97.48 72  A 1 
ATOM 545  O OE2 . GLU A 1 72  ? 10.832  -8.989  -5.347  1.00 98.08 72  A 1 
ATOM 546  N N   . HIS A 1 73  ? 15.253  -5.638  -4.808  1.00 98.65 73  A 1 
ATOM 547  C CA  . HIS A 1 73  ? 15.642  -4.348  -4.235  1.00 98.65 73  A 1 
ATOM 548  C C   . HIS A 1 73  ? 16.744  -3.675  -5.065  1.00 98.67 73  A 1 
ATOM 549  O O   . HIS A 1 73  ? 16.603  -2.531  -5.493  1.00 98.53 73  A 1 
ATOM 550  C CB  . HIS A 1 73  ? 16.094  -4.565  -2.789  1.00 98.48 73  A 1 
ATOM 551  C CG  . HIS A 1 73  ? 16.548  -3.302  -2.111  1.00 98.40 73  A 1 
ATOM 552  N ND1 . HIS A 1 73  ? 15.843  -2.605  -1.149  1.00 95.13 73  A 1 
ATOM 553  C CD2 . HIS A 1 73  ? 17.727  -2.646  -2.318  1.00 95.48 73  A 1 
ATOM 554  C CE1 . HIS A 1 73  ? 16.582  -1.543  -0.796  1.00 95.60 73  A 1 
ATOM 555  N NE2 . HIS A 1 73  ? 17.735  -1.537  -1.484  1.00 96.32 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? 17.837  -4.399  -5.349  1.00 98.54 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? 18.956  -3.856  -6.121  1.00 98.43 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? 18.569  -3.540  -7.573  1.00 98.59 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? 19.121  -2.604  -8.152  1.00 98.40 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? 20.121  -4.849  -6.079  1.00 98.00 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? 20.791  -4.947  -4.721  1.00 96.76 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? 20.862  -4.025  -3.924  1.00 91.73 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? 21.361  -6.088  -4.424  1.00 91.38 74  A 1 
ATOM 564  N N   . THR A 1 75  ? 17.616  -4.286  -8.153  1.00 98.71 75  A 1 
ATOM 565  C CA  . THR A 1 75  ? 17.066  -3.994  -9.484  1.00 98.82 75  A 1 
ATOM 566  C C   . THR A 1 75  ? 16.383  -2.627  -9.500  1.00 98.87 75  A 1 
ATOM 567  O O   . THR A 1 75  ? 16.636  -1.840  -10.405 1.00 98.79 75  A 1 
ATOM 568  C CB  . THR A 1 75  ? 16.091  -5.091  -9.929  1.00 98.75 75  A 1 
ATOM 569  O OG1 . THR A 1 75  ? 16.777  -6.320  -10.021 1.00 97.56 75  A 1 
ATOM 570  C CG2 . THR A 1 75  ? 15.482  -4.814  -11.304 1.00 97.54 75  A 1 
ATOM 571  N N   . VAL A 1 76  ? 15.590  -2.300  -8.481  1.00 98.81 76  A 1 
ATOM 572  C CA  . VAL A 1 76  ? 14.943  -0.978  -8.381  1.00 98.86 76  A 1 
ATOM 573  C C   . VAL A 1 76  ? 15.961  0.130   -8.109  1.00 98.83 76  A 1 
ATOM 574  O O   . VAL A 1 76  ? 15.887  1.190   -8.719  1.00 98.73 76  A 1 
ATOM 575  C CB  . VAL A 1 76  ? 13.851  -0.983  -7.303  1.00 98.85 76  A 1 
ATOM 576  C CG1 . VAL A 1 76  ? 13.186  0.392   -7.146  1.00 98.66 76  A 1 
ATOM 577  C CG2 . VAL A 1 76  ? 12.749  -1.986  -7.647  1.00 98.67 76  A 1 
ATOM 578  N N   . VAL A 1 77  ? 16.931  -0.101  -7.232  1.00 98.77 77  A 1 
ATOM 579  C CA  . VAL A 1 77  ? 17.943  0.916   -6.882  1.00 98.70 77  A 1 
ATOM 580  C C   . VAL A 1 77  ? 18.822  1.289   -8.075  1.00 98.66 77  A 1 
ATOM 581  O O   . VAL A 1 77  ? 19.146  2.463   -8.255  1.00 98.38 77  A 1 
ATOM 582  C CB  . VAL A 1 77  ? 18.800  0.443   -5.692  1.00 98.53 77  A 1 
ATOM 583  C CG1 . VAL A 1 77  ? 19.981  1.382   -5.389  1.00 97.78 77  A 1 
ATOM 584  C CG2 . VAL A 1 77  ? 17.957  0.380   -4.413  1.00 97.83 77  A 1 
ATOM 585  N N   . ASN A 1 78  ? 19.204  0.307   -8.907  1.00 98.60 78  A 1 
ATOM 586  C CA  . ASN A 1 78  ? 20.202  0.503   -9.964  1.00 98.49 78  A 1 
ATOM 587  C C   . ASN A 1 78  ? 19.614  0.526   -11.384 1.00 98.64 78  A 1 
ATOM 588  O O   . ASN A 1 78  ? 20.313  0.916   -12.320 1.00 98.29 78  A 1 
ATOM 589  C CB  . ASN A 1 78  ? 21.271  -0.591  -9.839  1.00 98.09 78  A 1 
ATOM 590  C CG  . ASN A 1 78  ? 21.959  -0.587  -8.487  1.00 97.21 78  A 1 
ATOM 591  O OD1 . ASN A 1 78  ? 22.624  0.357   -8.093  1.00 91.38 78  A 1 
ATOM 592  N ND2 . ASN A 1 78  ? 21.824  -1.641  -7.726  1.00 91.42 78  A 1 
ATOM 593  N N   . GLY A 1 79  ? 18.364  0.096   -11.564 1.00 98.53 79  A 1 
ATOM 594  C CA  . GLY A 1 79  ? 17.751  -0.092  -12.876 1.00 98.70 79  A 1 
ATOM 595  C C   . GLY A 1 79  ? 16.282  0.303   -12.899 1.00 98.86 79  A 1 
ATOM 596  O O   . GLY A 1 79  ? 15.944  1.472   -12.713 1.00 98.65 79  A 1 
ATOM 597  N N   . VAL A 1 80  ? 15.402  -0.668  -13.153 1.00 98.85 80  A 1 
ATOM 598  C CA  . VAL A 1 80  ? 13.951  -0.472  -13.212 1.00 98.93 80  A 1 
ATOM 599  C C   . VAL A 1 80  ? 13.213  -1.722  -12.740 1.00 98.95 80  A 1 
ATOM 600  O O   . VAL A 1 80  ? 13.491  -2.831  -13.191 1.00 98.87 80  A 1 
ATOM 601  C CB  . VAL A 1 80  ? 13.506  -0.008  -14.612 1.00 98.83 80  A 1 
ATOM 602  C CG1 . VAL A 1 80  ? 13.947  -0.940  -15.746 1.00 98.51 80  A 1 
ATOM 603  C CG2 . VAL A 1 80  ? 11.986  0.198   -14.690 1.00 97.88 80  A 1 
ATOM 604  N N   . GLY A 1 81  ? 12.268  -1.533  -11.831 1.00 98.90 81  A 1 
ATOM 605  C CA  . GLY A 1 81  ? 11.389  -2.576  -11.321 1.00 98.92 81  A 1 
ATOM 606  C C   . GLY A 1 81  ? 9.919   -2.199  -11.448 1.00 98.94 81  A 1 
ATOM 607  O O   . GLY A 1 81  ? 9.580   -1.014  -11.460 1.00 98.88 81  A 1 
ATOM 608  N N   . VAL A 1 82  ? 9.041   -3.203  -11.540 1.00 98.88 82  A 1 
ATOM 609  C CA  . VAL A 1 82  ? 7.588   -3.035  -11.665 1.00 98.90 82  A 1 
ATOM 610  C C   . VAL A 1 82  ? 6.896   -3.675  -10.473 1.00 98.88 82  A 1 
ATOM 611  O O   . VAL A 1 82  ? 7.073   -4.863  -10.218 1.00 98.74 82  A 1 
ATOM 612  C CB  . VAL A 1 82  ? 7.050   -3.635  -12.974 1.00 98.85 82  A 1 
ATOM 613  C CG1 . VAL A 1 82  ? 5.556   -3.337  -13.149 1.00 98.55 82  A 1 
ATOM 614  C CG2 . VAL A 1 82  ? 7.788   -3.064  -14.188 1.00 98.61 82  A 1 
ATOM 615  N N   . PHE A 1 83  ? 6.086   -2.896  -9.770  1.00 98.72 83  A 1 
ATOM 616  C CA  . PHE A 1 83  ? 5.261   -3.339  -8.659  1.00 98.68 83  A 1 
ATOM 617  C C   . PHE A 1 83  ? 3.799   -3.342  -9.090  1.00 98.67 83  A 1 
ATOM 618  O O   . PHE A 1 83  ? 3.304   -2.314  -9.557  1.00 98.45 83  A 1 
ATOM 619  C CB  . PHE A 1 83  ? 5.436   -2.424  -7.448  1.00 98.59 83  A 1 
ATOM 620  C CG  . PHE A 1 83  ? 6.857   -2.242  -6.954  1.00 98.64 83  A 1 
ATOM 621  C CD1 . PHE A 1 83  ? 7.275   -2.882  -5.770  1.00 97.91 83  A 1 
ATOM 622  C CD2 . PHE A 1 83  ? 7.742   -1.398  -7.645  1.00 98.20 83  A 1 
ATOM 623  C CE1 . PHE A 1 83  ? 8.571   -2.669  -5.280  1.00 97.86 83  A 1 
ATOM 624  C CE2 . PHE A 1 83  ? 9.042   -1.197  -7.160  1.00 97.84 83  A 1 
ATOM 625  C CZ  . PHE A 1 83  ? 9.455   -1.826  -5.978  1.00 98.25 83  A 1 
ATOM 626  N N   . ASP A 1 84  ? 3.115   -4.459  -8.888  1.00 98.39 84  A 1 
ATOM 627  C CA  . ASP A 1 84  ? 1.659   -4.460  -8.853  1.00 98.23 84  A 1 
ATOM 628  C C   . ASP A 1 84  ? 1.211   -3.876  -7.512  1.00 97.70 84  A 1 
ATOM 629  O O   . ASP A 1 84  ? 1.493   -4.429  -6.447  1.00 95.86 84  A 1 
ATOM 630  C CB  . ASP A 1 84  ? 1.129   -5.874  -9.068  1.00 98.07 84  A 1 
ATOM 631  C CG  . ASP A 1 84  ? -0.396  -5.964  -8.968  1.00 97.95 84  A 1 
ATOM 632  O OD1 . ASP A 1 84  ? -1.086  -4.925  -8.980  1.00 96.52 84  A 1 
ATOM 633  O OD2 . ASP A 1 84  ? -0.891  -7.106  -8.896  1.00 96.65 84  A 1 
ATOM 634  N N   . VAL A 1 85  ? 0.544   -2.736  -7.584  1.00 97.70 85  A 1 
ATOM 635  C CA  . VAL A 1 85  ? -0.038  -2.038  -6.438  1.00 97.10 85  A 1 
ATOM 636  C C   . VAL A 1 85  ? -1.541  -1.823  -6.624  1.00 96.99 85  A 1 
ATOM 637  O O   . VAL A 1 85  ? -2.129  -0.989  -5.953  1.00 95.00 85  A 1 
ATOM 638  C CB  . VAL A 1 85  ? 0.741   -0.750  -6.091  1.00 96.36 85  A 1 
ATOM 639  C CG1 . VAL A 1 85  ? 2.122   -1.087  -5.519  1.00 92.41 85  A 1 
ATOM 640  C CG2 . VAL A 1 85  ? 0.944   0.160   -7.301  1.00 92.27 85  A 1 
ATOM 641  N N   . SER A 1 86  ? -2.176  -2.636  -7.467  1.00 96.74 86  A 1 
ATOM 642  C CA  . SER A 1 86  ? -3.625  -2.600  -7.739  1.00 96.53 86  A 1 
ATOM 643  C C   . SER A 1 86  ? -4.493  -3.030  -6.549  1.00 96.33 86  A 1 
ATOM 644  O O   . SER A 1 86  ? -5.709  -3.117  -6.653  1.00 93.58 86  A 1 
ATOM 645  C CB  . SER A 1 86  ? -3.975  -3.498  -8.929  1.00 95.58 86  A 1 
ATOM 646  O OG  . SER A 1 86  ? -3.121  -3.254  -10.019 1.00 93.06 86  A 1 
ATOM 647  N N   . HIS A 1 87  ? -3.877  -3.362  -5.415  1.00 96.29 87  A 1 
ATOM 648  C CA  . HIS A 1 87  ? -4.556  -3.591  -4.148  1.00 96.13 87  A 1 
ATOM 649  C C   . HIS A 1 87  ? -4.842  -2.290  -3.377  1.00 96.20 87  A 1 
ATOM 650  O O   . HIS A 1 87  ? -5.579  -2.330  -2.400  1.00 93.99 87  A 1 
ATOM 651  C CB  . HIS A 1 87  ? -3.727  -4.577  -3.315  1.00 96.13 87  A 1 
ATOM 652  C CG  . HIS A 1 87  ? -2.343  -4.086  -2.963  1.00 95.88 87  A 1 
ATOM 653  N ND1 . HIS A 1 87  ? -1.327  -3.771  -3.842  1.00 91.35 87  A 1 
ATOM 654  C CD2 . HIS A 1 87  ? -1.853  -3.891  -1.700  1.00 92.24 87  A 1 
ATOM 655  C CE1 . HIS A 1 87  ? -0.254  -3.395  -3.125  1.00 91.88 87  A 1 
ATOM 656  N NE2 . HIS A 1 87  ? -0.528  -3.460  -1.820  1.00 91.98 87  A 1 
ATOM 657  N N   . MET A 1 88  ? -4.285  -1.155  -3.806  1.00 95.61 88  A 1 
ATOM 658  C CA  . MET A 1 88  ? -4.608  0.183   -3.290  1.00 95.89 88  A 1 
ATOM 659  C C   . MET A 1 88  ? -6.074  0.547   -3.571  1.00 96.23 88  A 1 
ATOM 660  O O   . MET A 1 88  ? -6.741  -0.107  -4.381  1.00 94.59 88  A 1 
ATOM 661  C CB  . MET A 1 88  ? -3.656  1.222   -3.903  1.00 95.82 88  A 1 
ATOM 662  C CG  . MET A 1 88  ? -2.184  0.980   -3.552  1.00 94.05 88  A 1 
ATOM 663  S SD  . MET A 1 88  ? -1.694  1.276   -1.830  1.00 92.53 88  A 1 
ATOM 664  C CE  . MET A 1 88  ? -1.798  3.084   -1.782  1.00 84.57 88  A 1 
ATOM 665  N N   . GLY A 1 89  ? -6.592  1.574   -2.898  1.00 96.82 89  A 1 
ATOM 666  C CA  . GLY A 1 89  ? -7.941  2.080   -3.126  1.00 97.19 89  A 1 
ATOM 667  C C   . GLY A 1 89  ? -7.940  3.456   -3.772  1.00 98.02 89  A 1 
ATOM 668  O O   . GLY A 1 89  ? -7.147  4.313   -3.384  1.00 97.78 89  A 1 
ATOM 669  N N   . GLU A 1 90  ? -8.870  3.682   -4.707  1.00 98.30 90  A 1 
ATOM 670  C CA  . GLU A 1 90  ? -9.047  4.960   -5.391  1.00 98.47 90  A 1 
ATOM 671  C C   . GLU A 1 90  ? -10.468 5.497   -5.210  1.00 98.53 90  A 1 
ATOM 672  O O   . GLU A 1 90  ? -11.457 4.866   -5.603  1.00 98.01 90  A 1 
ATOM 673  C CB  . GLU A 1 90  ? -8.691  4.867   -6.879  1.00 98.28 90  A 1 
ATOM 674  C CG  . GLU A 1 90  ? -7.233  4.473   -7.169  1.00 97.14 90  A 1 
ATOM 675  C CD  . GLU A 1 90  ? -6.932  2.976   -6.992  1.00 97.47 90  A 1 
ATOM 676  O OE1 . GLU A 1 90  ? -5.739  2.651   -6.814  1.00 92.97 90  A 1 
ATOM 677  O OE2 . GLU A 1 90  ? -7.876  2.160   -7.039  1.00 94.67 90  A 1 
ATOM 678  N N   . PHE A 1 91  ? -10.585 6.695   -4.641  1.00 98.58 91  A 1 
ATOM 679  C CA  . PHE A 1 91  ? -11.860 7.381   -4.444  1.00 98.67 91  A 1 
ATOM 680  C C   . PHE A 1 91  ? -11.906 8.676   -5.243  1.00 98.75 91  A 1 
ATOM 681  O O   . PHE A 1 91  ? -11.030 9.525   -5.099  1.00 98.59 91  A 1 
ATOM 682  C CB  . PHE A 1 91  ? -12.116 7.675   -2.957  1.00 98.56 91  A 1 
ATOM 683  C CG  . PHE A 1 91  ? -11.972 6.514   -1.988  1.00 98.64 91  A 1 
ATOM 684  C CD1 . PHE A 1 91  ? -12.250 5.191   -2.379  1.00 98.06 91  A 1 
ATOM 685  C CD2 . PHE A 1 91  ? -11.547 6.774   -0.671  1.00 98.11 91  A 1 
ATOM 686  C CE1 . PHE A 1 91  ? -12.082 4.132   -1.473  1.00 97.89 91  A 1 
ATOM 687  C CE2 . PHE A 1 91  ? -11.386 5.717   0.236   1.00 97.79 91  A 1 
ATOM 688  C CZ  . PHE A 1 91  ? -11.645 4.395   -0.166  1.00 98.16 91  A 1 
ATOM 689  N N   . TRP A 1 92  ? -12.962 8.861   -6.033  1.00 98.83 92  A 1 
ATOM 690  C CA  . TRP A 1 92  ? -13.270 10.152  -6.637  1.00 98.83 92  A 1 
ATOM 691  C C   . TRP A 1 92  ? -14.110 10.999  -5.687  1.00 98.84 92  A 1 
ATOM 692  O O   . TRP A 1 92  ? -15.141 10.544  -5.191  1.00 98.73 92  A 1 
ATOM 693  C CB  . TRP A 1 92  ? -13.978 9.960   -7.976  1.00 98.75 92  A 1 
ATOM 694  C CG  . TRP A 1 92  ? -13.131 9.363   -9.052  1.00 98.72 92  A 1 
ATOM 695  C CD1 . TRP A 1 92  ? -13.291 8.141   -9.591  1.00 98.43 92  A 1 
ATOM 696  C CD2 . TRP A 1 92  ? -11.980 9.953   -9.722  1.00 98.65 92  A 1 
ATOM 697  N NE1 . TRP A 1 92  ? -12.320 7.932   -10.555 1.00 98.27 92  A 1 
ATOM 698  C CE2 . TRP A 1 92  ? -11.485 9.012   -10.673 1.00 98.46 92  A 1 
ATOM 699  C CE3 . TRP A 1 92  ? -11.299 11.184  -9.618  1.00 98.46 92  A 1 
ATOM 700  C CZ2 . TRP A 1 92  ? -10.366 9.283   -11.480 1.00 98.15 92  A 1 
ATOM 701  C CZ3 . TRP A 1 92  ? -10.175 11.463  -10.424 1.00 97.93 92  A 1 
ATOM 702  C CH2 . TRP A 1 92  ? -9.711  10.514  -11.350 1.00 97.72 92  A 1 
ATOM 703  N N   . ILE A 1 93  ? -13.684 12.250  -5.509  1.00 98.89 93  A 1 
ATOM 704  C CA  . ILE A 1 93  ? -14.445 13.302  -4.836  1.00 98.90 93  A 1 
ATOM 705  C C   . ILE A 1 93  ? -14.733 14.379  -5.885  1.00 98.91 93  A 1 
ATOM 706  O O   . ILE A 1 93  ? -13.799 14.977  -6.422  1.00 98.80 93  A 1 
ATOM 707  C CB  . ILE A 1 93  ? -13.681 13.878  -3.626  1.00 98.77 93  A 1 
ATOM 708  C CG1 . ILE A 1 93  ? -13.016 12.820  -2.719  1.00 97.52 93  A 1 
ATOM 709  C CG2 . ILE A 1 93  ? -14.616 14.788  -2.815  1.00 98.25 93  A 1 
ATOM 710  C CD1 . ILE A 1 93  ? -13.953 11.820  -2.050  1.00 89.38 93  A 1 
ATOM 711  N N   . LYS A 1 94  ? -16.010 14.606  -6.203  1.00 98.76 94  A 1 
ATOM 712  C CA  . LYS A 1 94  ? -16.442 15.408  -7.354  1.00 98.81 94  A 1 
ATOM 713  C C   . LYS A 1 94  ? -17.448 16.489  -6.974  1.00 98.83 94  A 1 
ATOM 714  O O   . LYS A 1 94  ? -18.137 16.399  -5.953  1.00 98.68 94  A 1 
ATOM 715  C CB  . LYS A 1 94  ? -17.028 14.484  -8.446  1.00 98.64 94  A 1 
ATOM 716  C CG  . LYS A 1 94  ? -16.056 13.388  -8.940  1.00 98.03 94  A 1 
ATOM 717  C CD  . LYS A 1 94  ? -16.709 12.402  -9.931  1.00 96.64 94  A 1 
ATOM 718  C CE  . LYS A 1 94  ? -17.827 11.590  -9.248  1.00 91.39 94  A 1 
ATOM 719  N NZ  . LYS A 1 94  ? -18.323 10.466  -10.081 1.00 85.77 94  A 1 
ATOM 720  N N   . GLY A 1 95  ? -17.570 17.482  -7.856  1.00 98.68 95  A 1 
ATOM 721  C CA  . GLY A 1 95  ? -18.557 18.551  -7.787  1.00 98.62 95  A 1 
ATOM 722  C C   . GLY A 1 95  ? -18.100 19.778  -6.985  1.00 98.74 95  A 1 
ATOM 723  O O   . GLY A 1 95  ? -17.019 19.776  -6.389  1.00 98.40 95  A 1 
ATOM 724  N N   . PRO A 1 96  ? -18.939 20.829  -6.916  1.00 98.74 96  A 1 
ATOM 725  C CA  . PRO A 1 96  ? -18.585 22.111  -6.294  1.00 98.65 96  A 1 
ATOM 726  C C   . PRO A 1 96  ? -18.167 22.027  -4.819  1.00 98.66 96  A 1 
ATOM 727  O O   . PRO A 1 96  ? -17.562 22.956  -4.290  1.00 98.27 96  A 1 
ATOM 728  C CB  . PRO A 1 96  ? -19.838 22.983  -6.447  1.00 98.39 96  A 1 
ATOM 729  C CG  . PRO A 1 96  ? -20.544 22.394  -7.666  1.00 96.75 96  A 1 
ATOM 730  C CD  . PRO A 1 96  ? -20.244 20.907  -7.550  1.00 98.50 96  A 1 
ATOM 731  N N   . LYS A 1 97  ? -18.499 20.915  -4.146  1.00 98.60 97  A 1 
ATOM 732  C CA  . LYS A 1 97  ? -18.180 20.662  -2.730  1.00 98.62 97  A 1 
ATOM 733  C C   . LYS A 1 97  ? -16.974 19.748  -2.513  1.00 98.74 97  A 1 
ATOM 734  O O   . LYS A 1 97  ? -16.625 19.464  -1.373  1.00 98.44 97  A 1 
ATOM 735  C CB  . LYS A 1 97  ? -19.451 20.164  -2.011  1.00 98.35 97  A 1 
ATOM 736  C CG  . LYS A 1 97  ? -20.587 21.208  -1.969  1.00 97.29 97  A 1 
ATOM 737  C CD  . LYS A 1 97  ? -20.045 22.480  -1.313  1.00 93.89 97  A 1 
ATOM 738  C CE  . LYS A 1 97  ? -21.039 23.568  -0.975  1.00 90.97 97  A 1 
ATOM 739  N NZ  . LYS A 1 97  ? -20.258 24.646  -0.322  1.00 80.88 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? -16.324 19.317  -3.591  1.00 98.77 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? -15.170 18.429  -3.515  1.00 98.82 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? -14.007 19.059  -2.737  1.00 98.83 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? -13.463 18.418  -1.842  1.00 98.77 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? -14.756 18.052  -4.937  1.00 98.78 98  A 1 
ATOM 745  N N   . PHE A 1 99  ? -13.675 20.318  -3.022  1.00 98.76 99  A 1 
ATOM 746  C CA  . PHE A 1 99  ? -12.630 21.049  -2.302  1.00 98.71 99  A 1 
ATOM 747  C C   . PHE A 1 99  ? -12.920 21.137  -0.800  1.00 98.71 99  A 1 
ATOM 748  O O   . PHE A 1 99  ? -12.064 20.769  -0.001  1.00 98.60 99  A 1 
ATOM 749  C CB  . PHE A 1 99  ? -12.467 22.449  -2.906  1.00 98.58 99  A 1 
ATOM 750  C CG  . PHE A 1 99  ? -11.558 23.344  -2.084  1.00 98.41 99  A 1 
ATOM 751  C CD1 . PHE A 1 99  ? -12.107 24.260  -1.165  1.00 97.66 99  A 1 
ATOM 752  C CD2 . PHE A 1 99  ? -10.163 23.204  -2.175  1.00 97.91 99  A 1 
ATOM 753  C CE1 . PHE A 1 99  ? -11.265 25.027  -0.342  1.00 97.29 99  A 1 
ATOM 754  C CE2 . PHE A 1 99  ? -9.322  23.972  -1.351  1.00 97.32 99  A 1 
ATOM 755  C CZ  . PHE A 1 99  ? -9.873  24.882  -0.432  1.00 97.40 99  A 1 
ATOM 756  N N   . ASP A 1 100 ? -14.126 21.575  -0.425  1.00 98.61 100 A 1 
ATOM 757  C CA  . ASP A 1 100 ? -14.521 21.767  0.977   1.00 98.55 100 A 1 
ATOM 758  C C   . ASP A 1 100 ? -14.363 20.462  1.778   1.00 98.62 100 A 1 
ATOM 759  O O   . ASP A 1 100 ? -13.806 20.468  2.878   1.00 98.42 100 A 1 
ATOM 760  C CB  . ASP A 1 100 ? -15.983 22.265  1.064   1.00 98.29 100 A 1 
ATOM 761  C CG  . ASP A 1 100 ? -16.259 23.683  0.529   1.00 97.37 100 A 1 
ATOM 762  O OD1 . ASP A 1 100 ? -15.307 24.483  0.445   1.00 95.14 100 A 1 
ATOM 763  O OD2 . ASP A 1 100 ? -17.458 23.986  0.245   1.00 94.49 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? -14.802 19.338  1.205   1.00 98.60 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? -14.666 18.027  1.841   1.00 98.76 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? -13.198 17.607  1.962   1.00 98.80 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? -12.762 17.251  3.054   1.00 98.72 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? -15.486 16.981  1.067   1.00 98.77 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? -15.333 15.551  1.627   1.00 98.60 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? -15.772 15.433  3.091   1.00 98.28 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? -16.167 14.575  0.808   1.00 98.35 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -12.422 17.653  0.870   1.00 98.79 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -11.021 17.197  0.870   1.00 98.83 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -10.182 18.023  1.846   1.00 98.80 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -9.407  17.452  2.613   1.00 98.68 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -10.427 17.200  -0.553  1.00 98.81 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -8.948  16.797  -0.553  1.00 98.50 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -11.138 16.183  -1.457  1.00 98.51 102 A 1 
ATOM 779  N N   . GLN A 1 103 ? -10.384 19.339  1.890   1.00 98.78 103 A 1 
ATOM 780  C CA  . GLN A 1 103 ? -9.704  20.238  2.829   1.00 98.71 103 A 1 
ATOM 781  C C   . GLN A 1 103 ? -10.030 19.904  4.293   1.00 98.69 103 A 1 
ATOM 782  O O   . GLN A 1 103 ? -9.163  19.980  5.157   1.00 98.47 103 A 1 
ATOM 783  C CB  . GLN A 1 103 ? -10.103 21.688  2.492   1.00 98.41 103 A 1 
ATOM 784  C CG  . GLN A 1 103 ? -9.300  22.769  3.234   1.00 96.54 103 A 1 
ATOM 785  C CD  . GLN A 1 103 ? -7.857  22.937  2.748   1.00 97.09 103 A 1 
ATOM 786  O OE1 . GLN A 1 103 ? -7.322  22.204  1.939   1.00 91.47 103 A 1 
ATOM 787  N NE2 . GLN A 1 103 ? -7.156  23.943  3.219   1.00 90.71 103 A 1 
ATOM 788  N N   . LYS A 1 104 ? -11.273 19.507  4.572   1.00 98.58 104 A 1 
ATOM 789  C CA  . LYS A 1 104 ? -11.729 19.162  5.925   1.00 98.64 104 A 1 
ATOM 790  C C   . LYS A 1 104 ? -11.194 17.818  6.417   1.00 98.75 104 A 1 
ATOM 791  O O   . LYS A 1 104 ? -10.859 17.693  7.595   1.00 98.60 104 A 1 
ATOM 792  C CB  . LYS A 1 104 ? -13.258 19.177  5.909   1.00 98.27 104 A 1 
ATOM 793  C CG  . LYS A 1 104 ? -13.908 18.655  7.201   1.00 97.64 104 A 1 
ATOM 794  C CD  . LYS A 1 104 ? -15.409 18.671  6.947   1.00 96.68 104 A 1 
ATOM 795  C CE  . LYS A 1 104 ? -16.220 17.906  7.976   1.00 93.28 104 A 1 
ATOM 796  N NZ  . LYS A 1 104 ? -17.591 17.782  7.447   1.00 92.34 104 A 1 
ATOM 797  N N   . ILE A 1 105 ? -11.164 16.801  5.552   1.00 98.75 105 A 1 
ATOM 798  C CA  . ILE A 1 105 ? -10.810 15.435  5.970   1.00 98.80 105 A 1 
ATOM 799  C C   . ILE A 1 105 ? -9.307  15.156  5.924   1.00 98.81 105 A 1 
ATOM 800  O O   . ILE A 1 105 ? -8.877  14.151  6.477   1.00 98.71 105 A 1 
ATOM 801  C CB  . ILE A 1 105 ? -11.626 14.365  5.213   1.00 98.78 105 A 1 
ATOM 802  C CG1 . ILE A 1 105 ? -11.265 14.322  3.713   1.00 98.51 105 A 1 
ATOM 803  C CG2 . ILE A 1 105 ? -13.130 14.563  5.482   1.00 98.11 105 A 1 
ATOM 804  C CD1 . ILE A 1 105 ? -12.067 13.299  2.897   1.00 97.90 105 A 1 
ATOM 805  N N   . THR A 1 106 ? -8.502  16.032  5.309   1.00 98.77 106 A 1 
ATOM 806  C CA  . THR A 1 106 ? -7.050  15.852  5.146   1.00 98.82 106 A 1 
ATOM 807  C C   . THR A 1 106 ? -6.233  16.855  5.960   1.00 98.77 106 A 1 
ATOM 808  O O   . THR A 1 106 ? -6.636  17.998  6.149   1.00 98.50 106 A 1 
ATOM 809  C CB  . THR A 1 106 ? -6.621  15.871  3.675   1.00 98.72 106 A 1 
ATOM 810  O OG1 . THR A 1 106 ? -6.859  17.119  3.077   1.00 98.11 106 A 1 
ATOM 811  C CG2 . THR A 1 106 ? -7.322  14.805  2.842   1.00 97.44 106 A 1 
ATOM 812  N N   . SER A 1 107 ? -5.056  16.441  6.449   1.00 98.67 107 A 1 
ATOM 813  C CA  . SER A 1 107 ? -4.218  17.272  7.333   1.00 98.64 107 A 1 
ATOM 814  C C   . SER A 1 107 ? -3.405  18.350  6.608   1.00 98.56 107 A 1 
ATOM 815  O O   . SER A 1 107 ? -2.953  19.319  7.230   1.00 98.03 107 A 1 
ATOM 816  C CB  . SER A 1 107 ? -3.267  16.375  8.123   1.00 98.55 107 A 1 
ATOM 817  O OG  . SER A 1 107 ? -2.334  15.757  7.251   1.00 98.14 107 A 1 
ATOM 818  N N   . ASN A 1 108 ? -3.174  18.172  5.305   1.00 98.14 108 A 1 
ATOM 819  C CA  . ASN A 1 108 ? -2.409  19.106  4.484   1.00 98.16 108 A 1 
ATOM 820  C C   . ASN A 1 108 ? -3.324  20.197  3.891   1.00 97.84 108 A 1 
ATOM 821  O O   . ASN A 1 108 ? -4.545  20.121  3.995   1.00 96.56 108 A 1 
ATOM 822  C CB  . ASN A 1 108 ? -1.623  18.300  3.436   1.00 97.96 108 A 1 
ATOM 823  C CG  . ASN A 1 108 ? -0.330  18.955  2.979   1.00 97.89 108 A 1 
ATOM 824  O OD1 . ASN A 1 108 ? -0.083  20.149  3.135   1.00 96.75 108 A 1 
ATOM 825  N ND2 . ASN A 1 108 ? 0.561   18.182  2.404   1.00 96.78 108 A 1 
ATOM 826  N N   . ASP A 1 109 ? -2.740  21.221  3.285   1.00 98.53 109 A 1 
ATOM 827  C CA  . ASP A 1 109 ? -3.499  22.326  2.691   1.00 98.54 109 A 1 
ATOM 828  C C   . ASP A 1 109 ? -3.728  22.075  1.198   1.00 98.52 109 A 1 
ATOM 829  O O   . ASP A 1 109 ? -2.796  22.161  0.392   1.00 97.92 109 A 1 
ATOM 830  C CB  . ASP A 1 109 ? -2.762  23.641  2.972   1.00 98.27 109 A 1 
ATOM 831  C CG  . ASP A 1 109 ? -3.563  24.885  2.597   1.00 98.04 109 A 1 
ATOM 832  O OD1 . ASP A 1 109 ? -4.637  24.755  1.973   1.00 96.88 109 A 1 
ATOM 833  O OD2 . ASP A 1 109 ? -3.088  25.981  2.985   1.00 96.65 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? -4.960  21.722  0.825   1.00 98.43 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? -5.335  21.430  -0.572  1.00 98.30 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? -5.482  22.713  -1.398  1.00 98.37 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? -5.333  22.676  -2.616  1.00 97.63 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? -6.600  20.555  -0.624  1.00 97.11 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? -7.014  20.173  -2.051  1.00 87.90 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? -6.378  19.241  0.141   1.00 88.31 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? -5.671  23.868  -0.755  1.00 98.43 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? -5.824  25.151  -1.450  1.00 98.28 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? -4.584  25.548  -2.274  1.00 98.25 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? -4.693  26.312  -3.232  1.00 97.70 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? -6.154  26.230  -0.412  1.00 98.00 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? -3.409  25.007  -1.929  1.00 98.10 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? -2.149  25.276  -2.648  1.00 97.94 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? -1.834  24.241  -3.735  1.00 98.19 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? -0.755  24.279  -4.326  1.00 97.73 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? -0.971  25.467  -1.673  1.00 97.49 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? -1.251  26.605  -0.679  1.00 96.10 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? -0.619  24.202  -0.883  1.00 95.35 112 A 1 
ATOM 853  N N   . VAL A 1 113 ? -2.747  23.299  -4.003  1.00 98.27 113 A 1 
ATOM 854  C CA  . VAL A 1 113 ? -2.566  22.210  -4.974  1.00 98.39 113 A 1 
ATOM 855  C C   . VAL A 1 113 ? -3.286  22.555  -6.283  1.00 98.58 113 A 1 
