# 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_if05856
#
_entry.id if05856
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n LYS 3   
1 n PRO 4   
1 n ASN 5   
1 n ASN 6   
1 n LEU 7   
1 n PHE 8   
1 n ASN 9   
1 n ASN 10  
1 n LEU 11  
1 n GLU 12  
1 n LEU 13  
1 n HIS 14  
1 n ASN 15  
1 n PRO 16  
1 n ASN 17  
1 n ASN 18  
1 n GLN 19  
1 n PHE 20  
1 n LYS 21  
1 n ASN 22  
1 n SER 23  
1 n ARG 24  
1 n ARG 25  
1 n ASN 26  
1 n LEU 27  
1 n ILE 28  
1 n MET 29  
1 n ALA 30  
1 n ARG 31  
1 n ILE 32  
1 n ILE 33  
1 n GLY 34  
1 n THR 35  
1 n THR 36  
1 n PRO 37  
1 n LYS 38  
1 n GLN 39  
1 n ASP 40  
1 n GLY 41  
1 n TYR 42  
1 n ARG 43  
1 n MET 44  
1 n PRO 45  
1 n ALA 46  
1 n GLU 47  
1 n PHE 48  
1 n GLU 49  
1 n PRO 50  
1 n GLN 51  
1 n GLU 52  
1 n GLN 53  
1 n VAL 54  
1 n TRP 55  
1 n MET 56  
1 n ILE 57  
1 n TRP 58  
1 n PRO 59  
1 n GLU 60  
1 n ARG 61  
1 n PRO 62  
1 n ASP 63  
1 n ASN 64  
1 n TRP 65  
1 n ARG 66  
1 n ASP 67  
1 n GLY 68  
1 n GLY 69  
1 n LYS 70  
1 n PRO 71  
1 n ALA 72  
1 n GLN 73  
1 n LYS 74  
1 n SER 75  
1 n PHE 76  
1 n ALA 77  
1 n ASN 78  
1 n VAL 79  
1 n ALA 80  
1 n ARG 81  
1 n ALA 82  
1 n ILE 83  
1 n SER 84  
1 n LYS 85  
1 n PHE 86  
1 n THR 87  
1 n LYS 88  
1 n MET 89  
1 n ASN 90  
1 n VAL 91  
1 n LEU 92  
1 n VAL 93  
1 n SER 94  
1 n ARG 95  
1 n ALA 96  
1 n GLN 97  
1 n TYR 98  
1 n ALA 99  
1 n ASN 100 
1 n CYS 101 
1 n ARG 102 
1 n GLU 103 
1 n GLN 104 
1 n LEU 105 
1 n PRO 106 
1 n ASP 107 
1 n ASP 108 
1 n ILE 109 
1 n ARG 110 
1 n VAL 111 
1 n ILE 112 
1 n GLU 113 
1 n MET 114 
1 n SER 115 
1 n ASN 116 
1 n ASP 117 
1 n ASP 118 
1 n ALA 119 
1 n TRP 120 
1 n VAL 121 
1 n ARG 122 
1 n ASP 123 
1 n CYS 124 
1 n GLY 125 
1 n PRO 126 
1 n THR 127 
1 n PHE 128 
1 n VAL 129 
1 n ILE 130 
1 n ASN 131 
1 n ASP 132 
1 n LYS 133 
1 n GLY 134 
1 n GLU 135 
1 n ILE 136 
1 n ARG 137 
1 n ALA 138 
1 n ASN 139 
1 n ASP 140 
1 n TRP 141 
1 n ASP 142 
1 n PHE 143 
1 n ASN 144 
1 n ALA 145 
1 n TRP 146 
1 n GLY 147 
1 n GLY 148 
1 n LEU 149 
1 n VAL 150 
1 n ASP 151 
1 n GLY 152 
1 n LEU 153 
1 n TYR 154 
1 n PHE 155 
1 n PRO 156 
1 n TRP 157 
1 n ASP 158 
1 n GLN 159 
1 n ASP 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n ALA 164 
1 n ARG 165 
1 n LYS 166 
1 n VAL 167 
1 n THR 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n GLY 172 
1 n ILE 173 
1 n ASP 174 
1 n THR 175 
1 n TYR 176 
1 n LYS 177 
1 n THR 178 
1 n LYS 179 
1 n GLY 180 
1 n PHE 181 
1 n VAL 182 
1 n LEU 183 
1 n GLU 184 
1 n GLY 185 
1 n GLY 186 
1 n SER 187 
1 n PHE 188 
1 n HIS 189 
1 n VAL 190 
1 n ASP 191 
1 n GLY 192 
1 n GLU 193 
1 n GLY 194 
1 n THR 195 
1 n VAL 196 
1 n LEU 197 
1 n THR 198 
1 n THR 199 
1 n GLU 200 
1 n MET 201 
1 n CYS 202 
1 n LEU 203 
1 n LEU 204 
1 n SER 205 
1 n GLU 206 
1 n GLY 207 
1 n ARG 208 
1 n ASN 209 
1 n PRO 210 
1 n HIS 211 
1 n LEU 212 
1 n THR 213 
1 n LYS 214 
1 n GLU 215 
1 n GLU 216 
1 n ILE 217 
1 n GLU 218 
1 n LYS 219 
1 n THR 220 
1 n LEU 221 
1 n CYS 222 
1 n ASP 223 
1 n TYR 224 
1 n LEU 225 
1 n ASN 226 
1 n CYS 227 
1 n GLU 228 
1 n LYS 229 
1 n VAL 230 
1 n LEU 231 
1 n TRP 232 
1 n ILE 233 
1 n LYS 234 
1 n ASP 235 
1 n GLY 236 
1 n ILE 237 
1 n ASP 238 
1 n PRO 239 
1 n ASP 240 
1 n GLU 241 
1 n THR 242 
1 n ASN 243 
1 n GLY 244 
1 n HIS 245 
1 n VAL 246 
1 n ASP 247 
1 n ASP 248 
1 n VAL 249 
1 n ALA 250 
1 n CYS 251 
1 n PHE 252 
1 n VAL 253 
1 n ALA 254 
1 n PRO 255 
1 n GLY 256 
1 n GLU 257 
1 n VAL 258 
1 n ALA 259 
1 n CYS 260 
1 n ILE 261 
1 n TYR 262 
1 n THR 263 
1 n GLU 264 
1 n ASP 265 
1 n THR 266 
1 n ASN 267 
1 n SER 268 
1 n PRO 269 
1 n PHE 270 
1 n TYR 271 
1 n ALA 272 
1 n GLU 273 
1 n ALA 274 
1 n GLN 275 
1 n ALA 276 
1 n ALA 277 
1 n TYR 278 
1 n LYS 279 
1 n THR 280 
1 n LEU 281 
1 n THR 282 
1 n GLU 283 
1 n LEU 284 
1 n THR 285 
1 n ASP 286 
1 n ALA 287 
1 n LYS 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n LEU 292 
1 n LYS 293 
1 n VAL 294 
1 n HIS 295 
1 n LYS 296 
1 n LEU 297 
1 n CYS 298 
1 n CYS 299 
1 n PRO 300 
1 n LYS 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n THR 305 
1 n ILE 306 
1 n LYS 307 
1 n GLY 308 
1 n ASP 309 
1 n PHE 310 
1 n ALA 311 
1 n ILE 312 
1 n ASP 313 
1 n THR 314 
1 n VAL 315 
1 n GLU 316 
1 n GLY 317 
1 n THR 318 
1 n LEU 319 
1 n PRO 320 
1 n ARG 321 
1 n GLU 322 
1 n ASP 323 
1 n GLY 324 
1 n ASP 325 
1 n ILE 326 
1 n CYS 327 
1 n ILE 328 
1 n THR 329 
1 n SER 330 
1 n TYR 331 
1 n MET 332 
1 n ASN 333 
1 n PHE 334 
1 n LEU 335 
1 n ILE 336 
1 n THR 337 
1 n ASN 338 
1 n GLY 339 
1 n GLY 340 
1 n VAL 341 
1 n ILE 342 
1 n VAL 343 
1 n PRO 344 
1 n GLN 345 
1 n TYR 346 
1 n GLY 347 
1 n ASP 348 
1 n GLU 349 
1 n ASN 350 
1 n ASP 351 
1 n LYS 352 
1 n LEU 353 
1 n ALA 354 
1 n VAL 355 
1 n GLU 356 
1 n GLN 357 
1 n VAL 358 
1 n GLN 359 
1 n ALA 360 
1 n MET 361 
1 n PHE 362 
1 n PRO 363 
1 n ASP 364 
1 n LYS 365 
1 n GLU 366 
1 n VAL 367 
1 n ILE 368 
1 n GLY 369 
1 n VAL 370 
1 n ASP 371 
1 n THR 372 
1 n LEU 373 
1 n GLU 374 
1 n ILE 375 
1 n VAL 376 
1 n TYR 377 
1 n GLY 378 
1 n GLY 379 
1 n GLY 380 
1 n ASN 381 
1 n ILE 382 
1 n HIS 383 
1 n CYS 384 
1 n VAL 385 
1 n THR 386 
1 n GLN 387 
1 n GLN 388 
1 n GLN 389 
1 n PRO 390 
1 n ARG 391 
1 n THR 392 
#
_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 04:19:37)"
_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 89.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 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 GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -49.019 -76.602 -4.814  1.00 24.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.611 -77.044 -4.832  1.00 46.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.821 -76.047 -5.663  1.00 48.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.376 -75.551 -6.627  1.00 46.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.461 -78.462 -5.403  1.00 47.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.702 -79.543 -4.348  1.00 45.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.625 -81.220 -5.028  1.00 40.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.979 -82.215 -3.553  1.00 36.43 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -45.564 -75.794 -5.273  1.00 34.05 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -44.578 -74.844 -5.828  1.00 48.79 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -44.677 -73.390 -5.336  1.00 48.43 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -45.503 -72.595 -5.761  1.00 46.43 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -44.420 -75.000 -7.345  1.00 48.15 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -43.834 -76.701 -7.656  1.00 41.45 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -43.759 -73.046 -4.406  1.00 36.01 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -43.354 -71.699 -3.957  1.00 44.70 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -42.525 -71.005 -5.047  1.00 43.73 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -41.768 -71.710 -5.710  1.00 42.01 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -42.440 -71.835 -2.715  1.00 45.44 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -43.073 -72.458 -1.456  1.00 43.15 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -42.008 -72.614 -0.352  1.00 39.37 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -42.623 -73.129 0.956   1.00 38.45 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -41.601 -73.255 2.030   1.00 31.27 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -42.542 -69.665 -5.138  1.00 32.35 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -41.481 -68.921 -5.811  1.00 38.60 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -40.345 -68.571 -4.836  1.00 40.38 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -40.581 -68.161 -3.700  1.00 38.13 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -42.171 -67.701 -6.414  1.00 36.79 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -43.354 -67.450 -5.476  1.00 37.93 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -43.588 -68.767 -4.716  1.00 43.94 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -39.112 -68.751 -5.292  1.00 40.15 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -37.873 -68.420 -4.589  1.00 48.69 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -37.624 -66.907 -4.554  1.00 47.41 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -37.665 -66.241 -5.584  1.00 44.12 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -36.696 -69.136 -5.290  1.00 46.52 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -36.466 -70.564 -4.834  1.00 42.95 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -36.870 -70.982 -3.769  1.00 38.74 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -35.779 -71.357 -5.622  1.00 42.47 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -37.270 -66.397 -3.370  1.00 35.34 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -36.609 -65.110 -3.158  1.00 45.31 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -35.156 -65.175 -3.640  1.00 43.91 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -34.372 -65.958 -3.104  1.00 42.34 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -36.623 -64.774 -1.647  1.00 43.95 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -37.858 -64.045 -1.167  1.00 39.38 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -38.590 -63.438 -1.916  1.00 36.23 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -38.114 -64.052 0.120   1.00 37.88 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -34.803 -64.323 -4.583  1.00 33.89 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -33.419 -64.046 -4.967  1.00 41.33 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -33.344 -62.564 -5.339  1.00 40.35 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -33.511 -62.233 -6.492  1.00 39.17 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -33.005 -64.977 -6.135  1.00 41.49 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -32.027 -66.087 -5.727  1.00 40.13 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -32.238 -67.327 -6.599  1.00 36.89 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -30.579 -65.624 -5.879  1.00 44.65 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -33.194 -61.692 -4.340  1.00 32.78 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -32.580 -60.355 -4.453  1.00 35.87 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -32.415 -59.809 -3.031  1.00 35.34 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -33.304 -59.167 -2.493  1.00 33.46 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -33.395 -59.371 -5.332  1.00 34.23 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -33.090 -59.455 -6.823  1.00 33.08 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -31.808 -59.139 -7.304  1.00 29.20 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -34.075 -59.910 -7.723  1.00 31.88 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -31.498 -59.322 -8.664  1.00 30.47 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -33.766 -60.090 -9.080  1.00 31.20 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -32.471 -59.809 -9.547  1.00 36.25 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -31.284 -60.129 -2.406  1.00 37.07 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -30.757 -59.374 -1.269  1.00 43.78 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -29.242 -59.597 -1.237  1.00 42.65 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -28.788 -60.727 -1.407  1.00 39.93 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -31.426 -59.793 0.062   1.00 41.77 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -32.542 -58.855 0.509   1.00 38.38 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -32.678 -57.731 0.072   1.00 34.68 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -33.357 -59.275 1.446   1.00 36.51 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -28.522 -58.493 -0.976  1.00 36.48 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -27.079 -58.349 -0.777  1.00 42.29 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -26.290 -57.847 -1.994  1.00 39.64 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -25.464 -58.539 -2.571  1.00 38.33 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -26.442 -59.555 -0.056  1.00 40.32 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -27.118 -59.886 1.261   1.00 36.09 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -27.900 -59.126 1.820   1.00 34.67 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -26.839 -61.038 1.814   1.00 34.47 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -26.474 -56.553 -2.292  1.00 34.67 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -25.402 -55.689 -2.772  1.00 39.88 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -25.251 -54.571 -1.737  1.00 39.07 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -25.980 -53.583 -1.754  1.00 37.80 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -25.712 -55.191 -4.203  1.00 39.14 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -24.970 -56.008 -5.285  1.00 36.78 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -25.814 -56.152 -6.546  1.00 33.77 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -23.651 -55.325 -5.667  1.00 39.62 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -24.349 -54.767 -0.783  1.00 33.12 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -23.840 -53.691 0.065   1.00 38.12 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -23.072 -52.712 -0.826  1.00 37.21 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -21.950 -52.967 -1.265  1.00 36.94 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -22.937 -54.235 1.187   1.00 37.65 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -23.740 -54.828 2.354   1.00 33.74 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -22.849 -55.313 3.511   1.00 30.36 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -23.362 -55.343 4.652   1.00 27.24 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -21.681 -55.675 3.245   1.00 32.73 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -23.690 -51.576 -1.115  1.00 34.70 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -23.009 -50.427 -1.688  1.00 39.98 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -22.058 -49.867 -0.626  1.00 39.85 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -22.475 -49.167 0.299   1.00 38.21 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -24.054 -49.393 -2.157  1.00 38.26 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -24.749 -49.775 -3.478  1.00 35.67 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -26.038 -48.972 -3.649  1.00 32.59 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -23.849 -49.493 -4.687  1.00 37.31 13  A 1 
ATOM 107  N N   . HIS A 1 14  ? -20.772 -50.178 -0.757  1.00 37.89 14  A 1 
ATOM 108  C CA  . HIS A 1 14  ? -19.710 -49.414 -0.112  1.00 41.15 14  A 1 
ATOM 109  C C   . HIS A 1 14  ? -19.865 -47.945 -0.520  1.00 39.95 14  A 1 
ATOM 110  O O   . HIS A 1 14  ? -19.695 -47.592 -1.688  1.00 38.61 14  A 1 
ATOM 111  C CB  . HIS A 1 14  ? -18.328 -49.972 -0.513  1.00 39.50 14  A 1 
ATOM 112  C CG  . HIS A 1 14  ? -17.634 -50.749 0.581   1.00 37.69 14  A 1 
ATOM 113  N ND1 . HIS A 1 14  ? -18.213 -51.573 1.517   1.00 32.61 14  A 1 
ATOM 114  C CD2 . HIS A 1 14  ? -16.287 -50.740 0.833   1.00 32.60 14  A 1 
ATOM 115  C CE1 . HIS A 1 14  ? -17.241 -52.041 2.321   1.00 33.63 14  A 1 
ATOM 116  N NE2 . HIS A 1 14  ? -16.049 -51.560 1.937   1.00 33.98 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? -20.224 -47.095 0.433   1.00 33.17 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? -20.336 -45.659 0.233   1.00 38.68 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? -18.930 -45.033 0.344   1.00 38.30 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? -18.435 -44.901 1.463   1.00 36.52 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? -21.342 -45.103 1.260   1.00 36.98 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? -21.646 -43.631 1.064   1.00 31.23 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? -21.160 -42.974 0.161   1.00 28.84 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? -22.481 -43.066 1.898   1.00 30.65 15  A 1 
ATOM 125  N N   . PRO A 1 16  ? -18.288 -44.603 -0.759  1.00 34.43 16  A 1 
ATOM 126  C CA  . PRO A 1 16  ? -16.954 -44.002 -0.703  1.00 36.85 16  A 1 
ATOM 127  C C   . PRO A 1 16  ? -16.956 -42.551 -0.185  1.00 37.91 16  A 1 
ATOM 128  O O   . PRO A 1 16  ? -15.910 -41.910 -0.132  1.00 35.76 16  A 1 
ATOM 129  C CB  . PRO A 1 16  ? -16.387 -44.147 -2.121  1.00 33.87 16  A 1 
ATOM 130  C CG  . PRO A 1 16  ? -17.630 -44.124 -3.009  1.00 35.84 16  A 1 
ATOM 131  C CD  . PRO A 1 16  ? -18.741 -44.710 -2.131  1.00 41.01 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? -18.104 -42.012 0.234   1.00 40.26 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? -18.253 -40.595 0.587   1.00 43.47 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? -17.869 -40.226 2.030   1.00 43.00 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? -18.003 -39.058 2.400   1.00 40.09 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? -19.675 -40.133 0.222   1.00 41.19 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? -19.835 -39.838 -1.256  1.00 37.25 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? -18.900 -39.523 -1.966  1.00 34.63 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? -21.037 -39.891 -1.767  1.00 35.97 17  A 1 
ATOM 140  N N   . ASN A 1 18  ? -17.384 -41.168 2.848   1.00 30.89 18  A 1 
ATOM 141  C CA  . ASN A 1 18  ? -17.112 -40.872 4.261   1.00 34.68 18  A 1 
ATOM 142  C C   . ASN A 1 18  ? -15.639 -40.573 4.610   1.00 35.52 18  A 1 
ATOM 143  O O   . ASN A 1 18  ? -15.353 -40.317 5.774   1.00 33.62 18  A 1 
ATOM 144  C CB  . ASN A 1 18  ? -17.782 -41.929 5.161   1.00 32.90 18  A 1 
ATOM 145  C CG  . ASN A 1 18  ? -18.870 -41.362 6.070   1.00 28.34 18  A 1 
ATOM 146  O OD1 . ASN A 1 18  ? -19.281 -40.213 6.008   1.00 25.58 18  A 1 
ATOM 147  N ND2 . ASN A 1 18  ? -19.396 -42.180 6.952   1.00 26.24 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? -14.723 -40.519 3.639   1.00 30.00 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? -13.313 -40.143 3.875   1.00 32.22 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? -12.901 -38.769 3.307   1.00 32.93 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? -11.780 -38.338 3.541   1.00 31.91 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? -12.374 -41.279 3.437   1.00 31.25 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? -12.278 -42.372 4.519   1.00 28.33 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? -11.250 -43.451 4.196   1.00 24.87 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? -10.775 -43.598 3.086   1.00 23.64 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? -10.864 -44.262 5.153   1.00 25.53 19  A 1 
ATOM 157  N N   . PHE A 1 20  ? -13.794 -38.031 2.646   1.00 29.99 20  A 1 
ATOM 158  C CA  . PHE A 1 20  ? -13.491 -36.703 2.077   1.00 31.85 20  A 1 
ATOM 159  C C   . PHE A 1 20  ? -14.037 -35.513 2.887   1.00 32.06 20  A 1 
ATOM 160  O O   . PHE A 1 20  ? -14.033 -34.385 2.394   1.00 30.75 20  A 1 
ATOM 161  C CB  . PHE A 1 20  ? -13.912 -36.662 0.602   1.00 29.65 20  A 1 
ATOM 162  C CG  . PHE A 1 20  ? -12.910 -37.331 -0.318  1.00 27.92 20  A 1 
ATOM 163  C CD1 . PHE A 1 20  ? -11.750 -36.633 -0.702  1.00 24.66 20  A 1 
ATOM 164  C CD2 . PHE A 1 20  ? -13.127 -38.639 -0.785  1.00 24.57 20  A 1 
ATOM 165  C CE1 . PHE A 1 20  ? -10.810 -37.239 -1.553  1.00 24.14 20  A 1 
ATOM 166  C CE2 . PHE A 1 20  ? -12.182 -39.246 -1.634  1.00 25.39 20  A 1 
ATOM 167  C CZ  . PHE A 1 20  ? -11.027 -38.545 -2.019  1.00 28.18 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -14.492 -35.705 4.129   1.00 33.68 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -15.130 -34.637 4.920   1.00 35.11 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -14.186 -33.745 5.741   1.00 35.59 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -14.671 -32.749 6.264   1.00 33.89 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -16.302 -35.195 5.745   1.00 33.15 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -17.573 -35.286 4.889   1.00 30.09 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -18.794 -35.658 5.743   1.00 27.64 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -20.070 -35.641 4.889   1.00 25.12 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -21.267 -35.964 5.706   1.00 24.12 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? -12.886 -34.010 5.804   1.00 30.28 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? -11.962 -33.278 6.693   1.00 32.03 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? -10.856 -32.454 6.002   1.00 33.22 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? -9.893  -32.083 6.663   1.00 31.43 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? -11.432 -34.235 7.789   1.00 29.59 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? -12.341 -34.320 9.007   1.00 25.62 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? -13.399 -33.729 9.094   1.00 22.81 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? -11.947 -35.077 10.002  1.00 23.04 22  A 1 
ATOM 185  N N   . SER A 1 23  ? -10.971 -32.108 4.711   1.00 37.55 23  A 1 
ATOM 186  C CA  . SER A 1 23  ? -9.968  -31.236 4.058   1.00 39.66 23  A 1 
ATOM 187  C C   . SER A 1 23  ? -10.526 -30.219 3.054   1.00 42.00 23  A 1 
ATOM 188  O O   . SER A 1 23  ? -9.761  -29.645 2.284   1.00 40.41 23  A 1 
ATOM 189  C CB  . SER A 1 23  ? -8.842  -32.068 3.431   1.00 36.80 23  A 1 
ATOM 190  O OG  . SER A 1 23  ? -9.307  -32.706 2.266   1.00 33.08 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -11.826 -29.942 3.042   1.00 38.06 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -12.333 -28.768 2.320   1.00 40.25 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -12.236 -27.565 3.257   1.00 42.96 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -13.136 -27.355 4.062   1.00 42.19 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -13.752 -28.994 1.773   1.00 37.52 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -13.749 -29.979 0.593   1.00 33.48 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -15.136 -30.058 -0.057  1.00 30.47 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -15.176 -31.076 -1.123  1.00 26.90 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -16.201 -31.328 -1.925  1.00 26.14 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -17.314 -30.653 -1.861  1.00 25.22 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -16.122 -32.274 -2.815  1.00 26.18 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? -11.152 -26.761 3.138   1.00 48.71 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? -11.279 -25.315 3.386   1.00 49.54 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? -12.563 -24.890 2.665   1.00 51.02 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? -12.740 -25.259 1.500   1.00 48.60 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? -10.066 -24.533 2.824   1.00 47.23 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? -8.969  -24.236 3.865   1.00 43.54 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? -7.795  -23.459 3.239   1.00 40.79 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? -6.812  -22.992 4.246   1.00 37.63 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? -5.667  -22.364 4.004   1.00 35.73 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? -5.237  -22.127 2.795   1.00 33.87 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? -4.912  -21.944 4.985   1.00 34.14 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? -13.493 -24.233 3.359   1.00 52.65 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? -14.651 -23.651 2.692   1.00 53.49 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? -14.106 -22.781 1.556   1.00 54.47 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? -13.417 -21.805 1.817   1.00 51.71 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? -15.492 -22.839 3.699   1.00 49.50 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? -16.438 -23.688 4.539   1.00 44.47 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? -16.845 -24.782 4.170   1.00 41.05 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? -16.839 -23.200 5.689   1.00 38.89 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -14.364 -23.168 0.302   1.00 57.05 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -13.956 -22.440 -0.909  1.00 58.65 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -14.712 -21.107 -1.088  1.00 61.89 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -14.687 -20.536 -2.171  1.00 57.55 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -14.158 -23.371 -2.129  1.00 52.99 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -13.040 -24.409 -2.332  1.00 48.31 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -13.562 -25.602 -3.138  1.00 44.24 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -11.862 -23.802 -3.097  1.00 44.86 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -15.426 -20.665 -0.065  1.00 69.92 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -16.213 -19.436 -0.043  1.00 73.80 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -15.615 -18.586 1.068   1.00 78.10 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -15.725 -18.966 2.239   1.00 74.58 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -17.712 -19.741 0.197   1.00 67.48 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -18.268 -20.710 -0.877  1.00 61.43 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -18.513 -18.427 0.211   1.00 60.28 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -19.723 -21.156 -0.637  1.00 55.66 28  A 1 