ATOM 856  O O   . VAL A 1 113 ? -4.503  22.390  -6.368  1.00 98.35 113 A 1 
ATOM 857  C CB  . VAL A 1 113 ? -3.057  20.864  -4.400  1.00 97.95 113 A 1 
ATOM 858  C CG1 . VAL A 1 113 ? -2.676  19.701  -5.325  1.00 96.58 113 A 1 
ATOM 859  C CG2 . VAL A 1 113 ? -2.424  20.575  -3.038  1.00 96.53 113 A 1 
ATOM 860  N N   . PRO A 1 114 ? -2.581  23.027  -7.337  1.00 98.51 114 A 1 
ATOM 861  C CA  . PRO A 1 114 ? -3.212  23.267  -8.630  1.00 98.49 114 A 1 
ATOM 862  C C   . PRO A 1 114 ? -3.570  21.949  -9.339  1.00 98.66 114 A 1 
ATOM 863  O O   . PRO A 1 114 ? -3.011  20.892  -9.035  1.00 98.44 114 A 1 
ATOM 864  C CB  . PRO A 1 114 ? -2.203  24.104  -9.418  1.00 97.99 114 A 1 
ATOM 865  C CG  . PRO A 1 114 ? -0.861  23.634  -8.864  1.00 96.47 114 A 1 
ATOM 866  C CD  . PRO A 1 114 ? -1.157  23.339  -7.400  1.00 98.24 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? -4.453  22.025  -10.342 1.00 98.75 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? -4.768  20.894  -11.236 1.00 98.77 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? -3.480  20.297  -11.823 1.00 98.77 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? -2.557  21.025  -12.192 1.00 98.46 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? -5.742  21.328  -12.350 1.00 98.56 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? -5.977  20.231  -13.396 1.00 97.84 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? -7.110  21.704  -11.759 1.00 97.77 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? -3.419  18.964  -11.897 1.00 98.60 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? -2.250  18.211  -12.356 1.00 98.55 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? -1.186  17.964  -11.279 1.00 98.64 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? -0.149  17.364  -11.572 1.00 98.08 116 A 1 
ATOM 878  N N   . LYS A 1 117 ? -1.412  18.414  -10.038 1.00 98.78 117 A 1 
ATOM 879  C CA  . LYS A 1 117 ? -0.520  18.148  -8.896  1.00 98.78 117 A 1 
ATOM 880  C C   . LYS A 1 117 ? -1.051  17.041  -7.992  1.00 98.89 117 A 1 
ATOM 881  O O   . LYS A 1 117 ? -2.249  16.813  -7.893  1.00 98.76 117 A 1 
ATOM 882  C CB  . LYS A 1 117 ? -0.259  19.430  -8.089  1.00 98.30 117 A 1 
ATOM 883  C CG  . LYS A 1 117 ? 0.601   20.470  -8.822  1.00 90.91 117 A 1 
ATOM 884  C CD  . LYS A 1 117 ? 2.070   20.059  -8.862  1.00 83.34 117 A 1 
ATOM 885  C CE  . LYS A 1 117 ? 2.922   21.137  -9.528  1.00 77.99 117 A 1 
ATOM 886  N NZ  . LYS A 1 117 ? 4.347   20.724  -9.567  1.00 67.06 117 A 1 
ATOM 887  N N   . VAL A 1 118 ? -0.111  16.410  -7.301  1.00 98.69 118 A 1 
ATOM 888  C CA  . VAL A 1 118 ? -0.352  15.406  -6.265  1.00 98.77 118 A 1 
ATOM 889  C C   . VAL A 1 118 ? 0.155   15.946  -4.934  1.00 98.72 118 A 1 
ATOM 890  O O   . VAL A 1 118 ? 1.166   16.654  -4.882  1.00 98.38 118 A 1 
ATOM 891  C CB  . VAL A 1 118 ? 0.317   14.065  -6.617  1.00 98.64 118 A 1 
ATOM 892  C CG1 . VAL A 1 118 ? -0.146  12.950  -5.678  1.00 97.74 118 A 1 
ATOM 893  C CG2 . VAL A 1 118 ? 0.006   13.645  -8.061  1.00 97.76 118 A 1 
ATOM 894  N N   . GLN A 1 119 ? -0.532  15.618  -3.846  1.00 98.83 119 A 1 
ATOM 895  C CA  . GLN A 1 119 ? -0.134  15.985  -2.497  1.00 98.80 119 A 1 
ATOM 896  C C   . GLN A 1 119 ? -0.225  14.776  -1.565  1.00 98.79 119 A 1 
ATOM 897  O O   . GLN A 1 119 ? -1.256  14.120  -1.506  1.00 98.56 119 A 1 
ATOM 898  C CB  . GLN A 1 119 ? -1.016  17.152  -2.026  1.00 98.51 119 A 1 
ATOM 899  C CG  . GLN A 1 119 ? -0.576  17.699  -0.669  1.00 97.39 119 A 1 
ATOM 900  C CD  . GLN A 1 119 ? -1.488  18.823  -0.200  1.00 97.80 119 A 1 
ATOM 901  O OE1 . GLN A 1 119 ? -2.581  18.584  0.273   1.00 93.14 119 A 1 
ATOM 902  N NE2 . GLN A 1 119 ? -1.080  20.063  -0.302  1.00 92.21 119 A 1 
ATOM 903  N N   . TYR A 1 120 ? 0.847   14.515  -0.805  1.00 98.57 120 A 1 
ATOM 904  C CA  . TYR A 1 120 ? 0.810   13.565  0.306   1.00 98.55 120 A 1 
ATOM 905  C C   . TYR A 1 120 ? 0.171   14.210  1.539   1.00 98.60 120 A 1 
ATOM 906  O O   . TYR A 1 120 ? 0.449   15.372  1.865   1.00 98.35 120 A 1 
ATOM 907  C CB  . TYR A 1 120 ? 2.221   13.052  0.599   1.00 98.43 120 A 1 
ATOM 908  C CG  . TYR A 1 120 ? 2.308   12.038  1.729   1.00 98.33 120 A 1 
ATOM 909  C CD1 . TYR A 1 120 ? 3.099   12.317  2.862   1.00 97.80 120 A 1 
ATOM 910  C CD2 . TYR A 1 120 ? 1.617   10.815  1.645   1.00 97.91 120 A 1 
ATOM 911  C CE1 . TYR A 1 120 ? 3.212   11.367  3.896   1.00 97.75 120 A 1 
ATOM 912  C CE2 . TYR A 1 120 ? 1.721   9.868   2.684   1.00 97.69 120 A 1 
ATOM 913  C CZ  . TYR A 1 120 ? 2.527   10.142  3.809   1.00 97.98 120 A 1 
ATOM 914  O OH  . TYR A 1 120 ? 2.649   9.227   4.810   1.00 97.40 120 A 1 
ATOM 915  N N   . THR A 1 121 ? -0.706  13.472  2.211   1.00 98.62 121 A 1 
ATOM 916  C CA  . THR A 1 121 ? -1.473  13.924  3.375   1.00 98.68 121 A 1 
ATOM 917  C C   . THR A 1 121 ? -1.890  12.733  4.239   1.00 98.64 121 A 1 
ATOM 918  O O   . THR A 1 121 ? -1.537  11.595  3.937   1.00 98.36 121 A 1 
ATOM 919  C CB  . THR A 1 121 ? -2.676  14.754  2.887   1.00 98.60 121 A 1 
ATOM 920  O OG1 . THR A 1 121 ? -3.316  15.411  3.954   1.00 97.63 121 A 1 
ATOM 921  C CG2 . THR A 1 121 ? -3.727  13.943  2.139   1.00 97.48 121 A 1 
ATOM 922  N N   . CYS A 1 122 ? -2.623  12.967  5.314   1.00 98.60 122 A 1 
ATOM 923  C CA  . CYS A 1 122 ? -3.307  11.922  6.066   1.00 98.53 122 A 1 
ATOM 924  C C   . CYS A 1 122 ? -4.734  12.335  6.433   1.00 98.73 122 A 1 
ATOM 925  O O   . CYS A 1 122 ? -5.054  13.527  6.464   1.00 98.46 122 A 1 
ATOM 926  C CB  . CYS A 1 122 ? -2.465  11.510  7.284   1.00 97.36 122 A 1 
ATOM 927  S SG  . CYS A 1 122 ? -2.408  12.802  8.557   1.00 95.24 122 A 1 
ATOM 928  N N   . PHE A 1 123 ? -5.573  11.352  6.732   1.00 98.63 123 A 1 
ATOM 929  C CA  . PHE A 1 123 ? -6.854  11.554  7.396   1.00 98.63 123 A 1 
ATOM 930  C C   . PHE A 1 123 ? -6.642  11.573  8.915   1.00 98.53 123 A 1 
ATOM 931  O O   . PHE A 1 123 ? -6.388  10.514  9.498   1.00 98.24 123 A 1 
ATOM 932  C CB  . PHE A 1 123 ? -7.829  10.433  7.019   1.00 98.60 123 A 1 
ATOM 933  C CG  . PHE A 1 123 ? -8.232  10.331  5.564   1.00 98.72 123 A 1 
ATOM 934  C CD1 . PHE A 1 123 ? -8.496  11.476  4.799   1.00 98.38 123 A 1 
ATOM 935  C CD2 . PHE A 1 123 ? -8.438  9.054   5.005   1.00 98.36 123 A 1 
ATOM 936  C CE1 . PHE A 1 123 ? -8.964  11.349  3.483   1.00 98.30 123 A 1 
ATOM 937  C CE2 . PHE A 1 123 ? -8.912  8.928   3.692   1.00 98.14 123 A 1 
ATOM 938  C CZ  . PHE A 1 123 ? -9.179  10.072  2.930   1.00 98.51 123 A 1 
ATOM 939  N N   . PRO A 1 124 ? -6.741  12.725  9.590   1.00 98.73 124 A 1 
ATOM 940  C CA  . PRO A 1 124 ? -6.757  12.761  11.042  1.00 98.63 124 A 1 
ATOM 941  C C   . PRO A 1 124 ? -8.129  12.313  11.563  1.00 98.61 124 A 1 
ATOM 942  O O   . PRO A 1 124 ? -9.167  12.748  11.059  1.00 98.14 124 A 1 
ATOM 943  C CB  . PRO A 1 124 ? -6.422  14.204  11.397  1.00 98.13 124 A 1 
ATOM 944  C CG  . PRO A 1 124 ? -7.004  14.998  10.232  1.00 96.10 124 A 1 
ATOM 945  C CD  . PRO A 1 124 ? -6.867  14.066  9.035   1.00 98.30 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? -8.155  11.460  12.593  1.00 98.37 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? -9.397  11.109  13.284  1.00 98.15 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? -9.819  12.193  14.297  1.00 98.10 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? -9.095  13.155  14.552  1.00 97.61 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? -9.294  9.683   13.859  1.00 97.82 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? -8.367  9.524   15.049  1.00 97.89 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? -8.141  10.425  15.839  1.00 96.12 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? -7.833  8.341   15.247  1.00 95.81 125 A 1 
ATOM 954  N N   . ASP A 1 126 ? -10.990 12.028  14.894  1.00 98.20 126 A 1 
ATOM 955  C CA  . ASP A 1 126 ? -11.565 12.973  15.866  1.00 97.95 126 A 1 
ATOM 956  C C   . ASP A 1 126 ? -10.811 13.050  17.210  1.00 98.16 126 A 1 
ATOM 957  O O   . ASP A 1 126 ? -11.121 13.894  18.053  1.00 97.03 126 A 1 
ATOM 958  C CB  . ASP A 1 126 ? -13.054 12.632  16.071  1.00 96.85 126 A 1 
ATOM 959  C CG  . ASP A 1 126 ? -13.337 11.232  16.647  1.00 93.47 126 A 1 
ATOM 960  O OD1 . ASP A 1 126 ? -12.426 10.372  16.642  1.00 88.35 126 A 1 
ATOM 961  O OD2 . ASP A 1 126 ? -14.499 10.992  17.045  1.00 88.07 126 A 1 
ATOM 962  N N   . LYS A 1 127 ? -9.787  12.204  17.405  1.00 98.05 127 A 1 
ATOM 963  C CA  . LYS A 1 127 ? -8.938  12.145  18.607  1.00 97.94 127 A 1 
ATOM 964  C C   . LYS A 1 127 ? -7.497  12.593  18.354  1.00 98.12 127 A 1 
ATOM 965  O O   . LYS A 1 127 ? -6.689  12.562  19.277  1.00 97.41 127 A 1 
ATOM 966  C CB  . LYS A 1 127 ? -8.994  10.730  19.193  1.00 97.62 127 A 1 
ATOM 967  C CG  . LYS A 1 127 ? -10.417 10.342  19.604  1.00 95.91 127 A 1 
ATOM 968  C CD  . LYS A 1 127 ? -10.448 8.897   20.088  1.00 90.54 127 A 1 
ATOM 969  C CE  . LYS A 1 127 ? -11.898 8.508   20.360  1.00 85.49 127 A 1 
ATOM 970  N NZ  . LYS A 1 127 ? -12.009 7.067   20.672  1.00 73.46 127 A 1 
ATOM 971  N N   . GLY A 1 128 ? -7.169  13.001  17.129  1.00 97.89 128 A 1 
ATOM 972  C CA  . GLY A 1 128 ? -5.826  13.430  16.727  1.00 97.88 128 A 1 
ATOM 973  C C   . GLY A 1 128 ? -4.914  12.310  16.217  1.00 98.23 128 A 1 
ATOM 974  O O   . GLY A 1 128 ? -3.781  12.605  15.853  1.00 97.41 128 A 1 
ATOM 975  N N   . GLY A 1 129 ? -5.372  11.052  16.167  1.00 98.08 129 A 1 
ATOM 976  C CA  . GLY A 1 129 ? -4.662  9.949   15.509  1.00 98.13 129 A 1 
ATOM 977  C C   . GLY A 1 129 ? -4.863  9.943   13.993  1.00 98.39 129 A 1 
ATOM 978  O O   . GLY A 1 129 ? -5.567  10.795  13.447  1.00 98.10 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? -4.259  8.969   13.305  1.00 98.14 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? -4.271  8.839   11.845  1.00 98.29 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? -5.186  7.680   11.444  1.00 98.17 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? -4.960  6.537   11.836  1.00 97.80 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? -2.831  8.651   11.315  1.00 98.23 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? -1.940  9.864   11.672  1.00 97.62 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? -2.835  8.434   9.792   1.00 97.80 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? -0.444  9.602   11.452  1.00 96.63 130 A 1 
ATOM 987  N N   . VAL A 1 131 ? -6.216  7.978   10.650  1.00 98.37 131 A 1 
ATOM 988  C CA  . VAL A 1 131 ? -7.084  6.966   10.024  1.00 98.27 131 A 1 
ATOM 989  C C   . VAL A 1 131 ? -6.326  6.264   8.908   1.00 98.07 131 A 1 
ATOM 990  O O   . VAL A 1 131 ? -6.291  5.044   8.892   1.00 97.27 131 A 1 
ATOM 991  C CB  . VAL A 1 131 ? -8.384  7.581   9.473   1.00 98.10 131 A 1 
ATOM 992  C CG1 . VAL A 1 131 ? -9.326  6.525   8.893   1.00 97.29 131 A 1 
ATOM 993  C CG2 . VAL A 1 131 ? -9.151  8.337   10.558  1.00 97.45 131 A 1 
ATOM 994  N N   . ASP A 1 132 ? -5.696  7.029   8.013   1.00 97.77 132 A 1 
ATOM 995  C CA  . ASP A 1 132 ? -4.786  6.548   6.972   1.00 97.95 132 A 1 
ATOM 996  C C   . ASP A 1 132 ? -3.903  7.685   6.441   1.00 98.13 132 A 1 
ATOM 997  O O   . ASP A 1 132 ? -4.242  8.860   6.583   1.00 97.62 132 A 1 
ATOM 998  C CB  . ASP A 1 132 ? -5.570  5.914   5.806   1.00 97.75 132 A 1 
ATOM 999  C CG  . ASP A 1 132 ? -4.710  4.933   4.999   1.00 97.17 132 A 1 
ATOM 1000 O OD1 . ASP A 1 132 ? -3.706  4.429   5.557   1.00 94.71 132 A 1 
ATOM 1001 O OD2 . ASP A 1 132 ? -5.038  4.631   3.837   1.00 95.22 132 A 1 
ATOM 1002 N N   . ASP A 1 133 ? -2.755  7.350   5.828   1.00 98.10 133 A 1 
ATOM 1003 C CA  . ASP A 1 133 ? -1.991  8.264   4.977   1.00 98.16 133 A 1 
ATOM 1004 C C   . ASP A 1 133 ? -2.290  7.998   3.497   1.00 98.15 133 A 1 
ATOM 1005 O O   . ASP A 1 133 ? -2.521  6.863   3.091   1.00 97.19 133 A 1 
ATOM 1006 C CB  . ASP A 1 133 ? -0.494  8.203   5.299   1.00 97.93 133 A 1 
ATOM 1007 C CG  . ASP A 1 133 ? 0.195   6.881   4.946   1.00 97.60 133 A 1 
ATOM 1008 O OD1 . ASP A 1 133 ? -0.294  5.808   5.361   1.00 96.37 133 A 1 
ATOM 1009 O OD2 . ASP A 1 133 ? 1.293   6.951   4.342   1.00 96.00 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? -2.318  9.046   2.687   1.00 98.40 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? -2.823  8.971   1.319   1.00 98.48 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? -2.227  10.036  0.396   1.00 98.53 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? -1.645  11.033  0.830   1.00 98.25 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? -4.371  9.038   1.316   1.00 98.39 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? -4.993  10.411  1.668   1.00 98.12 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? -6.398  10.496  1.083   1.00 96.88 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? -5.105  10.640  3.175   1.00 97.18 134 A 1 
ATOM 1018 N N   . LEU A 1 135 ? -2.445  9.841   -0.906  1.00 98.65 135 A 1 
ATOM 1019 C CA  . LEU A 1 135 ? -2.203  10.846  -1.937  1.00 98.67 135 A 1 
ATOM 1020 C C   . LEU A 1 135 ? -3.521  11.486  -2.385  1.00 98.75 135 A 1 
ATOM 1021 O O   . LEU A 1 135 ? -4.495  10.795  -2.661  1.00 98.65 135 A 1 
ATOM 1022 C CB  . LEU A 1 135 ? -1.451  10.225  -3.126  1.00 98.59 135 A 1 
ATOM 1023 C CG  . LEU A 1 135 ? -0.024  9.738   -2.806  1.00 98.04 135 A 1 
ATOM 1024 C CD1 . LEU A 1 135 ? 0.585   9.101   -4.058  1.00 96.95 135 A 1 
ATOM 1025 C CD2 . LEU A 1 135 ? 0.890   10.883  -2.369  1.00 96.75 135 A 1 
ATOM 1026 N N   . VAL A 1 136 ? -3.523  12.808  -2.522  1.00 98.83 136 A 1 
ATOM 1027 C CA  . VAL A 1 136 ? -4.599  13.587  -3.146  1.00 98.87 136 A 1 
ATOM 1028 C C   . VAL A 1 136 ? -4.123  14.082  -4.507  1.00 98.87 136 A 1 
ATOM 1029 O O   . VAL A 1 136 ? -3.171  14.857  -4.591  1.00 98.76 136 A 1 
ATOM 1030 C CB  . VAL A 1 136 ? -5.040  14.763  -2.254  1.00 98.76 136 A 1 
ATOM 1031 C CG1 . VAL A 1 136 ? -6.114  15.617  -2.943  1.00 98.23 136 A 1 
ATOM 1032 C CG2 . VAL A 1 136 ? -5.617  14.263  -0.928  1.00 98.32 136 A 1 
ATOM 1033 N N   . TYR A 1 137 ? -4.802  13.665  -5.563  1.00 98.88 137 A 1 
ATOM 1034 C CA  . TYR A 1 137 ? -4.626  14.128  -6.934  1.00 98.90 137 A 1 
ATOM 1035 C C   . TYR A 1 137 ? -5.665  15.209  -7.220  1.00 98.90 137 A 1 
ATOM 1036 O O   . TYR A 1 137 ? -6.859  14.915  -7.209  1.00 98.80 137 A 1 
ATOM 1037 C CB  . TYR A 1 137 ? -4.794  12.954  -7.908  1.00 98.87 137 A 1 
ATOM 1038 C CG  . TYR A 1 137 ? -3.668  11.941  -7.899  1.00 98.83 137 A 1 
ATOM 1039 C CD1 . TYR A 1 137 ? -2.856  11.796  -9.040  1.00 98.52 137 A 1 
ATOM 1040 C CD2 . TYR A 1 137 ? -3.423  11.134  -6.768  1.00 98.60 137 A 1 
ATOM 1041 C CE1 . TYR A 1 137 ? -1.791  10.880  -9.041  1.00 98.41 137 A 1 
ATOM 1042 C CE2 . TYR A 1 137 ? -2.348  10.228  -6.762  1.00 98.45 137 A 1 
ATOM 1043 C CZ  . TYR A 1 137 ? -1.524  10.107  -7.900  1.00 98.64 137 A 1 
ATOM 1044 O OH  . TYR A 1 137 ? -0.461  9.263   -7.887  1.00 98.30 137 A 1 
ATOM 1045 N N   . HIS A 1 138 ? -5.245  16.434  -7.517  1.00 98.79 138 A 1 
ATOM 1046 C CA  . HIS A 1 138 ? -6.162  17.449  -8.043  1.00 98.84 138 A 1 
ATOM 1047 C C   . HIS A 1 138 ? -6.306  17.229  -9.550  1.00 98.79 138 A 1 
ATOM 1048 O O   . HIS A 1 138 ? -5.506  17.718  -10.347 1.00 98.47 138 A 1 
ATOM 1049 C CB  . HIS A 1 138 ? -5.687  18.855  -7.666  1.00 98.75 138 A 1 
ATOM 1050 C CG  . HIS A 1 138 ? -6.687  19.956  -7.953  1.00 98.75 138 A 1 
ATOM 1051 N ND1 . HIS A 1 138 ? -6.443  21.305  -7.729  1.00 94.40 138 A 1 
ATOM 1052 C CD2 . HIS A 1 138 ? -7.965  19.861  -8.429  1.00 95.89 138 A 1 
ATOM 1053 C CE1 . HIS A 1 138 ? -7.547  21.986  -8.064  1.00 96.08 138 A 1 
ATOM 1054 N NE2 . HIS A 1 138 ? -8.495  21.148  -8.497  1.00 96.72 138 A 1 
ATOM 1055 N N   . TYR A 1 139 ? -7.292  16.412  -9.933  1.00 98.76 139 A 1 
ATOM 1056 C CA  . TYR A 1 139 ? -7.407  15.865  -11.284 1.00 98.64 139 A 1 
ATOM 1057 C C   . TYR A 1 139 ? -7.938  16.898  -12.284 1.00 98.44 139 A 1 
ATOM 1058 O O   . TYR A 1 139 ? -7.330  17.133  -13.322 1.00 97.53 139 A 1 
ATOM 1059 C CB  . TYR A 1 139 ? -8.280  14.610  -11.223 1.00 98.49 139 A 1 
ATOM 1060 C CG  . TYR A 1 139 ? -8.317  13.845  -12.526 1.00 98.23 139 A 1 
ATOM 1061 C CD1 . TYR A 1 139 ? -9.342  14.083  -13.459 1.00 96.94 139 A 1 
ATOM 1062 C CD2 . TYR A 1 139 ? -7.308  12.906  -12.816 1.00 97.46 139 A 1 
ATOM 1063 C CE1 . TYR A 1 139 ? -9.357  13.385  -14.683 1.00 96.34 139 A 1 
ATOM 1064 C CE2 . TYR A 1 139 ? -7.321  12.205  -14.038 1.00 96.39 139 A 1 
ATOM 1065 C CZ  . TYR A 1 139 ? -8.345  12.448  -14.973 1.00 96.64 139 A 1 
ATOM 1066 O OH  . TYR A 1 139 ? -8.355  11.783  -16.159 1.00 95.03 139 A 1 
ATOM 1067 N N   . GLU A 1 140 ? -9.045  17.535  -11.955 1.00 98.03 140 A 1 
ATOM 1068 C CA  . GLU A 1 140 ? -9.699  18.600  -12.723 1.00 97.64 140 A 1 
ATOM 1069 C C   . GLU A 1 140 ? -10.291 19.615  -11.737 1.00 98.20 140 A 1 
ATOM 1070 O O   . GLU A 1 140 ? -10.315 19.368  -10.525 1.00 97.64 140 A 1 
ATOM 1071 C CB  . GLU A 1 140 ? -10.804 18.002  -13.624 1.00 94.40 140 A 1 
ATOM 1072 C CG  . GLU A 1 140 ? -10.261 17.217  -14.826 1.00 86.14 140 A 1 
ATOM 1073 C CD  . GLU A 1 140 ? -11.297 16.331  -15.543 1.00 89.67 140 A 1 
ATOM 1074 O OE1 . GLU A 1 140 ? -10.984 15.870  -16.660 1.00 81.85 140 A 1 
ATOM 1075 O OE2 . GLU A 1 140 ? -12.345 15.985  -14.938 1.00 84.53 140 A 1 
ATOM 1076 N N   . LEU A 1 141 ? -10.779 20.751  -12.230 1.00 98.10 141 A 1 
ATOM 1077 C CA  . LEU A 1 141 ? -11.579 21.641  -11.385 1.00 97.87 141 A 1 
ATOM 1078 C C   . LEU A 1 141 ? -12.738 20.848  -10.759 1.00 97.90 141 A 1 
ATOM 1079 O O   . LEU A 1 141 ? -13.422 20.100  -11.450 1.00 96.31 141 A 1 
ATOM 1080 C CB  . LEU A 1 141 ? -12.109 22.831  -12.201 1.00 96.84 141 A 1 
ATOM 1081 C CG  . LEU A 1 141 ? -11.034 23.825  -12.678 1.00 86.87 141 A 1 
ATOM 1082 C CD1 . LEU A 1 141 ? -11.689 24.890  -13.564 1.00 81.19 141 A 1 
ATOM 1083 C CD2 . LEU A 1 141 ? -10.338 24.540  -11.518 1.00 82.32 141 A 1 
ATOM 1084 N N   . GLU A 1 142 ? -12.919 21.014  -9.449  1.00 98.30 142 A 1 
ATOM 1085 C CA  . GLU A 1 142 ? -13.971 20.324  -8.689  1.00 98.45 142 A 1 
ATOM 1086 C C   . GLU A 1 142 ? -13.886 18.785  -8.733  1.00 98.58 142 A 1 
ATOM 1087 O O   . GLU A 1 142 ? -14.891 18.092  -8.569  1.00 97.86 142 A 1 
ATOM 1088 C CB  . GLU A 1 142 ? -15.360 20.851  -9.089  1.00 97.99 142 A 1 
ATOM 1089 C CG  . GLU A 1 142 ? -15.477 22.378  -8.974  1.00 96.96 142 A 1 
ATOM 1090 C CD  . GLU A 1 142 ? -16.877 22.897  -9.319  1.00 96.49 142 A 1 
ATOM 1091 O OE1 . GLU A 1 142 ? -17.129 24.089  -9.017  1.00 90.53 142 A 1 
ATOM 1092 O OE2 . GLU A 1 142 ? -17.706 22.133  -9.858  1.00 92.19 142 A 1 
ATOM 1093 N N   . LYS A 1 143 ? -12.685 18.217  -8.952  1.00 98.74 143 A 1 
ATOM 1094 C CA  . LYS A 1 143 ? -12.488 16.765  -9.014  1.00 98.85 143 A 1 
ATOM 1095 C C   . LYS A 1 143 ? -11.130 16.340  -8.469  1.00 98.89 143 A 1 
ATOM 1096 O O   . LYS A 1 143 ? -10.080 16.695  -9.000  1.00 98.78 143 A 1 
ATOM 1097 C CB  . LYS A 1 143 ? -12.698 16.314  -10.458 1.00 98.67 143 A 1 
ATOM 1098 C CG  . LYS A 1 143 ? -12.725 14.791  -10.629 1.00 98.19 143 A 1 
ATOM 1099 C CD  . LYS A 1 143 ? -13.008 14.533  -12.111 1.00 97.47 143 A 1 
ATOM 1100 C CE  . LYS A 1 143 ? -12.925 13.079  -12.525 1.00 95.05 143 A 1 
ATOM 1101 N NZ  . LYS A 1 143 ? -12.944 13.041  -14.015 1.00 90.44 143 A 1 
ATOM 1102 N N   . TYR A 1 144 ? -11.177 15.511  -7.445  1.00 98.90 144 A 1 
ATOM 1103 C CA  . TYR A 1 144 ? -10.007 14.950  -6.780  1.00 98.91 144 A 1 
ATOM 1104 C C   . TYR A 1 144 ? -10.052 13.424  -6.810  1.00 98.90 144 A 1 
ATOM 1105 O O   . TYR A 1 144 ? -11.127 12.835  -6.718  1.00 98.79 144 A 1 
ATOM 1106 C CB  . TYR A 1 144 ? -9.911  15.469  -5.340  1.00 98.89 144 A 1 
ATOM 1107 C CG  . TYR A 1 144 ? -9.815  16.979  -5.231  1.00 98.88 144 A 1 
ATOM 1108 C CD1 . TYR A 1 144 ? -8.555  17.603  -5.157  1.00 98.62 144 A 1 
ATOM 1109 C CD2 . TYR A 1 144 ? -10.986 17.764  -5.229  1.00 98.71 144 A 1 
ATOM 1110 C CE1 . TYR A 1 144 ? -8.462  19.003  -5.086  1.00 98.54 144 A 1 
ATOM 1111 C CE2 . TYR A 1 144 ? -10.896 19.166  -5.167  1.00 98.55 144 A 1 
ATOM 1112 C CZ  . TYR A 1 144 ? -9.635  19.789  -5.095  1.00 98.64 144 A 1 
ATOM 1113 O OH  . TYR A 1 144 ? -9.546  21.143  -5.041  1.00 98.19 144 A 1 
ATOM 1114 N N   . MET A 1 145 ? -8.883  12.789  -6.900  1.00 98.84 145 A 1 
ATOM 1115 C CA  . MET A 1 145 ? -8.716  11.359  -6.649  1.00 98.85 145 A 1 
ATOM 1116 C C   . MET A 1 145 ? -7.904  11.176  -5.374  1.00 98.88 145 A 1 
ATOM 1117 O O   . MET A 1 145 ? -6.832  11.767  -5.227  1.00 98.81 145 A 1 
ATOM 1118 C CB  . MET A 1 145 ? -8.067  10.675  -7.858  1.00 98.74 145 A 1 
ATOM 1119 C CG  . MET A 1 145 ? -7.985  9.153   -7.712  1.00 98.27 145 A 1 
ATOM 1120 S SD  . MET A 1 145 ? -7.305  8.329   -9.177  1.00 97.54 145 A 1 
ATOM 1121 C CE  . MET A 1 145 ? -5.564  8.798   -9.072  1.00 93.74 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? -8.422  10.371  -4.449  1.00 98.80 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? -7.749  9.990   -3.215  1.00 98.82 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? -7.246  8.561   -3.383  1.00 98.80 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? -8.041  7.681   -3.694  1.00 98.62 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? -8.712  10.120  -2.021  1.00 98.79 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? -8.966  11.558  -1.523  1.00 98.15 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? -9.595  12.492  -2.551  1.00 97.29 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? -9.918  11.517  -0.329  1.00 97.02 146 A 1 
ATOM 1130 N N   . VAL A 1 147 ? -5.945  8.337   -3.179  1.00 98.59 147 A 1 
ATOM 1131 C CA  . VAL A 1 147 ? -5.314  7.014   -3.280  1.00 98.51 147 A 1 
ATOM 1132 C C   . VAL A 1 147 ? -4.901  6.568   -1.885  1.00 98.33 147 A 1 
ATOM 1133 O O   . VAL A 1 147 ? -4.018  7.182   -1.280  1.00 97.91 147 A 1 
ATOM 1134 C CB  . VAL A 1 147 ? -4.119  7.025   -4.251  1.00 98.43 147 A 1 
ATOM 1135 C CG1 . VAL A 1 147 ? -3.524  5.621   -4.401  1.00 97.83 147 A 1 
ATOM 1136 C CG2 . VAL A 1 147 ? -4.542  7.521   -5.637  1.00 98.05 147 A 1 
ATOM 1137 N N   . VAL A 1 148 ? -5.560  5.521   -1.366  1.00 98.01 148 A 1 
ATOM 1138 C CA  . VAL A 1 148 ? -5.496  5.059   0.029   1.00 97.69 148 A 1 
ATOM 1139 C C   . VAL A 1 148 ? -4.892  3.658   0.144   1.00 96.89 148 A 1 
ATOM 1140 O O   . VAL A 1 148 ? -4.886  2.882   -0.817  1.00 96.14 148 A 1 
ATOM 1141 C CB  . VAL A 1 148 ? -6.883  5.108   0.702   1.00 97.69 148 A 1 
ATOM 1142 C CG1 . VAL A 1 148 ? -7.467  6.525   0.719   1.00 96.99 148 A 1 
ATOM 1143 C CG2 . VAL A 1 148 ? -7.907  4.168   0.048   1.00 96.96 148 A 1 
ATOM 1144 N N   . ASN A 1 149 ? -4.398  3.303   1.330   1.00 96.46 149 A 1 
ATOM 1145 C CA  . ASN A 1 149 ? -3.805  1.993   1.568   1.00 95.79 149 A 1 
ATOM 1146 C C   . ASN A 1 149 ? -4.848  0.867   1.514   1.00 94.82 149 A 1 
ATOM 1147 O O   . ASN A 1 149 ? -5.919  0.940   2.111   1.00 92.76 149 A 1 
ATOM 1148 C CB  . ASN A 1 149 ? -3.056  1.991   2.907   1.00 95.71 149 A 1 
ATOM 1149 C CG  . ASN A 1 149 ? -1.805  2.845   2.862   1.00 94.21 149 A 1 
ATOM 1150 O OD1 . ASN A 1 149 ? -0.821  2.482   2.234   1.00 87.04 149 A 1 
ATOM 1151 N ND2 . ASN A 1 149 ? -1.808  3.980   3.514   1.00 86.03 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? -4.475  -0.256  0.884   1.00 95.36 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? -5.347  -1.422  0.716   1.00 93.99 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? -5.965  -1.954  2.016   1.00 94.08 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? -7.128  -2.349  2.044   1.00 91.46 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? -4.502  -2.529  0.083   1.00 91.91 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? -5.184  -1.973  3.107   1.00 93.09 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? -5.635  -2.471  4.406   1.00 92.21 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? -6.733  -1.604  5.041   1.00 93.19 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? -7.451  -2.078  5.916   1.00 91.59 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? -4.411  -2.572  5.321   1.00 91.28 151 A 1 
ATOM 1162 N N   . ASN A 1 152 ? -6.863  -0.354  4.598   1.00 93.79 152 A 1 
ATOM 1163 C CA  . ASN A 1 152 ? -7.758  0.643   5.165   1.00 95.17 152 A 1 
ATOM 1164 C C   . ASN A 1 152 ? -8.928  1.000   4.254   1.00 96.22 152 A 1 
ATOM 1165 O O   . ASN A 1 152 ? -9.806  1.741   4.687   1.00 95.38 152 A 1 
ATOM 1166 C CB  . ASN A 1 152 ? -6.926  1.877   5.533   1.00 94.63 152 A 1 
ATOM 1167 C CG  . ASN A 1 152 ? -5.926  1.607   6.638   1.00 92.75 152 A 1 
ATOM 1168 O OD1 . ASN A 1 152 ? -6.135  0.800   7.537   1.00 85.88 152 A 1 
ATOM 1169 N ND2 . ASN A 1 152 ? -4.813  2.291   6.604   1.00 85.50 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? -9.016  0.433   3.041   1.00 96.21 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? -9.968  0.819   1.991   1.00 96.39 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? -11.410 1.005   2.504   1.00 97.25 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? -12.026 2.045   2.279   1.00 97.12 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? -9.862  -0.227  0.865   1.00 95.23 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? -10.618 0.120   -0.433  1.00 91.14 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? -10.029 -0.710  -1.574  1.00 84.52 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? -12.114 -0.196  -0.384  1.00 85.29 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? -11.957 0.011   3.219   1.00 95.48 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? -13.322 0.104   3.761   1.00 95.45 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? -13.422 1.153   4.880   1.00 96.68 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? -14.400 1.901   4.954   1.00 96.90 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? -13.768 -1.283  4.260   1.00 94.25 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? -15.238 -1.296  4.719   1.00 83.78 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? -15.730 -2.667  5.221   1.00 77.80 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? -16.881 -2.716  5.720   1.00 69.32 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? -14.984 -3.668  5.113   1.00 71.49 154 A 1 
ATOM 1187 N N   . LYS A 1 155 ? -12.400 1.242   5.740   1.00 97.03 155 A 1 
ATOM 1188 C CA  . LYS A 1 155 ? -12.326 2.222   6.827   1.00 97.27 155 A 1 
ATOM 1189 C C   . LYS A 1 155 ? -12.298 3.648   6.274   1.00 97.95 155 A 1 
ATOM 1190 O O   . LYS A 1 155 ? -13.056 4.495   6.742   1.00 98.09 155 A 1 
ATOM 1191 C CB  . LYS A 1 155 ? -11.086 1.911   7.686   1.00 96.74 155 A 1 
ATOM 1192 C CG  . LYS A 1 155 ? -11.003 2.814   8.929   1.00 96.00 155 A 1 
ATOM 1193 C CD  . LYS A 1 155 ? -9.755  2.550   9.789   1.00 95.04 155 A 1 
ATOM 1194 C CE  . LYS A 1 155 ? -8.473  2.921   9.041   1.00 93.79 155 A 1 
ATOM 1195 N NZ  . LYS A 1 155 ? -7.326  3.104   9.959   1.00 92.71 155 A 1 
ATOM 1196 N N   . ASP A 1 156 ? -11.486 3.876   5.252   1.00 97.64 156 A 1 
ATOM 1197 C CA  . ASP A 1 156 ? -11.283 5.185   4.625   1.00 98.11 156 A 1 
ATOM 1198 C C   . ASP A 1 156 ? -12.494 5.620   3.812   1.00 98.41 156 A 1 
ATOM 1199 O O   . ASP A 1 156 ? -12.924 6.773   3.899   1.00 98.35 156 A 1 
ATOM 1200 C CB  . ASP A 1 156 ? -10.049 5.130   3.727   1.00 98.08 156 A 1 
ATOM 1201 C CG  . ASP A 1 156 ? -8.775  4.821   4.507   1.00 97.63 156 A 1 
ATOM 1202 O OD1 . ASP A 1 156 ? -8.756  5.078   5.732   1.00 95.70 156 A 1 
ATOM 1203 O OD2 . ASP A 1 156 ? -7.860  4.282   3.866   1.00 95.84 156 A 1 
ATOM 1204 N N   . TRP A 1 157 ? -13.110 4.686   3.078   1.00 98.38 157 A 1 
ATOM 1205 C CA  . TRP A 1 157 ? -14.383 4.954   2.415   1.00 98.51 157 A 1 
ATOM 1206 C C   . TRP A 1 157 ? -15.454 5.376   3.421   1.00 98.57 157 A 1 
ATOM 1207 O O   . TRP A 1 157 ? -16.077 6.428   3.260   1.00 98.54 157 A 1 
ATOM 1208 C CB  . TRP A 1 157 ? -14.839 3.719   1.634   1.00 98.51 157 A 1 
ATOM 1209 C CG  . TRP A 1 157 ? -16.142 3.932   0.936   1.00 98.54 157 A 1 
ATOM 1210 C CD1 . TRP A 1 157 ? -17.326 3.361   1.262   1.00 98.18 157 A 1 
ATOM 1211 C CD2 . TRP A 1 157 ? -16.425 4.842   -0.171  1.00 98.55 157 A 1 
ATOM 1212 N NE1 . TRP A 1 157 ? -18.315 3.835   0.420   1.00 98.11 157 A 1 
ATOM 1213 C CE2 . TRP A 1 157 ? -17.817 4.755   -0.479  1.00 98.37 157 A 1 
ATOM 1214 C CE3 . TRP A 1 157 ? -15.647 5.728   -0.943  1.00 98.38 157 A 1 
ATOM 1215 C CZ2 . TRP A 1 157 ? -18.405 5.516   -1.506  1.00 98.18 157 A 1 
ATOM 1216 C CZ3 . TRP A 1 157 ? -16.229 6.496   -1.977  1.00 98.08 157 A 1 
ATOM 1217 C CH2 . TRP A 1 157 ? -17.603 6.390   -2.257  1.00 97.97 157 A 1 
ATOM 1218 N N   . ASN A 1 158 ? -15.614 4.605   4.496   1.00 98.45 158 A 1 
ATOM 1219 C CA  . ASN A 1 158 ? -16.563 4.923   5.561   1.00 98.41 158 A 1 
ATOM 1220 C C   . ASN A 1 158 ? -16.231 6.257   6.248   1.00 98.51 158 A 1 
ATOM 1221 O O   . ASN A 1 158 ? -17.141 6.997   6.620   1.00 98.39 158 A 1 
ATOM 1222 C CB  . ASN A 1 158 ? -16.582 3.762   6.568   1.00 98.26 158 A 1 
ATOM 1223 C CG  . ASN A 1 158 ? -17.263 2.518   6.024   1.00 97.02 158 A 1 
ATOM 1224 O OD1 . ASN A 1 158 ? -18.144 2.576   5.184   1.00 92.52 158 A 1 
ATOM 1225 N ND2 . ASN A 1 158 ? -16.915 1.358   6.521   1.00 92.08 158 A 1 
ATOM 1226 N N   . TRP A 1 159 ? -14.942 6.592   6.381   1.00 98.67 159 A 1 
ATOM 1227 C CA  . TRP A 1 159 ? -14.498 7.885   6.904   1.00 98.68 159 A 1 
ATOM 1228 C C   . TRP A 1 159 ? -14.910 9.039   5.993   1.00 98.74 159 A 1 
ATOM 1229 O O   . TRP A 1 159 ? -15.478 10.021  6.481   1.00 98.59 159 A 1 
ATOM 1230 C CB  . TRP A 1 159 ? -12.980 7.874   7.115   1.00 98.53 159 A 1 
ATOM 1231 C CG  . TRP A 1 159 ? -12.452 9.123   7.742   1.00 98.33 159 A 1 
ATOM 1232 C CD1 . TRP A 1 159 ? -11.743 10.094  7.122   1.00 97.62 159 A 1 
ATOM 1233 C CD2 . TRP A 1 159 ? -12.622 9.564   9.120   1.00 98.21 159 A 1 
ATOM 1234 N NE1 . TRP A 1 159 ? -11.452 11.098  8.025   1.00 97.27 159 A 1 
ATOM 1235 C CE2 . TRP A 1 159 ? -11.976 10.825  9.268   1.00 97.74 159 A 1 
ATOM 1236 C CE3 . TRP A 1 159 ? -13.261 9.021   10.255  1.00 97.54 159 A 1 
ATOM 1237 C CZ2 . TRP A 1 159 ? -11.972 11.519  10.492  1.00 96.94 159 A 1 
ATOM 1238 C CZ3 . TRP A 1 159 ? -13.260 9.710   11.488  1.00 96.62 159 A 1 
ATOM 1239 C CH2 . TRP A 1 159 ? -12.619 10.958  11.606  1.00 96.31 159 A 1 
ATOM 1240 N N   . CYS A 1 160 ? -14.690 8.909   4.674   1.00 98.70 160 A 1 
ATOM 1241 C CA  . CYS A 1 160 ? -15.121 9.899   3.688   1.00 98.71 160 A 1 
ATOM 1242 C C   . CYS A 1 160 ? -16.644 10.087  3.714   1.00 98.74 160 A 1 
ATOM 1243 O O   . CYS A 1 160 ? -17.115 11.212  3.846   1.00 98.62 160 A 1 
ATOM 1244 C CB  . CYS A 1 160 ? -14.643 9.483   2.288   1.00 98.69 160 A 1 
ATOM 1245 S SG  . CYS A 1 160 ? -12.831 9.536   2.198   1.00 98.52 160 A 1 
ATOM 1246 N N   . VAL A 1 161 ? -17.410 8.991   3.668   1.00 98.76 161 A 1 
ATOM 1247 C CA  . VAL A 1 161 ? -18.885 9.027   3.692   1.00 98.72 161 A 1 
ATOM 1248 C C   . VAL A 1 161 ? -19.409 9.663   4.983   1.00 98.72 161 A 1 
ATOM 1249 O O   . VAL A 1 161 ? -20.246 10.559  4.928   1.00 98.57 161 A 1 
ATOM 1250 C CB  . VAL A 1 161 ? -19.464 7.612   3.501   1.00 98.64 161 A 1 
ATOM 1251 C CG1 . VAL A 1 161 ? -20.991 7.571   3.689   1.00 97.99 161 A 1 
ATOM 1252 C CG2 . VAL A 1 161 ? -19.173 7.088   2.086   1.00 97.91 161 A 1 
ATOM 1253 N N   . LYS A 1 162 ? -18.888 9.242   6.139   1.00 98.72 162 A 1 
ATOM 1254 C CA  . LYS A 1 162 ? -19.300 9.762   7.456   1.00 98.64 162 A 1 
ATOM 1255 C C   . LYS A 1 162 ? -19.085 11.270  7.585   1.00 98.67 162 A 1 
ATOM 1256 O O   . LYS A 1 162 ? -19.886 11.945  8.230   1.00 98.39 162 A 1 
ATOM 1257 C CB  . LYS A 1 162 ? -18.520 9.006   8.548   1.00 98.34 162 A 1 
ATOM 1258 C CG  . LYS A 1 162 ? -18.828 9.501   9.974   1.00 96.61 162 A 1 
ATOM 1259 C CD  . LYS A 1 162 ? -17.915 8.816   10.999  1.00 93.50 162 A 1 
ATOM 1260 C CE  . LYS A 1 162 ? -18.110 9.464   12.375  1.00 84.88 162 A 1 
ATOM 1261 N NZ  . LYS A 1 162 ? -17.042 9.070   13.331  1.00 78.42 162 A 1 
ATOM 1262 N N   . ASN A 1 163 ? -17.988 11.776  7.017   1.00 98.72 163 A 1 
ATOM 1263 C CA  . ASN A 1 163 ? -17.592 13.174  7.179   1.00 98.67 163 A 1 
ATOM 1264 C C   . ASN A 1 163 ? -18.039 14.090  6.036   1.00 98.66 163 A 1 
ATOM 1265 O O   . ASN A 1 163 ? -17.816 15.297  6.137   1.00 98.21 163 A 1 
ATOM 1266 C CB  . ASN A 1 163 ? -16.086 13.242  7.462   1.00 98.59 163 A 1 
ATOM 1267 C CG  . ASN A 1 163 ? -15.773 12.681  8.833   1.00 98.33 163 A 1 
ATOM 1268 O OD1 . ASN A 1 163 ? -16.095 13.256  9.865   1.00 93.40 163 A 1 
ATOM 1269 N ND2 . ASN A 1 163 ? -15.180 11.519  8.896   1.00 94.24 163 A 1 
ATOM 1270 N N   . ASN A 1 164 ? -18.708 13.558  5.010   1.00 98.56 164 A 1 
ATOM 1271 C CA  . ASN A 1 164 ? -19.225 14.313  3.866   1.00 98.54 164 A 1 
ATOM 1272 C C   . ASN A 1 164 ? -20.488 15.128  4.207   1.00 98.35 164 A 1 
ATOM 1273 O O   . ASN A 1 164 ? -21.557 14.939  3.628   1.00 97.35 164 A 1 
ATOM 1274 C CB  . ASN A 1 164 ? -19.435 13.350  2.692   1.00 98.40 164 A 1 
ATOM 1275 C CG  . ASN A 1 164 ? -19.782 14.079  1.407   1.00 98.58 164 A 1 
ATOM 1276 O OD1 . ASN A 1 164 ? -19.524 15.257  1.227   1.00 97.02 164 A 1 
ATOM 1277 N ND2 . ASN A 1 164 ? -20.361 13.390  0.459   1.00 96.96 164 A 1 
ATOM 1278 N N   . THR A 1 165 ? -20.382 16.025  5.183   1.00 98.30 165 A 1 
ATOM 1279 C CA  . THR A 1 165 ? -21.474 16.945  5.538   1.00 97.86 165 A 1 
ATOM 1280 C C   . THR A 1 165 ? -21.632 18.085  4.530   1.00 97.53 165 A 1 
ATOM 1281 O O   . THR A 1 165 ? -22.662 18.755  4.524   1.00 95.45 165 A 1 
ATOM 1282 C CB  . THR A 1 165 ? -21.292 17.534  6.943   1.00 97.34 165 A 1 
ATOM 1283 O OG1 . THR A 1 165 ? -20.109 18.288  7.060   1.00 96.02 165 A 1 
ATOM 1284 C CG2 . THR A 1 165 ? -21.238 16.443  8.013   1.00 94.78 165 A 1 
ATOM 1285 N N   . GLU A 1 166 ? -20.624 18.297  3.684   1.00 96.68 166 A 1 
ATOM 1286 C CA  . GLU A 1 166 ? -20.604 19.288  2.611   1.00 95.77 166 A 1 
ATOM 1287 C C   . GLU A 1 166 ? -21.490 18.862  1.433   1.00 96.20 166 A 1 
ATOM 1288 O O   . GLU A 1 166 ? -22.012 19.728  0.723   1.00 93.58 166 A 1 
ATOM 1289 C CB  . GLU A 1 166 ? -19.151 19.514  2.158   1.00 94.30 166 A 1 
ATOM 1290 C CG  . GLU A 1 166 ? -18.241 20.197  3.203   1.00 91.01 166 A 1 
ATOM 1291 C CD  . GLU A 1 166 ? -17.974 19.378  4.490   1.00 92.02 166 A 1 
ATOM 1292 O OE1 . GLU A 1 166 ? -17.780 19.986  5.569   1.00 85.31 166 A 1 
ATOM 1293 O OE2 . GLU A 1 166 ? -18.028 18.126  4.486   1.00 86.66 166 A 1 
ATOM 1294 N N   . GLY A 1 167 ? -21.710 17.542  1.248   1.00 96.95 167 A 1 
ATOM 1295 C CA  . GLY A 1 167 ? -22.505 16.977  0.159   1.00 97.32 167 A 1 
ATOM 1296 C C   . GLY A 1 167 ? -21.736 16.852  -1.158  1.00 97.99 167 A 1 
ATOM 1297 O O   . GLY A 1 167 ? -22.328 17.020  -2.220  1.00 96.72 167 A 1 
ATOM 1298 N N   . ALA A 1 168 ? -20.423 16.583  -1.102  1.00 98.44 168 A 1 
ATOM 1299 C CA  . ALA A 1 168 ? -19.634 16.258  -2.287  1.00 98.59 168 A 1 
ATOM 1300 C C   . ALA A 1 168 ? -20.085 14.924  -2.909  1.00 98.70 168 A 1 
ATOM 1301 O O   . ALA A 1 168 ? -20.573 14.026  -2.221  1.00 98.51 168 A 1 
ATOM 1302 C CB  . ALA A 1 168 ? -18.148 16.235  -1.913  1.00 98.47 168 A 1 
ATOM 1303 N N   . GLU A 1 169 ? -19.902 14.771  -4.218  1.00 98.73 169 A 1 
ATOM 1304 C CA  . GLU A 1 169 ? -20.160 13.505  -4.907  1.00 98.72 169 A 1 
ATOM 1305 C C   . GLU A 1 169 ? -19.001 12.535  -4.656  1.00 98.75 169 A 1 
ATOM 1306 O O   . GLU A 1 169 ? -17.851 12.840  -4.977  1.00 98.48 169 A 1 
ATOM 1307 C CB  . GLU A 1 169 ? -20.342 13.731  -6.410  1.00 98.43 169 A 1 
ATOM 1308 C CG  . GLU A 1 169 ? -21.540 14.618  -6.764  1.00 87.81 169 A 1 
ATOM 1309 C CD  . GLU A 1 169 ? -21.639 14.883  -8.276  1.00 87.32 169 A 1 
ATOM 1310 O OE1 . GLU A 1 169 ? -22.299 15.880  -8.644  1.00 78.00 169 A 1 
ATOM 1311 O OE2 . GLU A 1 169 ? -21.051 14.096  -9.057  1.00 83.28 169 A 1 
ATOM 1312 N N   . LEU A 1 170 ? -19.302 11.355  -4.096  1.00 98.65 170 A 1 
ATOM 1313 C CA  . LEU A 1 170 ? -18.319 10.322  -3.769  1.00 98.57 170 A 1 
ATOM 1314 C C   . LEU A 1 170 ? -18.487 9.109   -4.684  1.00 98.63 170 A 1 
ATOM 1315 O O   . LEU A 1 170 ? -19.595 8.609   -4.858  1.00 98.32 170 A 1 
ATOM 1316 C CB  . LEU A 1 170 ? -18.449 9.896   -2.295  1.00 98.11 170 A 1 
ATOM 1317 C CG  . LEU A 1 170 ? -18.367 11.019  -1.244  1.00 96.32 170 A 1 
ATOM 1318 C CD1 . LEU A 1 170 ? -18.399 10.402  0.157   1.00 93.79 170 A 1 
ATOM 1319 C CD2 . LEU A 1 170 ? -17.088 11.833  -1.360  1.00 94.08 170 A 1 
ATOM 1320 N N   . GLU A 1 171 ? -17.375 8.587   -5.192  1.00 98.63 171 A 1 
ATOM 1321 C CA  . GLU A 1 171 ? -17.346 7.348   -5.972  1.00 98.63 171 A 1 
ATOM 1322 C C   . GLU A 1 171 ? -16.140 6.506   -5.548  1.00 98.69 171 A 1 
ATOM 1323 O O   . GLU A 1 171 ? -15.003 6.962   -5.631  1.00 98.45 171 A 1 
ATOM 1324 C CB  . GLU A 1 171 ? -17.307 7.707   -7.466  1.00 98.30 171 A 1 
ATOM 1325 C CG  . GLU A 1 171 ? -17.198 6.499   -8.407  1.00 96.75 171 A 1 
ATOM 1326 C CD  . GLU A 1 171 ? -16.965 6.931   -9.866  1.00 96.45 171 A 1 
ATOM 1327 O OE1 . GLU A 1 171 ? -16.512 6.077   -10.660 1.00 89.10 171 A 1 
ATOM 1328 O OE2 . GLU A 1 171 ? -17.205 8.120   -10.195 1.00 91.91 171 A 1 
ATOM 1329 N N   . ASN A 1 172 ? -16.383 5.269   -5.104  1.00 98.41 172 A 1 
ATOM 1330 C CA  . ASN A 1 172 ? -15.312 4.297   -4.895  1.00 98.32 172 A 1 
ATOM 1331 C C   . ASN A 1 172 ? -15.007 3.613   -6.232  1.00 98.09 172 A 1 
ATOM 1332 O O   . ASN A 1 172 ? -15.815 2.826   -6.723  1.00 97.31 172 A 1 
ATOM 1333 C CB  . ASN A 1 172 ? -15.719 3.317   -3.785  1.00 98.02 172 A 1 
ATOM 1334 C CG  . ASN A 1 172 ? -14.605 2.351   -3.421  1.00 97.73 172 A 1 
ATOM 1335 O OD1 . ASN A 1 172 ? -13.658 2.127   -4.149  1.00 95.28 172 A 1 
ATOM 1336 N ND2 . ASN A 1 172 ? -14.683 1.747   -2.261  1.00 94.50 172 A 1 
ATOM 1337 N N   . ALA A 1 173 ? -13.855 3.931   -6.822  1.00 97.94 173 A 1 
ATOM 1338 C CA  . ALA A 1 173 ? -13.415 3.433   -8.118  1.00 97.46 173 A 1 
ATOM 1339 C C   . ALA A 1 173 ? -12.405 2.281   -8.011  1.00 97.22 173 A 1 
ATOM 1340 O O   . ALA A 1 173 ? -11.913 1.819   -9.038  1.00 96.01 173 A 1 
ATOM 1341 C CB  . ALA A 1 173 ? -12.869 4.618   -8.920  1.00 97.25 173 A 1 
ATOM 1342 N N   . SER A 1 174 ? -12.113 1.782   -6.811  1.00 97.62 174 A 1 
ATOM 1343 C CA  . SER A 1 174 ? -11.021 0.835   -6.541  1.00 97.13 174 A 1 
ATOM 1344 C C   . SER A 1 174 ? -11.125 -0.458  -7.356  1.00 96.64 174 A 1 
ATOM 1345 O O   . SER A 1 174 ? -10.129 -0.942  -7.880  1.00 95.71 174 A 1 
ATOM 1346 C CB  . SER A 1 174 ? -10.975 0.482   -5.051  1.00 96.81 174 A 1 
ATOM 1347 O OG  . SER A 1 174 ? -11.015 1.651   -4.252  1.00 94.12 174 A 1 
ATOM 1348 N N   . ASP A 1 175 ? -12.330 -1.004  -7.532  1.00 96.94 175 A 1 
ATOM 1349 C CA  . ASP A 1 175 ? -12.543 -2.221  -8.329  1.00 96.42 175 A 1 
ATOM 1350 C C   . ASP A 1 175 ? -12.458 -1.966  -9.852  1.00 96.87 175 A 1 
ATOM 1351 O O   . ASP A 1 175 ? -12.359 -2.911  -10.637 1.00 95.95 175 A 1 
ATOM 1352 C CB  . ASP A 1 175 ? -13.891 -2.856  -7.946  1.00 95.33 175 A 1 
ATOM 1353 C CG  . ASP A 1 175 ? -13.967 -3.408  -6.510  1.00 93.11 175 A 1 
ATOM 1354 O OD1 . ASP A 1 175 ? -12.937 -3.862  -5.954  1.00 89.82 175 A 1 
ATOM 1355 O OD2 . ASP A 1 175 ? -15.093 -3.442  -5.964  1.00 89.34 175 A 1 
ATOM 1356 N N   . ASN A 1 176 ? -12.481 -0.701  -10.275 1.00 97.07 176 A 1 
ATOM 1357 C CA  . ASN A 1 176 ? -12.440 -0.268  -11.675 1.00 97.03 176 A 1 
ATOM 1358 C C   . ASN A 1 176 ? -11.086 0.340   -12.073 1.00 97.77 176 A 1 
ATOM 1359 O O   . ASN A 1 176 ? -10.965 0.893   -13.170 1.00 97.00 176 A 1 
ATOM 1360 C CB  . ASN A 1 176 ? -13.595 0.713   -11.932 1.00 95.89 176 A 1 
ATOM 1361 C CG  . ASN A 1 176 ? -14.965 0.084   -11.788 1.00 88.17 176 A 1 
ATOM 1362 O OD1 . ASN A 1 176 ? -15.218 -1.049  -12.146 1.00 78.80 176 A 1 
ATOM 1363 N ND2 . ASN A 1 176 ? -15.919 0.824   -11.273 1.00 77.36 176 A 1 
ATOM 1364 N N   . MET A 1 177 ? -10.068 0.260   -11.210 1.00 97.72 177 A 1 
ATOM 1365 C CA  . MET A 1 177 ? -8.716  0.737   -11.486 1.00 97.84 177 A 1 
ATOM 1366 C C   . MET A 1 177 ? -7.681  -0.364  -11.266 1.00 98.05 177 A 1 
ATOM 1367 O O   . MET A 1 177 ? -7.767  -1.166  -10.341 1.00 97.28 177 A 1 
ATOM 1368 C CB  . MET A 1 177 ? -8.392  1.988   -10.659 1.00 96.86 177 A 1 
ATOM 1369 C CG  . MET A 1 177 ? -9.197  3.201   -11.145 1.00 90.23 177 A 1 
ATOM 1370 S SD  . MET A 1 177 ? -8.646  4.781   -10.459 1.00 91.23 177 A 1 
ATOM 1371 C CE  . MET A 1 177 ? -9.888  5.876   -11.175 1.00 82.97 177 A 1 
ATOM 1372 N N   . ALA A 1 178 ? -6.682  -0.391  -12.142 1.00 98.04 178 A 1 
ATOM 1373 C CA  . ALA A 1 178 ? -5.437  -1.118  -11.950 1.00 98.18 178 A 1 
ATOM 1374 C C   . ALA A 1 178 ? -4.297  -0.114  -11.781 1.00 98.40 178 A 1 
ATOM 1375 O O   . ALA A 1 178 ? -4.306  0.944   -12.417 1.00 98.19 178 A 1 
ATOM 1376 C CB  . ALA A 1 178 ? -5.207  -2.049  -13.143 1.00 97.96 178 A 1 
ATOM 1377 N N   . GLN A 1 179 ? -3.302  -0.464  -10.965 1.00 98.21 179 A 1 
ATOM 1378 C CA  . GLN A 1 179 ? -2.161  0.396   -10.691 1.00 98.35 179 A 1 
ATOM 1379 C C   . GLN A 1 179 ? -0.840  -0.370  -10.786 1.00 98.50 179 A 1 
ATOM 1380 O O   . GLN A 1 179 ? -0.644  -1.404  -10.148 1.00 98.04 179 A 1 
ATOM 1381 C CB  . GLN A 1 179 ? -2.353  1.074   -9.325  1.00 97.75 179 A 1 
ATOM 1382 C CG  . GLN A 1 179 ? -1.354  2.216   -9.077  1.00 91.77 179 A 1 
ATOM 1383 C CD  . GLN A 1 179 ? -1.383  2.741   -7.642  1.00 91.16 179 A 1 
ATOM 1384 O OE1 . GLN A 1 179 ? -2.192  2.367   -6.819  1.00 83.43 179 A 1 
ATOM 1385 N NE2 . GLN A 1 179 ? -0.466  3.602   -7.261  1.00 79.91 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? 0.100   0.175   -11.561 1.00 98.57 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? 1.486   -0.289  -11.605 1.00 98.65 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? 2.427   0.840   -11.191 1.00 98.71 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? 2.379   1.928   -11.761 1.00 98.61 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? 1.854   -0.799  -13.010 1.00 98.63 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? 1.157   -2.098  -13.436 1.00 98.42 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? 1.589   -2.453  -14.860 1.00 97.99 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? 1.511   -3.275  -12.524 1.00 97.99 180 A 1 
ATOM 1394 N N   . ALA A 1 181 ? 3.351   0.560   -10.277 1.00 98.76 181 A 1 
ATOM 1395 C CA  . ALA A 1 181 ? 4.464   1.455   -9.997  1.00 98.80 181 A 1 
ATOM 1396 C C   . ALA A 1 181 ? 5.719   0.970   -10.736 1.00 98.84 181 A 1 
ATOM 1397 O O   . ALA A 1 181 ? 6.252   -0.102  -10.446 1.00 98.79 181 A 1 
ATOM 1398 C CB  . ALA A 1 181 ? 4.651   1.592   -8.483  1.00 98.71 181 A 1 
ATOM 1399 N N   . VAL A 1 182 ? 6.203   1.769   -11.693 1.00 98.89 182 A 1 
ATOM 1400 C CA  . VAL A 1 182 ? 7.433   1.535   -12.460 1.00 98.93 182 A 1 
ATOM 1401 C C   . VAL A 1 182 ? 8.513   2.440   -11.880 1.00 98.90 182 A 1 
ATOM 1402 O O   . VAL A 1 182 ? 8.468   3.658   -12.045 1.00 98.78 182 A 1 
ATOM 1403 C CB  . VAL A 1 182 ? 7.226   1.781   -13.964 1.00 98.92 182 A 1 
ATOM 1404 C CG1 . VAL A 1 182 ? 8.473   1.367   -14.753 1.00 98.76 182 A 1 
ATOM 1405 C CG2 . VAL A 1 182 ? 6.033   0.983   -14.499 1.00 98.80 182 A 1 
ATOM 1406 N N   . GLN A 1 183 ? 9.457   1.854   -11.159 1.00 98.91 183 A 1 
ATOM 1407 C CA  . GLN A 1 183 ? 10.347  2.576   -10.256 1.00 98.90 183 A 1 
ATOM 1408 C C   . GLN A 1 183 ? 11.825  2.275   -10.528 1.00 98.92 183 A 1 
ATOM 1409 O O   . GLN A 1 183 ? 12.178  1.179   -10.972 1.00 98.82 183 A 1 
ATOM 1410 C CB  . GLN A 1 183 ? 9.974   2.231   -8.808  1.00 98.80 183 A 1 
ATOM 1411 C CG  . GLN A 1 183 ? 8.538   2.646   -8.414  1.00 98.55 183 A 1 
ATOM 1412 C CD  . GLN A 1 183 ? 8.404   4.143   -8.179  1.00 98.73 183 A 1 
ATOM 1413 O OE1 . GLN A 1 183 ? 9.020   4.690   -7.275  1.00 96.03 183 A 1 
ATOM 1414 N NE2 . GLN A 1 183 ? 7.617   4.852   -8.945  1.00 95.89 183 A 1 
ATOM 1415 N N   . GLY A 1 184 ? 12.675  3.242   -10.221 1.00 98.83 184 A 1 
ATOM 1416 C CA  . GLY A 1 184 ? 14.117  3.186   -10.430 1.00 98.85 184 A 1 
ATOM 1417 C C   . GLY A 1 184 ? 14.630  4.206   -11.453 1.00 98.88 184 A 1 
ATOM 1418 O O   . GLY A 1 184 ? 13.850  4.796   -12.202 1.00 98.78 184 A 1 
ATOM 1419 N N   . PRO A 1 185 ? 15.956  4.430   -11.526 1.00 98.84 185 A 1 
ATOM 1420 C CA  . PRO A 1 185 ? 16.562  5.473   -12.362 1.00 98.80 185 A 1 
ATOM 1421 C C   . PRO A 1 185 ? 16.342  5.280   -13.868 1.00 98.83 185 A 1 
ATOM 1422 O O   . PRO A 1 185 ? 16.488  6.232   -14.635 1.00 98.67 185 A 1 
ATOM 1423 C CB  . PRO A 1 185 ? 18.056  5.444   -12.002 1.00 98.61 185 A 1 
ATOM 1424 C CG  . PRO A 1 185 ? 18.284  4.027   -11.483 1.00 98.04 185 A 1 
ATOM 1425 C CD  . PRO A 1 185 ? 16.981  3.726   -10.762 1.00 98.75 185 A 1 
ATOM 1426 N N   . LEU A 1 186 ? 15.983  4.069   -14.313 1.00 98.83 186 A 1 
ATOM 1427 C CA  . LEU A 1 186 ? 15.694  3.759   -15.720 1.00 98.92 186 A 1 
ATOM 1428 C C   . LEU A 1 186 ? 14.187  3.708   -16.038 1.00 98.95 186 A 1 
ATOM 1429 O O   . LEU A 1 186 ? 13.825  3.508   -17.195 1.00 98.90 186 A 1 
ATOM 1430 C CB  . LEU A 1 186 ? 16.434  2.470   -16.125 1.00 98.89 186 A 1 
ATOM 1431 C CG  . LEU A 1 186 ? 17.967  2.529   -15.949 1.00 98.66 186 A 1 
ATOM 1432 C CD1 . LEU A 1 186 ? 18.593  1.211   -16.397 1.00 98.00 186 A 1 
ATOM 1433 C CD2 . LEU A 1 186 ? 18.614  3.658   -16.750 1.00 97.96 186 A 1 
ATOM 1434 N N   . ALA A 1 187 ? 13.315  3.948   -15.061 1.00 98.92 187 A 1 
ATOM 1435 C CA  . ALA A 1 187 ? 11.863  3.926   -15.238 1.00 98.93 187 A 1 
ATOM 1436 C C   . ALA A 1 187 ? 11.381  4.936   -16.290 1.00 98.94 187 A 1 
ATOM 1437 O O   . ALA A 1 187 ? 10.625  4.569   -17.188 1.00 98.90 187 A 1 
ATOM 1438 C CB  . ALA A 1 187 ? 11.207  4.191   -13.882 1.00 98.89 187 A 1 
ATOM 1439 N N   . LEU A 1 188 ? 11.889  6.175   -16.248 1.00 98.90 188 A 1 
ATOM 1440 C CA  . LEU A 1 188 ? 11.557  7.202   -17.239 1.00 98.89 188 A 1 
ATOM 1441 C C   . LEU A 1 188 ? 11.925  6.746   -18.656 1.00 98.91 188 A 1 
ATOM 1442 O O   . LEU A 1 188 ? 11.093  6.816   -19.553 1.00 98.83 188 A 1 
ATOM 1443 C CB  . LEU A 1 188 ? 12.237  8.524   -16.849 1.00 98.68 188 A 1 
ATOM 1444 C CG  . LEU A 1 188 ? 11.855  9.734   -17.736 1.00 97.82 188 A 1 
ATOM 1445 C CD1 . LEU A 1 188 ? 12.116  11.021  -16.956 1.00 94.84 188 A 1 
ATOM 1446 C CD2 . LEU A 1 188 ? 12.668  9.837   -19.034 1.00 94.52 188 A 1 
ATOM 1447 N N   . LYS A 1 189 ? 13.141  6.227   -18.864 1.00 98.85 189 A 1 
ATOM 1448 C CA  . LYS A 1 189 ? 13.590  5.750   -20.185 1.00 98.86 189 A 1 
ATOM 1449 C C   . LYS A 1 189 ? 12.750  4.582   -20.695 1.00 98.91 189 A 1 
ATOM 1450 O O   . LYS A 1 189 ? 12.483  4.513   -21.886 1.00 98.81 189 A 1 
ATOM 1451 C CB  . LYS A 1 189 ? 15.063  5.327   -20.142 1.00 98.69 189 A 1 
ATOM 1452 C CG  . LYS A 1 189 ? 16.021  6.509   -19.971 1.00 95.89 189 A 1 
ATOM 1453 C CD  . LYS A 1 189 ? 17.468  6.002   -20.047 1.00 93.44 189 A 1 
ATOM 1454 C CE  . LYS A 1 189 ? 18.452  7.161   -19.926 1.00 87.10 189 A 1 
ATOM 1455 N NZ  . LYS A 1 189 ? 19.852  6.679   -20.014 1.00 76.95 189 A 1 
ATOM 1456 N N   . THR A 1 190 ? 12.351  3.683   -19.803 1.00 98.90 190 A 1 
ATOM 1457 C CA  . THR A 1 190 ? 11.468  2.558   -20.131 1.00 98.94 190 A 1 
ATOM 1458 C C   . THR A 1 190 ? 10.103  3.059   -20.592 1.00 98.95 190 A 1 
ATOM 1459 O O   . THR A 1 190 ? 9.668   2.714   -21.687 1.00 98.91 190 A 1 
ATOM 1460 C CB  . THR A 1 190 ? 11.318  1.625   -18.921 1.00 98.91 190 A 1 
ATOM 1461 O OG1 . THR A 1 190 ? 12.575  1.085   -18.588 1.00 98.29 190 A 1 
ATOM 1462 C CG2 . THR A 1 190 ? 10.381  0.451   -19.185 1.00 98.39 190 A 1 
ATOM 1463 N N   . LEU A 1 191 ? 9.451   3.905   -19.800 1.00 98.93 191 A 1 
ATOM 1464 C CA  . LEU A 1 191 ? 8.096   4.379   -20.087 1.00 98.94 191 A 1 
ATOM 1465 C C   . LEU A 1 191 ? 8.041   5.353   -21.267 1.00 98.93 191 A 1 
ATOM 1466 O O   . LEU A 1 191 ? 7.065   5.342   -22.014 1.00 98.85 191 A 1 
ATOM 1467 C CB  . LEU A 1 191 ? 7.504   5.021   -18.826 1.00 98.92 191 A 1 
ATOM 1468 C CG  . LEU A 1 191 ? 7.229   4.035   -17.676 1.00 98.76 191 A 1 
ATOM 1469 C CD1 . LEU A 1 191 ? 6.677   4.818   -16.487 1.00 98.51 191 A 1 
ATOM 1470 C CD2 . LEU A 1 191 ? 6.212   2.961   -18.062 1.00 98.48 191 A 1 
ATOM 1471 N N   . GLN A 1 192 ? 9.088   6.147   -21.496 1.00 98.94 192 A 1 
ATOM 1472 C CA  . GLN A 1 192 ? 9.140   7.101   -22.612 1.00 98.93 192 A 1 
ATOM 1473 C C   . GLN A 1 192 ? 9.005   6.427   -23.986 1.00 98.93 192 A 1 
ATOM 1474 O O   . GLN A 1 192 ? 8.491   7.036   -24.915 1.00 98.86 192 A 1 
ATOM 1475 C CB  . GLN A 1 192 ? 10.439  7.920   -22.517 1.00 98.83 192 A 1 
ATOM 1476 C CG  . GLN A 1 192 ? 10.509  9.087   -23.518 1.00 98.44 192 A 1 
ATOM 1477 C CD  . GLN A 1 192 ? 9.388   10.098  -23.294 1.00 98.77 192 A 1 
ATOM 1478 O OE1 . GLN A 1 192 ? 9.430   10.882  -22.360 1.00 96.66 192 A 1 
ATOM 1479 N NE2 . GLN A 1 192 ? 8.342   10.087  -24.089 1.00 96.22 192 A 1 
ATOM 1480 N N   . LYS A 1 193 ? 9.397   5.156   -24.106 1.00 98.89 193 A 1 
ATOM 1481 C CA  . LYS A 1 193 ? 9.213   4.378   -25.349 1.00 98.89 193 A 1 