ATOM 237  N N   . MET A 1 29  ? -14.983 -17.469 0.692   1.00 79.22 29  A 1 
ATOM 238  C CA  . MET A 1 29  ? -14.486 -16.496 1.662   1.00 82.00 29  A 1 
ATOM 239  C C   . MET A 1 29  ? -15.661 -15.887 2.411   1.00 83.89 29  A 1 
ATOM 240  O O   . MET A 1 29  ? -16.717 -15.620 1.825   1.00 79.86 29  A 1 
ATOM 241  C CB  . MET A 1 29  ? -13.678 -15.357 1.021   1.00 77.49 29  A 1 
ATOM 242  C CG  . MET A 1 29  ? -12.597 -15.789 0.028   1.00 73.08 29  A 1 
ATOM 243  S SD  . MET A 1 29  ? -13.174 -16.272 -1.627  1.00 66.73 29  A 1 
ATOM 244  C CE  . MET A 1 29  ? -14.372 -14.970 -1.933  1.00 58.81 29  A 1 
ATOM 245  N N   . ALA A 1 30  ? -15.483 -15.656 3.707   1.00 87.38 30  A 1 
ATOM 246  C CA  . ALA A 1 30  ? -16.497 -15.052 4.549   1.00 90.26 30  A 1 
ATOM 247  C C   . ALA A 1 30  ? -16.298 -13.533 4.625   1.00 92.74 30  A 1 
ATOM 248  O O   . ALA A 1 30  ? -15.198 -13.033 4.845   1.00 91.15 30  A 1 
ATOM 249  C CB  . ALA A 1 30  ? -16.483 -15.734 5.923   1.00 85.68 30  A 1 
ATOM 250  N N   . ARG A 1 31  ? -17.413 -12.800 4.519   1.00 92.76 31  A 1 
ATOM 251  C CA  . ARG A 1 31  ? -17.520 -11.443 5.067   1.00 92.85 31  A 1 
ATOM 252  C C   . ARG A 1 31  ? -17.804 -11.591 6.559   1.00 93.96 31  A 1 
ATOM 253  O O   . ARG A 1 31  ? -18.905 -11.992 6.938   1.00 91.05 31  A 1 
ATOM 254  C CB  . ARG A 1 31  ? -18.635 -10.677 4.350   1.00 90.48 31  A 1 
ATOM 255  C CG  . ARG A 1 31  ? -18.269 -10.246 2.913   1.00 81.72 31  A 1 
ATOM 256  C CD  . ARG A 1 31  ? -17.683 -8.834  2.904   1.00 77.70 31  A 1 
ATOM 257  N NE  . ARG A 1 31  ? -17.352 -8.367  1.538   1.00 74.78 31  A 1 
ATOM 258  C CZ  . ARG A 1 31  ? -16.936 -7.146  1.246   1.00 68.56 31  A 1 
ATOM 259  N NH1 . ARG A 1 31  ? -16.933 -6.185  2.110   1.00 62.44 31  A 1 
ATOM 260  N NH2 . ARG A 1 31  ? -16.475 -6.840  0.077   1.00 61.79 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? -16.812 -11.326 7.391   1.00 94.04 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? -16.918 -11.482 8.843   1.00 94.11 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? -17.786 -10.351 9.393   1.00 93.90 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? -17.545 -9.174  9.129   1.00 92.36 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? -15.519 -11.548 9.489   1.00 94.07 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? -14.723 -12.747 8.920   1.00 92.64 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? -15.642 -11.665 11.024  1.00 92.70 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? -13.239 -12.702 9.262   1.00 87.27 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? -18.817 -10.712 10.158  1.00 91.79 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? -19.779 -9.777  10.748  1.00 90.15 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? -19.824 -10.012 12.257  1.00 91.25 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? -19.937 -11.148 12.709  1.00 89.74 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? -21.177 -9.931  10.094  1.00 87.09 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? -21.115 -9.680  8.566   1.00 82.16 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? -22.191 -8.968  10.749  1.00 79.33 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? -22.424 -9.969  7.817   1.00 73.55 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? -19.795 -8.919  13.028  1.00 90.84 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? -19.990 -8.951  14.482  1.00 92.04 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? -18.723 -9.163  15.313  1.00 94.33 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? -18.819 -9.110  16.537  1.00 92.29 34  A 1 
ATOM 281  N N   . THR A 1 35  ? -17.558 -9.346  14.680  1.00 96.35 35  A 1 
ATOM 282  C CA  . THR A 1 35  ? -16.243 -9.350  15.346  1.00 96.90 35  A 1 
ATOM 283  C C   . THR A 1 35  ? -15.249 -8.463  14.596  1.00 97.25 35  A 1 
ATOM 284  O O   . THR A 1 35  ? -15.475 -8.102  13.441  1.00 97.02 35  A 1 
ATOM 285  C CB  . THR A 1 35  ? -15.670 -10.769 15.517  1.00 96.78 35  A 1 
ATOM 286  O OG1 . THR A 1 35  ? -15.538 -11.425 14.278  1.00 95.48 35  A 1 
ATOM 287  C CG2 . THR A 1 35  ? -16.562 -11.639 16.401  1.00 94.76 35  A 1 
ATOM 288  N N   . THR A 1 36  ? -14.155 -8.095  15.265  1.00 97.85 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? -13.048 -7.297  14.713  1.00 98.17 36  A 1 
ATOM 290  C C   . THR A 1 36  ? -11.756 -8.120  14.690  1.00 98.40 36  A 1 
ATOM 291  O O   . THR A 1 36  ? -11.652 -9.101  15.442  1.00 98.36 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? -12.836 -6.008  15.524  1.00 98.07 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? -12.426 -6.306  16.843  1.00 97.40 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? -14.095 -5.150  15.612  1.00 96.89 36  A 1 
ATOM 295  N N   . PRO A 1 37  ? -10.741 -7.727  13.898  1.00 98.53 37  A 1 
ATOM 296  C CA  . PRO A 1 37  ? -9.419  -8.350  13.936  1.00 98.61 37  A 1 
ATOM 297  C C   . PRO A 1 37  ? -8.866  -8.520  15.354  1.00 98.66 37  A 1 
ATOM 298  O O   . PRO A 1 37  ? -8.431  -9.610  15.712  1.00 98.49 37  A 1 
ATOM 299  C CB  . PRO A 1 37  ? -8.521  -7.440  13.096  1.00 98.45 37  A 1 
ATOM 300  C CG  . PRO A 1 37  ? -9.484  -6.887  12.053  1.00 97.65 37  A 1 
ATOM 301  C CD  . PRO A 1 37  ? -10.781 -6.719  12.838  1.00 98.47 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? -8.973  -7.495  16.196  1.00 98.53 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? -8.527  -7.533  17.599  1.00 98.58 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? -9.218  -8.629  18.413  1.00 98.63 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? -8.569  -9.334  19.178  1.00 98.41 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? -8.758  -6.153  18.226  1.00 98.40 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? -8.130  -6.019  19.617  1.00 97.94 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? -8.131  -4.547  20.038  1.00 97.11 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? -7.232  -4.293  21.250  1.00 94.71 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? -6.792  -2.873  21.268  1.00 90.64 38  A 1 
ATOM 311  N N   . GLN A 1 39  ? -10.529 -8.786  18.252  1.00 98.55 39  A 1 
ATOM 312  C CA  . GLN A 1 39  ? -11.305 -9.814  18.957  1.00 98.50 39  A 1 
ATOM 313  C C   . GLN A 1 39  ? -10.962 -11.230 18.477  1.00 98.54 39  A 1 
ATOM 314  O O   . GLN A 1 39  ? -10.968 -12.163 19.279  1.00 98.29 39  A 1 
ATOM 315  C CB  . GLN A 1 39  ? -12.802 -9.551  18.753  1.00 98.36 39  A 1 
ATOM 316  C CG  . GLN A 1 39  ? -13.291 -8.312  19.515  1.00 96.89 39  A 1 
ATOM 317  C CD  . GLN A 1 39  ? -14.715 -7.919  19.129  1.00 95.89 39  A 1 
ATOM 318  O OE1 . GLN A 1 39  ? -15.205 -8.179  18.044  1.00 89.33 39  A 1 
ATOM 319  N NE2 . GLN A 1 39  ? -15.443 -7.257  19.999  1.00 87.53 39  A 1 
ATOM 320  N N   . ASP A 1 40  ? -10.638 -11.380 17.198  1.00 98.42 40  A 1 
ATOM 321  C CA  . ASP A 1 40  ? -10.309 -12.663 16.578  1.00 98.26 40  A 1 
ATOM 322  C C   . ASP A 1 40  ? -8.810  -13.012 16.671  1.00 98.34 40  A 1 
ATOM 323  O O   . ASP A 1 40  ? -8.395  -14.086 16.227  1.00 97.90 40  A 1 
ATOM 324  C CB  . ASP A 1 40  ? -10.813 -12.664 15.126  1.00 97.90 40  A 1 
ATOM 325  C CG  . ASP A 1 40  ? -12.341 -12.695 14.962  1.00 97.41 40  A 1 
ATOM 326  O OD1 . ASP A 1 40  ? -13.083 -12.846 15.958  1.00 95.96 40  A 1 
ATOM 327  O OD2 . ASP A 1 40  ? -12.784 -12.659 13.786  1.00 95.62 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -7.982  -12.134 17.258  1.00 98.52 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -6.541  -12.340 17.438  1.00 98.52 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -5.706  -12.089 16.179  1.00 98.61 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -4.636  -12.677 16.035  1.00 98.13 41  A 1 
ATOM 332  N N   . TYR A 1 42  ? -6.191  -11.244 15.271  1.00 98.74 42  A 1 
ATOM 333  C CA  . TYR A 1 42  ? -5.448  -10.777 14.101  1.00 98.74 42  A 1 
ATOM 334  C C   . TYR A 1 42  ? -4.935  -9.355  14.338  1.00 98.78 42  A 1 
ATOM 335  O O   . TYR A 1 42  ? -5.593  -8.562  15.002  1.00 98.57 42  A 1 
ATOM 336  C CB  . TYR A 1 42  ? -6.313  -10.831 12.834  1.00 98.62 42  A 1 
ATOM 337  C CG  . TYR A 1 42  ? -6.679  -12.227 12.369  1.00 98.53 42  A 1 
ATOM 338  C CD1 . TYR A 1 42  ? -6.023  -12.795 11.259  1.00 98.08 42  A 1 
ATOM 339  C CD2 . TYR A 1 42  ? -7.669  -12.959 13.048  1.00 98.20 42  A 1 
ATOM 340  C CE1 . TYR A 1 42  ? -6.340  -14.098 10.842  1.00 97.79 42  A 1 
ATOM 341  C CE2 . TYR A 1 42  ? -7.981  -14.269 12.641  1.00 97.84 42  A 1 
ATOM 342  C CZ  . TYR A 1 42  ? -7.312  -14.843 11.541  1.00 97.88 42  A 1 
ATOM 343  O OH  . TYR A 1 42  ? -7.596  -16.117 11.167  1.00 97.18 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -3.783  -9.015  13.758  1.00 98.74 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -3.184  -7.674  13.754  1.00 98.74 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -2.658  -7.321  12.365  1.00 98.80 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -2.269  -8.221  11.620  1.00 98.61 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -2.062  -7.582  14.807  1.00 98.47 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -0.882  -8.530  14.525  1.00 97.63 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? 0.290   -8.273  15.467  1.00 97.03 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? 1.440   -9.131  15.137  1.00 95.54 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? 2.347   -8.901  14.189  1.00 95.87 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? 2.320   -7.860  13.428  1.00 90.48 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? 3.319   -9.730  13.988  1.00 92.14 43  A 1 
ATOM 355  N N   . MET A 1 44  ? -2.573  -6.033  12.050  1.00 98.73 44  A 1 
ATOM 356  C CA  . MET A 1 44  ? -1.769  -5.595  10.907  1.00 98.75 44  A 1 
ATOM 357  C C   . MET A 1 44  ? -0.280  -5.776  11.255  1.00 98.74 44  A 1 
ATOM 358  O O   . MET A 1 44  ? 0.156   -5.296  12.308  1.00 98.50 44  A 1 
ATOM 359  C CB  . MET A 1 44  ? -2.100  -4.144  10.547  1.00 98.67 44  A 1 
ATOM 360  C CG  . MET A 1 44  ? -1.396  -3.703  9.261   1.00 97.89 44  A 1 
ATOM 361  S SD  . MET A 1 44  ? -1.756  -1.990  8.828   1.00 97.07 44  A 1 
ATOM 362  C CE  . MET A 1 44  ? -0.598  -1.749  7.448   1.00 93.22 44  A 1 
ATOM 363  N N   . PRO A 1 45  ? 0.507   -6.503  10.432  1.00 98.75 45  A 1 
ATOM 364  C CA  . PRO A 1 45  ? 1.948   -6.579  10.616  1.00 98.71 45  A 1 
ATOM 365  C C   . PRO A 1 45  ? 2.610   -5.259  10.202  1.00 98.72 45  A 1 
ATOM 366  O O   . PRO A 1 45  ? 2.108   -4.556  9.326   1.00 98.46 45  A 1 
ATOM 367  C CB  . PRO A 1 45  ? 2.400   -7.744  9.742   1.00 98.39 45  A 1 
ATOM 368  C CG  . PRO A 1 45  ? 1.401   -7.712  8.586   1.00 97.14 45  A 1 
ATOM 369  C CD  . PRO A 1 45  ? 0.106   -7.245  9.243   1.00 98.54 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? 3.770   -4.949  10.791  1.00 98.62 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? 4.585   -3.836  10.322  1.00 98.60 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? 5.117   -4.098  8.904   1.00 98.63 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? 5.349   -5.243  8.507   1.00 98.34 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? 5.725   -3.594  11.309  1.00 98.36 46  A 1 
ATOM 375  N N   . GLU A 1 47  ? 5.383   -3.041  8.143   1.00 98.42 47  A 1 
ATOM 376  C CA  . GLU A 1 47  ? 5.800   -3.160  6.735   1.00 98.38 47  A 1 
ATOM 377  C C   . GLU A 1 47  ? 7.172   -3.821  6.551   1.00 98.48 47  A 1 
ATOM 378  O O   . GLU A 1 47  ? 7.461   -4.392  5.501   1.00 97.97 47  A 1 
ATOM 379  C CB  . GLU A 1 47  ? 5.792   -1.783  6.084   1.00 98.01 47  A 1 
ATOM 380  C CG  . GLU A 1 47  ? 4.371   -1.221  6.027   1.00 95.53 47  A 1 
ATOM 381  C CD  . GLU A 1 47  ? 4.292   0.065   5.208   1.00 92.90 47  A 1 