ATOM 1482 C C   . LYS A 1 193 ? 7.753   4.025   -25.634 1.00 98.90 193 A 1 
ATOM 1483 O O   . LYS A 1 193 ? 7.441   3.601   -26.743 1.00 98.74 193 A 1 
ATOM 1484 C CB  . LYS A 1 193 ? 9.997   3.074   -25.260 1.00 98.80 193 A 1 
ATOM 1485 C CG  . LYS A 1 193 ? 11.501  3.257   -25.076 1.00 98.31 193 A 1 
ATOM 1486 C CD  . LYS A 1 193 ? 12.070  1.861   -24.870 1.00 97.38 193 A 1 
ATOM 1487 C CE  . LYS A 1 193 ? 13.558  1.852   -24.614 1.00 94.08 193 A 1 
ATOM 1488 N NZ  . LYS A 1 193 ? 13.941  0.450   -24.322 1.00 90.12 193 A 1 
ATOM 1489 N N   . LEU A 1 194 ? 6.897   4.135   -24.633 1.00 98.87 194 A 1 
ATOM 1490 C CA  . LEU A 1 194 ? 5.507   3.690   -24.679 1.00 98.87 194 A 1 
ATOM 1491 C C   . LEU A 1 194 ? 4.510   4.841   -24.845 1.00 98.84 194 A 1 
ATOM 1492 O O   . LEU A 1 194 ? 3.307   4.588   -24.922 1.00 98.48 194 A 1 
ATOM 1493 C CB  . LEU A 1 194 ? 5.207   2.872   -23.412 1.00 98.85 194 A 1 
ATOM 1494 C CG  . LEU A 1 194 ? 6.104   1.638   -23.209 1.00 98.66 194 A 1 
ATOM 1495 C CD1 . LEU A 1 194 ? 5.675   0.927   -21.925 1.00 98.39 194 A 1 
ATOM 1496 C CD2 . LEU A 1 194 ? 6.001   0.654   -24.372 1.00 98.29 194 A 1 
ATOM 1497 N N   . THR A 1 195 ? 4.982   6.085   -24.887 1.00 98.83 195 A 1 
ATOM 1498 C CA  . THR A 1 195 ? 4.138   7.283   -24.988 1.00 98.84 195 A 1 
ATOM 1499 C C   . THR A 1 195 ? 4.826   8.400   -25.771 1.00 98.80 195 A 1 
ATOM 1500 O O   . THR A 1 195 ? 6.043   8.566   -25.689 1.00 98.60 195 A 1 
ATOM 1501 C CB  . THR A 1 195 ? 3.728   7.760   -23.585 1.00 98.78 195 A 1 
ATOM 1502 O OG1 . THR A 1 195 ? 2.784   8.796   -23.688 1.00 98.37 195 A 1 
ATOM 1503 C CG2 . THR A 1 195 ? 4.878   8.269   -22.711 1.00 98.24 195 A 1 
ATOM 1504 N N   . ASP A 1 196 ? 4.029   9.204   -26.488 1.00 98.73 196 A 1 
ATOM 1505 C CA  . ASP A 1 196 ? 4.485   10.433  -27.151 1.00 98.64 196 A 1 
ATOM 1506 C C   . ASP A 1 196 ? 4.578   11.629  -26.180 1.00 98.70 196 A 1 
ATOM 1507 O O   . ASP A 1 196 ? 5.096   12.687  -26.533 1.00 98.14 196 A 1 
ATOM 1508 C CB  . ASP A 1 196 ? 3.538   10.768  -28.321 1.00 98.22 196 A 1 
ATOM 1509 C CG  . ASP A 1 196 ? 3.478   9.675   -29.393 1.00 95.74 196 A 1 
ATOM 1510 O OD1 . ASP A 1 196 ? 4.544   9.131   -29.751 1.00 91.95 196 A 1 
ATOM 1511 O OD2 . ASP A 1 196 ? 2.347   9.391   -29.851 1.00 91.88 196 A 1 
ATOM 1512 N N   . ILE A 1 197 ? 4.070   11.484  -24.958 1.00 98.77 197 A 1 
ATOM 1513 C CA  . ILE A 1 197 ? 4.167   12.511  -23.914 1.00 98.79 197 A 1 
ATOM 1514 C C   . ILE A 1 197 ? 5.625   12.601  -23.461 1.00 98.85 197 A 1 
ATOM 1515 O O   . ILE A 1 197 ? 6.218   11.591  -23.081 1.00 98.76 197 A 1 
ATOM 1516 C CB  . ILE A 1 197 ? 3.228   12.194  -22.728 1.00 98.67 197 A 1 
ATOM 1517 C CG1 . ILE A 1 197 ? 1.753   12.130  -23.194 1.00 98.04 197 A 1 
ATOM 1518 C CG2 . ILE A 1 197 ? 3.390   13.249  -21.611 1.00 98.13 197 A 1 
ATOM 1519 C CD1 . ILE A 1 197 ? 0.800   11.568  -22.134 1.00 95.67 197 A 1 
ATOM 1520 N N   . ASP A 1 198 ? 6.190   13.811  -23.452 1.00 98.81 198 A 1 
ATOM 1521 C CA  . ASP A 1 198 ? 7.524   14.028  -22.886 1.00 98.85 198 A 1 
ATOM 1522 C C   . ASP A 1 198 ? 7.480   13.900  -21.354 1.00 98.86 198 A 1 
ATOM 1523 O O   . ASP A 1 198 ? 7.140   14.845  -20.629 1.00 98.71 198 A 1 
ATOM 1524 C CB  . ASP A 1 198 ? 8.102   15.380  -23.351 1.00 98.75 198 A 1 
ATOM 1525 C CG  . ASP A 1 198 ? 9.516   15.640  -22.807 1.00 98.57 198 A 1 
ATOM 1526 O OD1 . ASP A 1 198 ? 10.078  14.759  -22.111 1.00 97.95 198 A 1 
ATOM 1527 O OD2 . ASP A 1 198 ? 10.043  16.748  -23.045 1.00 97.53 198 A 1 
ATOM 1528 N N   . LEU A 1 199 ? 7.834   12.721  -20.850 1.00 98.81 199 A 1 
ATOM 1529 C CA  . LEU A 1 199 ? 7.824   12.421  -19.414 1.00 98.82 199 A 1 
ATOM 1530 C C   . LEU A 1 199 ? 8.863   13.227  -18.621 1.00 98.79 199 A 1 
ATOM 1531 O O   . LEU A 1 199 ? 8.756   13.313  -17.399 1.00 98.63 199 A 1 
ATOM 1532 C CB  . LEU A 1 199 ? 8.017   10.915  -19.190 1.00 98.82 199 A 1 
ATOM 1533 C CG  . LEU A 1 199 ? 6.924   10.017  -19.799 1.00 98.63 199 A 1 
ATOM 1534 C CD1 . LEU A 1 199 ? 7.213   8.562   -19.428 1.00 98.44 199 A 1 
ATOM 1535 C CD2 . LEU A 1 199 ? 5.521   10.369  -19.297 1.00 98.38 199 A 1 
ATOM 1536 N N   . THR A 1 200 ? 9.839   13.855  -19.287 1.00 98.80 200 A 1 
ATOM 1537 C CA  . THR A 1 200 ? 10.781  14.775  -18.619 1.00 98.71 200 A 1 
ATOM 1538 C C   . THR A 1 200 ? 10.102  16.075  -18.173 1.00 98.64 200 A 1 
ATOM 1539 O O   . THR A 1 200 ? 10.589  16.738  -17.261 1.00 98.26 200 A 1 
ATOM 1540 C CB  . THR A 1 200 ? 12.012  15.112  -19.478 1.00 98.62 200 A 1 
ATOM 1541 O OG1 . THR A 1 200 ? 11.713  16.002  -20.526 1.00 97.85 200 A 1 
ATOM 1542 C CG2 . THR A 1 200 ? 12.704  13.887  -20.067 1.00 97.36 200 A 1 
ATOM 1543 N N   . GLN A 1 201 ? 8.950   16.411  -18.777 1.00 98.57 201 A 1 
ATOM 1544 C CA  . GLN A 1 201 ? 8.136   17.582  -18.434 1.00 98.40 201 A 1 
ATOM 1545 C C   . GLN A 1 201 ? 7.092   17.291  -17.344 1.00 98.43 201 A 1 
ATOM 1546 O O   . GLN A 1 201 ? 6.294   18.167  -17.014 1.00 97.77 201 A 1 
ATOM 1547 C CB  . GLN A 1 201 ? 7.455   18.150  -19.696 1.00 98.15 201 A 1 
ATOM 1548 C CG  . GLN A 1 201 ? 8.435   18.510  -20.826 1.00 97.11 201 A 1 
ATOM 1549 C CD  . GLN A 1 201 ? 9.529   19.474  -20.390 1.00 94.27 201 A 1 
ATOM 1550 O OE1 . GLN A 1 201 ? 9.290   20.515  -19.799 1.00 87.05 201 A 1 
ATOM 1551 N NE2 . GLN A 1 201 ? 10.772  19.144  -20.657 1.00 85.23 201 A 1 
ATOM 1552 N N   . VAL A 1 202 ? 7.084   16.089  -16.774 1.00 98.60 202 A 1 
ATOM 1553 C CA  . VAL A 1 202 ? 6.210   15.707  -15.654 1.00 98.69 202 A 1 
ATOM 1554 C C   . VAL A 1 202 ? 7.031   15.752  -14.357 1.00 98.68 202 A 1 
ATOM 1555 O O   . VAL A 1 202 ? 7.702   14.771  -14.024 1.00 98.45 202 A 1 
ATOM 1556 C CB  . VAL A 1 202 ? 5.564   14.325  -15.897 1.00 98.65 202 A 1 
ATOM 1557 C CG1 . VAL A 1 202 ? 4.517   14.014  -14.820 1.00 98.40 202 A 1 
ATOM 1558 C CG2 . VAL A 1 202 ? 4.858   14.264  -17.260 1.00 98.37 202 A 1 
ATOM 1559 N N   . PRO A 1 203 ? 7.047   16.877  -13.614 1.00 98.54 203 A 1 
ATOM 1560 C CA  . PRO A 1 203 ? 7.857   16.998  -12.408 1.00 98.39 203 A 1 
ATOM 1561 C C   . PRO A 1 203 ? 7.390   16.055  -11.296 1.00 98.50 203 A 1 
ATOM 1562 O O   . PRO A 1 203 ? 6.251   15.596  -11.282 1.00 98.06 203 A 1 
ATOM 1563 C CB  . PRO A 1 203 ? 7.772   18.469  -11.976 1.00 97.70 203 A 1 
ATOM 1564 C CG  . PRO A 1 203 ? 7.299   19.201  -13.232 1.00 96.20 203 A 1 
ATOM 1565 C CD  . PRO A 1 203 ? 6.414   18.162  -13.908 1.00 98.13 203 A 1 
ATOM 1566 N N   . TYR A 1 204 ? 8.248   15.818  -10.306 1.00 98.48 204 A 1 
ATOM 1567 C CA  . TYR A 1 204 ? 7.898   15.053  -9.110  1.00 98.42 204 A 1 
ATOM 1568 C C   . TYR A 1 204 ? 6.635   15.619  -8.435  1.00 98.46 204 A 1 
ATOM 1569 O O   . TYR A 1 204 ? 6.474   16.840  -8.329  1.00 97.82 204 A 1 
ATOM 1570 C CB  . TYR A 1 204 ? 9.096   15.041  -8.153  1.00 97.95 204 A 1 
ATOM 1571 C CG  . TYR A 1 204 ? 8.936   14.128  -6.949  1.00 96.40 204 A 1 
ATOM 1572 C CD1 . TYR A 1 204 ? 9.109   14.638  -5.642  1.00 92.71 204 A 1 
ATOM 1573 C CD2 . TYR A 1 204 ? 8.631   12.762  -7.128  1.00 93.26 204 A 1 
ATOM 1574 C CE1 . TYR A 1 204 ? 8.981   13.785  -4.528  1.00 91.70 204 A 1 
ATOM 1575 C CE2 . TYR A 1 204 ? 8.490   11.910  -6.013  1.00 91.14 204 A 1 
ATOM 1576 C CZ  . TYR A 1 204 ? 8.668   12.422  -4.711  1.00 93.07 204 A 1 
ATOM 1577 O OH  . TYR A 1 204 ? 8.527   11.599  -3.634  1.00 91.21 204 A 1 
ATOM 1578 N N   . TYR A 1 205 ? 5.734   14.730  -8.015  1.00 98.54 205 A 1 
ATOM 1579 C CA  . TYR A 1 205 ? 4.406   15.053  -7.478  1.00 98.59 205 A 1 
ATOM 1580 C C   . TYR A 1 205 ? 3.484   15.791  -8.472  1.00 98.71 205 A 1 
ATOM 1581 O O   . TYR A 1 205 ? 2.653   16.618  -8.089  1.00 97.95 205 A 1 
ATOM 1582 C CB  . TYR A 1 205 ? 4.511   15.728  -6.098  1.00 98.14 205 A 1 
ATOM 1583 C CG  . TYR A 1 205 ? 4.576   14.754  -4.938  1.00 97.56 205 A 1 
ATOM 1584 C CD1 . TYR A 1 205 ? 3.567   14.781  -3.960  1.00 93.79 205 A 1 
ATOM 1585 C CD2 . TYR A 1 205 ? 5.613   13.813  -4.833  1.00 94.92 205 A 1 
ATOM 1586 C CE1 . TYR A 1 205 ? 3.600   13.884  -2.880  1.00 92.56 205 A 1 
ATOM 1587 C CE2 . TYR A 1 205 ? 5.648   12.904  -3.759  1.00 91.85 205 A 1 
ATOM 1588 C CZ  . TYR A 1 205 ? 4.640   12.946  -2.777  1.00 94.62 205 A 1 
ATOM 1589 O OH  . TYR A 1 205 ? 4.666   12.073  -1.732  1.00 92.08 205 A 1 
ATOM 1590 N N   . THR A 1 206 ? 3.630   15.490  -9.765  1.00 98.64 206 A 1 
ATOM 1591 C CA  . THR A 1 206 ? 2.660   15.866  -10.799 1.00 98.76 206 A 1 
ATOM 1592 C C   . THR A 1 206 ? 2.252   14.653  -11.622 1.00 98.85 206 A 1 
ATOM 1593 O O   . THR A 1 206 ? 2.924   13.620  -11.595 1.00 98.72 206 A 1 
ATOM 1594 C CB  . THR A 1 206 ? 3.142   17.003  -11.720 1.00 98.53 206 A 1 
ATOM 1595 O OG1 . THR A 1 206 ? 4.074   16.590  -12.676 1.00 96.59 206 A 1 
ATOM 1596 C CG2 . THR A 1 206 ? 3.795   18.140  -10.956 1.00 95.21 206 A 1 
ATOM 1597 N N   . PHE A 1 207 ? 1.167   14.797  -12.366 1.00 98.88 207 A 1 
ATOM 1598 C CA  . PHE A 1 207 ? 0.699   13.770  -13.281 1.00 98.90 207 A 1 
ATOM 1599 C C   . PHE A 1 207 ? 0.151   14.381  -14.570 1.00 98.88 207 A 1 
ATOM 1600 O O   . PHE A 1 207 ? -0.191  15.563  -14.629 1.00 98.74 207 A 1 
ATOM 1601 C CB  . PHE A 1 207 ? -0.343  12.875  -12.586 1.00 98.88 207 A 1 
ATOM 1602 C CG  . PHE A 1 207 ? -1.664  13.568  -12.320 1.00 98.90 207 A 1 
ATOM 1603 C CD1 . PHE A 1 207 ? -1.831  14.356  -11.164 1.00 98.78 207 A 1 
ATOM 1604 C CD2 . PHE A 1 207 ? -2.717  13.452  -13.246 1.00 98.80 207 A 1 
ATOM 1605 C CE1 . PHE A 1 207 ? -3.039  15.032  -10.944 1.00 98.68 207 A 1 
ATOM 1606 C CE2 . PHE A 1 207 ? -3.925  14.131  -13.026 1.00 98.66 207 A 1 
ATOM 1607 C CZ  . PHE A 1 207 ? -4.086  14.925  -11.877 1.00 98.67 207 A 1 
ATOM 1608 N N   . VAL A 1 208 ? 0.049   13.540  -15.597 1.00 98.83 208 A 1 
ATOM 1609 C CA  . VAL A 1 208 ? -0.653  13.816  -16.850 1.00 98.80 208 A 1 
ATOM 1610 C C   . VAL A 1 208 ? -1.563  12.635  -17.163 1.00 98.84 208 A 1 
ATOM 1611 O O   . VAL A 1 208 ? -1.265  11.502  -16.786 1.00 98.68 208 A 1 
ATOM 1612 C CB  . VAL A 1 208 ? 0.320   14.090  -18.013 1.00 98.56 208 A 1 
ATOM 1613 C CG1 . VAL A 1 208 ? 1.104   15.385  -17.786 1.00 96.31 208 A 1 
ATOM 1614 C CG2 . VAL A 1 208 ? 1.316   12.943  -18.246 1.00 96.51 208 A 1 
ATOM 1615 N N   . THR A 1 209 ? -2.662  12.890  -17.878 1.00 98.75 209 A 1 
ATOM 1616 C CA  . THR A 1 209 ? -3.519  11.830  -18.427 1.00 98.69 209 A 1 
ATOM 1617 C C   . THR A 1 209 ? -3.303  11.759  -19.931 1.00 98.66 209 A 1 
ATOM 1618 O O   . THR A 1 209 ? -3.328  12.785  -20.616 1.00 98.05 209 A 1 
ATOM 1619 C CB  . THR A 1 209 ? -4.995  12.056  -18.085 1.00 98.25 209 A 1 
ATOM 1620 O OG1 . THR A 1 209 ? -5.146  12.146  -16.688 1.00 93.04 209 A 1 
ATOM 1621 C CG2 . THR A 1 209 ? -5.880  10.900  -18.553 1.00 92.40 209 A 1 
ATOM 1622 N N   . GLY A 1 210 ? -3.076  10.563  -20.463 1.00 98.47 210 A 1 
ATOM 1623 C CA  . GLY A 1 210 ? -2.853  10.399  -21.894 1.00 98.38 210 A 1 
ATOM 1624 C C   . GLY A 1 210 ? -2.679  8.951   -22.321 1.00 98.68 210 A 1 
ATOM 1625 O O   . GLY A 1 210 ? -3.179  8.029   -21.674 1.00 98.36 210 A 1 
ATOM 1626 N N   . LYS A 1 211 ? -1.993  8.756   -23.445 1.00 98.64 211 A 1 
ATOM 1627 C CA  . LYS A 1 211 ? -1.780  7.434   -24.049 1.00 98.64 211 A 1 
ATOM 1628 C C   . LYS A 1 211 ? -0.450  6.840   -23.606 1.00 98.59 211 A 1 
ATOM 1629 O O   . LYS A 1 211 ? 0.592   7.477   -23.751 1.00 98.05 211 A 1 
ATOM 1630 C CB  . LYS A 1 211 ? -1.886  7.563   -25.574 1.00 98.34 211 A 1 
ATOM 1631 C CG  . LYS A 1 211 ? -1.750  6.215   -26.294 1.00 96.81 211 A 1 
ATOM 1632 C CD  . LYS A 1 211 ? -2.106  6.318   -27.792 1.00 95.49 211 A 1 
ATOM 1633 C CE  . LYS A 1 211 ? -3.620  6.544   -27.880 1.00 90.16 211 A 1 
ATOM 1634 N NZ  . LYS A 1 211 ? -4.137  6.755   -29.219 1.00 82.88 211 A 1 
ATOM 1635 N N   . ILE A 1 212 ? -0.486  5.575   -23.165 1.00 98.25 212 A 1 
ATOM 1636 C CA  . ILE A 1 212 ? 0.705   4.745   -22.954 1.00 98.01 212 A 1 
ATOM 1637 C C   . ILE A 1 212 ? 0.453   3.330   -23.477 1.00 98.46 212 A 1 
ATOM 1638 O O   . ILE A 1 212 ? -0.650  2.801   -23.353 1.00 98.02 212 A 1 
ATOM 1639 C CB  . ILE A 1 212 ? 1.155   4.798   -21.476 1.00 95.35 212 A 1 
ATOM 1640 C CG1 . ILE A 1 212 ? 2.607   4.307   -21.332 1.00 88.45 212 A 1 
ATOM 1641 C CG2 . ILE A 1 212 ? 0.217   4.001   -20.558 1.00 90.73 212 A 1 
ATOM 1642 C CD1 . ILE A 1 212 ? 3.216   4.603   -19.957 1.00 84.10 212 A 1 
ATOM 1643 N N   . ALA A 1 213 ? 1.443   2.709   -24.122 1.00 98.53 213 A 1 
ATOM 1644 C CA  . ALA A 1 213 ? 1.311   1.375   -24.723 1.00 98.49 213 A 1 
ATOM 1645 C C   . ALA A 1 213 ? 0.075   1.222   -25.648 1.00 98.59 213 A 1 
ATOM 1646 O O   . ALA A 1 213 ? -0.522  0.145   -25.765 1.00 98.06 213 A 1 
ATOM 1647 C CB  . ALA A 1 213 ? 1.383   0.330   -23.602 1.00 98.19 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? -0.335  2.313   -26.311 1.00 98.54 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? -1.536  2.367   -27.152 1.00 98.53 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? -2.867  2.295   -26.390 1.00 98.70 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? -3.889  2.012   -27.012 1.00 98.23 214 A 1 
ATOM 1652 N N   . VAL A 1 215 ? -2.863  2.510   -25.077 1.00 98.73 215 A 1 
ATOM 1653 C CA  . VAL A 1 215 ? -4.055  2.628   -24.223 1.00 98.81 215 A 1 
ATOM 1654 C C   . VAL A 1 215 ? -4.267  4.100   -23.877 1.00 98.83 215 A 1 
ATOM 1655 O O   . VAL A 1 215 ? -3.344  4.759   -23.401 1.00 98.63 215 A 1 
ATOM 1656 C CB  . VAL A 1 215 ? -3.922  1.772   -22.951 1.00 98.74 215 A 1 
ATOM 1657 C CG1 . VAL A 1 215 ? -5.165  1.865   -22.057 1.00 98.39 215 A 1 
ATOM 1658 C CG2 . VAL A 1 215 ? -3.718  0.292   -23.312 1.00 98.28 215 A 1 
ATOM 1659 N N   . ASP A 1 216 ? -5.462  4.610   -24.150 1.00 98.63 216 A 1 
ATOM 1660 C CA  . ASP A 1 216 ? -5.868  5.983   -23.838 1.00 98.47 216 A 1 
ATOM 1661 C C   . ASP A 1 216 ? -6.288  6.126   -22.361 1.00 98.28 216 A 1 
ATOM 1662 O O   . ASP A 1 216 ? -6.599  5.143   -21.696 1.00 97.14 216 A 1 
ATOM 1663 C CB  . ASP A 1 216 ? -6.999  6.417   -24.796 1.00 98.10 216 A 1 
ATOM 1664 C CG  . ASP A 1 216 ? -6.512  6.561   -26.243 1.00 96.66 216 A 1 
ATOM 1665 O OD1 . ASP A 1 216 ? -5.756  7.510   -26.532 1.00 92.83 216 A 1 
ATOM 1666 O OD2 . ASP A 1 216 ? -6.809  5.697   -27.107 1.00 92.73 216 A 1 
ATOM 1667 N N   . GLN A 1 217 ? -6.342  7.371   -21.878 1.00 98.43 217 A 1 
ATOM 1668 C CA  . GLN A 1 217 ? -6.851  7.718   -20.543 1.00 98.28 217 A 1 
ATOM 1669 C C   . GLN A 1 217 ? -6.073  7.091   -19.371 1.00 98.57 217 A 1 
ATOM 1670 O O   . GLN A 1 217 ? -6.624  6.880   -18.298 1.00 98.13 217 A 1 
ATOM 1671 C CB  . GLN A 1 217 ? -8.369  7.465   -20.441 1.00 97.33 217 A 1 
ATOM 1672 C CG  . GLN A 1 217 ? -9.185  8.234   -21.487 1.00 92.19 217 A 1 
ATOM 1673 C CD  . GLN A 1 217 ? -10.675 7.939   -21.330 1.00 84.87 217 A 1 
ATOM 1674 O OE1 . GLN A 1 217 ? -11.381 8.569   -20.572 1.00 74.18 217 A 1 
ATOM 1675 N NE2 . GLN A 1 217 ? -11.207 6.968   -22.046 1.00 72.52 217 A 1 
ATOM 1676 N N   . VAL A 1 218 ? -4.785  6.819   -19.571 1.00 98.67 218 A 1 
ATOM 1677 C CA  . VAL A 1 218 ? -3.895  6.387   -18.488 1.00 98.84 218 A 1 
ATOM 1678 C C   . VAL A 1 218 ? -3.409  7.617   -17.718 1.00 98.86 218 A 1 
ATOM 1679 O O   . VAL A 1 218 ? -2.894  8.563   -18.321 1.00 98.74 218 A 1 
ATOM 1680 C CB  . VAL A 1 218 ? -2.714  5.561   -19.027 1.00 98.82 218 A 1 
ATOM 1681 C CG1 . VAL A 1 218 ? -1.816  5.060   -17.887 1.00 98.63 218 A 1 
ATOM 1682 C CG2 . VAL A 1 218 ? -3.218  4.346   -19.816 1.00 98.62 218 A 1 
ATOM 1683 N N   . ILE A 1 219 ? -3.547  7.599   -16.397 1.00 98.85 219 A 1 
ATOM 1684 C CA  . ILE A 1 219 ? -2.899  8.584   -15.523 1.00 98.89 219 A 1 
ATOM 1685 C C   . ILE A 1 219 ? -1.442  8.155   -15.348 1.00 98.90 219 A 1 
ATOM 1686 O O   . ILE A 1 219 ? -1.165  7.042   -14.903 1.00 98.85 219 A 1 
ATOM 1687 C CB  . ILE A 1 219 ? -3.621  8.725   -14.162 1.00 98.86 219 A 1 
ATOM 1688 C CG1 . ILE A 1 219 ? -5.115  9.080   -14.334 1.00 98.69 219 A 1 
ATOM 1689 C CG2 . ILE A 1 219 ? -2.908  9.770   -13.285 1.00 98.74 219 A 1 
ATOM 1690 C CD1 . ILE A 1 219 ? -5.931  8.947   -13.039 1.00 98.10 219 A 1 
ATOM 1691 N N   . ILE A 1 220 ? -0.520  9.045   -15.702 1.00 98.88 220 A 1 
ATOM 1692 C CA  . ILE A 1 220 ? 0.929   8.850   -15.610 1.00 98.88 220 A 1 
ATOM 1693 C C   . ILE A 1 220 ? 1.444   9.842   -14.568 1.00 98.87 220 A 1 
ATOM 1694 O O   . ILE A 1 220 ? 1.533   11.042  -14.833 1.00 98.75 220 A 1 
ATOM 1695 C CB  . ILE A 1 220 ? 1.604   9.054   -16.986 1.00 98.80 220 A 1 
ATOM 1696 C CG1 . ILE A 1 220 ? 0.942   8.216   -18.106 1.00 98.46 220 A 1 
ATOM 1697 C CG2 . ILE A 1 220 ? 3.104   8.730   -16.869 1.00 98.48 220 A 1 
ATOM 1698 C CD1 . ILE A 1 220 ? 1.415   8.600   -19.515 1.00 97.26 220 A 1 
ATOM 1699 N N   . SER A 1 221 ? 1.733   9.350   -13.382 1.00 98.87 221 A 1 
ATOM 1700 C CA  . SER A 1 221 ? 2.091   10.159  -12.218 1.00 98.87 221 A 1 
ATOM 1701 C C   . SER A 1 221 ? 3.562   9.993   -11.857 1.00 98.88 221 A 1 
ATOM 1702 O O   . SER A 1 221 ? 4.038   8.873   -11.676 1.00 98.72 221 A 1 
ATOM 1703 C CB  . SER A 1 221 ? 1.195   9.760   -11.047 1.00 98.71 221 A 1 
ATOM 1704 O OG  . SER A 1 221 ? 1.457   10.594  -9.943  1.00 96.20 221 A 1 
ATOM 1705 N N   . ASN A 1 222 ? 4.295   11.103  -11.735 1.00 98.76 222 A 1 
ATOM 1706 C CA  . ASN A 1 222 ? 5.664   11.083  -11.216 1.00 98.76 222 A 1 
ATOM 1707 C C   . ASN A 1 222 ? 5.631   11.047  -9.681  1.00 98.66 222 A 1 
ATOM 1708 O O   . ASN A 1 222 ? 5.873   12.043  -8.994  1.00 97.90 222 A 1 
ATOM 1709 C CB  . ASN A 1 222 ? 6.472   12.237  -11.816 1.00 98.61 222 A 1 
ATOM 1710 C CG  . ASN A 1 222 ? 7.955   12.192  -11.475 1.00 98.21 222 A 1 
ATOM 1711 O OD1 . ASN A 1 222 ? 8.443   11.473  -10.615 1.00 94.99 222 A 1 
ATOM 1712 N ND2 . ASN A 1 222 ? 8.738   13.008  -12.142 1.00 94.86 222 A 1 
ATOM 1713 N N   . THR A 1 223 ? 5.282   9.885   -9.160  1.00 98.59 223 A 1 
ATOM 1714 C CA  . THR A 1 223 ? 5.179   9.562   -7.737  1.00 98.61 223 A 1 
ATOM 1715 C C   . THR A 1 223 ? 5.784   8.184   -7.482  1.00 98.53 223 A 1 
ATOM 1716 O O   . THR A 1 223 ? 6.129   7.448   -8.412  1.00 98.01 223 A 1 
ATOM 1717 C CB  . THR A 1 223 ? 3.717   9.614   -7.247  1.00 98.50 223 A 1 
ATOM 1718 O OG1 . THR A 1 223 ? 2.877   8.873   -8.097  1.00 97.79 223 A 1 
ATOM 1719 C CG2 . THR A 1 223 ? 3.191   11.041  -7.209  1.00 97.76 223 A 1 
ATOM 1720 N N   . GLY A 1 224 ? 5.972   7.834   -6.207  1.00 97.58 224 A 1 
ATOM 1721 C CA  . GLY A 1 224 ? 6.492   6.525   -5.848  1.00 97.49 224 A 1 
ATOM 1722 C C   . GLY A 1 224 ? 6.863   6.394   -4.381  1.00 97.60 224 A 1 
ATOM 1723 O O   . GLY A 1 224 ? 7.097   7.372   -3.676  1.00 95.69 224 A 1 
ATOM 1724 N N   . TYR A 1 225 ? 6.988   5.142   -3.950  1.00 96.62 225 A 1 
ATOM 1725 C CA  . TYR A 1 225 ? 7.196   4.762   -2.550  1.00 96.71 225 A 1 
ATOM 1726 C C   . TYR A 1 225 ? 8.553   4.069   -2.307  1.00 97.20 225 A 1 
ATOM 1727 O O   . TYR A 1 225 ? 8.735   3.282   -1.385  1.00 95.17 225 A 1 
ATOM 1728 C CB  . TYR A 1 225 ? 5.992   3.914   -2.122  1.00 95.97 225 A 1 
ATOM 1729 C CG  . TYR A 1 225 ? 5.872   3.673   -0.636  1.00 95.09 225 A 1 
ATOM 1730 C CD1 . TYR A 1 225 ? 5.889   2.351   -0.142  1.00 91.52 225 A 1 
ATOM 1731 C CD2 . TYR A 1 225 ? 5.703   4.755   0.248   1.00 91.71 225 A 1 
ATOM 1732 C CE1 . TYR A 1 225 ? 5.715   2.109   1.229   1.00 91.48 225 A 1 
ATOM 1733 C CE2 . TYR A 1 225 ? 5.534   4.517   1.628   1.00 89.83 225 A 1 
ATOM 1734 C CZ  . TYR A 1 225 ? 5.531   3.190   2.115   1.00 94.15 225 A 1 
ATOM 1735 O OH  . TYR A 1 225 ? 5.343   2.949   3.439   1.00 92.49 225 A 1 
ATOM 1736 N N   . THR A 1 226 ? 9.541   4.344   -3.170  1.00 97.54 226 A 1 
ATOM 1737 C CA  . THR A 1 226 ? 10.836  3.634   -3.172  1.00 98.01 226 A 1 
ATOM 1738 C C   . THR A 1 226 ? 12.035  4.532   -2.879  1.00 98.08 226 A 1 
ATOM 1739 O O   . THR A 1 226 ? 13.132  4.034   -2.616  1.00 97.40 226 A 1 
ATOM 1740 C CB  . THR A 1 226 ? 11.061  2.934   -4.517  1.00 98.09 226 A 1 
ATOM 1741 O OG1 . THR A 1 226 ? 11.188  3.907   -5.535  1.00 97.56 226 A 1 
ATOM 1742 C CG2 . THR A 1 226 ? 9.933   1.981   -4.899  1.00 97.40 226 A 1 
ATOM 1743 N N   . GLY A 1 227 ? 11.874  5.856   -2.985  1.00 98.15 227 A 1 
ATOM 1744 C CA  . GLY A 1 227 ? 12.984  6.816   -2.961  1.00 98.13 227 A 1 
ATOM 1745 C C   . GLY A 1 227 ? 13.962  6.675   -4.140  1.00 98.32 227 A 1 
ATOM 1746 O O   . GLY A 1 227 ? 15.064  7.213   -4.092  1.00 97.48 227 A 1 
ATOM 1747 N N   . CYS A 1 228 ? 13.597  5.923   -5.200  1.00 98.44 228 A 1 
ATOM 1748 C CA  . CYS A 1 228 ? 14.427  5.709   -6.396  1.00 98.51 228 A 1 
ATOM 1749 C C   . CYS A 1 228 ? 13.962  6.514   -7.616  1.00 98.51 228 A 1 
ATOM 1750 O O   . CYS A 1 228 ? 14.587  6.428   -8.673  1.00 97.51 228 A 1 
ATOM 1751 C CB  . CYS A 1 228 ? 14.465  4.210   -6.724  1.00 98.41 228 A 1 
ATOM 1752 S SG  . CYS A 1 228 ? 15.179  3.251   -5.363  1.00 98.13 228 A 1 
ATOM 1753 N N   . GLY A 1 229 ? 12.881  7.299   -7.480  1.00 98.41 229 A 1 
ATOM 1754 C CA  . GLY A 1 229 ? 12.195  7.935   -8.605  1.00 98.42 229 A 1 
ATOM 1755 C C   . GLY A 1 229 ? 11.431  6.919   -9.460  1.00 98.63 229 A 1 
ATOM 1756 O O   . GLY A 1 229 ? 11.508  5.710   -9.236  1.00 97.99 229 A 1 
ATOM 1757 N N   . GLY A 1 230 ? 10.690  7.415   -10.450 1.00 98.63 230 A 1 
ATOM 1758 C CA  . GLY A 1 230 ? 9.851   6.610   -11.329 1.00 98.71 230 A 1 
ATOM 1759 C C   . GLY A 1 230 ? 8.446   7.176   -11.465 1.00 98.80 230 A 1 
ATOM 1760 O O   . GLY A 1 230 ? 8.224   8.350   -11.185 1.00 98.41 230 A 1 
ATOM 1761 N N   . PHE A 1 231 ? 7.524   6.331   -11.924 1.00 98.90 231 A 1 
ATOM 1762 C CA  . PHE A 1 231 ? 6.135   6.708   -12.165 1.00 98.92 231 A 1 
ATOM 1763 C C   . PHE A 1 231 ? 5.173   5.668   -11.595 1.00 98.93 231 A 1 
ATOM 1764 O O   . PHE A 1 231 ? 5.506   4.485   -11.481 1.00 98.82 231 A 1 
ATOM 1765 C CB  . PHE A 1 231 ? 5.891   6.910   -13.668 1.00 98.88 231 A 1 
ATOM 1766 C CG  . PHE A 1 231 ? 6.642   8.082   -14.270 1.00 98.87 231 A 1 
ATOM 1767 C CD1 . PHE A 1 231 ? 6.002   9.326   -14.426 1.00 98.39 231 A 1 
ATOM 1768 C CD2 . PHE A 1 231 ? 7.989   7.943   -14.648 1.00 98.57 231 A 1 
ATOM 1769 C CE1 . PHE A 1 231 ? 6.706   10.424  -14.946 1.00 98.21 231 A 1 
ATOM 1770 C CE2 . PHE A 1 231 ? 8.699   9.044   -15.161 1.00 98.21 231 A 1 
ATOM 1771 C CZ  . PHE A 1 231 ? 8.061   10.286  -15.309 1.00 98.48 231 A 1 
ATOM 1772 N N   . GLU A 1 232 ? 3.963   6.115   -11.296 1.00 98.83 232 A 1 
ATOM 1773 C CA  . GLU A 1 232 ? 2.799   5.280   -11.027 1.00 98.85 232 A 1 
ATOM 1774 C C   . GLU A 1 232 ? 1.777   5.483   -12.149 1.00 98.88 232 A 1 
ATOM 1775 O O   . GLU A 1 232 ? 1.535   6.608   -12.589 1.00 98.73 232 A 1 
ATOM 1776 C CB  . GLU A 1 232 ? 2.232   5.577   -9.633  1.00 98.72 232 A 1 
ATOM 1777 C CG  . GLU A 1 232 ? 3.242   5.212   -8.536  1.00 98.05 232 A 1 
ATOM 1778 C CD  . GLU A 1 232 ? 2.766   5.536   -7.114  1.00 97.74 232 A 1 
ATOM 1779 O OE1 . GLU A 1 232 ? 2.941   4.658   -6.240  1.00 93.19 232 A 1 
ATOM 1780 O OE2 . GLU A 1 232 ? 2.330   6.681   -6.895  1.00 94.45 232 A 1 
ATOM 1781 N N   . LEU A 1 233 ? 1.233   4.375   -12.663 1.00 98.84 233 A 1 
ATOM 1782 C CA  . LEU A 1 233 ? 0.283   4.346   -13.769 1.00 98.86 233 A 1 
ATOM 1783 C C   . LEU A 1 233 ? -1.061  3.855   -13.246 1.00 98.83 233 A 1 
ATOM 1784 O O   . LEU A 1 233 ? -1.107  2.781   -12.647 1.00 98.69 233 A 1 
ATOM 1785 C CB  . LEU A 1 233 ? 0.786   3.411   -14.884 1.00 98.84 233 A 1 
ATOM 1786 C CG  . LEU A 1 233 ? 2.203   3.691   -15.416 1.00 98.61 233 A 1 
ATOM 1787 C CD1 . LEU A 1 233 ? 2.529   2.674   -16.508 1.00 98.39 233 A 1 
ATOM 1788 C CD2 . LEU A 1 233 ? 2.342   5.096   -15.998 1.00 98.30 233 A 1 
ATOM 1789 N N   . TYR A 1 234 ? -2.140  4.581   -13.530 1.00 98.80 234 A 1 
ATOM 1790 C CA  . TYR A 1 234 ? -3.512  4.182   -13.217 1.00 98.79 234 A 1 
ATOM 1791 C C   . TYR A 1 234 ? -4.311  4.039   -14.510 1.00 98.79 234 A 1 
ATOM 1792 O O   . TYR A 1 234 ? -4.285  4.930   -15.364 1.00 98.62 234 A 1 
ATOM 1793 C CB  . TYR A 1 234 ? -4.197  5.177   -12.268 1.00 98.72 234 A 1 
ATOM 1794 C CG  . TYR A 1 234 ? -3.451  5.505   -10.994 1.00 98.66 234 A 1 
ATOM 1795 C CD1 . TYR A 1 234 ? -3.865  4.958   -9.765  1.00 98.05 234 A 1 
ATOM 1796 C CD2 . TYR A 1 234 ? -2.350  6.380   -11.031 1.00 98.24 234 A 1 
ATOM 1797 C CE1 . TYR A 1 234 ? -3.172  5.276   -8.582  1.00 97.81 234 A 1 
ATOM 1798 C CE2 . TYR A 1 234 ? -1.644  6.689   -9.854  1.00 97.89 234 A 1 
ATOM 1799 C CZ  . TYR A 1 234 ? -2.053  6.135   -8.627  1.00 98.11 234 A 1 
ATOM 1800 O OH  . TYR A 1 234 ? -1.356  6.425   -7.499  1.00 97.43 234 A 1 
ATOM 1801 N N   . PHE A 1 235 ? -5.015  2.913   -14.671 1.00 98.76 235 A 1 
ATOM 1802 C CA  . PHE A 1 235 ? -5.755  2.579   -15.888 1.00 98.73 235 A 1 
ATOM 1803 C C   . PHE A 1 235 ? -6.849  1.541   -15.607 1.00 98.66 235 A 1 
ATOM 1804 O O   . PHE A 1 235 ? -6.882  0.929   -14.544 1.00 98.35 235 A 1 
ATOM 1805 C CB  . PHE A 1 235 ? -4.773  2.077   -16.954 1.00 98.69 235 A 1 
ATOM 1806 C CG  . PHE A 1 235 ? -3.810  1.005   -16.480 1.00 98.78 235 A 1 
ATOM 1807 C CD1 . PHE A 1 235 ? -2.544  1.373   -15.993 1.00 98.54 235 A 1 
ATOM 1808 C CD2 . PHE A 1 235 ? -4.183  -0.348  -16.493 1.00 98.52 235 A 1 
ATOM 1809 C CE1 . PHE A 1 235 ? -1.656  0.397   -15.519 1.00 98.37 235 A 1 
ATOM 1810 C CE2 . PHE A 1 235 ? -3.298  -1.326  -16.018 1.00 98.39 235 A 1 
ATOM 1811 C CZ  . PHE A 1 235 ? -2.033  -0.953  -15.528 1.00 98.46 235 A 1 
ATOM 1812 N N   . TYR A 1 236 ? -7.733  1.330   -16.578 1.00 98.64 236 A 1 
ATOM 1813 C CA  . TYR A 1 236 ? -8.792  0.332   -16.440 1.00 98.58 236 A 1 
ATOM 1814 C C   . TYR A 1 236 ? -8.236  -1.107  -16.435 1.00 98.64 236 A 1 
ATOM 1815 O O   . TYR A 1 236 ? -7.350  -1.429  -17.240 1.00 98.46 236 A 1 
ATOM 1816 C CB  . TYR A 1 236 ? -9.827  0.522   -17.547 1.00 98.28 236 A 1 
ATOM 1817 C CG  . TYR A 1 236 ? -10.588 1.828   -17.471 1.00 96.92 236 A 1 
ATOM 1818 C CD1 . TYR A 1 236 ? -11.488 2.054   -16.407 1.00 92.87 236 A 1 
ATOM 1819 C CD2 . TYR A 1 236 ? -10.412 2.821   -18.458 1.00 93.04 236 A 1 
ATOM 1820 C CE1 . TYR A 1 236 ? -12.201 3.265   -16.329 1.00 90.21 236 A 1 
ATOM 1821 C CE2 . TYR A 1 236 ? -11.126 4.031   -18.384 1.00 90.20 236 A 1 
ATOM 1822 C CZ  . TYR A 1 236 ? -12.023 4.255   -17.317 1.00 90.94 236 A 1 
ATOM 1823 O OH  . TYR A 1 236 ? -12.715 5.423   -17.243 1.00 88.26 236 A 1 
ATOM 1824 N N   . PRO A 1 237 ? -8.761  -2.006  -15.569 1.00 98.41 237 A 1 
ATOM 1825 C CA  . PRO A 1 237 ? -8.235  -3.363  -15.385 1.00 98.38 237 A 1 
ATOM 1826 C C   . PRO A 1 237 ? -8.179  -4.222  -16.652 1.00 98.46 237 A 1 
ATOM 1827 O O   . PRO A 1 237 ? -7.303  -5.079  -16.772 1.00 98.15 237 A 1 
ATOM 1828 C CB  . PRO A 1 237 ? -9.152  -4.005  -14.339 1.00 97.98 237 A 1 
ATOM 1829 C CG  . PRO A 1 237 ? -9.640  -2.825  -13.511 1.00 96.48 237 A 1 
ATOM 1830 C CD  . PRO A 1 237 ? -9.784  -1.733  -14.563 1.00 98.17 237 A 1 
ATOM 1831 N N   . GLU A 1 238 ? -9.067  -3.985  -17.632 1.00 98.44 238 A 1 
ATOM 1832 C CA  . GLU A 1 238 ? -9.071  -4.717  -18.903 1.00 98.35 238 A 1 
ATOM 1833 C C   . GLU A 1 238 ? -7.796  -4.518  -19.740 1.00 98.55 238 A 1 
ATOM 1834 O O   . GLU A 1 238 ? -7.480  -5.332  -20.610 1.00 98.19 238 A 1 
ATOM 1835 C CB  . GLU A 1 238 ? -10.323 -4.365  -19.733 1.00 97.64 238 A 1 
ATOM 1836 C CG  . GLU A 1 238 ? -10.444 -2.901  -20.199 1.00 92.52 238 A 1 
ATOM 1837 C CD  . GLU A 1 238 ? -11.238 -2.000  -19.240 1.00 92.19 238 A 1 
ATOM 1838 O OE1 . GLU A 1 238 ? -11.900 -1.074  -19.755 1.00 85.28 238 A 1 
ATOM 1839 O OE2 . GLU A 1 238 ? -11.172 -2.236  -18.016 1.00 87.61 238 A 1 
ATOM 1840 N N   . TYR A 1 239 ? -7.021  -3.459  -19.465 1.00 98.61 239 A 1 
ATOM 1841 C CA  . TYR A 1 239 ? -5.750  -3.178  -20.135 1.00 98.68 239 A 1 
ATOM 1842 C C   . TYR A 1 239 ? -4.527  -3.699  -19.374 1.00 98.74 239 A 1 
ATOM 1843 O O   . TYR A 1 239 ? -3.402  -3.541  -19.860 1.00 98.64 239 A 1 
ATOM 1844 C CB  . TYR A 1 239 ? -5.639  -1.678  -20.428 1.00 98.68 239 A 1 
ATOM 1845 C CG  . TYR A 1 239 ? -6.776  -1.126  -21.263 1.00 98.56 239 A 1 
ATOM 1846 C CD1 . TYR A 1 239 ? -7.018  -1.625  -22.560 1.00 97.86 239 A 1 
ATOM 1847 C CD2 . TYR A 1 239 ? -7.613  -0.130  -20.729 1.00 97.96 239 A 1 
ATOM 1848 C CE1 . TYR A 1 239 ? -8.098  -1.133  -23.319 1.00 97.31 239 A 1 
ATOM 1849 C CE2 . TYR A 1 239 ? -8.691  0.366   -21.482 1.00 97.38 239 A 1 
ATOM 1850 C CZ  . TYR A 1 239 ? -8.939  -0.139  -22.778 1.00 97.31 239 A 1 
ATOM 1851 O OH  . TYR A 1 239 ? -9.996  0.327   -23.496 1.00 95.96 239 A 1 
ATOM 1852 N N   . ALA A 1 240 ? -4.714  -4.352  -18.221 1.00 98.61 240 A 1 
ATOM 1853 C CA  . ALA A 1 240 ? -3.637  -4.776  -17.331 1.00 98.58 240 A 1 
ATOM 1854 C C   . ALA A 1 240 ? -2.574  -5.615  -18.052 1.00 98.65 240 A 1 
ATOM 1855 O O   . ALA A 1 240 ? -1.400  -5.243  -18.082 1.00 98.57 240 A 1 
ATOM 1856 C CB  . ALA A 1 240 ? -4.259  -5.530  -16.149 1.00 98.30 240 A 1 
ATOM 1857 N N   . GLU A 1 241 ? -2.981  -6.689  -18.713 1.00 98.51 241 A 1 
ATOM 1858 C CA  . GLU A 1 241 ? -2.051  -7.586  -19.409 1.00 98.44 241 A 1 
ATOM 1859 C C   . GLU A 1 241 ? -1.312  -6.892  -20.560 1.00 98.65 241 A 1 
ATOM 1860 O O   . GLU A 1 241 ? -0.110  -7.103  -20.752 1.00 98.48 241 A 1 
ATOM 1861 C CB  . GLU A 1 241 ? -2.832  -8.807  -19.913 1.00 97.57 241 A 1 
ATOM 1862 C CG  . GLU A 1 241 ? -1.884  -9.892  -20.449 1.00 86.75 241 A 1 
ATOM 1863 C CD  . GLU A 1 241 ? -2.610  -11.146 -20.953 1.00 86.06 241 A 1 
ATOM 1864 O OE1 . GLU A 1 241 ? -1.926  -11.937 -21.655 1.00 78.68 241 A 1 
ATOM 1865 O OE2 . GLU A 1 241 ? -3.814  -11.309 -20.691 1.00 80.85 241 A 1 
ATOM 1866 N N   . LYS A 1 242 ? -2.012  -6.028  -21.317 1.00 98.69 242 A 1 
ATOM 1867 C CA  . LYS A 1 242 ? -1.424  -5.269  -22.429 1.00 98.80 242 A 1 
ATOM 1868 C C   . LYS A 1 242 ? -0.336  -4.316  -21.937 1.00 98.88 242 A 1 
ATOM 1869 O O   . LYS A 1 242 ? 0.760   -4.304  -22.497 1.00 98.79 242 A 1 
ATOM 1870 C CB  . LYS A 1 242 ? -2.537  -4.524  -23.181 1.00 98.65 242 A 1 
ATOM 1871 C CG  . LYS A 1 242 ? -1.996  -3.736  -24.382 1.00 97.75 242 A 1 
ATOM 1872 C CD  . LYS A 1 242 ? -3.113  -2.959  -25.085 1.00 96.62 242 A 1 
ATOM 1873 C CE  . LYS A 1 242 ? -2.511  -2.134  -26.222 1.00 92.93 242 A 1 
ATOM 1874 N NZ  . LYS A 1 242 ? -3.497  -1.199  -26.806 1.00 86.60 242 A 1 
ATOM 1875 N N   . ILE A 1 243 ? -0.632  -3.536  -20.900 1.00 98.86 243 A 1 
ATOM 1876 C CA  . ILE A 1 243 ? 0.307   -2.563  -20.326 1.00 98.89 243 A 1 
ATOM 1877 C C   . ILE A 1 243 ? 1.483   -3.284  -19.670 1.00 98.91 243 A 1 
ATOM 1878 O O   . ILE A 1 243 ? 2.627   -2.908  -19.912 1.00 98.86 243 A 1 
ATOM 1879 C CB  . ILE A 1 243 ? -0.434  -1.601  -19.368 1.00 98.84 243 A 1 
ATOM 1880 C CG1 . ILE A 1 243 ? -1.351  -0.671  -20.203 1.00 98.43 243 A 1 
ATOM 1881 C CG2 . ILE A 1 243 ? 0.556   -0.769  -18.531 1.00 98.61 243 A 1 
ATOM 1882 C CD1 . ILE A 1 243 ? -2.217  0.284   -19.378 1.00 96.62 243 A 1 
ATOM 1883 N N   . TRP A 1 244 ? 1.231   -4.355  -18.915 1.00 98.86 244 A 1 
ATOM 1884 C CA  . TRP A 1 244 ? 2.282   -5.174  -18.311 1.00 98.87 244 A 1 
ATOM 1885 C C   . TRP A 1 244 ? 3.279   -5.660  -19.366 1.00 98.88 244 A 1 
ATOM 1886 O O   . TRP A 1 244 ? 4.470   -5.365  -19.268 1.00 98.83 244 A 1 
ATOM 1887 C CB  . TRP A 1 244 ? 1.650   -6.355  -17.569 1.00 98.80 244 A 1 
ATOM 1888 C CG  . TRP A 1 244 ? 2.634   -7.279  -16.922 1.00 98.77 244 A 1 
ATOM 1889 C CD1 . TRP A 1 244 ? 3.280   -8.303  -17.529 1.00 98.54 244 A 1 
ATOM 1890 C CD2 . TRP A 1 244 ? 3.111   -7.271  -15.541 1.00 98.69 244 A 1 
ATOM 1891 N NE1 . TRP A 1 244 ? 4.117   -8.929  -16.619 1.00 98.35 244 A 1 
ATOM 1892 C CE2 . TRP A 1 244 ? 4.048   -8.337  -15.380 1.00 98.53 244 A 1 
ATOM 1893 C CE3 . TRP A 1 244 ? 2.829   -6.482  -14.409 1.00 98.49 244 A 1 
ATOM 1894 C CZ2 . TRP A 1 244 ? 4.674   -8.603  -14.153 1.00 98.25 244 A 1 
ATOM 1895 C CZ3 . TRP A 1 244 ? 3.453   -6.743  -13.169 1.00 98.10 244 A 1 
ATOM 1896 C CH2 . TRP A 1 244 ? 4.368   -7.798  -13.040 1.00 97.93 244 A 1 
ATOM 1897 N N   . LYS A 1 245 ? 2.809   -6.334  -20.425 1.00 98.83 245 A 1 
ATOM 1898 C CA  . LYS A 1 245 ? 3.672   -6.851  -21.501 1.00 98.82 245 A 1 
ATOM 1899 C C   . LYS A 1 245 ? 4.498   -5.744  -22.153 1.00 98.88 245 A 1 
ATOM 1900 O O   . LYS A 1 245 ? 5.714   -5.881  -22.258 1.00 98.81 245 A 1 
ATOM 1901 C CB  . LYS A 1 245 ? 2.825   -7.577  -22.550 1.00 98.53 245 A 1 
ATOM 1902 C CG  . LYS A 1 245 ? 2.351   -8.943  -22.044 1.00 85.11 245 A 1 
ATOM 1903 C CD  . LYS A 1 245 ? 1.421   -9.603  -23.068 1.00 82.26 245 A 1 
ATOM 1904 C CE  . LYS A 1 245 ? 0.954   -10.948 -22.517 1.00 70.03 245 A 1 
ATOM 1905 N NZ  . LYS A 1 245 ? -0.078  -11.575 -23.378 1.00 62.02 245 A 1 
ATOM 1906 N N   . ALA A 1 246 ? 3.854   -4.625  -22.504 1.00 98.88 246 A 1 
ATOM 1907 C CA  . ALA A 1 246 ? 4.535   -3.500  -23.141 1.00 98.92 246 A 1 
ATOM 1908 C C   . ALA A 1 246 ? 5.650   -2.907  -22.261 1.00 98.95 246 A 1 
ATOM 1909 O O   . ALA A 1 246 ? 6.738   -2.615  -22.758 1.00 98.91 246 A 1 
ATOM 1910 C CB  . ALA A 1 246 ? 3.483   -2.450  -23.501 1.00 98.87 246 A 1 
ATOM 1911 N N   . ILE A 1 247 ? 5.421   -2.768  -20.946 1.00 98.94 247 A 1 
ATOM 1912 C CA  . ILE A 1 247 ? 6.432   -2.255  -20.008 1.00 98.96 247 A 1 
ATOM 1913 C C   . ILE A 1 247 ? 7.634   -3.203  -19.932 1.00 98.96 247 A 1 
ATOM 1914 O O   . ILE A 1 247 ? 8.777   -2.750  -19.991 1.00 98.92 247 A 1 
ATOM 1915 C CB  . ILE A 1 247 ? 5.808   -2.008  -18.614 1.00 98.94 247 A 1 
ATOM 1916 C CG1 . ILE A 1 247 ? 4.840   -0.801  -18.656 1.00 98.78 247 A 1 
ATOM 1917 C CG2 . ILE A 1 247 ? 6.893   -1.743  -17.551 1.00 98.79 247 A 1 
ATOM 1918 C CD1 . ILE A 1 247 ? 3.950   -0.692  -17.410 1.00 98.36 247 A 1 
ATOM 1919 N N   . PHE A 1 248 ? 7.397   -4.516  -19.831 1.00 98.93 248 A 1 
ATOM 1920 C CA  . PHE A 1 248 ? 8.482   -5.500  -19.746 1.00 98.91 248 A 1 
ATOM 1921 C C   . PHE A 1 248 ? 9.273   -5.616  -21.055 1.00 98.91 248 A 1 
ATOM 1922 O O   . PHE A 1 248 ? 10.497  -5.716  -21.009 1.00 98.76 248 A 1 
ATOM 1923 C CB  . PHE A 1 248 ? 7.934   -6.852  -19.273 1.00 98.86 248 A 1 
ATOM 1924 C CG  . PHE A 1 248 ? 7.856   -6.932  -17.760 1.00 98.85 248 A 1 
ATOM 1925 C CD1 . PHE A 1 248 ? 8.973   -7.366  -17.021 1.00 98.53 248 A 1 
ATOM 1926 C CD2 . PHE A 1 248 ? 6.707   -6.500  -17.078 1.00 98.58 248 A 1 
ATOM 1927 C CE1 . PHE A 1 248 ? 8.937   -7.356  -15.615 1.00 98.42 248 A 1 
ATOM 1928 C CE2 . PHE A 1 248 ? 6.669   -6.486  -15.673 1.00 98.35 248 A 1 
ATOM 1929 C CZ  . PHE A 1 248 ? 7.786   -6.910  -14.944 1.00 98.49 248 A 1 
ATOM 1930 N N   . GLU A 1 249 ? 8.607   -5.527  -22.215 1.00 98.88 249 A 1 
ATOM 1931 C CA  . GLU A 1 249 ? 9.267   -5.465  -23.527 1.00 98.88 249 A 1 
ATOM 1932 C C   . GLU A 1 249 ? 10.135  -4.203  -23.661 1.00 98.90 249 A 1 
ATOM 1933 O O   . GLU A 1 249 ? 11.313  -4.289  -24.009 1.00 98.79 249 A 1 
ATOM 1934 C CB  . GLU A 1 249 ? 8.208   -5.512  -24.641 1.00 98.77 249 A 1 
ATOM 1935 C CG  . GLU A 1 249 ? 7.591   -6.912  -24.805 1.00 93.21 249 A 1 
ATOM 1936 C CD  . GLU A 1 249 ? 6.387   -6.942  -25.767 1.00 90.73 249 A 1 
ATOM 1937 O OE1 . GLU A 1 249 ? 5.737   -8.013  -25.840 1.00 81.92 249 A 1 
ATOM 1938 O OE2 . GLU A 1 249 ? 6.114   -5.915  -26.431 1.00 84.71 249 A 1 
ATOM 1939 N N   . ALA A 1 250 ? 9.590   -3.032  -23.303 1.00 98.91 250 A 1 
ATOM 1940 C CA  . ALA A 1 250 ? 10.313  -1.761  -23.369 1.00 98.92 250 A 1 
ATOM 1941 C C   . ALA A 1 250 ? 11.516  -1.705  -22.411 1.00 98.91 250 A 1 
ATOM 1942 O O   . ALA A 1 250 ? 12.547  -1.102  -22.735 1.00 98.76 250 A 1 
ATOM 1943 C CB  . ALA A 1 250 ? 9.322   -0.630  -23.070 1.00 98.86 250 A 1 
ATOM 1944 N N   . GLY A 1 251 ? 11.389  -2.332  -21.245 1.00 98.89 251 A 1 
ATOM 1945 C CA  . GLY A 1 251 ? 12.422  -2.376  -20.211 1.00 98.88 251 A 1 
ATOM 1946 C C   . GLY A 1 251 ? 13.416  -3.534  -20.329 1.00 98.90 251 A 1 
ATOM 1947 O O   . GLY A 1 251 ? 14.363  -3.585  -19.544 1.00 98.76 251 A 1 
ATOM 1948 N N   . ALA A 1 252 ? 13.238  -4.455  -21.289 1.00 98.92 252 A 1 
ATOM 1949 C CA  . ALA A 1 252 ? 14.052  -5.670  -21.398 1.00 98.91 252 A 1 
ATOM 1950 C C   . ALA A 1 252 ? 15.558  -5.372  -21.508 1.00 98.90 252 A 1 
ATOM 1951 O O   . ALA A 1 252 ? 16.365  -5.997  -20.816 1.00 98.65 252 A 1 
ATOM 1952 C CB  . ALA A 1 252 ? 13.552  -6.483  -22.596 1.00 98.81 252 A 1 
ATOM 1953 N N   . GLU A 1 253 ? 15.940  -4.359  -22.299 1.00 98.85 253 A 1 
ATOM 1954 C CA  . GLU A 1 253 ? 17.348  -3.936  -22.428 1.00 98.79 253 A 1 
ATOM 1955 C C   . GLU A 1 253 ? 17.940  -3.348  -21.138 1.00 98.81 253 A 1 
ATOM 1956 O O   . GLU A 1 253 ? 19.155  -3.282  -20.991 1.00 98.29 253 A 1 
ATOM 1957 C CB  . GLU A 1 253 ? 17.502  -2.938  -23.591 1.00 98.31 253 A 1 
ATOM 1958 C CG  . GLU A 1 253 ? 16.881  -1.567  -23.317 1.00 96.34 253 A 1 
ATOM 1959 C CD  . GLU A 1 253 ? 17.186  -0.542  -24.431 1.00 96.50 253 A 1 
ATOM 1960 O OE1 . GLU A 1 253 ? 16.227  0.001   -25.013 1.00 92.18 253 A 1 
ATOM 1961 O OE2 . GLU A 1 253 ? 18.366  -0.241  -24.658 1.00 93.29 253 A 1 
ATOM 1962 N N   . PHE A 1 254 ? 17.088  -2.943  -20.195 1.00 98.77 254 A 1 
ATOM 1963 C CA  . PHE A 1 254 ? 17.488  -2.397  -18.898 1.00 98.71 254 A 1 
ATOM 1964 C C   . PHE A 1 254 ? 17.472  -3.442  -17.776 1.00 98.68 254 A 1 
ATOM 1965 O O   . PHE A 1 254 ? 17.715  -3.090  -16.621 1.00 98.10 254 A 1 
ATOM 1966 C CB  . PHE A 1 254 ? 16.605  -1.184  -18.563 1.00 98.61 254 A 1 
ATOM 1967 C CG  . PHE A 1 254 ? 16.558  -0.100  -19.626 1.00 98.68 254 A 1 
ATOM 1968 C CD1 . PHE A 1 254 ? 17.743  0.368   -20.227 1.00 98.24 254 A 1 
ATOM 1969 C CD2 . PHE A 1 254 ? 15.318  0.437   -20.018 1.00 98.30 254 A 1 
ATOM 1970 C CE1 . PHE A 1 254 ? 17.689  1.353   -21.227 1.00 97.96 254 A 1 
ATOM 1971 C CE2 . PHE A 1 254 ? 15.264  1.428   -21.013 1.00 97.99 254 A 1 
ATOM 1972 C CZ  . PHE A 1 254 ? 16.449  1.883   -21.625 1.00 98.18 254 A 1 
ATOM 1973 N N   . GLY A 1 255 ? 17.185  -4.708  -18.101 1.00 98.73 255 A 1 
ATOM 1974 C CA  . GLY A 1 255 ? 17.087  -5.772  -17.102 1.00 98.64 255 A 1 
ATOM 1975 C C   . GLY A 1 255 ? 15.911  -5.603  -16.134 1.00 98.73 255 A 1 
ATOM 1976 O O   . GLY A 1 255 ? 16.041  -5.938  -14.959 1.00 98.24 255 A 1 
ATOM 1977 N N   . ILE A 1 256 ? 14.786  -5.070  -16.623 1.00 98.88 256 A 1 
ATOM 1978 C CA  . ILE A 1 256 ? 13.557  -4.873  -15.840 1.00 98.93 256 A 1 
ATOM 1979 C C   . ILE A 1 256 ? 13.103  -6.170  -15.154 1.00 98.93 256 A 1 
ATOM 1980 O O   . ILE A 1 256 ? 13.167  -7.250  -15.741 1.00 98.82 256 A 1 
ATOM 1981 C CB  . ILE A 1 256 ? 12.452  -4.271  -16.730 1.00 98.90 256 A 1 
ATOM 1982 C CG1 . ILE A 1 256 ? 11.265  -3.761  -15.889 1.00 98.82 256 A 1 
ATOM 1983 C CG2 . ILE A 1 256 ? 11.970  -5.258  -17.818 1.00 98.72 256 A 1 
ATOM 1984 C CD1 . ILE A 1 256 ? 10.291  -2.887  -16.688 1.00 98.53 256 A 1 
ATOM 1985 N N   . LYS A 1 257 ? 12.613  -6.066  -13.915 1.00 98.90 257 A 1 
ATOM 1986 C CA  . LYS A 1 257 ? 12.074  -7.203  -13.154 1.00 98.90 257 A 1 
ATOM 1987 C C   . LYS A 1 257 ? 10.741  -6.862  -12.492 1.00 98.93 257 A 1 
ATOM 1988 O O   . LYS A 1 257 ? 10.522  -5.699  -12.137 1.00 98.88 257 A 1 
ATOM 1989 C CB  . LYS A 1 257 ? 13.092  -7.666  -12.095 1.00 98.77 257 A 1 
ATOM 1990 C CG  . LYS A 1 257 ? 14.324  -8.325  -12.725 1.00 98.29 257 A 1 
ATOM 1991 C CD  . LYS A 1 257 ? 15.310  -8.766  -11.639 1.00 97.53 257 A 1 
ATOM 1992 C CE  . LYS A 1 257 ? 16.569  -9.331  -12.295 1.00 95.47 257 A 1 
ATOM 1993 N NZ  . LYS A 1 257 ? 17.606  -9.616  -11.279 1.00 91.12 257 A 1 
ATOM 1994 N N   . PRO A 1 258 ? 9.862   -7.861  -12.282 1.00 98.89 258 A 1 
ATOM 1995 C CA  . PRO A 1 258 ? 8.750   -7.721  -11.352 1.00 98.90 258 A 1 
ATOM 1996 C C   . PRO A 1 258 ? 9.285   -7.721  -9.912  1.00 98.89 258 A 1 
ATOM 1997 O O   . PRO A 1 258 ? 10.246  -8.435  -9.601  1.00 98.74 258 A 1 
ATOM 1998 C CB  . PRO A 1 258 ? 7.839   -8.912  -11.636 1.00 98.79 258 A 1 
ATOM 1999 C CG  . PRO A 1 258 ? 8.821   -10.006 -12.051 1.00 98.06 258 A 1 
ATOM 2000 C CD  . PRO A 1 258 ? 9.937   -9.237  -12.762 1.00 98.82 258 A 1 
ATOM 2001 N N   . ILE A 1 259 ? 8.679   -6.907  -9.050  1.00 98.70 259 A 1 
ATOM 2002 C CA  . ILE A 1 259 ? 9.148   -6.683  -7.679  1.00 98.68 259 A 1 
ATOM 2003 C C   . ILE A 1 259 ? 8.027   -7.002  -6.688  1.00 98.65 259 A 1 
ATOM 2004 O O   . ILE A 1 259 ? 6.905   -6.515  -6.821  1.00 98.54 259 A 1 
ATOM 2005 C CB  . ILE A 1 259 ? 9.659   -5.237  -7.506  1.00 98.66 259 A 1 
ATOM 2006 C CG1 . ILE A 1 259 ? 10.597  -4.740  -8.631  1.00 98.21 259 A 1 
ATOM 2007 C CG2 . ILE A 1 259 ? 10.363  -5.089  -6.150  1.00 98.52 259 A 1 
ATOM 2008 C CD1 . ILE A 1 259 ? 11.900  -5.517  -8.817  1.00 97.71 259 A 1 
ATOM 2009 N N   . GLY A 1 260 ? 8.338   -7.819  -5.678  1.00 98.24 260 A 1 
ATOM 2010 C CA  . GLY A 1 260 ? 7.396   -8.208  -4.636  1.00 98.02 260 A 1 
ATOM 2011 C C   . GLY A 1 260 ? 7.307   -7.232  -3.461  1.00 97.81 260 A 1 
ATOM 2012 O O   . GLY A 1 260 ? 8.106   -6.304  -3.301  1.00 97.37 260 A 1 
ATOM 2013 N N   . LEU A 1 261 ? 6.347   -7.486  -2.579  1.00 97.69 261 A 1 
ATOM 2014 C CA  . LEU A 1 261 ? 6.112   -6.678  -1.372  1.00 97.24 261 A 1 
ATOM 2015 C C   . LEU A 1 261 ? 7.296   -6.699  -0.388  1.00 97.11 261 A 1 
ATOM 2016 O O   . LEU A 1 261 ? 7.504   -5.727  0.335   1.00 96.50 261 A 1 
ATOM 2017 C CB  . LEU A 1 261 ? 4.836   -7.171  -0.665  1.00 97.00 261 A 1 
ATOM 2018 C CG  . LEU A 1 261 ? 3.520   -6.963  -1.443  1.00 95.52 261 A 1 
ATOM 2019 C CD1 . LEU A 1 261 ? 2.360   -7.448  -0.571  1.00 93.45 261 A 1 
ATOM 2020 C CD2 . LEU A 1 261 ? 3.266   -5.499  -1.804  1.00 93.33 261 A 1 
ATOM 2021 N N   . GLY A 1 262 ? 8.106   -7.761  -0.379  1.00 97.27 262 A 1 
ATOM 2022 C CA  . GLY A 1 262 ? 9.309   -7.833  0.461   1.00 96.98 262 A 1 
ATOM 2023 C C   . GLY A 1 262 ? 10.332  -6.749  0.112   1.00 97.34 262 A 1 
ATOM 2024 O O   . GLY A 1 262 ? 10.788  -6.016  0.990   1.00 97.07 262 A 1 
ATOM 2025 N N   . ALA A 1 263 ? 10.651  -6.593  -1.179  1.00 97.37 263 A 1 
ATOM 2026 C CA  . ALA A 1 263 ? 11.544  -5.527  -1.636  1.00 97.60 263 A 1 
ATOM 2027 C C   . ALA A 1 263 ? 10.902  -4.138  -1.495  1.00 97.47 263 A 1 
ATOM 2028 O O   . ALA A 1 263 ? 11.597  -3.191  -1.131  1.00 97.34 263 A 1 
ATOM 2029 C CB  . ALA A 1 263 ? 11.978  -5.816  -3.071  1.00 97.78 263 A 1 
ATOM 2030 N N   . ARG A 1 264 ? 9.573   -4.019  -1.697  1.00 97.57 264 A 1 
ATOM 2031 C CA  . ARG A 1 264 ? 8.833   -2.770  -1.432  1.00 97.41 264 A 1 
ATOM 2032 C C   . ARG A 1 264 ? 9.066   -2.282  -0.003  1.00 97.49 264 A 1 
ATOM 2033 O O   . ARG A 1 264 ? 9.406   -1.119  0.183   1.00 96.68 264 A 1 
ATOM 2034 C CB  . ARG A 1 264 ? 7.337   -2.975  -1.736  1.00 97.14 264 A 1 
ATOM 2035 C CG  . ARG A 1 264 ? 6.505   -1.690  -1.550  1.00 93.98 264 A 1 
ATOM 2036 C CD  . ARG A 1 264 ? 5.014   -1.966  -1.812  1.00 92.03 264 A 1 
ATOM 2037 N NE  . ARG A 1 264 ? 4.148   -0.813  -1.475  1.00 87.58 264 A 1 
ATOM 2038 C CZ  . ARG A 1 264 ? 3.784   0.182   -2.281  1.00 85.76 264 A 1 
ATOM 2039 N NH1 . ARG A 1 264 ? 4.224   0.295   -3.502  1.00 75.70 264 A 1 
ATOM 2040 N NH2 . ARG A 1 264 ? 2.945   1.091   -1.862  1.00 79.10 264 A 1 
ATOM 2041 N N   . ASP A 1 265 ? 8.951   -3.161  0.994   1.00 96.78 265 A 1 
ATOM 2042 C CA  . ASP A 1 265 ? 9.149   -2.793  2.404   1.00 96.65 265 A 1 
ATOM 2043 C C   . ASP A 1 265 ? 10.606  -2.384  2.705   1.00 97.12 265 A 1 
ATOM 2044 O O   . ASP A 1 265 ? 10.843  -1.396  3.402   1.00 96.80 265 A 1 
ATOM 2045 C CB  . ASP A 1 265 ? 8.693   -3.932  3.326   1.00 96.29 265 A 1 
ATOM 2046 C CG  . ASP A 1 265 ? 8.734   -3.493  4.800   1.00 93.71 265 A 1 
ATOM 2047 O OD1 . ASP A 1 265 ? 8.084   -2.476  5.132   1.00 90.99 265 A 1 
ATOM 2048 O OD2 . ASP A 1 265 ? 9.464   -4.131  5.592   1.00 90.58 265 A 1 
ATOM 2049 N N   . THR A 1 266 ? 11.600  -3.059  2.128   1.00 97.02 266 A 1 
ATOM 2050 C CA  . THR A 1 266 ? 13.004  -2.639  2.317   1.00 97.42 266 A 1 
ATOM 2051 C C   . THR A 1 266 ? 13.298  -1.277  1.677   1.00 97.88 266 A 1 
ATOM 2052 O O   . THR A 1 266 ? 14.011  -0.471  2.275   1.00 97.79 266 A 1 
ATOM 2053 C CB  . THR A 1 266 ? 14.018  -3.677  1.811   1.00 97.28 266 A 1 
ATOM 2054 O OG1 . THR A 1 266 ? 13.907  -3.929  0.428   1.00 94.92 266 A 1 
ATOM 2055 C CG2 . THR A 1 266 ? 13.893  -5.023  2.523   1.00 94.58 266 A 1 
ATOM 2056 N N   . LEU A 1 267 ? 12.731  -1.003  0.493   1.00 97.85 267 A 1 
ATOM 2057 C CA  . LEU A 1 267 ? 12.936  0.254   -0.235  1.00 98.07 267 A 1 
ATOM 2058 C C   . LEU A 1 267 ? 12.292  1.442   0.482   1.00 98.16 267 A 1 
ATOM 2059 O O   . LEU A 1 267 ? 12.947  2.471   0.654   1.00 98.14 267 A 1 
ATOM 2060 C CB  . LEU A 1 267 ? 12.361  0.118   -1.657  1.00 98.29 267 A 1 
ATOM 2061 C CG  . LEU A 1 267 ? 13.217  -0.752  -2.593  1.00 98.13 267 A 1 
ATOM 2062 C CD1 . LEU A 1 267 ? 12.385  -1.196  -3.791  1.00 97.66 267 A 1 
ATOM 2063 C CD2 . LEU A 1 267 ? 14.433  0.018   -3.113  1.00 97.60 267 A 1 
ATOM 2064 N N   . ARG A 1 268 ? 11.032  1.294   0.922   1.00 97.95 268 A 1 
ATOM 2065 C CA  . ARG A 1 268 ? 10.326  2.365   1.651   1.00 97.79 268 A 1 
ATOM 2066 C C   . ARG A 1 268 ? 11.016  2.692   2.969   1.00 98.10 268 A 1 
ATOM 2067 O O   . ARG A 1 268 ? 11.146  3.865   3.311   1.00 97.95 268 A 1 
ATOM 2068 C CB  . ARG A 1 268 ? 8.833   2.025   1.810   1.00 97.62 268 A 1 
ATOM 2069 C CG  . ARG A 1 268 ? 8.498   0.901   2.822   1.00 96.67 268 A 1 
ATOM 2070 C CD  . ARG A 1 268 ? 8.317   1.419   4.270   1.00 96.55 268 A 1 
ATOM 2071 N NE  . ARG A 1 268 ? 8.217   0.308   5.229   1.00 96.73 268 A 1 
ATOM 2072 C CZ  . ARG A 1 268 ? 8.173   0.419   6.539   1.00 97.14 268 A 1 
ATOM 2073 N NH1 . ARG A 1 268 ? 8.200   1.576   7.146   1.00 94.84 268 A 1 
ATOM 2074 N NH2 . ARG A 1 268 ? 8.091   -0.650  7.280   1.00 95.31 268 A 1 
ATOM 2075 N N   . LEU A 1 269 ? 11.488  1.660   3.686   1.00 97.87 269 A 1 
ATOM 2076 C CA  . LEU A 1 269 ? 12.163  1.855   4.966   1.00 98.00 269 A 1 
ATOM 2077 C C   . LEU A 1 269 ? 13.508  2.564   4.769   1.00 98.18 269 A 1 
ATOM 2078 O O   . LEU A 1 269 ? 13.801  3.515   5.487   1.00 98.04 269 A 1 
ATOM 2079 C CB  . LEU A 1 269 ? 12.302  0.497   5.681   1.00 97.75 269 A 1 
ATOM 2080 C CG  . LEU A 1 269 ? 12.864  0.601   7.116   1.00 96.03 269 A 1 
ATOM 2081 C CD1 . LEU A 1 269 ? 11.974  1.433   8.040   1.00 92.30 269 A 1 
ATOM 2082 C CD2 . LEU A 1 269 ? 12.948  -0.790  7.743   1.00 92.88 269 A 1 
ATOM 2083 N N   . GLU A 1 270 ? 14.287  2.180   3.754   1.00 98.24 270 A 1 
ATOM 2084 C CA  . GLU A 1 270 ? 15.516  2.905   3.389   1.00 98.28 270 A 1 
ATOM 2085 C C   . GLU A 1 270 ? 15.252  4.352   2.952   1.00 98.36 270 A 1 
ATOM 2086 O O   . GLU A 1 270 ? 16.059  5.234   3.252   1.00 98.19 270 A 1 
ATOM 2087 C CB  . GLU A 1 270 ? 16.245  2.186   2.248   1.00 98.16 270 A 1 
ATOM 2088 C CG  . GLU A 1 270 ? 16.990  0.929   2.708   1.00 97.27 270 A 1 
ATOM 2089 C CD  . GLU A 1 270 ? 17.863  0.331   1.596   1.00 97.83 270 A 1 
ATOM 2090 O OE1 . GLU A 1 270 ? 18.761  -0.479  1.929   1.00 94.45 270 A 1 
ATOM 2091 O OE2 . GLU A 1 270 ? 17.691  0.675   0.404   1.00 95.66 270 A 1 
ATOM 2092 N N   . ALA A 1 271 ? 14.132  4.603   2.263   1.00 98.24 271 A 1 
ATOM 2093 C CA  . ALA A 1 271 ? 13.712  5.945   1.858   1.00 98.15 271 A 1 
ATOM 2094 C C   . ALA A 1 271 ? 13.213  6.805   3.034   1.00 98.13 271 A 1 
ATOM 2095 O O   . ALA A 1 271 ? 13.068  8.016   2.886   1.00 97.76 271 A 1 
ATOM 2096 C CB  . ALA A 1 271 ? 12.651  5.811   0.762   1.00 98.20 271 A 1 
ATOM 2097 N N   . GLY A 1 272 ? 12.988  6.200   4.193   1.00 97.86 272 A 1 
ATOM 2098 C CA  . GLY A 1 272 ? 12.474  6.908   5.359   1.00 97.68 272 A 1 
ATOM 2099 C C   . GLY A 1 272 ? 10.957  7.096   5.356   1.00 97.91 272 A 1 
ATOM 2100 O O   . GLY A 1 272 ? 10.465  7.973   6.062   1.00 97.12 272 A 1 
ATOM 2101 N N   . PHE A 1 273 ? 10.219  6.314   4.558   1.00 97.81 273 A 1 
ATOM 2102 C CA  . PHE A 1 273 ? 8.765   6.439   4.466   1.00 97.73 273 A 1 
ATOM 2103 C C   . PHE A 1 273 ? 8.053   5.574   5.521   1.00 97.52 273 A 1 
ATOM 2104 O O   . PHE A 1 273 ? 8.411   4.404   5.699   1.00 96.46 273 A 1 
ATOM 2105 C CB  . PHE A 1 273 ? 8.298   6.099   3.044   1.00 97.71 273 A 1 
ATOM 2106 C CG  . PHE A 1 273 ? 8.846   6.976   1.927   1.00 97.82 273 A 1 
ATOM 2107 C CD1 . PHE A 1 273 ? 9.216   8.319   2.153   1.00 96.20 273 A 1 
ATOM 2108 C CD2 . PHE A 1 273 ? 8.959   6.447   0.624   1.00 96.38 273 A 1 
ATOM 2109 C CE1 . PHE A 1 273 ? 9.714   9.110   1.099   1.00 95.85 273 A 1 
ATOM 2110 C CE2 . PHE A 1 273 ? 9.449   7.241   -0.429  1.00 95.80 273 A 1 
ATOM 2111 C CZ  . PHE A 1 273 ? 9.834   8.572   -0.192  1.00 96.51 273 A 1 
ATOM 2112 N N   . PRO A 1 274 ? 7.040   6.129   6.218   1.00 96.62 274 A 1 
ATOM 2113 C CA  . PRO A 1 274 ? 6.244   5.379   7.183   1.00 96.28 274 A 1 
ATOM 2114 C C   . PRO A 1 274 ? 5.351   4.346   6.482   1.00 96.14 274 A 1 
ATOM 2115 O O   . PRO A 1 274 ? 5.031   4.475   5.300   1.00 94.93 274 A 1 
ATOM 2116 C CB  . PRO A 1 274 ? 5.425   6.434   7.932   1.00 96.08 274 A 1 
ATOM 2117 C CG  . PRO A 1 274 ? 5.206   7.515   6.878   1.00 95.62 274 A 1 
ATOM 2118 C CD  . PRO A 1 274 ? 6.510   7.489   6.086   1.00 97.17 274 A 1 
ATOM 2119 N N   . LEU A 1 275 ? 4.930   3.330   7.217   1.00 94.65 275 A 1 