ATOM 382  O OE1 . GLU A 1 47  ? 3.469   0.911   5.595   1.00 84.60 47  A 1 
ATOM 383  O OE2 . GLU A 1 47  ? 5.000   0.138   4.178   1.00 86.15 47  A 1 
ATOM 384  N N   . PHE A 1 48  ? 8.013   -3.801  7.591   1.00 98.51 48  A 1 
ATOM 385  C CA  . PHE A 1 48  ? 9.311   -4.482  7.617   1.00 98.42 48  A 1 
ATOM 386  C C   . PHE A 1 48  ? 9.226   -5.974  7.987   1.00 98.37 48  A 1 
ATOM 387  O O   . PHE A 1 48  ? 10.252  -6.666  7.966   1.00 97.65 48  A 1 
ATOM 388  C CB  . PHE A 1 48  ? 10.270  -3.696  8.526   1.00 98.33 48  A 1 
ATOM 389  C CG  . PHE A 1 48  ? 9.712   -3.369  9.901   1.00 98.52 48  A 1 
ATOM 390  C CD1 . PHE A 1 48  ? 9.290   -2.056  10.190  1.00 98.09 48  A 1 
ATOM 391  C CD2 . PHE A 1 48  ? 9.604   -4.369  10.885  1.00 98.12 48  A 1 
ATOM 392  C CE1 . PHE A 1 48  ? 8.757   -1.747  11.453  1.00 97.78 48  A 1 
ATOM 393  C CE2 . PHE A 1 48  ? 9.062   -4.063  12.146  1.00 97.84 48  A 1 
ATOM 394  C CZ  . PHE A 1 48  ? 8.638   -2.752  12.431  1.00 98.03 48  A 1 
ATOM 395  N N   . GLU A 1 49  ? 8.037   -6.490  8.317   1.00 98.36 49  A 1 
ATOM 396  C CA  . GLU A 1 49  ? 7.808   -7.924  8.537   1.00 98.31 49  A 1 
ATOM 397  C C   . GLU A 1 49  ? 7.808   -8.718  7.208   1.00 98.40 49  A 1 
ATOM 398  O O   . GLU A 1 49  ? 7.660   -8.147  6.126   1.00 98.25 49  A 1 
ATOM 399  C CB  . GLU A 1 49  ? 6.518   -8.160  9.351   1.00 98.26 49  A 1 
ATOM 400  C CG  . GLU A 1 49  ? 6.634   -7.674  10.803  1.00 97.74 49  A 1 
ATOM 401  C CD  . GLU A 1 49  ? 5.395   -8.015  11.645  1.00 97.71 49  A 1 
ATOM 402  O OE1 . GLU A 1 49  ? 4.772   -7.110  12.231  1.00 94.51 49  A 1 
ATOM 403  O OE2 . GLU A 1 49  ? 5.037   -9.211  11.771  1.00 95.44 49  A 1 
ATOM 404  N N   . PRO A 1 50  ? 8.001   -10.061 7.240   1.00 98.47 50  A 1 
ATOM 405  C CA  . PRO A 1 50  ? 8.062   -10.875 6.028   1.00 98.47 50  A 1 
ATOM 406  C C   . PRO A 1 50  ? 6.786   -10.812 5.181   1.00 98.61 50  A 1 
ATOM 407  O O   . PRO A 1 50  ? 5.679   -10.993 5.682   1.00 98.38 50  A 1 
ATOM 408  C CB  . PRO A 1 50  ? 8.358   -12.304 6.495   1.00 98.01 50  A 1 
ATOM 409  C CG  . PRO A 1 50  ? 9.074   -12.100 7.825   1.00 96.63 50  A 1 
ATOM 410  C CD  . PRO A 1 50  ? 8.368   -10.874 8.398   1.00 98.13 50  A 1 
ATOM 411  N N   . GLN A 1 51  ? 6.964   -10.659 3.861   1.00 98.47 51  A 1 
ATOM 412  C CA  . GLN A 1 51  ? 5.881   -10.534 2.883   1.00 98.56 51  A 1 
ATOM 413  C C   . GLN A 1 51  ? 5.872   -11.723 1.917   1.00 98.54 51  A 1 
ATOM 414  O O   . GLN A 1 51  ? 6.927   -12.211 1.507   1.00 98.30 51  A 1 
ATOM 415  C CB  . GLN A 1 51  ? 6.036   -9.210  2.122   1.00 98.43 51  A 1 
ATOM 416  C CG  . GLN A 1 51  ? 6.029   -7.982  3.046   1.00 98.00 51  A 1 
ATOM 417  C CD  . GLN A 1 51  ? 6.578   -6.737  2.372   1.00 97.94 51  A 1 
ATOM 418  O OE1 . GLN A 1 51  ? 6.798   -6.684  1.170   1.00 93.96 51  A 1 
ATOM 419  N NE2 . GLN A 1 51  ? 6.866   -5.698  3.129   1.00 93.38 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? 4.684   -12.194 1.534   1.00 98.59 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? 4.498   -13.243 0.525   1.00 98.50 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? 4.509   -12.651 -0.884  1.00 98.66 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? 5.143   -13.188 -1.797  1.00 98.32 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? 3.175   -13.977 0.803   1.00 97.85 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? 2.882   -15.148 -0.161  1.00 93.93 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? 3.948   -16.260 -0.158  1.00 90.40 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? 4.003   -17.005 -1.162  1.00 81.02 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? 4.715   -16.365 0.829   1.00 80.99 52  A 1 
ATOM 429  N N   . GLN A 1 53  ? 3.812   -11.529 -1.065  1.00 98.69 53  A 1 
ATOM 430  C CA  . GLN A 1 53  ? 3.665   -10.857 -2.350  1.00 98.73 53  A 1 
ATOM 431  C C   . GLN A 1 53  ? 3.300   -9.380  -2.177  1.00 98.81 53  A 1 
ATOM 432  O O   . GLN A 1 53  ? 2.866   -8.953  -1.111  1.00 98.66 53  A 1 
ATOM 433  C CB  . GLN A 1 53  ? 2.637   -11.607 -3.213  1.00 98.38 53  A 1 
ATOM 434  C CG  . GLN A 1 53  ? 1.247   -11.785 -2.587  1.00 97.70 53  A 1 
ATOM 435  C CD  . GLN A 1 53  ? 0.347   -12.719 -3.398  1.00 97.92 53  A 1 
ATOM 436  O OE1 . GLN A 1 53  ? 0.625   -13.101 -4.532  1.00 93.98 53  A 1 
ATOM 437  N NE2 . GLN A 1 53  ? -0.768  -13.143 -2.857  1.00 93.52 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? 3.474   -8.614  -3.260  1.00 98.79 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? 3.084   -7.203  -3.363  1.00 98.85 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? 2.099   -7.040  -4.518  1.00 98.85 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? 2.228   -7.688  -5.561  1.00 98.76 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? 4.318   -6.292  -3.515  1.00 98.81 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? 3.941   -4.810  -3.656  1.00 98.38 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? 5.247   -6.414  -2.298  1.00 98.33 54  A 1 
ATOM 445  N N   . TRP A 1 55  ? 1.114   -6.178  -4.323  1.00 98.88 55  A 1 
ATOM 446  C CA  . TRP A 1 55  ? 0.088   -5.811  -5.296  1.00 98.90 55  A 1 
ATOM 447  C C   . TRP A 1 55  ? 0.336   -4.409  -5.844  1.00 98.91 55  A 1 
ATOM 448  O O   . TRP A 1 55  ? 0.851   -3.549  -5.137  1.00 98.81 55  A 1 
ATOM 449  C CB  . TRP A 1 55  ? -1.290  -5.920  -4.639  1.00 98.87 55  A 1 
ATOM 450  C CG  . TRP A 1 55  ? -1.631  -7.297  -4.160  1.00 98.85 55  A 1 
ATOM 451  C CD1 . TRP A 1 55  ? -1.335  -7.807  -2.944  1.00 98.64 55  A 1 
ATOM 452  C CD2 . TRP A 1 55  ? -2.287  -8.369  -4.901  1.00 98.78 55  A 1 
ATOM 453  N NE1 . TRP A 1 55  ? -1.759  -9.121  -2.876  1.00 98.45 55  A 1 
ATOM 454  C CE2 . TRP A 1 55  ? -2.352  -9.517  -4.057  1.00 98.62 55  A 1 
ATOM 455  C CE3 . TRP A 1 55  ? -2.825  -8.481  -6.197  1.00 98.58 55  A 1 
ATOM 456  C CZ2 . TRP A 1 55  ? -2.927  -10.721 -4.488  1.00 98.26 55  A 1 
ATOM 457  C CZ3 . TRP A 1 55  ? -3.405  -9.686  -6.638  1.00 98.11 55  A 1 
ATOM 458  C CH2 . TRP A 1 55  ? -3.454  -10.806 -5.789  1.00 97.89 55  A 1 
ATOM 459  N N   . MET A 1 56  ? -0.058  -4.185  -7.109  1.00 98.89 56  A 1 
ATOM 460  C CA  . MET A 1 56  ? -0.042  -2.897  -7.809  1.00 98.89 56  A 1 
ATOM 461  C C   . MET A 1 56  ? -1.218  -2.860  -8.790  1.00 98.91 56  A 1 
ATOM 462  O O   . MET A 1 56  ? -1.624  -3.906  -9.295  1.00 98.80 56  A 1 
ATOM 463  C CB  . MET A 1 56  ? 1.317   -2.760  -8.522  1.00 98.68 56  A 1 
ATOM 464  C CG  . MET A 1 56  ? 1.472   -1.520  -9.406  1.00 97.56 56  A 1 
ATOM 465  S SD  . MET A 1 56  ? 3.095   -1.433  -10.222 1.00 97.33 56  A 1 
ATOM 466  C CE  . MET A 1 56  ? 4.109   -0.849  -8.838  1.00 92.91 56  A 1 
ATOM 467  N N   . ILE A 1 57  ? -1.746  -1.671  -9.095  1.00 98.79 57  A 1 
ATOM 468  C CA  . ILE A 1 57  ? -2.705  -1.454  -10.189 1.00 98.78 57  A 1 
ATOM 469  C C   . ILE A 1 57  ? -2.001  -0.670  -11.303 1.00 98.76 57  A 1 
ATOM 470  O O   . ILE A 1 57  ? -1.231  0.251   -11.047 1.00 98.62 57  A 1 
ATOM 471  C CB  . ILE A 1 57  ? -3.993  -0.757  -9.694  1.00 98.71 57  A 1 
ATOM 472  C CG1 . ILE A 1 57  ? -4.704  -1.559  -8.581  1.00 98.43 57  A 1 
ATOM 473  C CG2 . ILE A 1 57  ? -4.965  -0.537  -10.869 1.00 98.47 57  A 1 
ATOM 474  C CD1 . ILE A 1 57  ? -5.750  -0.732  -7.810  1.00 97.99 57  A 1 
ATOM 475  N N   . TRP A 1 58  ? -2.234  -1.046  -12.551 1.00 98.75 58  A 1 
ATOM 476  C CA  . TRP A 1 58  ? -1.640  -0.419  -13.730 1.00 98.69 58  A 1 
ATOM 477  C C   . TRP A 1 58  ? -2.272  0.953   -14.022 1.00 98.52 58  A 1 
ATOM 478  O O   . TRP A 1 58  ? -3.500  1.030   -14.113 1.00 98.13 58  A 1 
ATOM 479  C CB  . TRP A 1 58  ? -1.819  -1.359  -14.919 1.00 98.65 58  A 1 
ATOM 480  C CG  . TRP A 1 58  ? -1.074  -0.956  -16.146 1.00 98.69 58  A 1 
ATOM 481  C CD1 . TRP A 1 58  ? -1.612  -0.425  -17.264 1.00 98.47 58  A 1 
ATOM 482  C CD2 . TRP A 1 58  ? 0.360   -1.048  -16.390 1.00 98.70 58  A 1 
ATOM 483  N NE1 . TRP A 1 58  ? -0.616  -0.197  -18.192 1.00 98.38 58  A 1 
ATOM 484  C CE2 . TRP A 1 58  ? 0.621   -0.565  -17.705 1.00 98.54 58  A 1 
ATOM 485  C CE3 . TRP A 1 58  ? 1.463   -1.494  -15.634 1.00 98.54 58  A 1 
ATOM 486  C CZ2 . TRP A 1 58  ? 1.914   -0.542  -18.245 1.00 98.40 58  A 1 
ATOM 487  C CZ3 . TRP A 1 58  ? 2.764   -1.470  -16.168 1.00 98.24 58  A 1 
ATOM 488  C CH2 . TRP A 1 58  ? 2.988   -1.000  -17.473 1.00 98.14 58  A 1 
ATOM 489  N N   . PRO A 1 59  ? -1.482  2.029   -14.231 1.00 98.47 59  A 1 
ATOM 490  C CA  . PRO A 1 59  ? -2.011  3.374   -14.454 1.00 98.29 59  A 1 
ATOM 491  C C   . PRO A 1 59  ? -2.513  3.544   -15.892 1.00 97.95 59  A 1 
ATOM 492  O O   . PRO A 1 59  ? -1.790  3.267   -16.855 1.00 97.09 59  A 1 
ATOM 493  C CB  . PRO A 1 59  ? -0.848  4.315   -14.140 1.00 98.09 59  A 1 
ATOM 494  C CG  . PRO A 1 59  ? 0.371   3.497   -14.559 1.00 97.68 59  A 1 
ATOM 495  C CD  . PRO A 1 59  ? -0.027  2.065   -14.207 1.00 98.34 59  A 1 
ATOM 496  N N   . GLU A 1 60  ? -3.744  4.030   -16.054 1.00 97.10 60  A 1 
ATOM 497  C CA  . GLU A 1 60  ? -4.323  4.277   -17.383 1.00 96.23 60  A 1 
ATOM 498  C C   . GLU A 1 60  ? -5.337  5.423   -17.445 1.00 95.48 60  A 1 
ATOM 499  O O   . GLU A 1 60  ? -5.692  5.841   -18.547 1.00 92.88 60  A 1 
ATOM 500  C CB  . GLU A 1 60  ? -4.945  2.989   -17.932 1.00 94.16 60  A 1 
ATOM 501  C CG  . GLU A 1 60  ? -6.153  2.455   -17.135 1.00 89.41 60  A 1 
ATOM 502  C CD  . GLU A 1 60  ? -6.696  1.170   -17.772 1.00 90.08 60  A 1 
ATOM 503  O OE1 . GLU A 1 60  ? -7.906  1.057   -18.041 1.00 82.62 60  A 1 
ATOM 504  O OE2 . GLU A 1 60  ? -5.901  0.239   -18.055 1.00 83.81 60  A 1 
ATOM 505  N N   . ARG A 1 61  ? -5.803  5.936   -16.300 1.00 95.19 61  A 1 
ATOM 506  C CA  . ARG A 1 61  ? -6.849  6.962   -16.206 1.00 93.86 61  A 1 
ATOM 507  C C   . ARG A 1 61  ? -6.385  8.276   -16.860 1.00 93.23 61  A 1 
ATOM 508  O O   . ARG A 1 61  ? -5.425  8.873   -16.395 1.00 91.64 61  A 1 
ATOM 509  C CB  . ARG A 1 61  ? -7.215  7.127   -14.726 1.00 92.74 61  A 1 
ATOM 510  C CG  . ARG A 1 61  ? -8.404  8.065   -14.577 1.00 90.60 61  A 1 
ATOM 511  C CD  . ARG A 1 61  ? -8.765  8.286   -13.123 1.00 89.35 61  A 1 
ATOM 512  N NE  . ARG A 1 61  ? -9.907  9.206   -13.078 1.00 87.67 61  A 1 
ATOM 513  C CZ  . ARG A 1 61  ? -11.128 8.948   -12.688 1.00 87.77 61  A 1 
ATOM 514  N NH1 . ARG A 1 61  ? -11.450 7.832   -12.093 1.00 81.45 61  A 1 
ATOM 515  N NH2 . ARG A 1 61  ? -12.047 9.835   -12.913 1.00 81.95 61  A 1 
ATOM 516  N N   . PRO A 1 62  ? -7.017  8.734   -17.965 1.00 92.62 62  A 1 
ATOM 517  C CA  . PRO A 1 62  ? -6.458  9.799   -18.801 1.00 91.89 62  A 1 
ATOM 518  C C   . PRO A 1 62  ? -6.595  11.208  -18.207 1.00 92.29 62  A 1 
ATOM 519  O O   . PRO A 1 62  ? -5.848  12.099  -18.606 1.00 90.60 62  A 1 
ATOM 520  C CB  . PRO A 1 62  ? -7.207  9.674   -20.132 1.00 90.37 62  A 1 
ATOM 521  C CG  . PRO A 1 62  ? -8.576  9.136   -19.710 1.00 88.47 62  A 1 
ATOM 522  C CD  . PRO A 1 62  ? -8.231  8.193   -18.564 1.00 91.12 62  A 1 
ATOM 523  N N   . ASP A 1 63  ? -7.528  11.430  -17.271 1.00 91.31 63  A 1 
ATOM 524  C CA  . ASP A 1 63  ? -7.698  12.678  -16.526 1.00 90.54 63  A 1 
ATOM 525  C C   . ASP A 1 63  ? -6.760  12.794  -15.312 1.00 90.00 63  A 1 
ATOM 526  O O   . ASP A 1 63  ? -6.697  13.860  -14.704 1.00 87.72 63  A 1 
ATOM 527  C CB  . ASP A 1 63  ? -9.182  12.876  -16.145 1.00 89.70 63  A 1 
ATOM 528  C CG  . ASP A 1 63  ? -9.776  11.745  -15.297 1.00 88.88 63  A 1 
ATOM 529  O OD1 . ASP A 1 63  ? -9.585  10.557  -15.650 1.00 85.44 63  A 1 
ATOM 530  O OD2 . ASP A 1 63  ? -10.526 12.029  -14.340 1.00 86.00 63  A 1 
ATOM 531  N N   . ASN A 1 64  ? -5.977  11.757  -15.009 1.00 91.38 64  A 1 
ATOM 532  C CA  . ASN A 1 64  ? -4.910  11.787  -14.012 1.00 91.39 64  A 1 
ATOM 533  C C   . ASN A 1 64  ? -3.521  11.602  -14.646 1.00 91.19 64  A 1 
ATOM 534  O O   . ASN A 1 64  ? -2.608  12.401  -14.443 1.00 89.09 64  A 1 
ATOM 535  C CB  . ASN A 1 64  ? -5.204  10.719  -12.941 1.00 89.84 64  A 1 
ATOM 536  C CG  . ASN A 1 64  ? -4.300  10.886  -11.727 1.00 86.07 64  A 1 
ATOM 537  O OD1 . ASN A 1 64  ? -3.823  11.966  -11.444 1.00 79.18 64  A 1 
ATOM 538  N ND2 . ASN A 1 64  ? -4.071  9.838   -10.974 1.00 78.83 64  A 1 
ATOM 539  N N   . TRP A 1 65  ? -3.361  10.578  -15.489 1.00 92.69 65  A 1 
ATOM 540  C CA  . TRP A 1 65  ? -2.075  10.202  -16.067 1.00 93.33 65  A 1 
ATOM 541  C C   . TRP A 1 65  ? -1.858  10.838  -17.440 1.00 92.93 65  A 1 
ATOM 542  O O   . TRP A 1 65  ? -2.459  10.422  -18.437 1.00 90.91 65  A 1 
ATOM 543  C CB  . TRP A 1 65  ? -1.968  8.682   -16.125 1.00 93.83 65  A 1 
ATOM 544  C CG  . TRP A 1 65  ? -2.226  7.988   -14.822 1.00 94.59 65  A 1 
ATOM 545  C CD1 . TRP A 1 65  ? -3.349  7.314   -14.509 1.00 93.35 65  A 1 
ATOM 546  C CD2 . TRP A 1 65  ? -1.381  7.951   -13.636 1.00 95.27 65  A 1 
ATOM 547  N NE1 . TRP A 1 65  ? -3.260  6.849   -13.210 1.00 94.06 65  A 1 
ATOM 548  C CE2 . TRP A 1 65  ? -2.072  7.217   -12.625 1.00 95.04 65  A 1 
ATOM 549  C CE3 . TRP A 1 65  ? -0.111  8.466   -13.308 1.00 94.91 65  A 1 
ATOM 550  C CZ2 . TRP A 1 65  ? -1.528  7.001   -11.350 1.00 95.28 65  A 1 
ATOM 551  C CZ3 . TRP A 1 65  ? 0.446   8.254   -12.029 1.00 94.16 65  A 1 
ATOM 552  C CH2 . TRP A 1 65  ? -0.261  7.525   -11.054 1.00 94.24 65  A 1 
ATOM 553  N N   . ARG A 1 66  ? -0.917  11.792  -17.513 1.00 93.60 66  A 1 
ATOM 554  C CA  . ARG A 1 66  ? -0.600  12.508  -18.755 1.00 93.45 66  A 1 
ATOM 555  C C   . ARG A 1 66  ? -0.177  11.590  -19.903 1.00 94.13 66  A 1 
ATOM 556  O O   . ARG A 1 66  ? 0.334   10.487  -19.697 1.00 93.85 66  A 1 
ATOM 557  C CB  . ARG A 1 66  ? 0.440   13.602  -18.481 1.00 91.88 66  A 1 
ATOM 558  C CG  . ARG A 1 66  ? 1.860   13.049  -18.295 1.00 89.36 66  A 1 
ATOM 559  C CD  . ARG A 1 66  ? 2.810   14.186  -17.955 1.00 88.67 66  A 1 
ATOM 560  N NE  . ARG A 1 66  ? 4.212   13.737  -17.995 1.00 86.20 66  A 1 
ATOM 561  C CZ  . ARG A 1 66  ? 5.008   13.745  -19.047 1.00 86.07 66  A 1 
ATOM 562  N NH1 . ARG A 1 66  ? 4.617   14.140  -20.226 1.00 80.30 66  A 1 
ATOM 563  N NH2 . ARG A 1 66  ? 6.233   13.356  -18.919 1.00 80.07 66  A 1 
ATOM 564  N N   . ASP A 1 67  ? -0.351  12.072  -21.135 1.00 93.22 67  A 1 
ATOM 565  C CA  . ASP A 1 67  ? 0.074   11.393  -22.368 1.00 93.69 67  A 1 
ATOM 566  C C   . ASP A 1 67  ? -0.468  9.952   -22.490 1.00 94.56 67  A 1 
ATOM 567  O O   . ASP A 1 67  ? 0.228   9.011   -22.895 1.00 93.47 67  A 1 
ATOM 568  C CB  . ASP A 1 67  ? 1.600   11.494  -22.536 1.00 92.47 67  A 1 
ATOM 569  C CG  . ASP A 1 67  ? 2.116   12.938  -22.574 1.00 89.27 67  A 1 
ATOM 570  O OD1 . ASP A 1 67  ? 1.515   13.746  -23.310 1.00 84.92 67  A 1 
ATOM 571  O OD2 . ASP A 1 67  ? 3.137   13.207  -21.903 1.00 83.85 67  A 1 
ATOM 572  N N   . GLY A 1 68  ? -1.736  9.755   -22.106 1.00 93.28 68  A 1 
ATOM 573  C CA  . GLY A 1 68  ? -2.402  8.448   -22.108 1.00 93.42 68  A 1 
ATOM 574  C C   . GLY A 1 68  ? -1.769  7.434   -21.145 1.00 94.94 68  A 1 
ATOM 575  O O   . GLY A 1 68  ? -1.748  6.236   -21.438 1.00 94.18 68  A 1 
ATOM 576  N N   . GLY A 1 69  ? -1.181  7.905   -20.053 1.00 94.96 69  A 1 
ATOM 577  C CA  . GLY A 1 69  ? -0.519  7.108   -19.016 1.00 96.09 69  A 1 
ATOM 578  C C   . GLY A 1 69  ? 0.846   6.541   -19.416 1.00 97.34 69  A 1 
ATOM 579  O O   . GLY A 1 69  ? 1.469   5.848   -18.620 1.00 97.34 69  A 1 
ATOM 580  N N   . LYS A 1 70  ? 1.354   6.785   -20.632 1.00 96.90 70  A 1 
ATOM 581  C CA  . LYS A 1 70  ? 2.562   6.102   -21.130 1.00 96.83 70  A 1 
ATOM 582  C C   . LYS A 1 70  ? 3.831   6.392   -20.319 1.00 97.15 70  A 1 
ATOM 583  O O   . LYS A 1 70  ? 4.569   5.437   -20.060 1.00 96.93 70  A 1 
ATOM 584  C CB  . LYS A 1 70  ? 2.773   6.344   -22.641 1.00 96.43 70  A 1 
ATOM 585  C CG  . LYS A 1 70  ? 1.595   5.894   -23.528 1.00 94.40 70  A 1 
ATOM 586  C CD  . LYS A 1 70  ? 1.178   4.445   -23.281 1.00 91.20 70  A 1 
ATOM 587  C CE  . LYS A 1 70  ? -0.165  4.124   -23.919 1.00 88.68 70  A 1 
ATOM 588  N NZ  . LYS A 1 70  ? -0.779  2.936   -23.263 1.00 82.35 70  A 1 
ATOM 589  N N   . PRO A 1 71  ? 4.097   7.628   -19.873 1.00 96.50 71  A 1 
ATOM 590  C CA  . PRO A 1 71  ? 5.225   7.898   -18.984 1.00 96.66 71  A 1 
ATOM 591  C C   . PRO A 1 71  ? 5.074   7.207   -17.622 1.00 97.60 71  A 1 
ATOM 592  O O   . PRO A 1 71  ? 5.993   6.502   -17.190 1.00 97.71 71  A 1 
ATOM 593  C CB  . PRO A 1 71  ? 5.299   9.423   -18.879 1.00 95.67 71  A 1 
ATOM 594  C CG  . PRO A 1 71  ? 4.563   9.925   -20.118 1.00 93.99 71  A 1 
ATOM 595  C CD  . PRO A 1 71  ? 3.472   8.883   -20.277 1.00 95.72 71  A 1 
ATOM 596  N N   . ALA A 1 72  ? 3.893   7.295   -16.995 1.00 97.01 72  A 1 
ATOM 597  C CA  . ALA A 1 72  ? 3.602   6.647   -15.716 1.00 97.63 72  A 1 
ATOM 598  C C   . ALA A 1 72  ? 3.726   5.117   -15.807 1.00 98.22 72  A 1 
ATOM 599  O O   . ALA A 1 72  ? 4.377   4.499   -14.967 1.00 98.36 72  A 1 
ATOM 600  C CB  . ALA A 1 72  ? 2.206   7.069   -15.256 1.00 97.35 72  A 1 
ATOM 601  N N   . GLN A 1 73  ? 3.211   4.493   -16.878 1.00 98.18 73  A 1 
ATOM 602  C CA  . GLN A 1 73  ? 3.330   3.051   -17.121 1.00 98.43 73  A 1 
ATOM 603  C C   . GLN A 1 73  ? 4.787   2.574   -17.130 1.00 98.54 73  A 1 
ATOM 604  O O   . GLN A 1 73  ? 5.097   1.495   -16.622 1.00 98.59 73  A 1 
ATOM 605  C CB  . GLN A 1 73  ? 2.652   2.708   -18.458 1.00 98.46 73  A 1 
ATOM 606  C CG  . GLN A 1 73  ? 1.125   2.721   -18.332 1.00 98.20 73  A 1 
ATOM 607  C CD  . GLN A 1 73  ? 0.376   2.656   -19.652 1.00 98.28 73  A 1 
ATOM 608  O OE1 . GLN A 1 73  ? 0.902   2.425   -20.735 1.00 95.89 73  A 1 
ATOM 609  N NE2 . GLN A 1 73  ? -0.927  2.859   -19.605 1.00 95.48 73  A 1 
ATOM 610  N N   . LYS A 1 74  ? 5.703   3.383   -17.667 1.00 98.47 74  A 1 
ATOM 611  C CA  . LYS A 1 74  ? 7.138   3.082   -17.634 1.00 98.44 74  A 1 
ATOM 612  C C   . LYS A 1 74  ? 7.685   3.117   -16.204 1.00 98.63 74  A 1 
ATOM 613  O O   . LYS A 1 74  ? 8.410   2.194   -15.826 1.00 98.53 74  A 1 
ATOM 614  C CB  . LYS A 1 74  ? 7.876   4.052   -18.565 1.00 98.06 74  A 1 
ATOM 615  C CG  . LYS A 1 74  ? 9.378   3.745   -18.648 1.00 87.61 74  A 1 
ATOM 616  C CD  . LYS A 1 74  ? 10.075  4.815   -19.490 1.00 86.02 74  A 1 
ATOM 617  C CE  . LYS A 1 74  ? 11.585  4.591   -19.471 1.00 75.35 74  A 1 
ATOM 618  N NZ  . LYS A 1 74  ? 12.294  5.761   -20.049 1.00 66.86 74  A 1 
ATOM 619  N N   . SER A 1 75  ? 7.335   4.131   -15.405 1.00 98.41 75  A 1 
ATOM 620  C CA  . SER A 1 75  ? 7.753   4.240   -14.001 1.00 98.52 75  A 1 
ATOM 621  C C   . SER A 1 75  ? 7.179   3.104   -13.150 1.00 98.71 75  A 1 
ATOM 622  O O   . SER A 1 75  ? 7.944   2.419   -12.472 1.00 98.65 75  A 1 
ATOM 623  C CB  . SER A 1 75  ? 7.387   5.612   -13.430 1.00 98.26 75  A 1 
ATOM 624  O OG  . SER A 1 75  ? 8.148   6.595   -14.106 1.00 94.99 75  A 1 
ATOM 625  N N   . PHE A 1 76  ? 5.886   2.795   -13.280 1.00 98.64 76  A 1 
ATOM 626  C CA  . PHE A 1 76  ? 5.247   1.654   -12.611 1.00 98.73 76  A 1 
ATOM 627  C C   . PHE A 1 76  ? 5.922   0.325   -12.974 1.00 98.80 76  A 1 
ATOM 628  O O   . PHE A 1 76  ? 6.236   -0.479  -12.098 1.00 98.71 76  A 1 
ATOM 629  C CB  . PHE A 1 76  ? 3.759   1.589   -12.980 1.00 98.62 76  A 1 
ATOM 630  C CG  . PHE A 1 76  ? 2.841   2.436   -12.124 1.00 98.57 76  A 1 
ATOM 631  C CD1 . PHE A 1 76  ? 1.874   1.806   -11.310 1.00 98.08 76  A 1 
ATOM 632  C CD2 . PHE A 1 76  ? 2.905   3.837   -12.157 1.00 98.15 76  A 1 
ATOM 633  C CE1 . PHE A 1 76  ? 0.970   2.578   -10.557 1.00 97.71 76  A 1 
ATOM 634  C CE2 . PHE A 1 76  ? 2.004   4.609   -11.399 1.00 97.71 76  A 1 
ATOM 635  C CZ  . PHE A 1 76  ? 1.029   3.980   -10.607 1.00 97.99 76  A 1 
ATOM 636  N N   . ALA A 1 77  ? 6.220   0.097   -14.254 1.00 98.79 77  A 1 
ATOM 637  C CA  . ALA A 1 77  ? 6.923   -1.108  -14.681 1.00 98.82 77  A 1 
ATOM 638  C C   . ALA A 1 77  ? 8.331   -1.207  -14.075 1.00 98.85 77  A 1 
ATOM 639  O O   . ALA A 1 77  ? 8.781   -2.307  -13.748 1.00 98.77 77  A 1 
ATOM 640  C CB  . ALA A 1 77  ? 6.965   -1.143  -16.212 1.00 98.76 77  A 1 
ATOM 641  N N   . ASN A 1 78  ? 9.044   -0.085  -13.919 1.00 98.75 78  A 1 
ATOM 642  C CA  . ASN A 1 78  ? 10.360  -0.064  -13.277 1.00 98.73 78  A 1 
ATOM 643  C C   . ASN A 1 78  ? 10.269  -0.348  -11.771 1.00 98.83 78  A 1 
ATOM 644  O O   . ASN A 1 78  ? 11.065  -1.141  -11.267 1.00 98.78 78  A 1 
ATOM 645  C CB  . ASN A 1 78  ? 11.054  1.272   -13.565 1.00 98.60 78  A 1 
ATOM 646  C CG  . ASN A 1 78  ? 11.487  1.442   -15.009 1.00 97.61 78  A 1 
ATOM 647  O OD1 . ASN A 1 78  ? 11.633  0.497   -15.784 1.00 93.95 78  A 1 
ATOM 648  N ND2 . ASN A 1 78  ? 11.757  2.666   -15.405 1.00 92.91 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? 9.278   0.208   -11.076 1.00 98.79 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? 8.986   -0.096  -9.666  1.00 98.86 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? 8.654   -1.581  -9.501  1.00 98.89 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? 9.288   -2.261  -8.695  1.00 98.86 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? 7.850   0.801   -9.131  1.00 98.82 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? 7.412   0.395   -7.719  1.00 98.60 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? 8.294   2.269   -9.067  1.00 98.61 79  A 1 
ATOM 656  N N   . ALA A 1 80  ? 7.751   -2.128  -10.323 1.00 98.88 80  A 1 
ATOM 657  C CA  . ALA A 1 80  ? 7.382   -3.544  -10.278 1.00 98.89 80  A 1 
ATOM 658  C C   . ALA A 1 80  ? 8.591   -4.475  -10.488 1.00 98.89 80  A 1 
ATOM 659  O O   . ALA A 1 80  ? 8.746   -5.460  -9.767  1.00 98.82 80  A 1 
ATOM 660  C CB  . ALA A 1 80  ? 6.282   -3.794  -11.316 1.00 98.87 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? 9.498   -4.149  -11.425 1.00 98.89 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? 10.758  -4.892  -11.639 1.00 98.86 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? 11.718  -4.786  -10.459 1.00 98.86 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? 12.447  -5.738  -10.193 1.00 98.70 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? 11.492  -4.374  -12.880 1.00 98.70 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? 10.836  -4.788  -14.203 1.00 96.80 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? 11.650  -4.186  -15.352 1.00 96.70 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? 10.902  -4.215  -16.617 1.00 92.44 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? 10.327  -3.183  -17.209 1.00 89.68 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? 10.391  -1.971  -16.741 1.00 81.57 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? 9.662   -3.355  -18.309 1.00 82.94 81  A 1 
ATOM 672  N N   . ALA A 1 82  ? 11.785  -3.629  -9.793  1.00 98.84 82  A 1 
ATOM 673  C CA  . ALA A 1 82  ? 12.625  -3.459  -8.616  1.00 98.85 82  A 1 
ATOM 674  C C   . ALA A 1 82  ? 12.104  -4.308  -7.447  1.00 98.86 82  A 1 
ATOM 675  O O   . ALA A 1 82  ? 12.893  -5.002  -6.809  1.00 98.74 82  A 1 
ATOM 676  C CB  . ALA A 1 82  ? 12.720  -1.969  -8.279  1.00 98.83 82  A 1 
ATOM 677  N N   . ILE A 1 83  ? 10.785  -4.332  -7.234  1.00 98.85 83  A 1 
ATOM 678  C CA  . ILE A 1 83  ? 10.129  -5.146  -6.200  1.00 98.85 83  A 1 
ATOM 679  C C   . ILE A 1 83  ? 10.294  -6.646  -6.483  1.00 98.80 83  A 1 
ATOM 680  O O   . ILE A 1 83  ? 10.608  -7.401  -5.560  1.00 98.69 83  A 1 
ATOM 681  C CB  . ILE A 1 83  ? 8.639   -4.759  -6.081  1.00 98.85 83  A 1 
ATOM 682  C CG1 . ILE A 1 83  ? 8.489   -3.298  -5.591  1.00 98.72 83  A 1 
ATOM 683  C CG2 . ILE A 1 83  ? 7.896   -5.706  -5.115  1.00 98.74 83  A 1 
ATOM 684  C CD1 . ILE A 1 83  ? 7.085   -2.728  -5.806  1.00 98.45 83  A 1 
ATOM 685  N N   . SER A 1 84  ? 10.133  -7.090  -7.742  1.00 98.82 84  A 1 
ATOM 686  C CA  . SER A 1 84  ? 10.166  -8.520  -8.088  1.00 98.75 84  A 1 
ATOM 687  C C   . SER A 1 84  ? 11.515  -9.194  -7.814  1.00 98.72 84  A 1 
ATOM 688  O O   . SER A 1 84  ? 11.568  -10.412 -7.684  1.00 98.41 84  A 1 
ATOM 689  C CB  . SER A 1 84  ? 9.721   -8.762  -9.539  1.00 98.54 84  A 1 
ATOM 690  O OG  . SER A 1 84  ? 10.722  -8.432  -10.488 1.00 96.30 84  A 1 
ATOM 691  N N   . LYS A 1 85  ? 12.598  -8.420  -7.627  1.00 98.74 85  A 1 
ATOM 692  C CA  . LYS A 1 85  ? 13.895  -8.947  -7.166  1.00 98.65 85  A 1 
ATOM 693  C C   . LYS A 1 85  ? 13.840  -9.541  -5.757  1.00 98.69 85  A 1 
ATOM 694  O O   . LYS A 1 85  ? 14.656  -10.403 -5.433  1.00 98.35 85  A 1 
ATOM 695  C CB  . LYS A 1 85  ? 14.947  -7.829  -7.157  1.00 98.40 85  A 1 
ATOM 696  C CG  . LYS A 1 85  ? 15.252  -7.256  -8.544  1.00 94.38 85  A 1 
ATOM 697  C CD  . LYS A 1 85  ? 16.275  -6.133  -8.364  1.00 92.06 85  A 1 
ATOM 698  C CE  . LYS A 1 85  ? 16.603  -5.451  -9.683  1.00 83.73 85  A 1 
ATOM 699  N NZ  . LYS A 1 85  ? 17.616  -4.391  -9.434  1.00 75.32 85  A 1 
ATOM 700  N N   . PHE A 1 86  ? 12.924  -9.055  -4.916  1.00 98.75 86  A 1 
ATOM 701  C CA  . PHE A 1 86  ? 12.859  -9.390  -3.492  1.00 98.72 86  A 1 
ATOM 702  C C   . PHE A 1 86  ? 11.588  -10.144 -3.114  1.00 98.68 86  A 1 
ATOM 703  O O   . PHE A 1 86  ? 11.611  -11.016 -2.238  1.00 98.27 86  A 1 
ATOM 704  C CB  . PHE A 1 86  ? 12.946  -8.094  -2.683  1.00 98.70 86  A 1 