ATOM 2120 C CA  . LEU A 1 275 ? 3.960   2.319   6.796   1.00 93.73 275 A 1 
ATOM 2121 C C   . LEU A 1 275 ? 2.783   2.322   7.774   1.00 93.61 275 A 1 
ATOM 2122 O O   . LEU A 1 275 ? 2.982   2.194   8.988   1.00 92.66 275 A 1 
ATOM 2123 C CB  . LEU A 1 275 ? 4.654   0.947   6.736   1.00 93.47 275 A 1 
ATOM 2124 C CG  . LEU A 1 275 ? 3.735   -0.235  6.373   1.00 90.61 275 A 1 
ATOM 2125 C CD1 . LEU A 1 275 ? 3.189   -0.124  4.946   1.00 87.34 275 A 1 
ATOM 2126 C CD2 . LEU A 1 275 ? 4.516   -1.550  6.471   1.00 88.46 275 A 1 
ATOM 2127 N N   . TYR A 1 276 ? 1.556   2.418   7.250   1.00 94.36 276 A 1 
ATOM 2128 C CA  . TYR A 1 276 ? 0.366   2.302   8.086   1.00 93.31 276 A 1 
ATOM 2129 C C   . TYR A 1 276 ? 0.300   0.923   8.766   1.00 91.34 276 A 1 
ATOM 2130 O O   . TYR A 1 276 ? 0.594   -0.100  8.152   1.00 84.39 276 A 1 
ATOM 2131 C CB  . TYR A 1 276 ? -0.903  2.592   7.271   1.00 93.55 276 A 1 
ATOM 2132 C CG  . TYR A 1 276 ? -2.092  2.795   8.191   1.00 93.15 276 A 1 
ATOM 2133 C CD1 . TYR A 1 276 ? -2.792  1.684   8.704   1.00 89.63 276 A 1 
ATOM 2134 C CD2 . TYR A 1 276 ? -2.426  4.091   8.632   1.00 90.70 276 A 1 
ATOM 2135 C CE1 . TYR A 1 276 ? -3.787  1.863   9.678   1.00 90.63 276 A 1 
ATOM 2136 C CE2 . TYR A 1 276 ? -3.424  4.272   9.608   1.00 89.78 276 A 1 
ATOM 2137 C CZ  . TYR A 1 276 ? -4.091  3.159   10.144  1.00 92.62 276 A 1 
ATOM 2138 O OH  . TYR A 1 276 ? -5.002  3.328   11.129  1.00 91.09 276 A 1 
ATOM 2139 N N   . GLY A 1 277 ? -0.068  0.904   10.046  1.00 93.14 277 A 1 
ATOM 2140 C CA  . GLY A 1 277 ? -0.041  -0.295  10.893  1.00 91.61 277 A 1 
ATOM 2141 C C   . GLY A 1 277 ? 1.302   -0.540  11.592  1.00 93.64 277 A 1 
ATOM 2142 O O   . GLY A 1 277 ? 1.351   -1.304  12.554  1.00 91.82 277 A 1 
ATOM 2143 N N   . ASN A 1 278 ? 2.372   0.141   11.155  1.00 94.82 278 A 1 
ATOM 2144 C CA  . ASN A 1 278 ? 3.674   0.153   11.820  1.00 95.72 278 A 1 
ATOM 2145 C C   . ASN A 1 278 ? 3.930   1.528   12.458  1.00 96.46 278 A 1 
ATOM 2146 O O   . ASN A 1 278 ? 3.768   1.689   13.665  1.00 94.15 278 A 1 
ATOM 2147 C CB  . ASN A 1 278 ? 4.773   -0.263  10.823  1.00 94.93 278 A 1 
ATOM 2148 C CG  . ASN A 1 278 ? 4.776   -1.739  10.465  1.00 93.05 278 A 1 
ATOM 2149 O OD1 . ASN A 1 278 ? 3.769   -2.403  10.330  1.00 83.55 278 A 1 
ATOM 2150 N ND2 . ASN A 1 278 ? 5.945   -2.320  10.299  1.00 84.64 278 A 1 
ATOM 2151 N N   . GLU A 1 279 ? 4.289   2.526   11.661  1.00 96.59 279 A 1 
ATOM 2152 C CA  . GLU A 1 279 ? 4.544   3.890   12.133  1.00 96.53 279 A 1 
ATOM 2153 C C   . GLU A 1 279 ? 3.257   4.699   12.345  1.00 96.99 279 A 1 
ATOM 2154 O O   . GLU A 1 279 ? 3.244   5.613   13.167  1.00 96.16 279 A 1 
ATOM 2155 C CB  . GLU A 1 279 ? 5.457   4.634   11.142  1.00 96.45 279 A 1 
ATOM 2156 C CG  . GLU A 1 279 ? 6.918   4.163   11.172  1.00 96.09 279 A 1 
ATOM 2157 C CD  . GLU A 1 279 ? 7.135   2.755   10.610  1.00 96.97 279 A 1 
ATOM 2158 O OE1 . GLU A 1 279 ? 7.654   1.890   11.352  1.00 94.12 279 A 1 
ATOM 2159 O OE2 . GLU A 1 279 ? 6.799   2.496   9.438   1.00 95.69 279 A 1 
ATOM 2160 N N   . LEU A 1 280 ? 2.199   4.383   11.606  1.00 96.71 280 A 1 
ATOM 2161 C CA  . LEU A 1 280 ? 0.954   5.145   11.595  1.00 96.43 280 A 1 
ATOM 2162 C C   . LEU A 1 280 ? -0.193  4.300   12.146  1.00 95.37 280 A 1 
ATOM 2163 O O   . LEU A 1 280 ? -0.298  3.110   11.841  1.00 93.34 280 A 1 
ATOM 2164 C CB  . LEU A 1 280 ? 0.648   5.658   10.174  1.00 96.82 280 A 1 
ATOM 2165 C CG  . LEU A 1 280 ? 1.829   6.293   9.415   1.00 96.99 280 A 1 
ATOM 2166 C CD1 . LEU A 1 280 ? 1.368   6.741   8.032   1.00 95.86 280 A 1 
ATOM 2167 C CD2 . LEU A 1 280 ? 2.405   7.508   10.139  1.00 96.23 280 A 1 
ATOM 2168 N N   . SER A 1 281 ? -1.049  4.903   12.966  1.00 97.08 281 A 1 
ATOM 2169 C CA  . SER A 1 281 ? -2.203  4.217   13.559  1.00 97.15 281 A 1 
ATOM 2170 C C   . SER A 1 281 ? -3.278  5.204   14.019  1.00 97.53 281 A 1 
ATOM 2171 O O   . SER A 1 281 ? -3.027  6.398   14.175  1.00 97.32 281 A 1 
ATOM 2172 C CB  . SER A 1 281 ? -1.745  3.369   14.756  1.00 96.48 281 A 1 
ATOM 2173 O OG  . SER A 1 281 ? -1.394  4.190   15.859  1.00 96.03 281 A 1 
ATOM 2174 N N   . ASP A 1 282 ? -4.454  4.676   14.353  1.00 97.42 282 A 1 
ATOM 2175 C CA  . ASP A 1 282 ? -5.566  5.456   14.915  1.00 97.51 282 A 1 
ATOM 2176 C C   . ASP A 1 282 ? -5.236  6.150   16.254  1.00 97.78 282 A 1 
ATOM 2177 O O   . ASP A 1 282 ? -5.969  7.043   16.685  1.00 96.94 282 A 1 
ATOM 2178 C CB  . ASP A 1 282 ? -6.779  4.536   15.109  1.00 96.69 282 A 1 
ATOM 2179 C CG  . ASP A 1 282 ? -7.424  4.127   13.786  1.00 92.60 282 A 1 
ATOM 2180 O OD1 . ASP A 1 282 ? -7.947  5.027   13.091  1.00 87.04 282 A 1 
ATOM 2181 O OD2 . ASP A 1 282 ? -7.414  2.919   13.464  1.00 87.61 282 A 1 
ATOM 2182 N N   . THR A 1 283 ? -4.146  5.753   16.922  1.00 97.54 283 A 1 
ATOM 2183 C CA  . THR A 1 283 ? -3.699  6.313   18.208  1.00 97.24 283 A 1 
ATOM 2184 C C   . THR A 1 283 ? -2.423  7.143   18.098  1.00 97.34 283 A 1 
ATOM 2185 O O   . THR A 1 283 ? -2.000  7.734   19.091  1.00 96.37 283 A 1 
ATOM 2186 C CB  . THR A 1 283 ? -3.510  5.213   19.259  1.00 96.84 283 A 1 
ATOM 2187 O OG1 . THR A 1 283 ? -2.593  4.238   18.818  1.00 95.43 283 A 1 
ATOM 2188 C CG2 . THR A 1 283 ? -4.821  4.489   19.562  1.00 94.00 283 A 1 
ATOM 2189 N N   . THR A 1 284 ? -1.805  7.190   16.919  1.00 97.06 284 A 1 
ATOM 2190 C CA  . THR A 1 284 ? -0.574  7.945   16.655  1.00 96.85 284 A 1 
ATOM 2191 C C   . THR A 1 284 ? -0.926  9.250   15.960  1.00 97.76 284 A 1 
ATOM 2192 O O   . THR A 1 284 ? -1.559  9.220   14.911  1.00 97.33 284 A 1 
ATOM 2193 C CB  . THR A 1 284 ? 0.375   7.126   15.779  1.00 94.80 284 A 1 
ATOM 2194 O OG1 . THR A 1 284 ? 0.704   5.912   16.417  1.00 85.96 284 A 1 
ATOM 2195 C CG2 . THR A 1 284 ? 1.685   7.856   15.519  1.00 83.45 284 A 1 
ATOM 2196 N N   . SER A 1 285 ? -0.503  10.388  16.508  1.00 98.14 285 A 1 
ATOM 2197 C CA  . SER A 1 285 ? -0.730  11.668  15.830  1.00 98.39 285 A 1 
ATOM 2198 C C   . SER A 1 285 ? 0.235   11.858  14.649  1.00 98.57 285 A 1 
ATOM 2199 O O   . SER A 1 285 ? 1.367   11.354  14.680  1.00 98.54 285 A 1 
ATOM 2200 C CB  . SER A 1 285 ? -0.677  12.847  16.812  1.00 98.17 285 A 1 
ATOM 2201 O OG  . SER A 1 285 ? 0.614   13.403  16.927  1.00 97.13 285 A 1 
ATOM 2202 N N   . PRO A 1 286 ? -0.148  12.627  13.606  1.00 98.71 286 A 1 
ATOM 2203 C CA  . PRO A 1 286 ? 0.777   12.929  12.513  1.00 98.74 286 A 1 
ATOM 2204 C C   . PRO A 1 286 ? 2.021   13.698  12.987  1.00 98.77 286 A 1 
ATOM 2205 O O   . PRO A 1 286 ? 3.089   13.578  12.391  1.00 98.66 286 A 1 
ATOM 2206 C CB  . PRO A 1 286 ? -0.048  13.726  11.498  1.00 98.62 286 A 1 
ATOM 2207 C CG  . PRO A 1 286 ? -1.178  14.334  12.328  1.00 97.89 286 A 1 
ATOM 2208 C CD  . PRO A 1 286 ? -1.437  13.268  13.385  1.00 98.66 286 A 1 
ATOM 2209 N N   . LEU A 1 287 ? 1.922   14.451  14.083  1.00 98.66 287 A 1 
ATOM 2210 C CA  . LEU A 1 287 ? 3.063   15.163  14.665  1.00 98.66 287 A 1 
ATOM 2211 C C   . LEU A 1 287 ? 4.057   14.186  15.311  1.00 98.66 287 A 1 
ATOM 2212 O O   . LEU A 1 287 ? 5.257   14.295  15.068  1.00 98.52 287 A 1 
ATOM 2213 C CB  . LEU A 1 287 ? 2.570   16.201  15.688  1.00 98.66 287 A 1 
ATOM 2214 C CG  . LEU A 1 287 ? 1.586   17.250  15.147  1.00 98.34 287 A 1 
ATOM 2215 C CD1 . LEU A 1 287 ? 1.221   18.220  16.267  1.00 97.96 287 A 1 
ATOM 2216 C CD2 . LEU A 1 287 ? 2.176   18.059  13.987  1.00 97.87 287 A 1 
ATOM 2217 N N   . GLN A 1 288 ? 3.561   13.210  16.074  1.00 98.62 288 A 1 
ATOM 2218 C CA  . GLN A 1 288 ? 4.377   12.140  16.669  1.00 98.60 288 A 1 
ATOM 2219 C C   . GLN A 1 288 ? 5.082   11.311  15.594  1.00 98.56 288 A 1 
ATOM 2220 O O   . GLN A 1 288 ? 6.270   11.010  15.724  1.00 98.38 288 A 1 
ATOM 2221 C CB  . GLN A 1 288 ? 3.478   11.233  17.515  1.00 98.52 288 A 1 
ATOM 2222 C CG  . GLN A 1 288 ? 2.989   11.928  18.786  1.00 98.11 288 A 1 
ATOM 2223 C CD  . GLN A 1 288 ? 1.903   11.149  19.513  1.00 97.89 288 A 1 
ATOM 2224 O OE1 . GLN A 1 288 ? 1.342   10.177  19.042  1.00 94.84 288 A 1 
ATOM 2225 N NE2 . GLN A 1 288 ? 1.538   11.578  20.699  1.00 93.51 288 A 1 
ATOM 2226 N N   . ALA A 1 289 ? 4.379   11.023  14.490  1.00 98.47 289 A 1 
ATOM 2227 C CA  . ALA A 1 289 ? 4.890   10.272  13.344  1.00 98.37 289 A 1 
ATOM 2228 C C   . ALA A 1 289 ? 5.899   11.048  12.467  1.00 98.28 289 A 1 
ATOM 2229 O O   . ALA A 1 289 ? 6.322   10.554  11.426  1.00 97.90 289 A 1 
ATOM 2230 C CB  . ALA A 1 289 ? 3.685   9.786   12.541  1.00 98.28 289 A 1 
ATOM 2231 N N   . GLY A 1 290 ? 6.267   12.273  12.841  1.00 98.33 290 A 1 
ATOM 2232 C CA  . GLY A 1 290 ? 7.165   13.118  12.044  1.00 98.09 290 A 1 
ATOM 2233 C C   . GLY A 1 290 ? 6.508   13.714  10.791  1.00 98.25 290 A 1 
ATOM 2234 O O   . GLY A 1 290 ? 7.196   14.297  9.951   1.00 97.42 290 A 1 
ATOM 2235 N N   . LEU A 1 291 ? 5.180   13.631  10.675  1.00 98.27 291 A 1 
ATOM 2236 C CA  . LEU A 1 291 ? 4.380   14.146  9.559   1.00 98.38 291 A 1 
ATOM 2237 C C   . LEU A 1 291 ? 3.900   15.596  9.775   1.00 98.45 291 A 1 
ATOM 2238 O O   . LEU A 1 291 ? 2.945   16.063  9.157   1.00 98.13 291 A 1 
ATOM 2239 C CB  . LEU A 1 291 ? 3.233   13.167  9.259   1.00 98.33 291 A 1 
ATOM 2240 C CG  . LEU A 1 291 ? 3.666   11.745  8.847   1.00 97.91 291 A 1 
ATOM 2241 C CD1 . LEU A 1 291 ? 2.416   10.922  8.523   1.00 97.04 291 A 1 
ATOM 2242 C CD2 . LEU A 1 291 ? 4.582   11.739  7.625   1.00 96.78 291 A 1 
ATOM 2243 N N   . GLY A 1 292 ? 4.592   16.358  10.620  1.00 98.46 292 A 1 
ATOM 2244 C CA  . GLY A 1 292 ? 4.305   17.790  10.810  1.00 98.35 292 A 1 
ATOM 2245 C C   . GLY A 1 292 ? 4.418   18.617  9.520   1.00 98.49 292 A 1 
ATOM 2246 O O   . GLY A 1 292 ? 3.774   19.654  9.386   1.00 98.03 292 A 1 
ATOM 2247 N N   . TRP A 1 293 ? 5.204   18.130  8.536   1.00 98.59 293 A 1 
ATOM 2248 C CA  . TRP A 1 293 ? 5.370   18.783  7.234   1.00 98.50 293 A 1 
ATOM 2249 C C   . TRP A 1 293 ? 4.152   18.665  6.304   1.00 98.57 293 A 1 
ATOM 2250 O O   . TRP A 1 293 ? 4.040   19.465  5.378   1.00 98.09 293 A 1 
ATOM 2251 C CB  . TRP A 1 293 ? 6.640   18.236  6.577   1.00 98.27 293 A 1 
ATOM 2252 C CG  . TRP A 1 293 ? 6.559   16.806  6.139   1.00 98.10 293 A 1 
ATOM 2253 C CD1 . TRP A 1 293 ? 6.788   15.714  6.908   1.00 97.73 293 A 1 
ATOM 2254 C CD2 . TRP A 1 293 ? 6.227   16.301  4.815   1.00 98.05 293 A 1 
ATOM 2255 N NE1 . TRP A 1 293 ? 6.616   14.570  6.154   1.00 97.24 293 A 1 
ATOM 2256 C CE2 . TRP A 1 293 ? 6.280   14.875  4.847   1.00 97.63 293 A 1 
ATOM 2257 C CE3 . TRP A 1 293 ? 5.895   16.902  3.582   1.00 97.60 293 A 1 
ATOM 2258 C CZ2 . TRP A 1 293 ? 6.014   14.086  3.717   1.00 96.90 293 A 1 
ATOM 2259 C CZ3 . TRP A 1 293 ? 5.629   16.120  2.446   1.00 96.62 293 A 1 
ATOM 2260 C CH2 . TRP A 1 293 ? 5.691   14.717  2.508   1.00 96.27 293 A 1 
ATOM 2261 N N   . ILE A 1 294 ? 3.223   17.727  6.576   1.00 98.59 294 A 1 
ATOM 2262 C CA  . ILE A 1 294 ? 1.912   17.584  5.915   1.00 98.67 294 A 1 
ATOM 2263 C C   . ILE A 1 294 ? 0.738   17.913  6.851   1.00 98.75 294 A 1 
ATOM 2264 O O   . ILE A 1 294 ? -0.409  17.639  6.522   1.00 98.55 294 A 1 
ATOM 2265 C CB  . ILE A 1 294 ? 1.728   16.185  5.274   1.00 98.55 294 A 1 
ATOM 2266 C CG1 . ILE A 1 294 ? 1.782   15.061  6.322   1.00 98.24 294 A 1 
ATOM 2267 C CG2 . ILE A 1 294 ? 2.763   15.972  4.164   1.00 98.01 294 A 1 
ATOM 2268 C CD1 . ILE A 1 294 ? 1.243   13.718  5.832   1.00 97.41 294 A 1 
ATOM 2269 N N   . THR A 1 295 ? 1.016   18.494  8.016   1.00 98.63 295 A 1 
ATOM 2270 C CA  . THR A 1 295 ? -0.013  18.927  8.970   1.00 98.72 295 A 1 
ATOM 2271 C C   . THR A 1 295 ? -0.027  20.451  9.018   1.00 98.73 295 A 1 
ATOM 2272 O O   . THR A 1 295 ? 0.761   21.083  9.726   1.00 98.48 295 A 1 
ATOM 2273 C CB  . THR A 1 295 ? 0.220   18.310  10.356  1.00 98.63 295 A 1 
ATOM 2274 O OG1 . THR A 1 295 ? 0.395   16.919  10.249  1.00 97.50 295 A 1 
ATOM 2275 C CG2 . THR A 1 295 ? -0.971  18.542  11.277  1.00 97.72 295 A 1 
ATOM 2276 N N   . LYS A 1 296 ? -0.877  21.066  8.193   1.00 98.76 296 A 1 
ATOM 2277 C CA  . LYS A 1 296 ? -0.834  22.510  7.925   1.00 98.76 296 A 1 
ATOM 2278 C C   . LYS A 1 296 ? -1.856  23.275  8.755   1.00 98.71 296 A 1 
ATOM 2279 O O   . LYS A 1 296 ? -3.053  23.185  8.532   1.00 98.18 296 A 1 
ATOM 2280 C CB  . LYS A 1 296 ? -1.010  22.782  6.427   1.00 98.61 296 A 1 
ATOM 2281 C CG  . LYS A 1 296 ? 0.080   22.174  5.537   1.00 97.89 296 A 1 
ATOM 2282 C CD  . LYS A 1 296 ? 1.499   22.606  5.924   1.00 96.63 296 A 1 
ATOM 2283 C CE  . LYS A 1 296 ? 2.457   22.123  4.839   1.00 94.68 296 A 1 
ATOM 2284 N NZ  . LYS A 1 296 ? 3.861   22.238  5.266   1.00 88.89 296 A 1 
ATOM 2285 N N   . PHE A 1 297 ? -1.361  24.110  9.655   1.00 98.59 297 A 1 
ATOM 2286 C CA  . PHE A 1 297 ? -2.178  25.001  10.487  1.00 98.49 297 A 1 
ATOM 2287 C C   . PHE A 1 297 ? -2.406  26.388  9.848   1.00 98.26 297 A 1 
ATOM 2288 O O   . PHE A 1 297 ? -2.528  27.384  10.564  1.00 96.94 297 A 1 
ATOM 2289 C CB  . PHE A 1 297 ? -1.560  25.082  11.891  1.00 98.42 297 A 1 
ATOM 2290 C CG  . PHE A 1 297 ? -1.360  23.732  12.555  1.00 98.63 297 A 1 
ATOM 2291 C CD1 . PHE A 1 297 ? -2.468  23.014  13.045  1.00 98.25 297 A 1 
ATOM 2292 C CD2 . PHE A 1 297 ? -0.071  23.187  12.671  1.00 98.36 297 A 1 
ATOM 2293 C CE1 . PHE A 1 297 ? -2.286  21.760  13.658  1.00 98.21 297 A 1 
ATOM 2294 C CE2 . PHE A 1 297 ? 0.113   21.933  13.282  1.00 98.20 297 A 1 
ATOM 2295 C CZ  . PHE A 1 297 ? -0.995  21.221  13.783  1.00 98.40 297 A 1 
ATOM 2296 N N   . THR A 1 298 ? -2.418  26.464  8.507   1.00 98.15 298 A 1 
ATOM 2297 C CA  . THR A 1 298 ? -2.697  27.697  7.755   1.00 97.68 298 A 1 
ATOM 2298 C C   . THR A 1 298 ? -4.126  28.193  8.001   1.00 97.67 298 A 1 
ATOM 2299 O O   . THR A 1 298 ? -5.010  27.436  8.408   1.00 96.38 298 A 1 
ATOM 2300 C CB  . THR A 1 298 ? -2.447  27.496  6.246   1.00 96.69 298 A 1 
ATOM 2301 O OG1 . THR A 1 298 ? -3.030  26.287  5.817   1.00 91.88 298 A 1 
ATOM 2302 C CG2 . THR A 1 298 ? -0.951  27.387  5.954   1.00 90.62 298 A 1 
ATOM 2303 N N   . GLU A 1 299 ? -4.349  29.482  7.808   1.00 97.01 299 A 1 
ATOM 2304 C CA  . GLU A 1 299 ? -5.691  30.065  7.895   1.00 96.71 299 A 1 
ATOM 2305 C C   . GLU A 1 299 ? -6.616  29.420  6.855   1.00 96.63 299 A 1 
ATOM 2306 O O   . GLU A 1 299 ? -6.211  29.174  5.725   1.00 94.73 299 A 1 
ATOM 2307 C CB  . GLU A 1 299 ? -5.592  31.588  7.726   1.00 95.80 299 A 1 
ATOM 2308 C CG  . GLU A 1 299 ? -6.930  32.291  7.997   1.00 86.20 299 A 1 
ATOM 2309 C CD  . GLU A 1 299 ? -6.834  33.825  7.947   1.00 77.43 299 A 1 
ATOM 2310 O OE1 . GLU A 1 299 ? -7.889  34.466  8.162   1.00 71.44 299 A 1 
ATOM 2311 O OE2 . GLU A 1 299 ? -5.720  34.352  7.721   1.00 72.76 299 A 1 
ATOM 2312 N N   . GLY A 1 300 ? -7.851  29.093  7.248   1.00 95.70 300 A 1 
ATOM 2313 C CA  . GLY A 1 300 ? -8.817  28.410  6.377   1.00 95.44 300 A 1 
ATOM 2314 C C   . GLY A 1 300 ? -8.646  26.888  6.266   1.00 96.30 300 A 1 
ATOM 2315 O O   . GLY A 1 300 ? -9.584  26.219  5.835   1.00 94.33 300 A 1 
ATOM 2316 N N   . ASN A 1 301 ? -7.527  26.304  6.705   1.00 96.68 301 A 1 
ATOM 2317 C CA  . ASN A 1 301 ? -7.343  24.847  6.709   1.00 97.22 301 A 1 
ATOM 2318 C C   . ASN A 1 301 ? -7.969  24.203  7.961   1.00 97.59 301 A 1 
ATOM 2319 O O   . ASN A 1 301 ? -7.269  23.821  8.902   1.00 96.85 301 A 1 
ATOM 2320 C CB  . ASN A 1 301 ? -5.857  24.492  6.526   1.00 96.80 301 A 1 
ATOM 2321 C CG  . ASN A 1 301 ? -5.685  23.011  6.222   1.00 96.52 301 A 1 
ATOM 2322 O OD1 . ASN A 1 301 ? -6.600  22.346  5.784   1.00 93.59 301 A 1 
ATOM 2323 N ND2 . ASN A 1 301 ? -4.512  22.460  6.407   1.00 94.05 301 A 1 
ATOM 2324 N N   . ASN A 1 302 ? -9.293  24.118  7.999   1.00 97.41 302 A 1 
ATOM 2325 C CA  . ASN A 1 302 ? -10.065 23.667  9.164   1.00 97.09 302 A 1 
ATOM 2326 C C   . ASN A 1 302 ? -10.280 22.144  9.172   1.00 97.36 302 A 1 
ATOM 2327 O O   . ASN A 1 302 ? -11.418 21.665  9.248   1.00 95.58 302 A 1 
ATOM 2328 C CB  . ASN A 1 302 ? -11.373 24.475  9.244   1.00 95.68 302 A 1 
ATOM 2329 C CG  . ASN A 1 302 ? -11.125 25.954  9.434   1.00 91.00 302 A 1 
ATOM 2330 O OD1 . ASN A 1 302 ? -10.271 26.382  10.196  1.00 84.37 302 A 1 
ATOM 2331 N ND2 . ASN A 1 302 ? -11.859 26.787  8.739   1.00 82.58 302 A 1 
ATOM 2332 N N   . PHE A 1 303 ? -9.191  21.383  9.075   1.00 98.19 303 A 1 
ATOM 2333 C CA  . PHE A 1 303 ? -9.251  19.925  9.072   1.00 98.50 303 A 1 
ATOM 2334 C C   . PHE A 1 303 ? -9.695  19.337  10.422  1.00 98.56 303 A 1 
ATOM 2335 O O   . PHE A 1 303 ? -9.533  19.945  11.487  1.00 98.23 303 A 1 
ATOM 2336 C CB  . PHE A 1 303 ? -7.909  19.350  8.591   1.00 98.49 303 A 1 
ATOM 2337 C CG  . PHE A 1 303 ? -6.727  19.636  9.498   1.00 98.68 303 A 1 
ATOM 2338 C CD1 . PHE A 1 303 ? -5.895  20.745  9.255   1.00 98.30 303 A 1 
ATOM 2339 C CD2 . PHE A 1 303 ? -6.445  18.782  10.578  1.00 98.34 303 A 1 
ATOM 2340 C CE1 . PHE A 1 303 ? -4.799  21.001  10.093  1.00 98.01 303 A 1 
ATOM 2341 C CE2 . PHE A 1 303 ? -5.352  19.043  11.420  1.00 97.95 303 A 1 
ATOM 2342 C CZ  . PHE A 1 303 ? -4.525  20.152  11.182  1.00 98.22 303 A 1 
ATOM 2343 N N   . ILE A 1 304 ? -10.247 18.125  10.379  1.00 98.23 304 A 1 
ATOM 2344 C CA  . ILE A 1 304 ? -10.685 17.378  11.567  1.00 97.88 304 A 1 
ATOM 2345 C C   . ILE A 1 304 ? -9.516  17.257  12.558  1.00 96.73 304 A 1 
ATOM 2346 O O   . ILE A 1 304 ? -8.375  17.039  12.166  1.00 93.05 304 A 1 
ATOM 2347 C CB  . ILE A 1 304 ? -11.262 16.001  11.154  1.00 97.54 304 A 1 
ATOM 2348 C CG1 . ILE A 1 304 ? -12.568 16.208  10.351  1.00 96.21 304 A 1 
ATOM 2349 C CG2 . ILE A 1 304 ? -11.521 15.100  12.380  1.00 96.52 304 A 1 
ATOM 2350 C CD1 . ILE A 1 304 ? -13.103 14.944  9.671   1.00 94.02 304 A 1 
ATOM 2351 N N   . SER A 1 305 ? -9.794  17.402  13.847  1.00 97.46 305 A 1 
ATOM 2352 C CA  . SER A 1 305 ? -8.814  17.378  14.950  1.00 97.03 305 A 1 
ATOM 2353 C C   . SER A 1 305 ? -7.774  18.506  14.981  1.00 97.98 305 A 1 
ATOM 2354 O O   . SER A 1 305 ? -6.941  18.519  15.890  1.00 97.12 305 A 1 
ATOM 2355 C CB  . SER A 1 305 ? -8.147  16.008  15.097  1.00 93.47 305 A 1 
ATOM 2356 O OG  . SER A 1 305 ? -7.057  15.872  14.213  1.00 83.02 305 A 1 
ATOM 2357 N N   . ARG A 1 306 ? -7.838  19.508  14.078  1.00 98.55 306 A 1 
ATOM 2358 C CA  . ARG A 1 306 ? -6.898  20.646  14.100  1.00 98.66 306 A 1 
ATOM 2359 C C   . ARG A 1 306 ? -6.666  21.233  15.503  1.00 98.72 306 A 1 
ATOM 2360 O O   . ARG A 1 306 ? -5.499  21.333  15.887  1.00 98.58 306 A 1 
ATOM 2361 C CB  . ARG A 1 306 ? -7.333  21.702  13.073  1.00 98.46 306 A 1 
ATOM 2362 C CG  . ARG A 1 306 ? -6.472  22.967  13.174  1.00 98.25 306 A 1 
ATOM 2363 C CD  . ARG A 1 306 ? -6.839  23.991  12.112  1.00 97.85 306 A 1 
ATOM 2364 N NE  . ARG A 1 306 ? -6.064  25.215  12.339  1.00 97.09 306 A 1 
ATOM 2365 C CZ  . ARG A 1 306 ? -5.880  26.225  11.510  1.00 97.26 306 A 1 
ATOM 2366 N NH1 . ARG A 1 306 ? -6.446  26.294  10.343  1.00 94.27 306 A 1 
ATOM 2367 N NH2 . ARG A 1 306 ? -5.095  27.194  11.865  1.00 94.90 306 A 1 
ATOM 2368 N N   . PRO A 1 307 ? -7.692  21.548  16.330  1.00 98.60 307 A 1 
ATOM 2369 C CA  . PRO A 1 307 ? -7.471  22.113  17.666  1.00 98.51 307 A 1 
ATOM 2370 C C   . PRO A 1 307 ? -6.700  21.179  18.611  1.00 98.63 307 A 1 
ATOM 2371 O O   . PRO A 1 307 ? -5.930  21.640  19.450  1.00 98.49 307 A 1 
ATOM 2372 C CB  . PRO A 1 307 ? -8.866  22.425  18.219  1.00 98.16 307 A 1 
ATOM 2373 C CG  . PRO A 1 307 ? -9.724  22.591  16.969  1.00 96.83 307 A 1 
ATOM 2374 C CD  . PRO A 1 307 ? -9.122  21.559  16.026  1.00 98.25 307 A 1 
ATOM 2375 N N   . ILE A 1 308 ? -6.881  19.856  18.468  1.00 98.63 308 A 1 
ATOM 2376 C CA  . ILE A 1 308 ? -6.177  18.840  19.263  1.00 98.63 308 A 1 
ATOM 2377 C C   . ILE A 1 308 ? -4.692  18.839  18.895  1.00 98.70 308 A 1 
ATOM 2378 O O   . ILE A 1 308 ? -3.837  18.889  19.781  1.00 98.53 308 A 1 
ATOM 2379 C CB  . ILE A 1 308 ? -6.820  17.444  19.065  1.00 98.42 308 A 1 
ATOM 2380 C CG1 . ILE A 1 308 ? -8.305  17.464  19.498  1.00 97.30 308 A 1 
ATOM 2381 C CG2 . ILE A 1 308 ? -6.032  16.370  19.836  1.00 97.20 308 A 1 
ATOM 2382 C CD1 . ILE A 1 308 ? -9.069  16.165  19.207  1.00 93.95 308 A 1 
ATOM 2383 N N   . LEU A 1 309 ? -4.376  18.861  17.598  1.00 98.67 309 A 1 
ATOM 2384 C CA  . LEU A 1 309 ? -3.003  18.852  17.093  1.00 98.72 309 A 1 
ATOM 2385 C C   . LEU A 1 309 ? -2.276  20.185  17.343  1.00 98.71 309 A 1 
ATOM 2386 O O   . LEU A 1 309 ? -1.085  20.189  17.654  1.00 98.62 309 A 1 
ATOM 2387 C CB  . LEU A 1 309 ? -3.031  18.483  15.601  1.00 98.72 309 A 1 
ATOM 2388 C CG  . LEU A 1 309 ? -3.553  17.061  15.311  1.00 98.37 309 A 1 
ATOM 2389 C CD1 . LEU A 1 309 ? -3.644  16.843  13.805  1.00 97.76 309 A 1 
ATOM 2390 C CD2 . LEU A 1 309 ? -2.638  15.983  15.884  1.00 97.58 309 A 1 
ATOM 2391 N N   . GLU A 1 310 ? -2.975  21.323  17.285  1.00 98.66 310 A 1 
ATOM 2392 C CA  . GLU A 1 310 ? -2.415  22.618  17.705  1.00 98.60 310 A 1 
ATOM 2393 C C   . GLU A 1 310 ? -2.055  22.614  19.200  1.00 98.60 310 A 1 
ATOM 2394 O O   . GLU A 1 310 ? -0.967  23.054  19.579  1.00 98.38 310 A 1 
ATOM 2395 C CB  . GLU A 1 310 ? -3.405  23.758  17.409  1.00 98.42 310 A 1 
ATOM 2396 C CG  . GLU A 1 310 ? -3.454  24.119  15.917  1.00 96.93 310 A 1 
ATOM 2397 C CD  . GLU A 1 310 ? -4.448  25.239  15.572  1.00 97.33 310 A 1 
ATOM 2398 O OE1 . GLU A 1 310 ? -4.244  25.898  14.521  1.00 92.51 310 A 1 
ATOM 2399 O OE2 . GLU A 1 310 ? -5.440  25.416  16.307  1.00 93.72 310 A 1 
ATOM 2400 N N   . ALA A 1 311 ? -2.925  22.050  20.044  1.00 98.56 311 A 1 
ATOM 2401 C CA  . ALA A 1 311 ? -2.661  21.912  21.474  1.00 98.48 311 A 1 
ATOM 2402 C C   . ALA A 1 311 ? -1.503  20.944  21.764  1.00 98.45 311 A 1 
ATOM 2403 O O   . ALA A 1 311 ? -0.695  21.219  22.657  1.00 98.16 311 A 1 
ATOM 2404 C CB  . ALA A 1 311 ? -3.952  21.478  22.177  1.00 98.40 311 A 1 
ATOM 2405 N N   . GLU A 1 312 ? -1.392  19.832  21.025  1.00 98.48 312 A 1 
ATOM 2406 C CA  . GLU A 1 312 ? -0.258  18.900  21.119  1.00 98.38 312 A 1 
ATOM 2407 C C   . GLU A 1 312 ? 1.053   19.600  20.751  1.00 98.38 312 A 1 
ATOM 2408 O O   . GLU A 1 312 ? 2.011   19.569  21.527  1.00 98.10 312 A 1 
ATOM 2409 C CB  . GLU A 1 312 ? -0.504  17.683  20.214  1.00 98.22 312 A 1 
ATOM 2410 C CG  . GLU A 1 312 ? 0.638   16.657  20.322  1.00 97.37 312 A 1 
ATOM 2411 C CD  . GLU A 1 312 ? 0.448   15.436  19.415  1.00 97.53 312 A 1 
ATOM 2412 O OE1 . GLU A 1 312 ? 1.085   14.398  19.704  1.00 93.34 312 A 1 
ATOM 2413 O OE2 . GLU A 1 312 ? -0.293  15.526  18.412  1.00 94.86 312 A 1 
ATOM 2414 N N   . LYS A 1 313 ? 1.071   20.310  19.621  1.00 98.51 313 A 1 
ATOM 2415 C CA  . LYS A 1 313 ? 2.234   21.075  19.163  1.00 98.40 313 A 1 
ATOM 2416 C C   . LYS A 1 313 ? 2.680   22.115  20.191  1.00 98.35 313 A 1 
ATOM 2417 O O   . LYS A 1 313 ? 3.878   22.269  20.413  1.00 98.02 313 A 1 
ATOM 2418 C CB  . LYS A 1 313 ? 1.888   21.720  17.815  1.00 98.26 313 A 1 
ATOM 2419 C CG  . LYS A 1 313 ? 3.099   22.415  17.184  1.00 97.58 313 A 1 
ATOM 2420 C CD  . LYS A 1 313 ? 2.709   22.997  15.825  1.00 96.05 313 A 1 
ATOM 2421 C CE  . LYS A 1 313 ? 3.918   23.690  15.195  1.00 92.39 313 A 1 
ATOM 2422 N NZ  . LYS A 1 313 ? 3.559   24.262  13.875  1.00 86.13 313 A 1 
ATOM 2423 N N   . ALA A 1 314 ? 1.739   22.812  20.822  1.00 98.26 314 A 1 
ATOM 2424 C CA  . ALA A 1 314 ? 2.031   23.822  21.842  1.00 98.16 314 A 1 
ATOM 2425 C C   . ALA A 1 314 ? 2.587   23.222  23.147  1.00 97.99 314 A 1 
ATOM 2426 O O   . ALA A 1 314 ? 3.402   23.860  23.812  1.00 97.26 314 A 1 
ATOM 2427 C CB  . ALA A 1 314 ? 0.749   24.621  22.103  1.00 98.12 314 A 1 
ATOM 2428 N N   . LYS A 1 315 ? 2.171   21.997  23.512  1.00 98.06 315 A 1 
ATOM 2429 C CA  . LYS A 1 315 ? 2.650   21.287  24.715  1.00 97.44 315 A 1 
ATOM 2430 C C   . LYS A 1 315 ? 3.999   20.595  24.512  1.00 97.28 315 A 1 
ATOM 2431 O O   . LYS A 1 315 ? 4.666   20.279  25.494  1.00 95.55 315 A 1 
ATOM 2432 C CB  . LYS A 1 315 ? 1.596   20.266  25.151  1.00 96.71 315 A 1 
ATOM 2433 C CG  . LYS A 1 315 ? 0.371   20.936  25.780  1.00 86.10 315 A 1 
ATOM 2434 C CD  . LYS A 1 315 ? -0.705  19.884  26.052  1.00 84.36 315 A 1 
ATOM 2435 C CE  . LYS A 1 315 ? -1.960  20.551  26.614  1.00 75.84 315 A 1 
ATOM 2436 N NZ  . LYS A 1 315 ? -3.034  19.555  26.834  1.00 68.52 315 A 1 
ATOM 2437 N N   . GLY A 1 316 ? 4.389   20.372  23.268  1.00 96.46 316 A 1 
ATOM 2438 C CA  . GLY A 1 316 ? 5.533   19.539  22.902  1.00 95.67 316 A 1 
ATOM 2439 C C   . GLY A 1 316 ? 5.099   18.127  22.507  1.00 96.12 316 A 1 