ATOM 705  C CG  . PHE A 1 86  ? 14.149  -7.237  -3.008  1.00 98.76 86  A 1 
ATOM 706  C CD1 . PHE A 1 86  ? 15.437  -7.665  -2.646  1.00 98.53 86  A 1 
ATOM 707  C CD2 . PHE A 1 86  ? 13.977  -6.011  -3.672  1.00 98.58 86  A 1 
ATOM 708  C CE1 . PHE A 1 86  ? 16.553  -6.865  -2.932  1.00 98.38 86  A 1 
ATOM 709  C CE2 . PHE A 1 86  ? 15.092  -5.209  -3.957  1.00 98.39 86  A 1 
ATOM 710  C CZ  . PHE A 1 86  ? 16.379  -5.634  -3.582  1.00 98.47 86  A 1 
ATOM 711  N N   . THR A 1 87  ? 10.468  -9.791  -3.741  1.00 98.67 87  A 1 
ATOM 712  C CA  . THR A 1 87  ? 9.137   -10.267 -3.362  1.00 98.71 87  A 1 
ATOM 713  C C   . THR A 1 87  ? 8.295   -10.488 -4.611  1.00 98.74 87  A 1 
ATOM 714  O O   . THR A 1 87  ? 8.353   -9.705  -5.552  1.00 98.65 87  A 1 
ATOM 715  C CB  . THR A 1 87  ? 8.470   -9.265  -2.409  1.00 98.63 87  A 1 
ATOM 716  O OG1 . THR A 1 87  ? 9.297   -9.098  -1.278  1.00 97.38 87  A 1 
ATOM 717  C CG2 . THR A 1 87  ? 7.128   -9.753  -1.876  1.00 97.46 87  A 1 
ATOM 718  N N   . LYS A 1 88  ? 7.488   -11.553 -4.620  1.00 98.77 88  A 1 
ATOM 719  C CA  . LYS A 1 88  ? 6.568   -11.862 -5.723  1.00 98.78 88  A 1 
ATOM 720  C C   . LYS A 1 88  ? 5.665   -10.661 -6.011  1.00 98.85 88  A 1 
ATOM 721  O O   . LYS A 1 88  ? 5.020   -10.139 -5.108  1.00 98.67 88  A 1 
ATOM 722  C CB  . LYS A 1 88  ? 5.763   -13.111 -5.351  1.00 98.29 88  A 1 
ATOM 723  C CG  . LYS A 1 88  ? 4.745   -13.504 -6.423  1.00 86.16 88  A 1 
ATOM 724  C CD  . LYS A 1 88  ? 3.903   -14.672 -5.910  1.00 86.76 88  A 1 
ATOM 725  C CE  . LYS A 1 88  ? 2.709   -14.927 -6.830  1.00 75.57 88  A 1 
ATOM 726  N NZ  . LYS A 1 88  ? 1.635   -15.613 -6.075  1.00 68.89 88  A 1 
ATOM 727  N N   . MET A 1 89  ? 5.574   -10.270 -7.275  1.00 98.70 89  A 1 
ATOM 728  C CA  . MET A 1 89  ? 4.825   -9.092  -7.712  1.00 98.70 89  A 1 
ATOM 729  C C   . MET A 1 89  ? 3.555   -9.478  -8.473  1.00 98.77 89  A 1 
ATOM 730  O O   . MET A 1 89  ? 3.584   -10.364 -9.337  1.00 98.42 89  A 1 
ATOM 731  C CB  . MET A 1 89  ? 5.766   -8.205  -8.545  1.00 98.10 89  A 1 
ATOM 732  C CG  . MET A 1 89  ? 5.165   -6.827  -8.831  1.00 93.13 89  A 1 
ATOM 733  S SD  . MET A 1 89  ? 4.873   -5.862  -7.335  1.00 95.93 89  A 1 
ATOM 734  C CE  . MET A 1 89  ? 3.662   -4.682  -7.976  1.00 93.42 89  A 1 
ATOM 735  N N   . ASN A 1 90  ? 2.445   -8.797  -8.187  1.00 98.84 90  A 1 
ATOM 736  C CA  . ASN A 1 90  ? 1.174   -8.909  -8.908  1.00 98.82 90  A 1 
ATOM 737  C C   . ASN A 1 90  ? 0.730   -7.530  -9.404  1.00 98.87 90  A 1 
ATOM 738  O O   . ASN A 1 90  ? 0.689   -6.585  -8.623  1.00 98.70 90  A 1 
ATOM 739  C CB  . ASN A 1 90  ? 0.082   -9.515  -8.015  1.00 98.60 90  A 1 
ATOM 740  C CG  . ASN A 1 90  ? 0.495   -10.796 -7.329  1.00 98.17 90  A 1 
ATOM 741  O OD1 . ASN A 1 90  ? 0.342   -11.899 -7.833  1.00 93.57 90  A 1 
ATOM 742  N ND2 . ASN A 1 90  ? 1.024   -10.678 -6.136  1.00 93.58 90  A 1 
ATOM 743  N N   . VAL A 1 91  ? 0.343   -7.437  -10.678 1.00 98.82 91  A 1 
ATOM 744  C CA  . VAL A 1 91  ? -0.168  -6.202  -11.276 1.00 98.88 91  A 1 
ATOM 745  C C   . VAL A 1 91  ? -1.595  -6.427  -11.767 1.00 98.87 91  A 1 
ATOM 746  O O   . VAL A 1 91  ? -1.841  -7.270  -12.634 1.00 98.77 91  A 1 
ATOM 747  C CB  . VAL A 1 91  ? 0.764   -5.678  -12.383 1.00 98.86 91  A 1 
ATOM 748  C CG1 . VAL A 1 91  ? 0.259   -4.343  -12.938 1.00 98.60 91  A 1 
ATOM 749  C CG2 . VAL A 1 91  ? 2.185   -5.449  -11.841 1.00 98.56 91  A 1 
ATOM 750  N N   . LEU A 1 92  ? -2.537  -5.675  -11.192 1.00 98.84 92  A 1 
ATOM 751  C CA  . LEU A 1 92  ? -3.931  -5.604  -11.616 1.00 98.84 92  A 1 
ATOM 752  C C   . LEU A 1 92  ? -4.035  -4.637  -12.796 1.00 98.84 92  A 1 
ATOM 753  O O   . LEU A 1 92  ? -3.375  -3.606  -12.797 1.00 98.73 92  A 1 
ATOM 754  C CB  . LEU A 1 92  ? -4.821  -5.150  -10.445 1.00 98.81 92  A 1 
ATOM 755  C CG  . LEU A 1 92  ? -4.608  -5.900  -9.118  1.00 98.55 92  A 1 
ATOM 756  C CD1 . LEU A 1 92  ? -5.566  -5.357  -8.060  1.00 98.25 92  A 1 
ATOM 757  C CD2 . LEU A 1 92  ? -4.842  -7.407  -9.263  1.00 98.16 92  A 1 
ATOM 758  N N   . VAL A 1 93  ? -4.835  -4.956  -13.803 1.00 98.76 93  A 1 
ATOM 759  C CA  . VAL A 1 93  ? -4.939  -4.134  -15.016 1.00 98.73 93  A 1 
ATOM 760  C C   . VAL A 1 93  ? -6.299  -4.310  -15.680 1.00 98.62 93  A 1 
ATOM 761  O O   . VAL A 1 93  ? -6.857  -5.410  -15.676 1.00 98.25 93  A 1 
ATOM 762  C CB  . VAL A 1 93  ? -3.782  -4.467  -15.980 1.00 98.53 93  A 1 
ATOM 763  C CG1 . VAL A 1 93  ? -3.776  -5.923  -16.458 1.00 97.65 93  A 1 
ATOM 764  C CG2 . VAL A 1 93  ? -3.764  -3.550  -17.206 1.00 97.20 93  A 1 
ATOM 765  N N   . SER A 1 94  ? -6.824  -3.249  -16.288 1.00 98.36 94  A 1 
ATOM 766  C CA  . SER A 1 94  ? -8.062  -3.332  -17.058 1.00 98.09 94  A 1 
ATOM 767  C C   . SER A 1 94  ? -7.912  -4.240  -18.284 1.00 98.23 94  A 1 
ATOM 768  O O   . SER A 1 94  ? -6.826  -4.437  -18.841 1.00 98.10 94  A 1 
ATOM 769  C CB  . SER A 1 94  ? -8.536  -1.946  -17.488 1.00 97.52 94  A 1 
ATOM 770  O OG  . SER A 1 94  ? -7.900  -1.559  -18.690 1.00 96.61 94  A 1 
ATOM 771  N N   . ARG A 1 95  ? -9.042  -4.710  -18.794 1.00 98.09 95  A 1 
ATOM 772  C CA  . ARG A 1 95  ? -9.112  -5.429  -20.071 1.00 98.02 95  A 1 
ATOM 773  C C   . ARG A 1 95  ? -8.463  -4.653  -21.225 1.00 98.12 95  A 1 
ATOM 774  O O   . ARG A 1 95  ? -7.804  -5.254  -22.075 1.00 97.85 95  A 1 
ATOM 775  C CB  . ARG A 1 95  ? -10.587 -5.723  -20.367 1.00 97.56 95  A 1 
ATOM 776  C CG  . ARG A 1 95  ? -10.762 -6.454  -21.699 1.00 94.84 95  A 1 
ATOM 777  C CD  . ARG A 1 95  ? -12.237 -6.702  -21.965 1.00 91.67 95  A 1 
ATOM 778  N NE  . ARG A 1 95  ? -12.419 -7.239  -23.323 1.00 83.63 95  A 1 
ATOM 779  C CZ  . ARG A 1 95  ? -13.562 -7.325  -23.966 1.00 75.26 95  A 1 
ATOM 780  N NH1 . ARG A 1 95  ? -14.688 -6.972  -23.407 1.00 69.43 95  A 1 
ATOM 781  N NH2 . ARG A 1 95  ? -13.593 -7.773  -25.192 1.00 68.61 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? -8.649  -3.338  -21.261 1.00 97.90 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? -8.140  -2.494  -22.339 1.00 97.64 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? -6.603  -2.443  -22.365 1.00 97.98 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -6.008  -2.430  -23.442 1.00 97.62 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? -8.748  -1.097  -22.183 1.00 96.85 96  A 1 
ATOM 787  N N   . GLN A 1 97  ? -5.958  -2.462  -21.199 1.00 98.05 97  A 1 
ATOM 788  C CA  . GLN A 1 97  ? -4.504  -2.367  -21.063 1.00 98.20 97  A 1 
ATOM 789  C C   . GLN A 1 97  ? -3.803  -3.710  -20.843 1.00 98.47 97  A 1 
ATOM 790  O O   . GLN A 1 97  ? -2.570  -3.739  -20.851 1.00 98.43 97  A 1 
ATOM 791  C CB  . GLN A 1 97  ? -4.154  -1.368  -19.948 1.00 97.97 97  A 1 
ATOM 792  C CG  . GLN A 1 97  ? -4.484  0.083   -20.322 1.00 97.25 97  A 1 
ATOM 793  C CD  . GLN A 1 97  ? -3.641  0.633   -21.464 1.00 97.32 97  A 1 
ATOM 794  O OE1 . GLN A 1 97  ? -2.452  0.377   -21.622 1.00 94.43 97  A 1 
ATOM 795  N NE2 . GLN A 1 97  ? -4.227  1.440   -22.317 1.00 93.62 97  A 1 
ATOM 796  N N   . TYR A 1 98  ? -4.526  -4.832  -20.700 1.00 98.52 98  A 1 
ATOM 797  C CA  . TYR A 1 98  ? -3.938  -6.129  -20.340 1.00 98.64 98  A 1 
ATOM 798  C C   . TYR A 1 98  ? -2.764  -6.534  -21.244 1.00 98.69 98  A 1 
ATOM 799  O O   . TYR A 1 98  ? -1.684  -6.846  -20.753 1.00 98.62 98  A 1 
ATOM 800  C CB  . TYR A 1 98  ? -5.014  -7.222  -20.351 1.00 98.57 98  A 1 
ATOM 801  C CG  . TYR A 1 98  ? -4.484  -8.576  -19.903 1.00 98.29 98  A 1 
ATOM 802  C CD1 . TYR A 1 98  ? -3.904  -9.464  -20.830 1.00 97.36 98  A 1 
ATOM 803  C CD2 . TYR A 1 98  ? -4.531  -8.927  -18.538 1.00 97.60 98  A 1 
ATOM 804  C CE1 . TYR A 1 98  ? -3.369  -10.694 -20.399 1.00 96.62 98  A 1 
ATOM 805  C CE2 . TYR A 1 98  ? -4.002  -10.154 -18.103 1.00 96.50 98  A 1 
ATOM 806  C CZ  . TYR A 1 98  ? -3.416  -11.038 -19.032 1.00 96.67 98  A 1 
ATOM 807  O OH  . TYR A 1 98  ? -2.892  -12.221 -18.608 1.00 95.66 98  A 1 
ATOM 808  N N   . ALA A 1 99  ? -2.952  -6.490  -22.563 1.00 98.70 99  A 1 
ATOM 809  C CA  . ALA A 1 99  ? -1.905  -6.872  -23.511 1.00 98.66 99  A 1 
ATOM 810  C C   . ALA A 1 99  ? -0.675  -5.947  -23.419 1.00 98.70 99  A 1 
ATOM 811  O O   . ALA A 1 99  ? 0.453   -6.427  -23.416 1.00 98.48 99  A 1 
ATOM 812  C CB  . ALA A 1 99  ? -2.504  -6.878  -24.924 1.00 98.46 99  A 1 
ATOM 813  N N   . ASN A 1 100 ? -0.889  -4.637  -23.293 1.00 98.55 100 A 1 
ATOM 814  C CA  . ASN A 1 100 ? 0.184   -3.650  -23.149 1.00 98.47 100 A 1 
ATOM 815  C C   . ASN A 1 100 ? 0.948   -3.823  -21.827 1.00 98.59 100 A 1 
ATOM 816  O O   . ASN A 1 100 ? 2.175   -3.811  -21.820 1.00 98.42 100 A 1 
ATOM 817  C CB  . ASN A 1 100 ? -0.443  -2.250  -23.274 1.00 98.14 100 A 1 
ATOM 818  C CG  . ASN A 1 100 ? 0.552   -1.137  -23.009 1.00 97.51 100 A 1 
ATOM 819  O OD1 . ASN A 1 100 ? 1.594   -1.022  -23.631 1.00 94.29 100 A 1 
ATOM 820  N ND2 . ASN A 1 100 ? 0.263   -0.276  -22.063 1.00 94.14 100 A 1 
ATOM 821  N N   . CYS A 1 101 ? 0.245   -4.009  -20.715 1.00 98.54 101 A 1 
ATOM 822  C CA  . CYS A 1 101 ? 0.841   -4.260  -19.403 1.00 98.66 101 A 1 
ATOM 823  C C   . CYS A 1 101 ? 1.664   -5.558  -19.414 1.00 98.70 101 A 1 
ATOM 824  O O   . CYS A 1 101 ? 2.821   -5.563  -18.998 1.00 98.53 101 A 1 
ATOM 825  C CB  . CYS A 1 101 ? -0.294  -4.299  -18.374 1.00 98.65 101 A 1 
ATOM 826  S SG  . CYS A 1 101 ? 0.341   -4.672  -16.719 1.00 98.36 101 A 1 
ATOM 827  N N   . ARG A 1 102 ? 1.087   -6.650  -19.950 1.00 98.68 102 A 1 
ATOM 828  C CA  . ARG A 1 102 ? 1.751   -7.959  -20.036 1.00 98.58 102 A 1 
ATOM 829  C C   . ARG A 1 102 ? 3.045   -7.903  -20.846 1.00 98.55 102 A 1 
ATOM 830  O O   . ARG A 1 102 ? 4.028   -8.501  -20.423 1.00 98.20 102 A 1 
ATOM 831  C CB  . ARG A 1 102 ? 0.758   -8.998  -20.604 1.00 98.27 102 A 1 
ATOM 832  C CG  . ARG A 1 102 ? 1.307   -10.438 -20.737 1.00 95.86 102 A 1 
ATOM 833  C CD  . ARG A 1 102 ? 1.681   -11.092 -19.398 1.00 95.43 102 A 1 
ATOM 834  N NE  . ARG A 1 102 ? 2.930   -10.575 -18.841 1.00 94.22 102 A 1 
ATOM 835  C CZ  . ARG A 1 102 ? 3.427   -10.826 -17.640 1.00 94.87 102 A 1 
ATOM 836  N NH1 . ARG A 1 102 ? 2.817   -11.576 -16.776 1.00 86.79 102 A 1 
ATOM 837  N NH2 . ARG A 1 102 ? 4.570   -10.325 -17.290 1.00 87.96 102 A 1 
ATOM 838  N N   . GLU A 1 103 ? 3.058   -7.187  -21.967 1.00 98.44 103 A 1 
ATOM 839  C CA  . GLU A 1 103 ? 4.244   -7.041  -22.825 1.00 98.27 103 A 1 
ATOM 840  C C   . GLU A 1 103 ? 5.350   -6.199  -22.160 1.00 98.31 103 A 1 
ATOM 841  O O   . GLU A 1 103 ? 6.536   -6.442  -22.364 1.00 97.62 103 A 1 
ATOM 842  C CB  . GLU A 1 103 ? 3.802   -6.399  -24.153 1.00 97.80 103 A 1 
ATOM 843  C CG  . GLU A 1 103 ? 4.899   -6.389  -25.235 1.00 90.70 103 A 1 
ATOM 844  C CD  . GLU A 1 103 ? 5.323   -7.789  -25.713 1.00 89.89 103 A 1 
ATOM 845  O OE1 . GLU A 1 103 ? 6.438   -7.889  -26.273 1.00 82.28 103 A 1 
ATOM 846  O OE2 . GLU A 1 103 ? 4.509   -8.734  -25.583 1.00 82.31 103 A 1 
ATOM 847  N N   . GLN A 1 104 ? 4.975   -5.213  -21.341 1.00 98.51 104 A 1 
ATOM 848  C CA  . GLN A 1 104 ? 5.942   -4.350  -20.659 1.00 98.34 104 A 1 
ATOM 849  C C   . GLN A 1 104 ? 6.572   -4.986  -19.420 1.00 98.53 104 A 1 
ATOM 850  O O   . GLN A 1 104 ? 7.621   -4.519  -18.976 1.00 98.07 104 A 1 
ATOM 851  C CB  . GLN A 1 104 ? 5.286   -3.014  -20.298 1.00 97.71 104 A 1 
ATOM 852  C CG  . GLN A 1 104 ? 5.085   -2.144  -21.542 1.00 94.56 104 A 1 
ATOM 853  C CD  . GLN A 1 104 ? 4.644   -0.741  -21.159 1.00 90.40 104 A 1 
ATOM 854  O OE1 . GLN A 1 104 ? 5.343   -0.011  -20.472 1.00 82.44 104 A 1 
ATOM 855  N NE2 . GLN A 1 104 ? 3.496   -0.303  -21.594 1.00 78.36 104 A 1 
ATOM 856  N N   . LEU A 1 105 ? 5.958   -6.014  -18.836 1.00 98.61 105 A 1 
ATOM 857  C CA  . LEU A 1 105 ? 6.417   -6.640  -17.598 1.00 98.69 105 A 1 
ATOM 858  C C   . LEU A 1 105 ? 7.076   -8.003  -17.867 1.00 98.64 105 A 1 
ATOM 859  O O   . LEU A 1 105 ? 6.611   -8.750  -18.731 1.00 98.34 105 A 1 
ATOM 860  C CB  . LEU A 1 105 ? 5.234   -6.754  -16.625 1.00 98.69 105 A 1 
ATOM 861  C CG  . LEU A 1 105 ? 4.699   -5.405  -16.109 1.00 98.48 105 A 1 
ATOM 862  C CD1 . LEU A 1 105 ? 3.460   -5.664  -15.261 1.00 98.16 105 A 1 
ATOM 863  C CD2 . LEU A 1 105 ? 5.722   -4.663  -15.248 1.00 98.00 105 A 1 
ATOM 864  N N   . PRO A 1 106 ? 8.139   -8.378  -17.125 1.00 98.44 106 A 1 
ATOM 865  C CA  . PRO A 1 106 ? 8.764   -9.689  -17.259 1.00 98.21 106 A 1 
ATOM 866  C C   . PRO A 1 106 ? 7.813   -10.819 -16.825 1.00 98.45 106 A 1 
ATOM 867  O O   . PRO A 1 106 ? 6.859   -10.596 -16.077 1.00 98.22 106 A 1 
ATOM 868  C CB  . PRO A 1 106 ? 10.033  -9.617  -16.404 1.00 97.36 106 A 1 
ATOM 869  C CG  . PRO A 1 106 ? 9.662   -8.618  -15.314 1.00 95.38 106 A 1 
ATOM 870  C CD  . PRO A 1 106 ? 8.772   -7.624  -16.052 1.00 97.91 106 A 1 
ATOM 871  N N   . ASP A 1 107 ? 8.076   -12.046 -17.295 1.00 98.22 107 A 1 
ATOM 872  C CA  . ASP A 1 107 ? 7.182   -13.205 -17.116 1.00 98.12 107 A 1 
ATOM 873  C C   . ASP A 1 107 ? 6.994   -13.643 -15.652 1.00 98.35 107 A 1 
ATOM 874  O O   . ASP A 1 107 ? 5.998   -14.286 -15.328 1.00 97.61 107 A 1 
ATOM 875  C CB  . ASP A 1 107 ? 7.710   -14.392 -17.937 1.00 97.30 107 A 1 
ATOM 876  C CG  . ASP A 1 107 ? 7.530   -14.240 -19.452 1.00 94.89 107 A 1 
ATOM 877  O OD1 . ASP A 1 107 ? 6.646   -13.457 -19.868 1.00 91.34 107 A 1 
ATOM 878  O OD2 . ASP A 1 107 ? 8.255   -14.958 -20.178 1.00 90.60 107 A 1 
ATOM 879  N N   . ASP A 1 108 ? 7.932   -13.299 -14.769 1.00 98.05 108 A 1 
ATOM 880  C CA  . ASP A 1 108 ? 7.877   -13.598 -13.332 1.00 97.87 108 A 1 
ATOM 881  C C   . ASP A 1 108 ? 6.899   -12.700 -12.549 1.00 98.37 108 A 1 
ATOM 882  O O   . ASP A 1 108 ? 6.492   -13.057 -11.442 1.00 97.85 108 A 1 
ATOM 883  C CB  . ASP A 1 108 ? 9.299   -13.550 -12.732 1.00 96.63 108 A 1 
ATOM 884  C CG  . ASP A 1 108 ? 9.956   -12.160 -12.745 1.00 90.69 108 A 1 
ATOM 885  O OD1 . ASP A 1 108 ? 9.631   -11.363 -13.647 1.00 85.08 108 A 1 
ATOM 886  O OD2 . ASP A 1 108 ? 10.814  -11.908 -11.876 1.00 86.17 108 A 1 
ATOM 887  N N   . ILE A 1 109 ? 6.458   -11.578 -13.127 1.00 98.60 109 A 1 
ATOM 888  C CA  . ILE A 1 109 ? 5.414   -10.718 -12.562 1.00 98.75 109 A 1 
ATOM 889  C C   . ILE A 1 109 ? 4.038   -11.223 -13.014 1.00 98.71 109 A 1 
ATOM 890  O O   . ILE A 1 109 ? 3.749   -11.310 -14.210 1.00 98.46 109 A 1 
ATOM 891  C CB  . ILE A 1 109 ? 5.660   -9.233  -12.919 1.00 98.77 109 A 1 
ATOM 892  C CG1 . ILE A 1 109 ? 7.009   -8.779  -12.316 1.00 98.58 109 A 1 
ATOM 893  C CG2 . ILE A 1 109 ? 4.493   -8.362  -12.427 1.00 98.66 109 A 1 
ATOM 894  C CD1 . ILE A 1 109 ? 7.358   -7.304  -12.541 1.00 98.27 109 A 1 
ATOM 895  N N   . ARG A 1 110 ? 3.147   -11.535 -12.070 1.00 98.74 110 A 1 
ATOM 896  C CA  . ARG A 1 110 ? 1.773   -11.978 -12.365 1.00 98.70 110 A 1 
ATOM 897  C C   . ARG A 1 110 ? 0.922   -10.781 -12.794 1.00 98.79 110 A 1 
ATOM 898  O O   . ARG A 1 110 ? 0.765   -9.844  -12.031 1.00 98.65 110 A 1 
ATOM 899  C CB  . ARG A 1 110 ? 1.209   -12.707 -11.131 1.00 98.27 110 A 1 
ATOM 900  C CG  . ARG A 1 110 ? -0.188  -13.303 -11.333 1.00 95.59 110 A 1 
ATOM 901  C CD  . ARG A 1 110 ? -0.668  -13.934 -10.014 1.00 94.61 110 A 1 
ATOM 902  N NE  . ARG A 1 110 ? -2.050  -14.455 -10.072 1.00 91.68 110 A 1 
ATOM 903  C CZ  . ARG A 1 110 ? -2.829  -14.715 -9.023  1.00 91.44 110 A 1 
ATOM 904  N NH1 . ARG A 1 110 ? -2.428  -14.545 -7.795  1.00 86.74 110 A 1 
ATOM 905  N NH2 . ARG A 1 110 ? -4.043  -15.158 -9.182  1.00 85.80 110 A 1 
ATOM 906  N N   . VAL A 1 111 ? 0.324   -10.845 -13.987 1.00 98.80 111 A 1 
ATOM 907  C CA  . VAL A 1 111 ? -0.638  -9.839  -14.477 1.00 98.82 111 A 1 
ATOM 908  C C   . VAL A 1 111 ? -2.051  -10.416 -14.404 1.00 98.79 111 A 1 
ATOM 909  O O   . VAL A 1 111 ? -2.280  -11.543 -14.844 1.00 98.59 111 A 1 
ATOM 910  C CB  . VAL A 1 111 ? -0.279  -9.359  -15.895 1.00 98.74 111 A 1 
ATOM 911  C CG1 . VAL A 1 111 ? -1.241  -8.274  -16.386 1.00 98.27 111 A 1 
ATOM 912  C CG2 . VAL A 1 111 ? 1.134   -8.764  -15.928 1.00 98.28 111 A 1 
ATOM 913  N N   . ILE A 1 112 ? -2.992  -9.658  -13.833 1.00 98.80 112 A 1 
ATOM 914  C CA  . ILE A 1 112 ? -4.368  -10.091 -13.562 1.00 98.81 112 A 1 
ATOM 915  C C   . ILE A 1 112 ? -5.331  -9.044  -14.126 1.00 98.82 112 A 1 
ATOM 916  O O   . ILE A 1 112 ? -5.253  -7.874  -13.766 1.00 98.67 112 A 1 
ATOM 917  C CB  . ILE A 1 112 ? -4.590  -10.282 -12.041 1.00 98.69 112 A 1 
ATOM 918  C CG1 . ILE A 1 112 ? -3.576  -11.274 -11.424 1.00 98.16 112 A 1 
ATOM 919  C CG2 . ILE A 1 112 ? -6.029  -10.757 -11.768 1.00 98.24 112 A 1 
ATOM 920  C CD1 . ILE A 1 112 ? -3.577  -11.273 -9.891  1.00 95.63 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? -6.250  -9.464  -14.994 1.00 98.71 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? -7.310  -8.578  -15.484 1.00 98.67 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? -8.317  -8.288  -14.360 1.00 98.60 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? -8.915  -9.209  -13.801 1.00 98.12 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? -7.986  -9.186  -16.725 1.00 98.39 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? -8.924  -8.187  -17.425 1.00 95.61 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? -9.586  -8.773  -18.682 1.00 93.87 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? -10.837 -8.798  -18.748 1.00 86.45 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? -8.854  -9.182  -19.614 1.00 87.08 113 A 1 
ATOM 930  N N   . MET A 1 114 ? -8.503  -7.002  -14.030 1.00 98.44 114 A 1 
ATOM 931  C CA  . MET A 1 114 ? -9.415  -6.532  -12.987 1.00 98.27 114 A 1 
ATOM 932  C C   . MET A 1 114 ? -9.869  -5.101  -13.292 1.00 98.14 114 A 1 
ATOM 933  O O   . MET A 1 114 ? -9.060  -4.260  -13.662 1.00 97.11 114 A 1 
ATOM 934  C CB  . MET A 1 114 ? -8.705  -6.620  -11.624 1.00 97.64 114 A 1 
ATOM 935  C CG  . MET A 1 114 ? -9.623  -6.266  -10.450 1.00 96.39 114 A 1 
ATOM 936  S SD  . MET A 1 114 ? -8.914  -6.551  -8.807  1.00 96.27 114 A 1 
ATOM 937  C CE  . MET A 1 114 ? -8.699  -8.342  -8.797  1.00 92.29 114 A 1 
ATOM 938  N N   . SER A 1 115 ? -11.160 -4.808  -13.135 1.00 97.87 115 A 1 
ATOM 939  C CA  . SER A 1 115 ? -11.665 -3.440  -13.280 1.00 97.46 115 A 1 
ATOM 940  C C   . SER A 1 115 ? -11.264 -2.583  -12.081 1.00 97.59 115 A 1 
ATOM 941  O O   . SER A 1 115 ? -11.405 -3.046  -10.946 1.00 96.69 115 A 1 
ATOM 942  C CB  . SER A 1 115 ? -13.186 -3.424  -13.426 1.00 95.82 115 A 1 
ATOM 943  O OG  . SER A 1 115 ? -13.601 -4.265  -14.492 1.00 86.82 115 A 1 
ATOM 944  N N   . ASN A 1 116 ? -10.834 -1.350  -12.350 1.00 96.99 116 A 1 
ATOM 945  C CA  . ASN A 1 116 ? -10.448 -0.309  -11.403 1.00 96.89 116 A 1 
ATOM 946  C C   . ASN A 1 116 ? -10.840 1.055   -11.989 1.00 96.67 116 A 1 
ATOM 947  O O   . ASN A 1 116 ? -11.097 1.142   -13.197 1.00 95.19 116 A 1 
ATOM 948  C CB  . ASN A 1 116 ? -8.928  -0.407  -11.148 1.00 96.30 116 A 1 
ATOM 949  C CG  . ASN A 1 116 ? -8.101  -0.255  -12.419 1.00 94.51 116 A 1 
ATOM 950  O OD1 . ASN A 1 116 ? -7.949  -1.197  -13.203 1.00 85.17 116 A 1 
ATOM 951  N ND2 . ASN A 1 116 ? -7.565  0.906   -12.686 1.00 87.88 116 A 1 
ATOM 952  N N   . ASP A 1 117 ? -10.875 2.103   -11.162 1.00 96.44 117 A 1 
ATOM 953  C CA  . ASP A 1 117 ? -11.089 3.493   -11.595 1.00 95.80 117 A 1 
ATOM 954  C C   . ASP A 1 117 ? -9.763  4.267   -11.692 1.00 95.24 117 A 1 
ATOM 955  O O   . ASP A 1 117 ? -9.592  5.051   -12.627 1.00 93.86 117 A 1 
ATOM 956  C CB  . ASP A 1 117 ? -12.104 4.186   -10.670 1.00 95.59 117 A 1 
ATOM 957  C CG  . ASP A 1 117 ? -13.478 3.498   -10.680 1.00 94.96 117 A 1 
ATOM 958  O OD1 . ASP A 1 117 ? -14.086 3.379   -11.773 1.00 92.36 117 A 1 
ATOM 959  O OD2 . ASP A 1 117 ? -13.930 3.061   -9.601  1.00 92.87 117 A 1 
ATOM 960  N N   . ASP A 1 118 ? -8.786  3.985   -10.794 1.00 96.01 118 A 1 
ATOM 961  C CA  . ASP A 1 118 ? -7.401  4.489   -10.859 1.00 95.98 118 A 1 
ATOM 962  C C   . ASP A 1 118 ? -6.381  3.496   -10.253 1.00 95.93 118 A 1 
ATOM 963  O O   . ASP A 1 118 ? -6.712  2.339   -9.973  1.00 94.35 118 A 1 
ATOM 964  C CB  . ASP A 1 118 ? -7.334  5.904   -10.238 1.00 95.21 118 A 1 
ATOM 965  C CG  . ASP A 1 118 ? -6.160  6.747   -10.766 1.00 93.75 118 A 1 
ATOM 966  O OD1 . ASP A 1 118 ? -5.365  6.247   -11.600 1.00 91.81 118 A 1 
ATOM 967  O OD2 . ASP A 1 118 ? -6.032  7.911   -10.353 1.00 91.23 118 A 1 
ATOM 968  N N   . ALA A 1 119 ? -5.100  3.893   -10.081 1.00 96.33 119 A 1 
ATOM 969  C CA  . ALA A 1 119 ? -3.962  2.999   -9.840  1.00 96.45 119 A 1 
ATOM 970  C C   . ALA A 1 119 ? -3.452  2.933   -8.382  1.00 96.47 119 A 1 
ATOM 971  O O   . ALA A 1 119 ? -2.320  2.491   -8.151  1.00 93.98 119 A 1 
ATOM 972  C CB  . ALA A 1 119 ? -2.870  3.365   -10.850 1.00 95.69 119 A 1 
ATOM 973  N N   . TRP A 1 120 ? -4.248  3.311   -7.386  1.00 97.85 120 A 1 
ATOM 974  C CA  . TRP A 1 120 ? -3.827  3.528   -5.993  1.00 97.76 120 A 1 
ATOM 975  C C   . TRP A 1 120 ? -4.174  2.355   -5.068  1.00 98.06 120 A 1 
ATOM 976  O O   . TRP A 1 120 ? -5.007  2.446   -4.170  1.00 97.18 120 A 1 
ATOM 977  C CB  . TRP A 1 120 ? -4.397  4.857   -5.526  1.00 97.11 120 A 1 
ATOM 978  C CG  . TRP A 1 120 ? -4.134  5.998   -6.466  1.00 96.72 120 A 1 
ATOM 979  C CD1 . TRP A 1 120 ? -5.050  6.573   -7.268  1.00 95.47 120 A 1 
ATOM 980  C CD2 . TRP A 1 120 ? -2.874  6.676   -6.735  1.00 96.33 120 A 1 
ATOM 981  N NE1 . TRP A 1 120 ? -4.456  7.578   -8.002  1.00 94.91 120 A 1 
ATOM 982  C CE2 . TRP A 1 120 ? -3.115  7.693   -7.707  1.00 95.23 120 A 1 
ATOM 983  C CE3 . TRP A 1 120 ? -1.554  6.552   -6.251  1.00 94.76 120 A 1 
ATOM 984  C CZ2 . TRP A 1 120 ? -2.113  8.556   -8.156  1.00 93.95 120 A 1 
ATOM 985  C CZ3 . TRP A 1 120 ? -0.537  7.408   -6.697  1.00 93.15 120 A 1 
ATOM 986  C CH2 . TRP A 1 120 ? -0.818  8.413   -7.647  1.00 92.64 120 A 1 
ATOM 987  N N   . VAL A 1 121 ? -3.525  1.198   -5.280  1.00 98.06 121 A 1 
ATOM 988  C CA  . VAL A 1 121 ? -3.848  -0.043  -4.546  1.00 98.36 121 A 1 
ATOM 989  C C   . VAL A 1 121 ? -3.584  0.043   -3.040  1.00 98.33 121 A 1 
ATOM 990  O O   . VAL A 1 121 ? -4.191  -0.709  -2.281  1.00 98.15 121 A 1 
ATOM 991  C CB  . VAL A 1 121 ? -3.108  -1.245  -5.154  1.00 98.37 121 A 1 
ATOM 992  C CG1 . VAL A 1 121 ? -1.612  -1.268  -4.818  1.00 97.48 121 A 1 
ATOM 993  C CG2 . VAL A 1 121 ? -3.739  -2.583  -4.746  1.00 97.07 121 A 1 
ATOM 994  N N   . ARG A 1 122 ? -2.697  0.937   -2.596  1.00 98.32 122 A 1 
ATOM 995  C CA  . ARG A 1 122 ? -2.470  1.207   -1.167  1.00 98.27 122 A 1 
ATOM 996  C C   . ARG A 1 122 ? -3.762  1.610   -0.472  1.00 98.28 122 A 1 
ATOM 997  O O   . ARG A 1 122 ? -4.032  1.137   0.633   1.00 97.92 122 A 1 
ATOM 998  C CB  . ARG A 1 122 ? -1.408  2.314   -1.041  1.00 98.22 122 A 1 
ATOM 999  C CG  . ARG A 1 122 ? -1.193  2.844   0.379   1.00 97.72 122 A 1 
ATOM 1000 C CD  . ARG A 1 122 ? -0.835  1.766   1.406   1.00 97.42 122 A 1 
ATOM 1001 N NE  . ARG A 1 122 ? 0.394   1.070   1.010   1.00 97.12 122 A 1 
ATOM 1002 C CZ  . ARG A 1 122 ? 0.940   0.049   1.612   1.00 97.60 122 A 1 
ATOM 1003 N NH1 . ARG A 1 122 ? 0.416   -0.487  2.671   1.00 94.20 122 A 1 
ATOM 1004 N NH2 . ARG A 1 122 ? 2.041   -0.452  1.139   1.00 94.35 122 A 1 
ATOM 1005 N N   . ASP A 1 123 ? -4.545  2.446   -1.123  1.00 98.02 123 A 1 
ATOM 1006 C CA  . ASP A 1 123 ? -5.676  3.128   -0.508  1.00 97.95 123 A 1 
ATOM 1007 C C   . ASP A 1 123 ? -6.992  2.386   -0.725  1.00 97.98 123 A 1 
ATOM 1008 O O   . ASP A 1 123 ? -7.774  2.240   0.214   1.00 97.18 123 A 1 
ATOM 1009 C CB  . ASP A 1 123 ? -5.729  4.560   -1.048  1.00 97.67 123 A 1 
ATOM 1010 C CG  . ASP A 1 123 ? -4.519  5.385   -0.601  1.00 97.27 123 A 1 
ATOM 1011 O OD1 . ASP A 1 123 ? -3.897  5.016   0.424   1.00 95.76 123 A 1 
ATOM 1012 O OD2 . ASP A 1 123 ? -4.222  6.373   -1.286  1.00 95.68 123 A 1 
ATOM 1013 N N   . CYS A 1 124 ? -7.209  1.827   -1.918  1.00 97.96 124 A 1 
ATOM 1014 C CA  . CYS A 1 124 ? -8.429  1.079   -2.238  1.00 97.96 124 A 1 
ATOM 1015 C C   . CYS A 1 124 ? -8.308  -0.446  -2.065  1.00 98.05 124 A 1 
ATOM 1016 O O   . CYS A 1 124 ? -9.299  -1.179  -2.111  1.00 97.61 124 A 1 
ATOM 1017 C CB  . CYS A 1 124 ? -8.872  1.480   -3.648  1.00 97.85 124 A 1 
ATOM 1018 S SG  . CYS A 1 124 ? -7.746  0.818   -4.923  1.00 97.79 124 A 1 
ATOM 1019 N N   . GLY A 1 125 ? -7.099  -0.971  -1.876  1.00 98.36 125 A 1 
ATOM 1020 C CA  . GLY A 1 125 ? -6.828  -2.391  -1.708  1.00 98.34 125 A 1 
ATOM 1021 C C   . GLY A 1 125 ? -7.058  -2.912  -0.279  1.00 98.48 125 A 1 
ATOM 1022 O O   . GLY A 1 125 ? -7.361  -2.158  0.640   1.00 98.28 125 A 1 
ATOM 1023 N N   . PRO A 1 126 ? -6.898  -4.233  -0.057  1.00 98.64 126 A 1 
ATOM 1024 C CA  . PRO A 1 126 ? -7.105  -4.830  1.258   1.00 98.65 126 A 1 
ATOM 1025 C C   . PRO A 1 126 ? -5.953  -4.509  2.217   1.00 98.69 126 A 1 
ATOM 1026 O O   . PRO A 1 126 ? -4.789  -4.777  1.905   1.00 98.42 126 A 1 
ATOM 1027 C CB  . PRO A 1 126 ? -7.218  -6.329  0.993   1.00 98.41 126 A 1 
ATOM 1028 C CG  . PRO A 1 126 ? -6.367  -6.538  -0.262  1.00 97.64 126 A 1 
ATOM 1029 C CD  . PRO A 1 126 ? -6.544  -5.241  -1.041  1.00 98.56 126 A 1 
ATOM 1030 N N   . THR A 1 127 ? -6.264  -4.061  3.435   1.00 98.71 127 A 1 
ATOM 1031 C CA  . THR A 1 127 ? -5.281  -4.022  4.529   1.00 98.76 127 A 1 