ATOM 2440 O O   . GLY A 1 316 ? 4.193   17.550  23.100  1.00 93.76 316 A 1 
ATOM 2441 N N   . ILE A 1 317 ? 5.755   17.580  21.482  1.00 96.17 317 A 1 
ATOM 2442 C CA  . ILE A 1 317 ? 5.374   16.310  20.848  1.00 96.20 317 A 1 
ATOM 2443 C C   . ILE A 1 317 ? 6.090   15.160  21.560  1.00 96.06 317 A 1 
ATOM 2444 O O   . ILE A 1 317 ? 7.326   15.120  21.568  1.00 94.03 317 A 1 
ATOM 2445 C CB  . ILE A 1 317 ? 5.708   16.356  19.341  1.00 96.23 317 A 1 
ATOM 2446 C CG1 . ILE A 1 317 ? 5.003   17.534  18.627  1.00 95.11 317 A 1 
ATOM 2447 C CG2 . ILE A 1 317 ? 5.327   15.024  18.669  1.00 94.97 317 A 1 
ATOM 2448 C CD1 . ILE A 1 317 ? 5.698   17.931  17.319  1.00 91.42 317 A 1 
ATOM 2449 N N   . SER A 1 318 ? 5.338   14.231  22.139  1.00 95.32 318 A 1 
ATOM 2450 C CA  . SER A 1 318 ? 5.877   13.022  22.775  1.00 95.14 318 A 1 
ATOM 2451 C C   . SER A 1 318 ? 4.829   11.906  22.782  1.00 95.64 318 A 1 
ATOM 2452 O O   . SER A 1 318 ? 3.677   12.179  23.126  1.00 93.88 318 A 1 
ATOM 2453 C CB  . SER A 1 318 ? 6.307   13.326  24.211  1.00 92.57 318 A 1 
ATOM 2454 O OG  . SER A 1 318 ? 7.030   12.241  24.763  1.00 89.13 318 A 1 
ATOM 2455 N N   . PRO A 1 319 ? 5.200   10.638  22.442  1.00 97.07 319 A 1 
ATOM 2456 C CA  . PRO A 1 319 ? 6.515   10.198  21.957  1.00 97.69 319 A 1 
ATOM 2457 C C   . PRO A 1 319 ? 6.853   10.767  20.566  1.00 98.03 319 A 1 
ATOM 2458 O O   . PRO A 1 319 ? 6.011   11.395  19.924  1.00 97.45 319 A 1 
ATOM 2459 C CB  . PRO A 1 319 ? 6.424   8.671   21.944  1.00 97.21 319 A 1 
ATOM 2460 C CG  . PRO A 1 319 ? 4.954   8.417   21.627  1.00 96.84 319 A 1 
ATOM 2461 C CD  . PRO A 1 319 ? 4.249   9.540   22.381  1.00 97.60 319 A 1 
ATOM 2462 N N   . GLN A 1 320 ? 8.090   10.551  20.104  1.00 98.41 320 A 1 
ATOM 2463 C CA  . GLN A 1 320 ? 8.531   10.931  18.760  1.00 98.45 320 A 1 
ATOM 2464 C C   . GLN A 1 320 ? 9.014   9.713   17.977  1.00 98.68 320 A 1 
ATOM 2465 O O   . GLN A 1 320 ? 9.737   8.871   18.521  1.00 98.44 320 A 1 
ATOM 2466 C CB  . GLN A 1 320 ? 9.633   12.000  18.822  1.00 97.58 320 A 1 
ATOM 2467 C CG  . GLN A 1 320 ? 9.079   13.359  19.288  1.00 91.08 320 A 1 
ATOM 2468 C CD  . GLN A 1 320 ? 10.112  14.479  19.251  1.00 91.88 320 A 1 
ATOM 2469 O OE1 . GLN A 1 320 ? 11.315  14.295  19.196  1.00 83.03 320 A 1 
ATOM 2470 N NE2 . GLN A 1 320 ? 9.678   15.722  19.279  1.00 79.75 320 A 1 
ATOM 2471 N N   . LEU A 1 321 ? 8.653   9.642   16.695  1.00 98.46 321 A 1 
ATOM 2472 C CA  . LEU A 1 321 ? 9.195   8.663   15.762  1.00 98.53 321 A 1 
ATOM 2473 C C   . LEU A 1 321 ? 10.649  9.020   15.437  1.00 98.58 321 A 1 
ATOM 2474 O O   . LEU A 1 321 ? 10.948  10.135  15.013  1.00 98.45 321 A 1 
ATOM 2475 C CB  . LEU A 1 321 ? 8.331   8.612   14.487  1.00 98.47 321 A 1 
ATOM 2476 C CG  . LEU A 1 321 ? 8.743   7.493   13.513  1.00 98.15 321 A 1 
ATOM 2477 C CD1 . LEU A 1 321 ? 8.434   6.102   14.072  1.00 97.53 321 A 1 
ATOM 2478 C CD2 . LEU A 1 321 ? 7.997   7.648   12.189  1.00 97.54 321 A 1 
ATOM 2479 N N   . ILE A 1 322 ? 11.546  8.044   15.604  1.00 98.67 322 A 1 
ATOM 2480 C CA  . ILE A 1 322 ? 12.964  8.157   15.263  1.00 98.70 322 A 1 
ATOM 2481 C C   . ILE A 1 322 ? 13.372  7.072   14.272  1.00 98.70 322 A 1 
ATOM 2482 O O   . ILE A 1 322 ? 12.815  5.972   14.274  1.00 98.65 322 A 1 
ATOM 2483 C CB  . ILE A 1 322 ? 13.844  8.178   16.530  1.00 98.74 322 A 1 
ATOM 2484 C CG1 . ILE A 1 322 ? 13.731  6.923   17.430  1.00 98.60 322 A 1 
ATOM 2485 C CG2 . ILE A 1 322 ? 13.523  9.435   17.353  1.00 98.28 322 A 1 
ATOM 2486 C CD1 . ILE A 1 322 ? 14.816  5.881   17.188  1.00 98.14 322 A 1 
ATOM 2487 N N   . GLY A 1 323 ? 14.362  7.384   13.423  1.00 98.74 323 A 1 
ATOM 2488 C CA  . GLY A 1 323 ? 15.135  6.379   12.709  1.00 98.80 323 A 1 
ATOM 2489 C C   . GLY A 1 323 ? 16.332  5.944   13.549  1.00 98.86 323 A 1 
ATOM 2490 O O   . GLY A 1 323 ? 16.909  6.758   14.269  1.00 98.79 323 A 1 
ATOM 2491 N N   . PHE A 1 324 ? 16.736  4.680   13.445  1.00 98.81 324 A 1 
ATOM 2492 C CA  . PHE A 1 324 ? 17.942  4.183   14.100  1.00 98.82 324 A 1 
ATOM 2493 C C   . PHE A 1 324 ? 18.719  3.197   13.221  1.00 98.79 324 A 1 
ATOM 2494 O O   . PHE A 1 324 ? 18.151  2.473   12.404  1.00 98.65 324 A 1 
ATOM 2495 C CB  . PHE A 1 324 ? 17.595  3.587   15.477  1.00 98.81 324 A 1 
ATOM 2496 C CG  . PHE A 1 324 ? 16.709  2.359   15.434  1.00 98.84 324 A 1 
ATOM 2497 C CD1 . PHE A 1 324 ? 15.316  2.485   15.612  1.00 98.59 324 A 1 
ATOM 2498 C CD2 . PHE A 1 324 ? 17.269  1.088   15.209  1.00 98.60 324 A 1 
ATOM 2499 C CE1 . PHE A 1 324 ? 14.490  1.352   15.551  1.00 98.47 324 A 1 
ATOM 2500 C CE2 . PHE A 1 324 ? 16.443  -0.048  15.142  1.00 98.41 324 A 1 
ATOM 2501 C CZ  . PHE A 1 324 ? 15.054  0.084   15.309  1.00 98.56 324 A 1 
ATOM 2502 N N   . GLU A 1 325 ? 20.035  3.145   13.416  1.00 98.75 325 A 1 
ATOM 2503 C CA  . GLU A 1 325 ? 20.924  2.112   12.881  1.00 98.69 325 A 1 
ATOM 2504 C C   . GLU A 1 325 ? 21.464  1.256   14.032  1.00 98.77 325 A 1 
ATOM 2505 O O   . GLU A 1 325 ? 21.902  1.784   15.055  1.00 98.55 325 A 1 
ATOM 2506 C CB  . GLU A 1 325 ? 22.089  2.722   12.078  1.00 98.16 325 A 1 
ATOM 2507 C CG  . GLU A 1 325 ? 21.663  3.440   10.788  1.00 92.13 325 A 1 
ATOM 2508 C CD  . GLU A 1 325 ? 22.851  3.868   9.902   1.00 93.25 325 A 1 
ATOM 2509 O OE1 . GLU A 1 325 ? 22.634  4.197   8.714   1.00 85.55 325 A 1 
ATOM 2510 O OE2 . GLU A 1 325 ? 24.038  3.798   10.326  1.00 88.11 325 A 1 
ATOM 2511 N N   . MET A 1 326 ? 21.463  -0.069  13.857  1.00 98.57 326 A 1 
ATOM 2512 C CA  . MET A 1 326 ? 22.069  -0.983  14.830  1.00 98.46 326 A 1 
ATOM 2513 C C   . MET A 1 326 ? 23.599  -0.875  14.759  1.00 98.27 326 A 1 
ATOM 2514 O O   . MET A 1 326 ? 24.187  -0.995  13.680  1.00 97.55 326 A 1 
ATOM 2515 C CB  . MET A 1 326 ? 21.632  -2.431  14.574  1.00 98.22 326 A 1 
ATOM 2516 C CG  . MET A 1 326 ? 20.109  -2.660  14.608  1.00 97.11 326 A 1 
ATOM 2517 S SD  . MET A 1 326 ? 19.278  -2.412  16.195  1.00 96.68 326 A 1 
ATOM 2518 C CE  . MET A 1 326 ? 20.064  -3.686  17.208  1.00 92.69 326 A 1 
ATOM 2519 N N   . VAL A 1 327 ? 24.239  -0.712  15.900  1.00 98.31 327 A 1 
ATOM 2520 C CA  . VAL A 1 327 ? 25.706  -0.693  16.031  1.00 97.99 327 A 1 
ATOM 2521 C C   . VAL A 1 327 ? 26.244  -2.121  16.112  1.00 97.46 327 A 1 
ATOM 2522 O O   . VAL A 1 327 ? 27.255  -2.464  15.496  1.00 94.83 327 A 1 
ATOM 2523 C CB  . VAL A 1 327 ? 26.121  0.128   17.271  1.00 97.53 327 A 1 
ATOM 2524 C CG1 . VAL A 1 327 ? 27.639  0.148   17.464  1.00 95.61 327 A 1 
ATOM 2525 C CG2 . VAL A 1 327 ? 25.642  1.580   17.159  1.00 95.84 327 A 1 
ATOM 2526 N N   . SER A 1 328 ? 25.543  -2.988  16.837  1.00 95.50 328 A 1 
ATOM 2527 C CA  . SER A 1 328 ? 25.876  -4.400  17.012  1.00 94.56 328 A 1 
ATOM 2528 C C   . SER A 1 328 ? 24.977  -5.319  16.173  1.00 95.03 328 A 1 
ATOM 2529 O O   . SER A 1 328 ? 23.944  -4.916  15.645  1.00 92.83 328 A 1 
ATOM 2530 C CB  . SER A 1 328 ? 25.817  -4.741  18.497  1.00 92.42 328 A 1 
ATOM 2531 O OG  . SER A 1 328 ? 26.940  -4.195  19.157  1.00 87.00 328 A 1 
ATOM 2532 N N   . LYS A 1 329 ? 25.367  -6.597  16.033  1.00 95.93 329 A 1 
ATOM 2533 C CA  . LYS A 1 329 ? 24.606  -7.576  15.245  1.00 96.24 329 A 1 
ATOM 2534 C C   . LYS A 1 329 ? 23.223  -7.834  15.852  1.00 97.00 329 A 1 
ATOM 2535 O O   . LYS A 1 329 ? 23.115  -8.380  16.944  1.00 94.56 329 A 1 
ATOM 2536 C CB  . LYS A 1 329 ? 25.372  -8.900  15.096  1.00 94.57 329 A 1 
ATOM 2537 C CG  . LYS A 1 329 ? 26.610  -8.778  14.200  1.00 85.49 329 A 1 
ATOM 2538 C CD  . LYS A 1 329 ? 27.258  -10.156 13.994  1.00 78.89 329 A 1 
ATOM 2539 C CE  . LYS A 1 329 ? 28.486  -10.028 13.091  1.00 72.05 329 A 1 
ATOM 2540 N NZ  . LYS A 1 329 ? 29.148  -11.341 12.862  1.00 60.68 329 A 1 
ATOM 2541 N N   . GLY A 1 330 ? 22.187  -7.538  15.092  1.00 96.31 330 A 1 
ATOM 2542 C CA  . GLY A 1 330 ? 20.788  -7.786  15.428  1.00 96.26 330 A 1 
ATOM 2543 C C   . GLY A 1 330 ? 19.872  -7.132  14.397  1.00 96.94 330 A 1 
ATOM 2544 O O   . GLY A 1 330 ? 20.275  -6.182  13.733  1.00 95.43 330 A 1 
ATOM 2545 N N   . ILE A 1 331 ? 18.657  -7.654  14.238  1.00 96.68 331 A 1 
ATOM 2546 C CA  . ILE A 1 331 ? 17.634  -7.045  13.379  1.00 96.54 331 A 1 
ATOM 2547 C C   . ILE A 1 331 ? 16.420  -6.767  14.257  1.00 97.03 331 A 1 
ATOM 2548 O O   . ILE A 1 331 ? 15.832  -7.706  14.809  1.00 96.21 331 A 1 
ATOM 2549 C CB  . ILE A 1 331 ? 17.281  -7.920  12.156  1.00 95.43 331 A 1 
ATOM 2550 C CG1 . ILE A 1 331 ? 18.535  -8.259  11.323  1.00 92.90 331 A 1 
ATOM 2551 C CG2 . ILE A 1 331 ? 16.245  -7.185  11.279  1.00 92.75 331 A 1 
ATOM 2552 C CD1 . ILE A 1 331 ? 18.279  -9.229  10.162  1.00 86.53 331 A 1 
ATOM 2553 N N   . ALA A 1 332 ? 16.079  -5.501  14.386  1.00 96.54 332 A 1 
ATOM 2554 C CA  . ALA A 1 332 ? 14.897  -5.056  15.102  1.00 96.71 332 A 1 
ATOM 2555 C C   . ALA A 1 332 ? 13.618  -5.553  14.405  1.00 96.24 332 A 1 
ATOM 2556 O O   . ALA A 1 332 ? 13.609  -5.806  13.196  1.00 94.10 332 A 1 
ATOM 2557 C CB  . ALA A 1 332 ? 14.963  -3.532  15.217  1.00 96.29 332 A 1 
ATOM 2558 N N   . ARG A 1 333 ? 12.549  -5.744  15.171  1.00 97.36 333 A 1 
ATOM 2559 C CA  . ARG A 1 333 ? 11.218  -6.118  14.676  1.00 97.27 333 A 1 
ATOM 2560 C C   . ARG A 1 333 ? 10.169  -5.277  15.389  1.00 97.98 333 A 1 
ATOM 2561 O O   . ARG A 1 333 ? 10.403  -4.856  16.522  1.00 97.18 333 A 1 
ATOM 2562 C CB  . ARG A 1 333 ? 10.950  -7.612  14.918  1.00 95.94 333 A 1 
ATOM 2563 C CG  . ARG A 1 333 ? 11.848  -8.556  14.106  1.00 91.70 333 A 1 
ATOM 2564 C CD  . ARG A 1 333 ? 11.548  -8.462  12.610  1.00 85.17 333 A 1 
ATOM 2565 N NE  . ARG A 1 333 ? 12.401  -9.361  11.813  1.00 78.73 333 A 1 
ATOM 2566 C CZ  . ARG A 1 333 ? 13.405  -8.997  11.032  1.00 71.93 333 A 1 
ATOM 2567 N NH1 . ARG A 1 333 ? 13.823  -7.760  10.971  1.00 62.60 333 A 1 
ATOM 2568 N NH2 . ARG A 1 333 ? 14.012  -9.876  10.283  1.00 62.93 333 A 1 
ATOM 2569 N N   . HIS A 1 334 ? 9.044   -5.080  14.729  1.00 95.96 334 A 1 
ATOM 2570 C CA  . HIS A 1 334 ? 7.877   -4.435  15.322  1.00 96.02 334 A 1 
ATOM 2571 C C   . HIS A 1 334 ? 7.559   -5.050  16.696  1.00 96.17 334 A 1 
ATOM 2572 O O   . HIS A 1 334 ? 7.610   -6.275  16.845  1.00 95.53 334 A 1 
ATOM 2573 C CB  . HIS A 1 334 ? 6.699   -4.578  14.345  1.00 95.38 334 A 1 
ATOM 2574 C CG  . HIS A 1 334 ? 5.480   -3.823  14.792  1.00 94.73 334 A 1 
ATOM 2575 N ND1 . HIS A 1 334 ? 5.059   -2.603  14.320  1.00 86.41 334 A 1 
ATOM 2576 C CD2 . HIS A 1 334 ? 4.587   -4.213  15.754  1.00 86.15 334 A 1 
ATOM 2577 C CE1 . HIS A 1 334 ? 3.944   -2.261  14.994  1.00 86.52 334 A 1 
ATOM 2578 N NE2 . HIS A 1 334 ? 3.622   -3.212  15.876  1.00 87.00 334 A 1 
ATOM 2579 N N   . GLY A 1 335 ? 7.271   -4.201  17.684  1.00 94.98 335 A 1 
ATOM 2580 C CA  . GLY A 1 335 ? 6.946   -4.587  19.060  1.00 95.19 335 A 1 
ATOM 2581 C C   . GLY A 1 335 ? 8.150   -4.864  19.965  1.00 96.35 335 A 1 
ATOM 2582 O O   . GLY A 1 335 ? 7.975   -5.204  21.129  1.00 95.68 335 A 1 
ATOM 2583 N N   . TYR A 1 336 ? 9.393   -4.768  19.467  1.00 96.95 336 A 1 
ATOM 2584 C CA  . TYR A 1 336 ? 10.559  -4.886  20.346  1.00 97.55 336 A 1 
ATOM 2585 C C   . TYR A 1 336 ? 10.715  -3.627  21.204  1.00 98.10 336 A 1 
ATOM 2586 O O   . TYR A 1 336 ? 10.622  -2.513  20.709  1.00 98.03 336 A 1 
ATOM 2587 C CB  . TYR A 1 336 ? 11.851  -5.162  19.560  1.00 97.38 336 A 1 
ATOM 2588 C CG  . TYR A 1 336 ? 12.043  -6.566  19.018  1.00 96.90 336 A 1 
ATOM 2589 C CD1 . TYR A 1 336 ? 11.046  -7.558  19.126  1.00 94.42 336 A 1 
ATOM 2590 C CD2 . TYR A 1 336 ? 13.279  -6.889  18.412  1.00 94.64 336 A 1 
ATOM 2591 C CE1 . TYR A 1 336 ? 11.273  -8.857  18.640  1.00 93.51 336 A 1 
ATOM 2592 C CE2 . TYR A 1 336 ? 13.513  -8.187  17.923  1.00 93.20 336 A 1 
ATOM 2593 C CZ  . TYR A 1 336 ? 12.511  -9.174  18.038  1.00 94.56 336 A 1 
ATOM 2594 O OH  . TYR A 1 336 ? 12.739  -10.433 17.569  1.00 93.15 336 A 1 
ATOM 2595 N N   . GLU A 1 337 ? 11.029  -3.823  22.484  1.00 98.22 337 A 1 
ATOM 2596 C CA  . GLU A 1 337 ? 11.284  -2.714  23.401  1.00 98.45 337 A 1 
ATOM 2597 C C   . GLU A 1 337 ? 12.558  -1.955  23.015  1.00 98.63 337 A 1 
ATOM 2598 O O   . GLU A 1 337 ? 13.600  -2.554  22.716  1.00 98.46 337 A 1 
ATOM 2599 C CB  . GLU A 1 337 ? 11.406  -3.227  24.838  1.00 98.26 337 A 1 
ATOM 2600 C CG  . GLU A 1 337 ? 10.114  -3.871  25.372  1.00 97.16 337 A 1 
ATOM 2601 C CD  . GLU A 1 337 ? 10.332  -4.450  26.774  1.00 97.21 337 A 1 
ATOM 2602 O OE1 . GLU A 1 337 ? 9.457   -4.299  27.645  1.00 91.86 337 A 1 
ATOM 2603 O OE2 . GLU A 1 337 ? 11.419  -5.038  27.006  1.00 93.16 337 A 1 
ATOM 2604 N N   . ILE A 1 338 ? 12.483  -0.629  23.078  1.00 98.62 338 A 1 
ATOM 2605 C CA  . ILE A 1 338 ? 13.633  0.271   23.041  1.00 98.76 338 A 1 
ATOM 2606 C C   . ILE A 1 338 ? 13.927  0.673   24.483  1.00 98.78 338 A 1 
ATOM 2607 O O   . ILE A 1 338 ? 13.048  1.174   25.188  1.00 98.73 338 A 1 
ATOM 2608 C CB  . ILE A 1 338 ? 13.388  1.498   22.134  1.00 98.79 338 A 1 
ATOM 2609 C CG1 . ILE A 1 338 ? 12.895  1.070   20.730  1.00 98.54 338 A 1 
ATOM 2610 C CG2 . ILE A 1 338 ? 14.683  2.326   22.047  1.00 98.68 338 A 1 
ATOM 2611 C CD1 . ILE A 1 338 ? 12.625  2.229   19.768  1.00 98.32 338 A 1 
ATOM 2612 N N   . VAL A 1 339 ? 15.160  0.453   24.925  1.00 98.81 339 A 1 
ATOM 2613 C CA  . VAL A 1 339 ? 15.584  0.730   26.302  1.00 98.82 339 A 1 
ATOM 2614 C C   . VAL A 1 339 ? 16.767  1.696   26.338  1.00 98.84 339 A 1 
ATOM 2615 O O   . VAL A 1 339 ? 17.541  1.803   25.381  1.00 98.74 339 A 1 
ATOM 2616 C CB  . VAL A 1 339 ? 15.848  -0.563  27.107  1.00 98.71 339 A 1 
ATOM 2617 C CG1 . VAL A 1 339 ? 14.625  -1.490  27.106  1.00 98.16 339 A 1 
ATOM 2618 C CG2 . VAL A 1 339 ? 17.044  -1.375  26.612  1.00 97.57 339 A 1 
ATOM 2619 N N   . ASN A 1 340 ? 16.909  2.413   27.459  1.00 98.71 340 A 1 
ATOM 2620 C CA  . ASN A 1 340 ? 18.090  3.235   27.714  1.00 98.58 340 A 1 
ATOM 2621 C C   . ASN A 1 340 ? 19.266  2.383   28.236  1.00 98.45 340 A 1 
ATOM 2622 O O   . ASN A 1 340 ? 19.173  1.161   28.386  1.00 98.04 340 A 1 
ATOM 2623 C CB  . ASN A 1 340 ? 17.705  4.415   28.630  1.00 98.42 340 A 1 
ATOM 2624 C CG  . ASN A 1 340 ? 17.379  4.039   30.061  1.00 98.54 340 A 1 
ATOM 2625 O OD1 . ASN A 1 340 ? 17.643  2.945   30.526  1.00 97.51 340 A 1 
ATOM 2626 N ND2 . ASN A 1 340 ? 16.814  4.962   30.802  1.00 97.19 340 A 1 
ATOM 2627 N N   . GLN A 1 341 ? 20.392  3.036   28.541  1.00 98.39 341 A 1 
ATOM 2628 C CA  . GLN A 1 341 ? 21.605  2.372   29.032  1.00 98.04 341 A 1 
ATOM 2629 C C   . GLN A 1 341 ? 21.397  1.594   30.348  1.00 98.16 341 A 1 
ATOM 2630 O O   . GLN A 1 341 ? 22.085  0.602   30.590  1.00 97.36 341 A 1 
ATOM 2631 C CB  . GLN A 1 341 ? 22.697  3.440   29.186  1.00 97.00 341 A 1 
ATOM 2632 C CG  . GLN A 1 341 ? 24.087  2.836   29.429  1.00 87.18 341 A 1 
ATOM 2633 C CD  . GLN A 1 341 ? 25.189  3.889   29.474  1.00 82.79 341 A 1 
ATOM 2634 O OE1 . GLN A 1 341 ? 24.963  5.084   29.546  1.00 73.99 341 A 1 
ATOM 2635 N NE2 . GLN A 1 341 ? 26.438  3.483   29.436  1.00 69.39 341 A 1 
ATOM 2636 N N   . THR A 1 342 ? 20.448  2.006   31.187  1.00 98.04 342 A 1 
ATOM 2637 C CA  . THR A 1 342 ? 20.125  1.323   32.455  1.00 98.07 342 A 1 
ATOM 2638 C C   . THR A 1 342 ? 19.103  0.194   32.286  1.00 98.17 342 A 1 
ATOM 2639 O O   . THR A 1 342 ? 18.809  -0.511  33.249  1.00 97.39 342 A 1 
ATOM 2640 C CB  . THR A 1 342 ? 19.665  2.313   33.539  1.00 97.91 342 A 1 
ATOM 2641 O OG1 . THR A 1 342 ? 18.478  2.967   33.182  1.00 96.60 342 A 1 
ATOM 2642 C CG2 . THR A 1 342 ? 20.707  3.400   33.808  1.00 94.96 342 A 1 
ATOM 2643 N N   . GLY A 1 343 ? 18.587  -0.015  31.065  1.00 98.12 343 A 1 
ATOM 2644 C CA  . GLY A 1 343 ? 17.591  -1.042  30.758  1.00 98.13 343 A 1 
ATOM 2645 C C   . GLY A 1 343 ? 16.137  -0.616  30.988  1.00 98.45 343 A 1 
ATOM 2646 O O   . GLY A 1 343 ? 15.243  -1.457  30.847  1.00 97.88 343 A 1 
ATOM 2647 N N   . GLU A 1 344 ? 15.880  0.651   31.319  1.00 98.31 344 A 1 
ATOM 2648 C CA  . GLU A 1 344 ? 14.521  1.209   31.401  1.00 98.38 344 A 1 
ATOM 2649 C C   . GLU A 1 344 ? 13.898  1.286   30.004  1.00 98.61 344 A 1 
ATOM 2650 O O   . GLU A 1 344 ? 14.546  1.752   29.065  1.00 98.41 344 A 1 
ATOM 2651 C CB  . GLU A 1 344 ? 14.558  2.609   32.034  1.00 97.95 344 A 1 
ATOM 2652 C CG  . GLU A 1 344 ? 13.169  3.234   32.260  1.00 86.12 344 A 1 
ATOM 2653 C CD  . GLU A 1 344 ? 13.213  4.759   32.436  1.00 86.46 344 A 1 
ATOM 2654 O OE1 . GLU A 1 344 ? 12.157  5.400   32.188  1.00 76.09 344 A 1 
ATOM 2655 O OE2 . GLU A 1 344 ? 14.309  5.300   32.720  1.00 81.39 344 A 1 
ATOM 2656 N N   . VAL A 1 345 ? 12.637  0.862   29.865  1.00 98.56 345 A 1 
ATOM 2657 C CA  . VAL A 1 345 ? 11.888  0.969   28.608  1.00 98.64 345 A 1 
ATOM 2658 C C   . VAL A 1 345 ? 11.567  2.436   28.321  1.00 98.65 345 A 1 
ATOM 2659 O O   . VAL A 1 345 ? 10.892  3.116   29.096  1.00 98.36 345 A 1 
ATOM 2660 C CB  . VAL A 1 345 ? 10.616  0.101   28.617  1.00 98.55 345 A 1 
ATOM 2661 C CG1 . VAL A 1 345 ? 9.882   0.181   27.272  1.00 98.04 345 A 1 
ATOM 2662 C CG2 . VAL A 1 345 ? 10.953  -1.373  28.882  1.00 97.90 345 A 1 
ATOM 2663 N N   . ILE A 1 346 ? 12.059  2.910   27.180  1.00 98.76 346 A 1 
ATOM 2664 C CA  . ILE A 1 346 ? 11.909  4.287   26.706  1.00 98.77 346 A 1 
ATOM 2665 C C   . ILE A 1 346 ? 11.078  4.397   25.430  1.00 98.77 346 A 1 
ATOM 2666 O O   . ILE A 1 346 ? 10.757  5.513   25.018  1.00 98.64 346 A 1 
ATOM 2667 C CB  . ILE A 1 346 ? 13.285  4.964   26.527  1.00 98.77 346 A 1 
ATOM 2668 C CG1 . ILE A 1 346 ? 14.172  4.212   25.508  1.00 98.71 346 A 1 
ATOM 2669 C CG2 . ILE A 1 346 ? 13.974  5.104   27.897  1.00 98.35 346 A 1 
ATOM 2670 C CD1 . ILE A 1 346 ? 15.391  5.002   25.034  1.00 98.37 346 A 1 
ATOM 2671 N N   . GLY A 1 347 ? 10.743  3.270   24.802  1.00 98.66 347 A 1 
ATOM 2672 C CA  . GLY A 1 347 ? 9.999   3.242   23.551  1.00 98.65 347 A 1 
ATOM 2673 C C   . GLY A 1 347 ? 9.790   1.846   22.979  1.00 98.74 347 A 1 
ATOM 2674 O O   . GLY A 1 347 ? 10.050  0.841   23.641  1.00 98.54 347 A 1 
ATOM 2675 N N   . GLU A 1 348 ? 9.323   1.811   21.731  1.00 98.51 348 A 1 
ATOM 2676 C CA  . GLU A 1 348 ? 8.990   0.587   21.001  1.00 98.47 348 A 1 
ATOM 2677 C C   . GLU A 1 348 ? 9.391   0.698   19.523  1.00 98.53 348 A 1 
ATOM 2678 O O   . GLU A 1 348 ? 9.209   1.739   18.889  1.00 98.21 348 A 1 
ATOM 2679 C CB  . GLU A 1 348 ? 7.488   0.306   21.143  1.00 97.92 348 A 1 
ATOM 2680 C CG  . GLU A 1 348 ? 7.099   -1.077  20.594  1.00 95.70 348 A 1 
ATOM 2681 C CD  . GLU A 1 348 ? 5.588   -1.315  20.685  1.00 94.32 348 A 1 
ATOM 2682 O OE1 . GLU A 1 348 ? 4.987   -1.621  19.631  1.00 84.68 348 A 1 
ATOM 2683 O OE2 . GLU A 1 348 ? 5.049   -1.184  21.808  1.00 87.45 348 A 1 
ATOM 2684 N N   . VAL A 1 349 ? 9.931   -0.386  18.966  1.00 97.93 349 A 1 
ATOM 2685 C CA  . VAL A 1 349 ? 10.253  -0.511  17.539  1.00 98.01 349 A 1 
ATOM 2686 C C   . VAL A 1 349 ? 8.970   -0.672  16.726  1.00 97.69 349 A 1 
ATOM 2687 O O   . VAL A 1 349 ? 8.134   -1.517  17.043  1.00 97.18 349 A 1 
ATOM 2688 C CB  . VAL A 1 349 ? 11.192  -1.703  17.291  1.00 97.95 349 A 1 
ATOM 2689 C CG1 . VAL A 1 349 ? 11.452  -1.944  15.800  1.00 97.53 349 A 1 
ATOM 2690 C CG2 . VAL A 1 349 ? 12.547  -1.491  17.974  1.00 97.15 349 A 1 
ATOM 2691 N N   . THR A 1 350 ? 8.856   0.061   15.626  1.00 98.12 350 A 1 
ATOM 2692 C CA  . THR A 1 350 ? 7.719   -0.038  14.694  1.00 97.74 350 A 1 
ATOM 2693 C C   . THR A 1 350 ? 8.087   -0.773  13.406  1.00 96.93 350 A 1 
ATOM 2694 O O   . THR A 1 350 ? 7.310   -1.579  12.907  1.00 95.52 350 A 1 
ATOM 2695 C CB  . THR A 1 350 ? 7.182   1.351   14.363  1.00 97.66 350 A 1 
ATOM 2696 O OG1 . THR A 1 350 ? 8.226   2.146   13.846  1.00 97.02 350 A 1 
ATOM 2697 C CG2 . THR A 1 350 ? 6.639   2.059   15.606  1.00 96.65 350 A 1 
ATOM 2698 N N   . SER A 1 351 ? 9.306   -0.567  12.891  1.00 97.64 351 A 1 
ATOM 2699 C CA  . SER A 1 351 ? 9.817   -1.234  11.692  1.00 97.64 351 A 1 
ATOM 2700 C C   . SER A 1 351 ? 11.303  -1.541  11.826  1.00 97.90 351 A 1 
ATOM 2701 O O   . SER A 1 351 ? 12.047  -0.802  12.466  1.00 97.69 351 A 1 
ATOM 2702 C CB  . SER A 1 351 ? 9.595   -0.357  10.462  1.00 97.17 351 A 1 
ATOM 2703 O OG  . SER A 1 351 ? 8.249   -0.412  10.048  1.00 95.20 351 A 1 
ATOM 2704 N N   . GLY A 1 352 ? 11.768  -2.620  11.186  1.00 97.59 352 A 1 
ATOM 2705 C CA  . GLY A 1 352 ? 13.192  -2.922  11.128  1.00 97.42 352 A 1 
ATOM 2706 C C   . GLY A 1 352 ? 13.550  -3.989  10.101  1.00 97.17 352 A 1 
ATOM 2707 O O   . GLY A 1 352 ? 12.882  -5.019  9.973   1.00 96.15 352 A 1 
ATOM 2708 N N   . THR A 1 353 ? 14.649  -3.749  9.384   1.00 97.42 353 A 1 
ATOM 2709 C CA  . THR A 1 353 ? 15.166  -4.657  8.353   1.00 97.29 353 A 1 
ATOM 2710 C C   . THR A 1 353 ? 16.693  -4.612  8.276   1.00 97.65 353 A 1 
ATOM 2711 O O   . THR A 1 353 ? 17.348  -3.752  8.866   1.00 97.13 353 A 1 
ATOM 2712 C CB  . THR A 1 353 ? 14.520  -4.351  6.987   1.00 96.57 353 A 1 
ATOM 2713 O OG1 . THR A 1 353 ? 14.694  -5.472  6.142   1.00 93.69 353 A 1 
ATOM 2714 C CG2 . THR A 1 353 ? 15.090  -3.134  6.267   1.00 93.11 353 A 1 
ATOM 2715 N N   . MET A 1 354 ? 17.279  -5.573  7.552   1.00 97.24 354 A 1 
ATOM 2716 C CA  . MET A 1 354 ? 18.646  -5.451  7.051   1.00 97.04 354 A 1 
ATOM 2717 C C   . MET A 1 354 ? 18.587  -4.708  5.719   1.00 97.40 354 A 1 
ATOM 2718 O O   . MET A 1 354 ? 17.993  -5.233  4.775   1.00 96.65 354 A 1 
ATOM 2719 C CB  . MET A 1 354 ? 19.264  -6.843  6.894   1.00 95.84 354 A 1 
ATOM 2720 C CG  . MET A 1 354 ? 20.727  -6.797  6.421   1.00 88.16 354 A 1 
ATOM 2721 S SD  . MET A 1 354 ? 21.898  -5.971  7.540   1.00 88.80 354 A 1 
ATOM 2722 C CE  . MET A 1 354 ? 21.799  -7.024  9.002   1.00 79.22 354 A 1 
ATOM 2723 N N   . SER A 1 355 ? 19.189  -3.523  5.630   1.00 97.00 355 A 1 
ATOM 2724 C CA  . SER A 1 355 ? 19.260  -2.768  4.375   1.00 97.20 355 A 1 
ATOM 2725 C C   . SER A 1 355 ? 20.051  -3.564  3.332   1.00 97.22 355 A 1 
ATOM 2726 O O   . SER A 1 355 ? 21.233  -3.855  3.557   1.00 96.83 355 A 1 
ATOM 2727 C CB  . SER A 1 355 ? 19.903  -1.403  4.617   1.00 97.11 355 A 1 
ATOM 2728 O OG  . SER A 1 355 ? 20.376  -0.836  3.411   1.00 96.10 355 A 1 
ATOM 2729 N N   . PRO A 1 356 ? 19.448  -3.923  2.171   1.00 96.62 356 A 1 
ATOM 2730 C CA  . PRO A 1 356 ? 20.188  -4.585  1.099   1.00 95.74 356 A 1 
ATOM 2731 C C   . PRO A 1 356 ? 21.286  -3.702  0.501   1.00 95.60 356 A 1 
ATOM 2732 O O   . PRO A 1 356 ? 22.274  -4.234  -0.009  1.00 94.53 356 A 1 
ATOM 2733 C CB  . PRO A 1 356 ? 19.140  -4.966  0.051   1.00 95.50 356 A 1 
ATOM 2734 C CG  . PRO A 1 356 ? 17.850  -5.069  0.857   1.00 95.05 356 A 1 
ATOM 2735 C CD  . PRO A 1 356 ? 18.027  -3.938  1.872   1.00 96.41 356 A 1 
ATOM 2736 N N   . TYR A 1 357 ? 21.133  -2.380  0.589   1.00 95.94 357 A 1 
ATOM 2737 C CA  . TYR A 1 357 ? 22.078  -1.390  0.079   1.00 94.96 357 A 1 
ATOM 2738 C C   . TYR A 1 357 ? 23.286  -1.224  1.014   1.00 95.32 357 A 1 
ATOM 2739 O O   . TYR A 1 357 ? 24.411  -1.573  0.651   1.00 94.34 357 A 1 
ATOM 2740 C CB  . TYR A 1 357 ? 21.324  -0.069  -0.144  1.00 93.71 357 A 1 
ATOM 2741 C CG  . TYR A 1 357 ? 22.199  1.049   -0.672  1.00 91.10 357 A 1 
ATOM 2742 C CD1 . TYR A 1 357 ? 22.679  2.044   0.199   1.00 84.81 357 A 1 
ATOM 2743 C CD2 . TYR A 1 357 ? 22.544  1.082   -2.037  1.00 84.79 357 A 1 
ATOM 2744 C CE1 . TYR A 1 357 ? 23.497  3.076   -0.293  1.00 80.84 357 A 1 
ATOM 2745 C CE2 . TYR A 1 357 ? 23.364  2.113   -2.533  1.00 80.39 357 A 1 
ATOM 2746 C CZ  . TYR A 1 357 ? 23.839  3.111   -1.660  1.00 80.61 357 A 1 
ATOM 2747 O OH  . TYR A 1 357 ? 24.627  4.110   -2.137  1.00 80.17 357 A 1 
ATOM 2748 N N   . SER A 1 358 ? 23.070  -0.753  2.237   1.00 96.12 358 A 1 
ATOM 2749 C CA  . SER A 1 358 ? 24.158  -0.432  3.179   1.00 95.73 358 A 1 
ATOM 2750 C C   . SER A 1 358 ? 24.697  -1.636  3.958   1.00 95.91 358 A 1 
ATOM 2751 O O   . SER A 1 358 ? 25.745  -1.532  4.597   1.00 94.54 358 A 1 
ATOM 2752 C CB  . SER A 1 358 ? 23.704  0.666   4.145   1.00 95.27 358 A 1 
ATOM 2753 O OG  . SER A 1 358 ? 22.725  0.175   5.033   1.00 94.35 358 A 1 
ATOM 2754 N N   . LYS A 1 359 ? 23.987  -2.778  3.928   1.00 96.85 359 A 1 
ATOM 2755 C CA  . LYS A 1 359 ? 24.249  -3.972  4.753   1.00 96.62 359 A 1 
ATOM 2756 C C   . LYS A 1 359 ? 24.181  -3.705  6.265   1.00 96.92 359 A 1 
ATOM 2757 O O   . LYS A 1 359 ? 24.642  -4.529  7.056   1.00 95.33 359 A 1 
ATOM 2758 C CB  . LYS A 1 359 ? 25.558  -4.677  4.336   1.00 96.04 359 A 1 
ATOM 2759 C CG  . LYS A 1 359 ? 25.694  -4.973  2.835   1.00 94.03 359 A 1 
ATOM 2760 C CD  . LYS A 1 359 ? 24.532  -5.815  2.297   1.00 87.53 359 A 1 
ATOM 2761 C CE  . LYS A 1 359 ? 24.796  -6.183  0.841   1.00 84.51 359 A 1 
ATOM 2762 N NZ  . LYS A 1 359 ? 23.573  -6.712  0.196   1.00 72.65 359 A 1 
ATOM 2763 N N   . LYS A 1 360 ? 23.584  -2.591  6.678   1.00 96.77 360 A 1 
ATOM 2764 C CA  . LYS A 1 360 ? 23.309  -2.254  8.075   1.00 96.75 360 A 1 
ATOM 2765 C C   . LYS A 1 360 ? 21.882  -2.644  8.452   1.00 97.56 360 A 1 
ATOM 2766 O O   . LYS A 1 360 ? 20.981  -2.584  7.621   1.00 97.10 360 A 1 
ATOM 2767 C CB  . LYS A 1 360 ? 23.532  -0.760  8.310   1.00 95.69 360 A 1 
ATOM 2768 C CG  . LYS A 1 360 ? 24.997  -0.319  8.137   1.00 92.84 360 A 1 
ATOM 2769 C CD  . LYS A 1 360 ? 25.037  1.172   8.459   1.00 89.61 360 A 1 
ATOM 2770 C CE  . LYS A 1 360 ? 26.413  1.816   8.468   1.00 84.57 360 A 1 
ATOM 2771 N NZ  . LYS A 1 360 ? 26.270  3.205   8.966   1.00 77.05 360 A 1 
ATOM 2772 N N   . ALA A 1 361 ? 21.683  -3.032  9.708   1.00 97.61 361 A 1 
ATOM 2773 C CA  . ALA A 1 361 ? 20.338  -3.168  10.245  1.00 98.06 361 A 1 
ATOM 2774 C C   . ALA A 1 361 ? 19.809  -1.780  10.620  1.00 98.40 361 A 1 
ATOM 2775 O O   . ALA A 1 361 ? 20.455  -1.054  11.375  1.00 98.27 361 A 1 
ATOM 2776 C CB  . ALA A 1 361 ? 20.341  -4.157  11.410  1.00 97.67 361 A 1 
ATOM 2777 N N   . ILE A 1 362 ? 18.663  -1.419  10.059  1.00 98.35 362 A 1 
ATOM 2778 C CA  . ILE A 1 362 ? 18.006  -0.115  10.196  1.00 98.41 362 A 1 
ATOM 2779 C C   . ILE A 1 362 ? 16.589  -0.307  10.728  1.00 98.42 362 A 1 
ATOM 2780 O O   . ILE A 1 362 ? 16.013  -1.393  10.590  1.00 98.22 362 A 1 
ATOM 2781 C CB  . ILE A 1 362 ? 18.007  0.656   8.851   1.00 98.32 362 A 1 
ATOM 2782 C CG1 . ILE A 1 362 ? 17.260  -0.111  7.737   1.00 98.20 362 A 1 
ATOM 2783 C CG2 . ILE A 1 362 ? 19.454  0.986   8.440   1.00 97.99 362 A 1 
ATOM 2784 C CD1 . ILE A 1 362 ? 17.047  0.682   6.445   1.00 97.56 362 A 1 
ATOM 2785 N N   . GLY A 1 363 ? 16.014  0.738   11.309  1.00 98.38 363 A 1 
ATOM 2786 C CA  . GLY A 1 363 ? 14.626  0.696   11.743  1.00 98.48 363 A 1 
ATOM 2787 C C   . GLY A 1 363 ? 14.041  2.039   12.145  1.00 98.66 363 A 1 
ATOM 2788 O O   . GLY A 1 363 ? 14.739  3.049   12.218  1.00 98.57 363 A 1 
ATOM 2789 N N   . PHE A 1 364 ? 12.745  2.004   12.412  1.00 98.55 364 A 1 
ATOM 2790 C CA  . PHE A 1 364 ? 11.981  3.053   13.065  1.00 98.59 364 A 1 
ATOM 2791 C C   . PHE A 1 364 ? 11.484  2.596   14.433  1.00 98.65 364 A 1 
ATOM 2792 O O   . PHE A 1 364 ? 11.285  1.406   14.680  1.00 98.48 364 A 1 
ATOM 2793 C CB  . PHE A 1 364 ? 10.796  3.469   12.188  1.00 98.41 364 A 1 
ATOM 2794 C CG  . PHE A 1 364 ? 11.139  4.295   10.968  1.00 98.25 364 A 1 
ATOM 2795 C CD1 . PHE A 1 364 ? 11.932  5.447   11.096  1.00 97.09 364 A 1 
ATOM 2796 C CD2 . PHE A 1 364 ? 10.591  3.955   9.719   1.00 96.90 364 A 1 
ATOM 2797 C CE1 . PHE A 1 364 ? 12.188  6.248   9.978   1.00 96.47 364 A 1 
ATOM 2798 C CE2 . PHE A 1 364 ? 10.842  4.764   8.602   1.00 96.34 364 A 1 
ATOM 2799 C CZ  . PHE A 1 364 ? 11.643  5.907   8.735   1.00 96.66 364 A 1 
ATOM 2800 N N   . GLY A 1 365 ? 11.246  3.559   15.315  1.00 98.45 365 A 1 
ATOM 2801 C CA  . GLY A 1 365 ? 10.578  3.323   16.587  1.00 98.50 365 A 1 
ATOM 2802 C C   . GLY A 1 365 ? 10.149  4.623   17.256  1.00 98.62 365 A 1 
ATOM 2803 O O   . GLY A 1 365 ? 10.706  5.683   16.980  1.00 98.45 365 A 1 
ATOM 2804 N N   . TYR A 1 366 ? 9.173   4.529   18.130  1.00 98.62 366 A 1 
ATOM 2805 C CA  . TYR A 1 366 ? 8.757   5.636   18.985  1.00 98.55 366 A 1 
ATOM 2806 C C   . TYR A 1 366 ? 9.573   5.645   20.270  1.00 98.60 366 A 1 
ATOM 2807 O O   . TYR A 1 366 ? 9.715   4.609   20.913  1.00 98.38 366 A 1 
ATOM 2808 C CB  . TYR A 1 366 ? 7.262   5.550   19.285  1.00 98.29 366 A 1 
ATOM 2809 C CG  . TYR A 1 366 ? 6.424   6.027   18.122  1.00 98.32 366 A 1 
ATOM 2810 C CD1 . TYR A 1 366 ? 6.329   7.406   17.872  1.00 97.81 366 A 1 
ATOM 2811 C CD2 . TYR A 1 366 ? 5.783   5.109   17.269  1.00 97.90 366 A 1 
ATOM 2812 C CE1 . TYR A 1 366 ? 5.619   7.871   16.760  1.00 97.57 366 A 1 
ATOM 2813 C CE2 . TYR A 1 366 ? 5.069   5.574   16.151  1.00 97.53 366 A 1 
ATOM 2814 C CZ  . TYR A 1 366 ? 4.999   6.957   15.891  1.00 97.84 366 A 1 
ATOM 2815 O OH  . TYR A 1 366 ? 4.358   7.417   14.796  1.00 97.14 366 A 1 
ATOM 2816 N N   . VAL A 1 367 ? 10.073  6.811   20.666  1.00 98.53 367 A 1 
ATOM 2817 C CA  . VAL A 1 367 ? 10.794  7.010   21.930  1.00 98.57 367 A 1 
ATOM 2818 C C   . VAL A 1 367 ? 10.281  8.241   22.675  1.00 98.39 367 A 1 
ATOM 2819 O O   . VAL A 1 367 ? 9.734   9.173   22.079  1.00 98.11 367 A 1 
ATOM 2820 C CB  . VAL A 1 367 ? 12.323  7.080   21.737  1.00 98.53 367 A 1 
ATOM 2821 C CG1 . VAL A 1 367 ? 12.882  5.778   21.161  1.00 97.94 367 A 1 
ATOM 2822 C CG2 . VAL A 1 367 ? 12.769  8.255   20.857  1.00 97.54 367 A 1 
ATOM 2823 N N   . LYS A 1 368 ? 10.498  8.268   23.993  1.00 98.28 368 A 1 
ATOM 2824 C CA  . LYS A 1 368 ? 10.338  9.487   24.799  1.00 97.96 368 A 1 
ATOM 2825 C C   . LYS A 1 368 ? 11.219  10.600  24.209  1.00 98.07 368 A 1 
ATOM 2826 O O   . LYS A 1 368 ? 12.334  10.329  23.760  1.00 97.83 368 A 1 
ATOM 2827 C CB  . LYS A 1 368 ? 10.722  9.227   26.269  1.00 97.57 368 A 1 
ATOM 2828 C CG  . LYS A 1 368 ? 9.848   8.190   27.000  1.00 95.06 368 A 1 
ATOM 2829 C CD  . LYS A 1 368 ? 10.378  7.977   28.437  1.00 92.96 368 A 1 
ATOM 2830 C CE  . LYS A 1 368 ? 9.638   6.857   29.185  1.00 89.77 368 A 1 
ATOM 2831 N NZ  . LYS A 1 368 ? 10.286  6.523   30.487  1.00 82.81 368 A 1 
ATOM 2832 N N   . VAL A 1 369 ? 10.743  11.841  24.240  1.00 97.99 369 A 1 
ATOM 2833 C CA  . VAL A 1 369 ? 11.383  12.996  23.571  1.00 97.69 369 A 1 
ATOM 2834 C C   . VAL A 1 369 ? 12.856  13.187  23.945  1.00 98.09 369 A 1 
ATOM 2835 O O   . VAL A 1 369 ? 13.668  13.497  23.078  1.00 97.18 369 A 1 
ATOM 2836 C CB  . VAL A 1 369 ? 10.558  14.272  23.831  1.00 95.44 369 A 1 
ATOM 2837 C CG1 . VAL A 1 369 ? 10.528  14.696  25.304  1.00 84.02 369 A 1 
ATOM 2838 C CG2 . VAL A 1 369 ? 11.054  15.452  22.988  1.00 85.26 369 A 1 
ATOM 2839 N N   . ASP A 1 370 ? 13.227  12.899  25.197  1.00 97.78 370 A 1 
ATOM 2840 C CA  . ASP A 1 370 ? 14.603  13.044  25.703  1.00 97.71 370 A 1 
ATOM 2841 C C   . ASP A 1 370 ? 15.619  12.155  24.963  1.00 98.14 370 A 1 
ATOM 2842 O O   . ASP A 1 370 ? 16.822  12.410  25.000  1.00 97.56 370 A 1 
ATOM 2843 C CB  . ASP A 1 370 ? 14.624  12.708  27.205  1.00 96.95 370 A 1 
ATOM 2844 C CG  . ASP A 1 370 ? 13.690  13.580  28.049  1.00 94.74 370 A 1 
ATOM 2845 O OD1 . ASP A 1 370 ? 13.437  14.739  27.654  1.00 90.69 370 A 1 
ATOM 2846 O OD2 . ASP A 1 370 ? 13.195  13.049  29.067  1.00 90.23 370 A 1 
ATOM 2847 N N   . TYR A 1 371 ? 15.140  11.108  24.267  1.00 98.32 371 A 1 
ATOM 2848 C CA  . TYR A 1 371 ? 15.968  10.148  23.532  1.00 98.56 371 A 1 
ATOM 2849 C C   . TYR A 1 371 ? 15.881  10.315  22.007  1.00 98.64 371 A 1 
ATOM 2850 O O   . TYR A 1 371 ? 16.503  9.540   21.280  1.00 98.37 371 A 1 
ATOM 2851 C CB  . TYR A 1 371 ? 15.600  8.725   23.974  1.00 98.56 371 A 1 
ATOM 2852 C CG  . TYR A 1 371 ? 15.816  8.473   25.455  1.00 98.60 371 A 1 
ATOM 2853 C CD1 . TYR A 1 371 ? 17.082  8.071   25.929  1.00 98.16 371 A 1 
ATOM 2854 C CD2 . TYR A 1 371 ? 14.759  8.659   26.362  1.00 98.30 371 A 1 
ATOM 2855 C CE1 . TYR A 1 371 ? 17.285  7.844   27.304  1.00 97.93 371 A 1 
ATOM 2856 C CE2 . TYR A 1 371 ? 14.956  8.440   27.741  1.00 97.95 371 A 1 
ATOM 2857 C CZ  . TYR A 1 371 ? 16.216  8.028   28.212  1.00 98.02 371 A 1 
ATOM 2858 O OH  . TYR A 1 371 ? 16.402  7.810   29.544  1.00 97.21 371 A 1 
ATOM 2859 N N   . ALA A 1 372 ? 15.141  11.306  21.506  1.00 98.53 372 A 1 
ATOM 2860 C CA  . ALA A 1 372 ? 14.909  11.492  20.068  1.00 98.52 372 A 1 
ATOM 2861 C C   . ALA A 1 372 ? 16.024  12.277  19.344  1.00 98.55 372 A 1 
ATOM 2862 O O   . ALA A 1 372 ? 16.017  12.387  18.115  1.00 98.23 372 A 1 
ATOM 2863 C CB  . ALA A 1 372 ? 13.533  12.144  19.895  1.00 98.33 372 A 1 
ATOM 2864 N N   . THR A 1 373 ? 17.002  12.819  20.082  1.00 98.68 373 A 1 
ATOM 2865 C CA  . THR A 1 373 ? 18.099  13.610  19.500  1.00 98.69 373 A 1 
ATOM 2866 C C   . THR A 1 373 ? 19.020  12.735  18.642  1.00 98.79 373 A 1 
ATOM 2867 O O   . THR A 1 373 ? 19.394  11.626  19.032  1.00 98.69 373 A 1 
ATOM 2868 C CB  . THR A 1 373 ? 18.899  14.329  20.597  1.00 98.32 373 A 1 
ATOM 2869 O OG1 . THR A 1 373 ? 18.028  15.157  21.330  1.00 94.69 373 A 1 
ATOM 2870 C CG2 . THR A 1 373 ? 19.992  15.246  20.047  1.00 94.81 373 A 1 
ATOM 2871 N N   . LEU A 1 374 ? 19.437  13.240  17.470  1.00 98.77 374 A 1 
ATOM 2872 C CA  . LEU A 1 374 ? 20.380  12.551  16.584  1.00 98.78 374 A 1 
ATOM 2873 C C   . LEU A 1 374 ? 21.687  12.208  17.314  1.00 98.80 374 A 1 
ATOM 2874 O O   . LEU A 1 374 ? 22.241  13.039  18.029  1.00 98.50 374 A 1 
ATOM 2875 C CB  . LEU A 1 374 ? 20.687  13.407  15.342  1.00 98.55 374 A 1 
ATOM 2876 C CG  . LEU A 1 374 ? 19.475  13.715  14.445  1.00 96.84 374 A 1 
ATOM 2877 C CD1 . LEU A 1 374 ? 19.935  14.573  13.259  1.00 95.19 374 A 1 
ATOM 2878 C CD2 . LEU A 1 374 ? 18.817  12.451  13.898  1.00 95.74 374 A 1 
ATOM 2879 N N   . GLY A 1 375 ? 22.185  10.996  17.076  1.00 98.78 375 A 1 
ATOM 2880 C CA  . GLY A 1 375 ? 23.386  10.477  17.730  1.00 98.77 375 A 1 
ATOM 2881 C C   . GLY A 1 375 ? 23.155  9.903   19.132  1.00 98.83 375 A 1 
ATOM 2882 O O   . GLY A 1 375 ? 24.094  9.359   19.709  1.00 98.51 375 A 1 
ATOM 2883 N N   . THR A 1 376 ? 21.937  9.978   19.680  1.00 98.76 376 A 1 
ATOM 2884 C CA  . THR A 1 376 ? 21.629  9.385   20.992  1.00 98.79 376 A 1 
ATOM 2885 C C   . THR A 1 376 ? 21.786  7.862   20.933  1.00 98.83 376 A 1 
ATOM 2886 O O   . THR A 1 376 ? 21.180  7.228   20.064  1.00 98.77 376 A 1 
ATOM 2887 C CB  . THR A 1 376 ? 20.214  9.751   21.467  1.00 98.69 376 A 1 
ATOM 2888 O OG1 . THR A 1 376 ? 20.112  11.151  21.570  1.00 97.60 376 A 1 
ATOM 2889 C CG2 . THR A 1 376 ? 19.882  9.198   22.855  1.00 97.45 376 A 1 
ATOM 2890 N N   . PRO A 1 377 ? 22.585  7.250   21.834  1.00 98.78 377 A 1 
ATOM 2891 C CA  . PRO A 1 377 ? 22.641  5.800   21.950  1.00 98.74 377 A 1 
ATOM 2892 C C   . PRO A 1 377 ? 21.345  5.277   22.583  1.00 98.80 377 A 1 
ATOM 2893 O O   . PRO A 1 377 ? 20.895  5.763   23.625  1.00 98.62 377 A 1 
ATOM 2894 C CB  . PRO A 1 377 ? 23.873  5.503   22.808  1.00 98.35 377 A 1 
ATOM 2895 C CG  . PRO A 1 377 ? 23.980  6.738   23.708  1.00 96.20 377 A 1 
ATOM 2896 C CD  . PRO A 1 377 ? 23.459  7.871   22.821  1.00 98.40 377 A 1 
ATOM 2897 N N   . ILE A 1 378 ? 20.767  4.266   21.951  1.00 98.76 378 A 1 
ATOM 2898 C CA  . ILE A 1 378 ? 19.599  3.519   22.423  1.00 98.79 378 A 1 
ATOM 2899 C C   . ILE A 1 378 ? 19.906  2.026   22.327  1.00 98.79 378 A 1 
ATOM 2900 O O   . ILE A 1 378 ? 20.876  1.622   21.682  1.00 98.67 378 A 1 
ATOM 2901 C CB  . ILE A 1 378 ? 18.318  3.901   21.633  1.00 98.79 378 A 1 
ATOM 2902 C CG1 . ILE A 1 378 ? 18.464  3.599   20.124  1.00 98.71 378 A 1 
ATOM 2903 C CG2 . ILE A 1 378 ? 17.944  5.372   21.891  1.00 98.38 378 A 1 
ATOM 2904 C CD1 . ILE A 1 378 ? 17.166  3.750   19.325  1.00 98.35 378 A 1 
ATOM 2905 N N   . PHE A 1 379 ? 19.083  1.195   22.932  1.00 98.80 379 A 1 
ATOM 2906 C CA  . PHE A 1 379 ? 19.278  -0.250  22.885  1.00 98.80 379 A 1 
ATOM 2907 C C   . PHE A 1 379 ? 17.972  -0.945  22.526  1.00 98.83 379 A 1 
ATOM 2908 O O   . PHE A 1 379 ? 16.927  -0.666  23.108  1.00 98.71 379 A 1 
ATOM 2909 C CB  . PHE A 1 379 ? 19.852  -0.767  24.213  1.00 98.71 379 A 1 
ATOM 2910 C CG  . PHE A 1 379 ? 21.142  -0.101  24.651  1.00 98.62 379 A 1 
ATOM 2911 C CD1 . PHE A 1 379 ? 22.382  -0.711  24.395  1.00 98.04 379 A 1 
ATOM 2912 C CD2 . PHE A 1 379 ? 21.103  1.158   25.282  1.00 98.28 379 A 1 
ATOM 2913 C CE1 . PHE A 1 379 ? 23.578  -0.066  24.754  1.00 97.84 379 A 1 
ATOM 2914 C CE2 . PHE A 1 379 ? 22.299  1.809   25.634  1.00 97.88 379 A 1 
ATOM 2915 C CZ  . PHE A 1 379 ? 23.534  1.200   25.366  1.00 97.83 379 A 1 
ATOM 2916 N N   . ILE A 1 380 ? 18.037  -1.884  21.583  1.00 98.67 380 A 1 
ATOM 2917 C CA  . ILE A 1 380 ? 16.898  -2.714  21.198  1.00 98.68 380 A 1 
ATOM 2918 C C   . ILE A 1 380 ? 16.981  -4.030  21.967  1.00 98.60 380 A 1 
ATOM 2919 O O   . ILE A 1 380 ? 17.986  -4.745  21.880  1.00 98.41 380 A 1 
ATOM 2920 C CB  . ILE A 1 380 ? 16.854  -2.928  19.668  1.00 98.64 380 A 1 
ATOM 2921 C CG1 . ILE A 1 380 ? 17.021  -1.624  18.851  1.00 98.01 380 A 1 
ATOM 2922 C CG2 . ILE A 1 380 ? 15.551  -3.646  19.286  1.00 98.45 380 A 1 
ATOM 2923 C CD1 . ILE A 1 380 ? 16.047  -0.491  19.194  1.00 96.27 380 A 1 
ATOM 2924 N N   . ARG A 1 381 ? 15.927  -4.365  22.720  1.00 98.59 381 A 1 
ATOM 2925 C CA  . ARG A 1 381 ? 15.864  -5.623  23.473  1.00 98.48 381 A 1 
ATOM 2926 C C   . ARG A 1 381 ? 15.502  -6.776  22.536  1.00 98.32 381 A 1 
ATOM 2927 O O   . ARG A 1 381 ? 14.366  -6.907  22.088  1.00 97.80 381 A 1 
ATOM 2928 C CB  . ARG A 1 381 ? 14.912  -5.461  24.672  1.00 98.19 381 A 1 
ATOM 2929 C CG  . ARG A 1 381 ? 14.958  -6.704  25.576  1.00 96.98 381 A 1 
ATOM 2930 C CD  . ARG A 1 381 ? 14.183  -6.477  26.883  1.00 95.81 381 A 1 
ATOM 2931 N NE  . ARG A 1 381 ? 14.874  -5.509  27.762  1.00 93.67 381 A 1 
ATOM 2932 C CZ  . ARG A 1 381 ? 14.318  -4.806  28.739  1.00 93.04 381 A 1 
ATOM 2933 N NH1 . ARG A 1 381 ? 13.058  -4.888  29.040  1.00 86.21 381 A 1 
ATOM 2934 N NH2 . ARG A 1 381 ? 15.040  -3.984  29.436  1.00 87.76 381 A 1 
ATOM 2935 N N   . ILE A 1 382 ? 16.484  -7.632  22.249  1.00 98.07 382 A 1 
ATOM 2936 C CA  . ILE A 1 382 ? 16.342  -8.799  21.369  1.00 97.72 382 A 1 
ATOM 2937 C C   . ILE A 1 382 ? 16.698  -10.048 22.174  1.00 97.37 382 A 1 
ATOM 2938 O O   . ILE A 1 382 ? 17.860  -10.256 22.524  1.00 96.11 382 A 1 
ATOM 2939 C CB  . ILE A 1 382 ? 17.216  -8.665  20.092  1.00 97.46 382 A 1 
ATOM 2940 C CG1 . ILE A 1 382 ? 16.973  -7.315  19.380  1.00 96.96 382 A 1 
ATOM 2941 C CG2 . ILE A 1 382 ? 16.938  -9.858  19.158  1.00 96.95 382 A 1 
ATOM 2942 C CD1 . ILE A 1 382 ? 17.739  -7.118  18.069  1.00 96.36 382 A 1 
ATOM 2943 N N   . ARG A 1 383 ? 15.702  -10.915 22.450  1.00 97.19 383 A 1 
ATOM 2944 C CA  . ARG A 1 383 ? 15.886  -12.160 23.221  1.00 96.67 383 A 1 
ATOM 2945 C C   . ARG A 1 383 ? 16.626  -11.909 24.547  1.00 97.15 383 A 1 
ATOM 2946 O O   . ARG A 1 383 ? 17.692  -12.480 24.784  1.00 95.43 383 A 1 
ATOM 2947 C CB  . ARG A 1 383 ? 16.599  -13.227 22.369  1.00 95.78 383 A 1 
ATOM 2948 C CG  . ARG A 1 383 ? 15.889  -13.574 21.061  1.00 93.27 383 A 1 
ATOM 2949 C CD  . ARG A 1 383 ? 16.739  -14.594 20.298  1.00 88.93 383 A 1 
ATOM 2950 N NE  . ARG A 1 383 ? 16.104  -15.000 19.029  1.00 82.31 383 A 1 
ATOM 2951 C CZ  . ARG A 1 383 ? 16.609  -15.822 18.132  1.00 76.63 383 A 1 
ATOM 2952 N NH1 . ARG A 1 383 ? 17.790  -16.367 18.276  1.00 68.39 383 A 1 
ATOM 2953 N NH2 . ARG A 1 383 ? 15.930  -16.125 17.058  1.00 69.08 383 A 1 
ATOM 2954 N N   . GLU A 1 384 ? 16.083  -10.994 25.357  1.00 96.26 384 A 1 
ATOM 2955 C CA  . GLU A 1 384 ? 16.621  -10.586 26.668  1.00 96.40 384 A 1 
ATOM 2956 C C   . GLU A 1 384 ? 18.016  -9.924  26.644  1.00 97.03 384 A 1 
ATOM 2957 O O   . GLU A 1 384 ? 18.648  -9.738  27.681  1.00 95.28 384 A 1 
ATOM 2958 C CB  . GLU A 1 384 ? 16.547  -11.748 27.687  1.00 95.55 384 A 1 
ATOM 2959 C CG  . GLU A 1 384 ? 15.152  -12.390 27.804  1.00 90.96 384 A 1 
ATOM 2960 C CD  . GLU A 1 384 ? 14.066  -11.331 28.009  1.00 84.35 384 A 1 
ATOM 2961 O OE1 . GLU A 1 384 ? 13.115  -11.343 27.188  1.00 75.99 384 A 1 
ATOM 2962 O OE2 . GLU A 1 384 ? 14.257  -10.481 28.895  1.00 76.99 384 A 1 
ATOM 2963 N N   . LYS A 1 385 ? 18.509  -9.543  25.464  1.00 97.58 385 A 1 
ATOM 2964 C CA  . LYS A 1 385 ? 19.769  -8.804  25.321  1.00 97.62 385 A 1 
ATOM 2965 C C   . LYS A 1 385 ? 19.503  -7.409  24.779  1.00 98.18 385 A 1 
ATOM 2966 O O   . LYS A 1 385 ? 18.839  -7.262  23.755  1.00 97.83 385 A 1 
ATOM 2967 C CB  . LYS A 1 385 ? 20.748  -9.560  24.420  1.00 96.93 385 A 1 
ATOM 2968 C CG  . LYS A 1 385 ? 21.158  -10.902 25.032  1.00 88.73 385 A 1 
ATOM 2969 C CD  . LYS A 1 385 ? 22.196  -11.599 24.150  1.00 84.57 385 A 1 
ATOM 2970 C CE  . LYS A 1 385 ? 22.559  -12.937 24.789  1.00 76.26 385 A 1 
ATOM 2971 N NZ  . LYS A 1 385 ? 23.607  -13.642 24.012  1.00 66.79 385 A 1 
ATOM 2972 N N   . ASN A 1 386 ? 20.093  -6.415  25.427  1.00 98.12 386 A 1 
ATOM 2973 C CA  . ASN A 1 386 ? 20.051  -5.031  24.973  1.00 98.33 386 A 1 
ATOM 2974 C C   . ASN A 1 386 ? 21.141  -4.828  23.914  1.00 98.38 386 A 1 
ATOM 2975 O O   . ASN A 1 386 ? 22.329  -4.849  24.232  1.00 97.93 386 A 1 
ATOM 2976 C CB  . ASN A 1 386 ? 20.205  -4.102  26.190  1.00 98.17 386 A 1 
ATOM 2977 C CG  . ASN A 1 386 ? 19.074  -4.218  27.197  1.00 98.05 386 A 1 
ATOM 2978 O OD1 . ASN A 1 386 ? 18.053  -4.855  26.976  1.00 95.60 386 A 1 
ATOM 2979 N ND2 . ASN A 1 386 ? 19.226  -3.616  28.354  1.00 95.69 386 A 1 
ATOM 2980 N N   . ILE A 1 387 ? 20.747  -4.697  22.650  1.00 98.49 387 A 1 
ATOM 2981 C CA  . ILE A 1 387 ? 21.658  -4.526  21.515  1.00 98.51 387 A 1 
ATOM 2982 C C   . ILE A 1 387 ? 21.725  -3.044  21.155  1.00 98.66 387 A 1 
ATOM 2983 O O   . ILE A 1 387 ? 20.698  -2.423  20.906  1.00 98.52 387 A 1 
ATOM 2984 C CB  . ILE A 1 387 ? 21.224  -5.390  20.312  1.00 98.22 387 A 1 
ATOM 2985 C CG1 . ILE A 1 387 ? 20.968  -6.872  20.673  1.00 96.62 387 A 1 
ATOM 2986 C CG2 . ILE A 1 387 ? 22.279  -5.299  19.200  1.00 96.96 387 A 1 
ATOM 2987 C CD1 . ILE A 1 387 ? 22.157  -7.613  21.291  1.00 87.97 387 A 1 
ATOM 2988 N N   . GLU A 1 388 ? 22.938  -2.506  21.121  1.00 98.57 388 A 1 
ATOM 2989 C CA  . GLU A 1 388 ? 23.174  -1.085  20.872  1.00 98.56 388 A 1 
ATOM 2990 C C   . GLU A 1 388 ? 22.744  -0.662  19.464  1.00 98.61 388 A 1 
ATOM 2991 O O   . GLU A 1 388 ? 23.021  -1.339  18.465  1.00 98.34 388 A 1 
ATOM 2992 C CB  . GLU A 1 388 ? 24.652  -0.773  21.133  1.00 98.26 388 A 1 
ATOM 2993 C CG  . GLU A 1 388 ? 24.960  0.730   21.160  1.00 96.48 388 A 1 
ATOM 2994 C CD  . GLU A 1 388 ? 26.441  1.022   21.457  1.00 95.35 388 A 1 
ATOM 2995 O OE1 . GLU A 1 388 ? 26.785  2.220   21.520  1.00 88.02 388 A 1 
ATOM 2996 O OE2 . GLU A 1 388 ? 27.220  0.046   21.605  1.00 90.42 388 A 1 
ATOM 2997 N N   . ALA A 1 389 ? 22.083  0.488   19.408  1.00 98.72 389 A 1 
ATOM 2998 C CA  . ALA A 1 389 ? 21.708  1.224   18.217  1.00 98.79 389 A 1 
ATOM 2999 C C   . ALA A 1 389 ? 21.929  2.726   18.443  1.00 98.83 389 A 1 
ATOM 3000 O O   . ALA A 1 389 ? 22.098  3.181   19.572  1.00 98.70 389 A 1 
ATOM 3001 C CB  . ALA A 1 389 ? 20.247  0.894   17.874  1.00 98.71 389 A 1 
ATOM 3002 N N   . VAL A 1 390 ? 21.917  3.502   17.372  1.00 98.83 390 A 1 
ATOM 3003 C CA  . VAL A 1 390 ? 22.074  4.959   17.426  1.00 98.84 390 A 1 
ATOM 3004 C C   . VAL A 1 390 ? 20.961  5.637   16.643  1.00 98.90 390 A 1 
ATOM 3005 O O   . VAL A 1 390 ? 20.611  5.190   15.550  1.00 98.76 390 A 1 
ATOM 3006 C CB  . VAL A 1 390 ? 23.485  5.370   16.959  1.00 98.42 390 A 1 
ATOM 3007 C CG1 . VAL A 1 390 ? 23.769  5.033   15.488  1.00 89.06 390 A 1 
ATOM 3008 C CG2 . VAL A 1 390 ? 23.739  6.858   17.193  1.00 88.96 390 A 1 
ATOM 3009 N N   . VAL A 1 391 ? 20.405  6.718   17.196  1.00 98.87 391 A 1 
ATOM 3010 C CA  . VAL A 1 391 ? 19.397  7.538   16.516  1.00 98.90 391 A 1 
ATOM 3011 C C   . VAL A 1 391 ? 20.029  8.248   15.322  1.00 98.87 391 A 1 
ATOM 3012 O O   . VAL A 1 391 ? 21.031  8.951   15.456  1.00 98.76 391 A 1 
ATOM 3013 C CB  . VAL A 1 391 ? 18.738  8.544   17.475  1.00 98.89 391 A 1 
ATOM 3014 C CG1 . VAL A 1 391 ? 17.711  9.429   16.753  1.00 98.71 391 A 1 
ATOM 3015 C CG2 . VAL A 1 391 ? 18.006  7.811   18.607  1.00 98.60 391 A 1 
ATOM 3016 N N   . VAL A 1 392 ? 19.425  8.079   14.136  1.00 98.86 392 A 1 
ATOM 3017 C CA  . VAL A 1 392 ? 19.876  8.685   12.877  1.00 98.82 392 A 1 
ATOM 3018 C C   . VAL A 1 392 ? 18.727  9.382   12.162  1.00 98.80 392 A 1 
ATOM 3019 O O   . VAL A 1 392 ? 17.554  9.129   12.433  1.00 98.62 392 A 1 
ATOM 3020 C CB  . VAL A 1 392 ? 20.563  7.668   11.943  1.00 98.70 392 A 1 
ATOM 3021 C CG1 . VAL A 1 392 ? 21.800  7.045   12.599  1.00 98.19 392 A 1 
ATOM 3022 C CG2 . VAL A 1 392 ? 19.618  6.559   11.470  1.00 98.03 392 A 1 
ATOM 3023 N N   . LYS A 1 393 ? 19.065  10.265  11.221  1.00 98.56 393 A 1 
ATOM 3024 C CA  . LYS A 1 393 ? 18.076  10.950  10.387  1.00 98.32 393 A 1 
ATOM 3025 C C   . LYS A 1 393 ? 17.855  10.160  9.094   1.00 98.39 393 A 1 
ATOM 3026 O O   . LYS A 1 393 ? 18.821  9.999   8.346   1.00 97.69 393 A 1 
ATOM 3027 C CB  . LYS A 1 393 ? 18.538  12.391  10.129  1.00 97.53 393 A 1 
ATOM 3028 C CG  . LYS A 1 393 ? 17.450  13.200  9.413   1.00 94.44 393 A 1 
ATOM 3029 C CD  . LYS A 1 393 ? 17.895  14.645  9.182   1.00 88.64 393 A 1 
ATOM 3030 C CE  . LYS A 1 393 ? 16.783  15.380  8.426   1.00 82.96 393 A 1 
ATOM 3031 N NZ  . LYS A 1 393 ? 17.145  16.792  8.155   1.00 71.27 393 A 1 
ATOM 3032 N N   . PRO A 1 394 ? 16.618  9.731   8.778   1.00 98.28 394 A 1 
ATOM 3033 C CA  . PRO A 1 394 ? 16.273  9.201   7.459   1.00 98.18 394 A 1 
ATOM 3034 C C   . PRO A 1 394 ? 16.429  10.269  6.363   1.00 98.26 394 A 1 
ATOM 3035 O O   . PRO A 1 394 ? 16.336  11.465  6.660   1.00 97.47 394 A 1 
ATOM 3036 C CB  . PRO A 1 394 ? 14.833  8.691   7.572   1.00 97.43 394 A 1 
ATOM 3037 C CG  . PRO A 1 394 ? 14.626  8.521   9.073   1.00 95.69 394 A 1 
ATOM 3038 C CD  . PRO A 1 394 ? 15.483  9.630   9.671   1.00 97.75 394 A 1 
ATOM 3039 N N   . PRO A 1 395 ? 16.616  9.869   5.084   1.00 98.24 395 A 1 
ATOM 3040 C CA  . PRO A 1 395 ? 16.638  8.501   4.579   1.00 98.31 395 A 1 
ATOM 3041 C C   . PRO A 1 395 ? 17.920  7.736   4.957   1.00 98.40 395 A 1 
ATOM 3042 O O   . PRO A 1 395 ? 18.992  8.325   5.110   1.00 97.58 395 A 1 
ATOM 3043 C CB  . PRO A 1 395 ? 16.491  8.645   3.063   1.00 97.77 395 A 1 
ATOM 3044 C CG  . PRO A 1 395 ? 17.175  9.976   2.778   1.00 96.62 395 A 1 
ATOM 3045 C CD  . PRO A 1 395 ? 16.804  10.817  3.996   1.00 97.92 395 A 1 
ATOM 3046 N N   . PHE A 1 396 ? 17.813  6.407   5.064   1.00 98.33 396 A 1 
ATOM 3047 C CA  . PHE A 1 396 ? 18.945  5.513   5.353   1.00 98.13 396 A 1 
ATOM 3048 C C   . PHE A 1 396 ? 19.791  5.213   4.108   1.00 97.49 396 A 1 
ATOM 3049 O O   . PHE A 1 396 ? 20.958  4.830   4.219   1.00 95.44 396 A 1 
ATOM 3050 C CB  . PHE A 1 396 ? 18.419  4.206   5.940   1.00 98.10 396 A 1 
ATOM 3051 C CG  . PHE A 1 396 ? 17.584  4.342   7.196   1.00 98.37 396 A 1 
ATOM 3052 C CD1 . PHE A 1 396 ? 18.209  4.375   8.458   1.00 98.02 396 A 1 
ATOM 3053 C CD2 . PHE A 1 396 ? 16.183  4.404   7.111   1.00 98.10 396 A 1 
ATOM 3054 C CE1 . PHE A 1 396 ? 17.432  4.449   9.628   1.00 97.91 396 A 1 
ATOM 3055 C CE2 . PHE A 1 396 ? 15.405  4.480   8.279   1.00 97.87 396 A 1 
ATOM 3056 C CZ  . PHE A 1 396 ? 16.026  4.491   9.538   1.00 98.16 396 A 1 
ATOM 3057 N N   . ARG A 1 397 ? 19.196  5.367   2.907   1.00 97.19 397 A 1 
ATOM 3058 C CA  . ARG A 1 397 ? 19.876  5.314   1.608   1.00 96.54 397 A 1 
ATOM 3059 C C   . ARG A 1 397 ? 19.909  6.711   1.006   1.00 95.61 397 A 1 
ATOM 3060 O O   . ARG A 1 397 ? 18.887  7.390   0.971   1.00 94.25 397 A 1 
ATOM 3061 C CB  . ARG A 1 397 ? 19.166  4.290   0.711   1.00 96.23 397 A 1 
ATOM 3062 C CG  . ARG A 1 397 ? 19.846  4.108   -0.649  1.00 95.17 397 A 1 
ATOM 3063 C CD  . ARG A 1 397 ? 19.277  2.908   -1.419  1.00 94.72 397 A 1 
ATOM 3064 N NE  . ARG A 1 397 ? 17.825  3.025   -1.621  1.00 92.86 397 A 1 
ATOM 3065 C CZ  . ARG A 1 397 ? 17.204  3.656   -2.592  1.00 93.76 397 A 1 
ATOM 3066 N NH1 . ARG A 1 397 ? 17.837  4.174   -3.598  1.00 86.31 397 A 1 
ATOM 3067 N NH2 . ARG A 1 397 ? 15.910  3.789   -2.548  1.00 87.87 397 A 1 
ATOM 3068 N N   . ARG A 1 398 ? 21.085  7.135   0.563   1.00 93.64 398 A 1 
ATOM 3069 C CA  . ARG A 1 398 ? 21.331  8.444   -0.059  1.00 90.59 398 A 1 
ATOM 3070 C C   . ARG A 1 398 ? 21.278  8.380   -1.570  1.00 85.40 398 A 1 
ATOM 3071 O O   . ARG A 1 398 ? 21.676  7.330   -2.121  1.00 73.33 398 A 1 
ATOM 3072 C CB  . ARG A 1 398 ? 22.666  9.030   0.393   1.00 85.50 398 A 1 
ATOM 3073 C CG  . ARG A 1 398 ? 22.676  9.373   1.883   1.00 75.51 398 A 1 
ATOM 3074 C CD  . ARG A 1 398 ? 23.991  10.068  2.229   1.00 67.02 398 A 1 
ATOM 3075 N NE  . ARG A 1 398 ? 24.063  10.381  3.660   1.00 60.89 398 A 1 
ATOM 3076 C CZ  . ARG A 1 398 ? 25.048  11.018  4.266   1.00 50.82 398 A 1 
ATOM 3077 N NH1 . ARG A 1 398 ? 26.090  11.459  3.611   1.00 53.39 398 A 1 
ATOM 3078 N NH2 . ARG A 1 398 ? 25.000  11.232  5.544   1.00 47.46 398 A 1 
ATOM 3079 O OXT . ARG A 1 398 ? 20.864  9.428   -2.129  1.00 56.83 398 A 1 
#