ATOM 1032 C C   . THR A 1 127 ? -5.214  -5.395  5.192   1.00 98.77 127 A 1 
ATOM 1033 O O   . THR A 1 127 ? -6.103  -5.785  5.953   1.00 98.61 127 A 1 
ATOM 1034 C CB  . THR A 1 127 ? -5.603  -2.929  5.551   1.00 98.65 127 A 1 
ATOM 1035 O OG1 . THR A 1 127 ? -5.539  -1.668  4.945   1.00 97.72 127 A 1 
ATOM 1036 C CG2 . THR A 1 127 ? -4.600  -2.914  6.709   1.00 97.81 127 A 1 
ATOM 1037 N N   . PHE A 1 128 ? -4.166  -6.158  4.897   1.00 98.78 128 A 1 
ATOM 1038 C CA  . PHE A 1 128 ? -4.016  -7.520  5.400   1.00 98.80 128 A 1 
ATOM 1039 C C   . PHE A 1 128 ? -3.678  -7.562  6.894   1.00 98.81 128 A 1 
ATOM 1040 O O   . PHE A 1 128 ? -2.868  -6.788  7.400   1.00 98.67 128 A 1 
ATOM 1041 C CB  . PHE A 1 128 ? -2.974  -8.281  4.584   1.00 98.74 128 A 1 
ATOM 1042 C CG  . PHE A 1 128 ? -3.348  -8.474  3.130   1.00 98.74 128 A 1 
ATOM 1043 C CD1 . PHE A 1 128 ? -4.235  -9.502  2.758   1.00 98.47 128 A 1 
ATOM 1044 C CD2 . PHE A 1 128 ? -2.799  -7.632  2.146   1.00 98.46 128 A 1 
ATOM 1045 C CE1 . PHE A 1 128 ? -4.564  -9.693  1.403   1.00 98.22 128 A 1 
ATOM 1046 C CE2 . PHE A 1 128 ? -3.128  -7.824  0.793   1.00 98.15 128 A 1 
ATOM 1047 C CZ  . PHE A 1 128 ? -4.006  -8.856  0.420   1.00 98.30 128 A 1 
ATOM 1048 N N   . VAL A 1 129 ? -4.272  -8.538  7.586   1.00 98.72 129 A 1 
ATOM 1049 C CA  . VAL A 1 129 ? -4.029  -8.820  9.003   1.00 98.71 129 A 1 
ATOM 1050 C C   . VAL A 1 129 ? -3.665  -10.289 9.188   1.00 98.65 129 A 1 
ATOM 1051 O O   . VAL A 1 129 ? -4.185  -11.167 8.501   1.00 98.45 129 A 1 
ATOM 1052 C CB  . VAL A 1 129 ? -5.215  -8.402  9.892   1.00 98.65 129 A 1 
ATOM 1053 C CG1 . VAL A 1 129 ? -5.424  -6.881  9.878   1.00 98.38 129 A 1 
ATOM 1054 C CG2 . VAL A 1 129 ? -6.543  -9.066  9.501   1.00 98.13 129 A 1 
ATOM 1055 N N   . ILE A 1 130 ? -2.759  -10.575 10.135  1.00 98.67 130 A 1 
ATOM 1056 C CA  . ILE A 1 130 ? -2.242  -11.919 10.403  1.00 98.69 130 A 1 
ATOM 1057 C C   . ILE A 1 130 ? -2.395  -12.273 11.881  1.00 98.72 130 A 1 
ATOM 1058 O O   . ILE A 1 130 ? -2.318  -11.403 12.750  1.00 98.55 130 A 1 
ATOM 1059 C CB  . ILE A 1 130 ? -0.792  -12.042 9.877   1.00 98.44 130 A 1 
ATOM 1060 C CG1 . ILE A 1 130 ? -0.341  -13.517 9.849   1.00 95.88 130 A 1 
ATOM 1061 C CG2 . ILE A 1 130 ? 0.190   -11.163 10.683  1.00 95.54 130 A 1 
ATOM 1062 C CD1 . ILE A 1 130 ? 0.971   -13.747 9.096   1.00 92.52 130 A 1 
ATOM 1063 N N   . ASN A 1 131 ? -2.629  -13.547 12.193  1.00 98.52 131 A 1 
ATOM 1064 C CA  . ASN A 1 131 ? -2.625  -14.060 13.565  1.00 98.40 131 A 1 
ATOM 1065 C C   . ASN A 1 131 ? -1.344  -14.853 13.882  1.00 98.32 131 A 1 
ATOM 1066 O O   . ASN A 1 131 ? -0.548  -15.173 13.002  1.00 97.80 131 A 1 
ATOM 1067 C CB  . ASN A 1 131 ? -3.929  -14.833 13.838  1.00 98.13 131 A 1 
ATOM 1068 C CG  . ASN A 1 131 ? -4.037  -16.203 13.192  1.00 97.97 131 A 1 
ATOM 1069 O OD1 . ASN A 1 131 ? -3.094  -16.802 12.710  1.00 96.10 131 A 1 
ATOM 1070 N ND2 . ASN A 1 131 ? -5.222  -16.771 13.218  1.00 95.45 131 A 1 
ATOM 1071 N N   . ASP A 1 132 ? -1.184  -15.244 15.150  1.00 98.08 132 A 1 
ATOM 1072 C CA  . ASP A 1 132 ? -0.010  -15.994 15.632  1.00 97.54 132 A 1 
ATOM 1073 C C   . ASP A 1 132 ? 0.162   -17.395 15.007  1.00 97.62 132 A 1 
ATOM 1074 O O   . ASP A 1 132 ? 1.185   -18.054 15.208  1.00 96.18 132 A 1 
ATOM 1075 C CB  . ASP A 1 132 ? -0.089  -16.147 17.163  1.00 96.40 132 A 1 
ATOM 1076 C CG  . ASP A 1 132 ? -0.057  -14.831 17.942  1.00 88.77 132 A 1 
ATOM 1077 O OD1 . ASP A 1 132 ? 0.379   -13.811 17.370  1.00 84.72 132 A 1 
ATOM 1078 O OD2 . ASP A 1 132 ? -0.489  -14.874 19.116  1.00 85.89 132 A 1 
ATOM 1079 N N   . LYS A 1 133 ? -0.839  -17.889 14.271  1.00 97.30 133 A 1 
ATOM 1080 C CA  . LYS A 1 133 ? -0.774  -19.162 13.535  1.00 96.86 133 A 1 
ATOM 1081 C C   . LYS A 1 133 ? -0.356  -18.980 12.077  1.00 96.83 133 A 1 
ATOM 1082 O O   . LYS A 1 133 ? -0.265  -19.975 11.362  1.00 95.46 133 A 1 
ATOM 1083 C CB  . LYS A 1 133 ? -2.120  -19.887 13.610  1.00 96.54 133 A 1 
ATOM 1084 C CG  . LYS A 1 133 ? -2.589  -20.169 15.041  1.00 94.25 133 A 1 
ATOM 1085 C CD  . LYS A 1 133 ? -3.976  -20.797 14.942  1.00 89.79 133 A 1 
ATOM 1086 C CE  . LYS A 1 133 ? -4.608  -20.954 16.319  1.00 85.48 133 A 1 
ATOM 1087 N NZ  . LYS A 1 133 ? -6.050  -21.242 16.141  1.00 75.84 133 A 1 
ATOM 1088 N N   . GLY A 1 134 ? -0.140  -17.737 11.622  1.00 97.15 134 A 1 
ATOM 1089 C CA  . GLY A 1 134 ? 0.116   -17.414 10.224  1.00 96.55 134 A 1 
ATOM 1090 C C   . GLY A 1 134 ? -1.139  -17.411 9.347   1.00 96.69 134 A 1 
ATOM 1091 O O   . GLY A 1 134 ? -1.029  -17.444 8.129   1.00 95.36 134 A 1 
ATOM 1092 N N   . GLU A 1 135 ? -2.349  -17.390 9.918   1.00 97.07 135 A 1 
ATOM 1093 C CA  . GLU A 1 135 ? -3.578  -17.273 9.124   1.00 97.00 135 A 1 
ATOM 1094 C C   . GLU A 1 135 ? -3.816  -15.802 8.764   1.00 97.43 135 A 1 
ATOM 1095 O O   . GLU A 1 135 ? -3.756  -14.930 9.635   1.00 97.14 135 A 1 
ATOM 1096 C CB  . GLU A 1 135 ? -4.794  -17.864 9.864   1.00 96.31 135 A 1 
ATOM 1097 C CG  . GLU A 1 135 ? -4.636  -19.344 10.274  1.00 93.02 135 A 1 
ATOM 1098 C CD  . GLU A 1 135 ? -5.764  -19.861 11.190  1.00 91.28 135 A 1 
ATOM 1099 O OE1 . GLU A 1 135 ? -6.087  -21.068 11.113  1.00 83.37 135 A 1 
ATOM 1100 O OE2 . GLU A 1 135 ? -6.254  -19.096 12.058  1.00 85.22 135 A 1 
ATOM 1101 N N   . ILE A 1 136 ? -4.121  -15.533 7.496   1.00 97.56 136 A 1 
ATOM 1102 C CA  . ILE A 1 136 ? -4.347  -14.182 6.969   1.00 97.45 136 A 1 
ATOM 1103 C C   . ILE A 1 136 ? -5.845  -13.916 6.802   1.00 97.46 136 A 1 
ATOM 1104 O O   . ILE A 1 136 ? -6.604  -14.772 6.346   1.00 96.78 136 A 1 
ATOM 1105 C CB  . ILE A 1 136 ? -3.558  -13.952 5.657   1.00 96.42 136 A 1 
ATOM 1106 C CG1 . ILE A 1 136 ? -2.041  -14.065 5.926   1.00 83.34 136 A 1 
ATOM 1107 C CG2 . ILE A 1 136 ? -3.875  -12.574 5.042   1.00 80.14 136 A 1 
ATOM 1108 C CD1 . ILE A 1 136 ? -1.190  -13.969 4.659   1.00 77.32 136 A 1 
ATOM 1109 N N   . ARG A 1 137 ? -6.236  -12.681 7.139   1.00 97.82 137 A 1 
ATOM 1110 C CA  . ARG A 1 137 ? -7.506  -12.034 6.780   1.00 98.07 137 A 1 
ATOM 1111 C C   . ARG A 1 137 ? -7.218  -10.616 6.275   1.00 98.29 137 A 1 
ATOM 1112 O O   . ARG A 1 137 ? -6.058  -10.210 6.233   1.00 98.29 137 A 1 
ATOM 1113 C CB  . ARG A 1 137 ? -8.451  -12.032 7.988   1.00 98.00 137 A 1 
ATOM 1114 C CG  . ARG A 1 137 ? -8.885  -13.444 8.393   1.00 97.56 137 A 1 
ATOM 1115 C CD  . ARG A 1 137 ? -9.886  -13.359 9.540   1.00 97.17 137 A 1 
ATOM 1116 N NE  . ARG A 1 137 ? -10.364 -14.696 9.934   1.00 96.41 137 A 1 
ATOM 1117 C CZ  . ARG A 1 137 ? -11.128 -14.951 10.979  1.00 95.61 137 A 1 
ATOM 1118 N NH1 . ARG A 1 137 ? -11.522 -14.019 11.799  1.00 94.32 137 A 1 
ATOM 1119 N NH2 . ARG A 1 137 ? -11.520 -16.164 11.220  1.00 93.81 137 A 1 
ATOM 1120 N N   . ALA A 1 138 ? -8.247  -9.857  5.896   1.00 98.27 138 A 1 
ATOM 1121 C CA  . ALA A 1 138 ? -8.054  -8.464  5.501   1.00 98.41 138 A 1 
ATOM 1122 C C   . ALA A 1 138 ? -9.187  -7.554  5.977   1.00 98.46 138 A 1 
ATOM 1123 O O   . ALA A 1 138 ? -10.343 -7.973  6.054   1.00 98.20 138 A 1 
ATOM 1124 C CB  . ALA A 1 138 ? -7.883  -8.400  3.983   1.00 98.16 138 A 1 
ATOM 1125 N N   . ASN A 1 139 ? -8.854  -6.292  6.235   1.00 98.44 139 A 1 
ATOM 1126 C CA  . ASN A 1 139 ? -9.815  -5.207  6.338   1.00 98.53 139 A 1 
ATOM 1127 C C   . ASN A 1 139 ? -10.138 -4.686  4.936   1.00 98.54 139 A 1 
ATOM 1128 O O   . ASN A 1 139 ? -9.241  -4.495  4.114   1.00 98.30 139 A 1 
ATOM 1129 C CB  . ASN A 1 139 ? -9.265  -4.100  7.242   1.00 98.51 139 A 1 
ATOM 1130 C CG  . ASN A 1 139 ? -8.999  -4.582  8.653   1.00 98.37 139 A 1 
ATOM 1131 O OD1 . ASN A 1 139 ? -9.788  -5.294  9.257   1.00 94.65 139 A 1 
ATOM 1132 N ND2 . ASN A 1 139 ? -7.877  -4.221  9.219   1.00 94.50 139 A 1 
ATOM 1133 N N   . ASP A 1 140 ? -11.418 -4.458  4.686   1.00 98.08 140 A 1 
ATOM 1134 C CA  . ASP A 1 140 ? -11.987 -3.851  3.488   1.00 97.91 140 A 1 
ATOM 1135 C C   . ASP A 1 140 ? -12.660 -2.549  3.932   1.00 97.87 140 A 1 
ATOM 1136 O O   . ASP A 1 140 ? -13.801 -2.557  4.408   1.00 97.01 140 A 1 
ATOM 1137 C CB  . ASP A 1 140 ? -12.929 -4.887  2.844   1.00 97.25 140 A 1 
ATOM 1138 C CG  . ASP A 1 140 ? -13.747 -4.375  1.650   1.00 96.61 140 A 1 
ATOM 1139 O OD1 . ASP A 1 140 ? -13.534 -3.266  1.160   1.00 94.93 140 A 1 
ATOM 1140 O OD2 . ASP A 1 140 ? -14.668 -5.121  1.226   1.00 94.18 140 A 1 
ATOM 1141 N N   . TRP A 1 141 ? -11.893 -1.448  3.884   1.00 97.98 141 A 1 
ATOM 1142 C CA  . TRP A 1 141 ? -12.345 -0.106  4.256   1.00 97.89 141 A 1 
ATOM 1143 C C   . TRP A 1 141 ? -13.372 0.407   3.241   1.00 97.59 141 A 1 
ATOM 1144 O O   . TRP A 1 141 ? -13.418 -0.077  2.113   1.00 96.89 141 A 1 
ATOM 1145 C CB  . TRP A 1 141 ? -11.136 0.832   4.366   1.00 97.94 141 A 1 
ATOM 1146 C CG  . TRP A 1 141 ? -9.958  0.307   5.143   1.00 98.22 141 A 1 
ATOM 1147 C CD1 . TRP A 1 141 ? -8.743  0.050   4.627   1.00 97.67 141 A 1 
ATOM 1148 C CD2 . TRP A 1 141 ? -9.866  -0.020  6.566   1.00 98.26 141 A 1 
ATOM 1149 N NE1 . TRP A 1 141 ? -7.899  -0.404  5.628   1.00 97.67 141 A 1 
ATOM 1150 C CE2 . TRP A 1 141 ? -8.538  -0.461  6.839   1.00 98.03 141 A 1 
ATOM 1151 C CE3 . TRP A 1 141 ? -10.765 0.023   7.650   1.00 97.97 141 A 1 
ATOM 1152 C CZ2 . TRP A 1 141 ? -8.120  -0.832  8.131   1.00 97.76 141 A 1 
ATOM 1153 C CZ3 . TRP A 1 141 ? -10.354 -0.350  8.947   1.00 97.24 141 A 1 
ATOM 1154 C CH2 . TRP A 1 141 ? -9.037  -0.772  9.187   1.00 97.20 141 A 1 
ATOM 1155 N N   . ASP A 1 142 ? -14.205 1.379   3.629   1.00 97.57 142 A 1 
ATOM 1156 C CA  . ASP A 1 142 ? -14.950 2.153   2.637   1.00 97.45 142 A 1 
ATOM 1157 C C   . ASP A 1 142 ? -13.964 3.126   1.968   1.00 97.57 142 A 1 
ATOM 1158 O O   . ASP A 1 142 ? -13.236 3.838   2.660   1.00 96.97 142 A 1 
ATOM 1159 C CB  . ASP A 1 142 ? -16.169 2.872   3.253   1.00 96.92 142 A 1 
ATOM 1160 C CG  . ASP A 1 142 ? -17.363 1.961   3.616   1.00 95.63 142 A 1 
ATOM 1161 O OD1 . ASP A 1 142 ? -17.390 0.755   3.267   1.00 93.27 142 A 1 
ATOM 1162 O OD2 . ASP A 1 142 ? -18.325 2.442   4.262   1.00 93.03 142 A 1 
ATOM 1163 N N   . PHE A 1 143 ? -13.935 3.146   0.631   1.00 96.15 143 A 1 
ATOM 1164 C CA  . PHE A 1 143 ? -13.111 4.048   -0.175  1.00 96.21 143 A 1 
ATOM 1165 C C   . PHE A 1 143 ? -13.996 5.053   -0.913  1.00 96.02 143 A 1 
ATOM 1166 O O   . PHE A 1 143 ? -15.065 4.698   -1.413  1.00 94.92 143 A 1 
ATOM 1167 C CB  . PHE A 1 143 ? -12.251 3.234   -1.149  1.00 96.27 143 A 1 
ATOM 1168 C CG  . PHE A 1 143 ? -11.394 4.091   -2.058  1.00 96.68 143 A 1 
ATOM 1169 C CD1 . PHE A 1 143 ? -11.756 4.279   -3.406  1.00 95.13 143 A 1 
ATOM 1170 C CD2 . PHE A 1 143 ? -10.246 4.721   -1.550  1.00 95.70 143 A 1 
ATOM 1171 C CE1 . PHE A 1 143 ? -10.965 5.084   -4.243  1.00 95.13 143 A 1 
ATOM 1172 C CE2 . PHE A 1 143 ? -9.456  5.528   -2.387  1.00 94.94 143 A 1 
ATOM 1173 C CZ  . PHE A 1 143 ? -9.812  5.707   -3.736  1.00 95.86 143 A 1 
ATOM 1174 N N   . ASN A 1 144 ? -13.571 6.315   -0.968  1.00 95.22 144 A 1 
ATOM 1175 C CA  . ASN A 1 144 ? -14.360 7.388   -1.576  1.00 94.39 144 A 1 
ATOM 1176 C C   . ASN A 1 144 ? -13.519 8.387   -2.389  1.00 93.46 144 A 1 
ATOM 1177 O O   . ASN A 1 144 ? -13.879 9.559   -2.465  1.00 89.52 144 A 1 
ATOM 1178 C CB  . ASN A 1 144 ? -15.222 8.052   -0.488  1.00 93.61 144 A 1 
ATOM 1179 C CG  . ASN A 1 144 ? -14.445 8.952   0.461   1.00 93.99 144 A 1 
ATOM 1180 O OD1 . ASN A 1 144 ? -13.231 9.021   0.466   1.00 92.09 144 A 1 
ATOM 1181 N ND2 . ASN A 1 144 ? -15.140 9.690   1.293   1.00 91.88 144 A 1 
ATOM 1182 N N   . ALA A 1 145 ? -12.421 7.950   -2.985  1.00 92.99 145 A 1 
ATOM 1183 C CA  . ALA A 1 145 ? -11.488 8.792   -3.742  1.00 91.45 145 A 1 
ATOM 1184 C C   . ALA A 1 145 ? -10.985 10.006  -2.934  1.00 90.85 145 A 1 
ATOM 1185 O O   . ALA A 1 145 ? -10.969 11.125  -3.440  1.00 89.18 145 A 1 
ATOM 1186 C CB  . ALA A 1 145 ? -12.104 9.151   -5.103  1.00 91.34 145 A 1 
ATOM 1187 N N   . TRP A 1 146 ? -10.598 9.763   -1.682  1.00 94.88 146 A 1 
ATOM 1188 C CA  . TRP A 1 146 ? -10.021 10.741  -0.749  1.00 94.41 146 A 1 
ATOM 1189 C C   . TRP A 1 146 ? -10.920 11.938  -0.402  1.00 93.75 146 A 1 
ATOM 1190 O O   . TRP A 1 146 ? -10.434 13.036  -0.215  1.00 87.94 146 A 1 
ATOM 1191 C CB  . TRP A 1 146 ? -8.615  11.166  -1.194  1.00 93.89 146 A 1 
ATOM 1192 C CG  . TRP A 1 146 ? -7.688  10.049  -1.550  1.00 94.38 146 A 1 
ATOM 1193 C CD1 . TRP A 1 146 ? -6.904  9.358   -0.694  1.00 91.78 146 A 1 
ATOM 1194 C CD2 . TRP A 1 146 ? -7.450  9.481   -2.865  1.00 95.24 146 A 1 
ATOM 1195 N NE1 . TRP A 1 146 ? -6.200  8.399   -1.385  1.00 92.87 146 A 1 
ATOM 1196 C CE2 . TRP A 1 146 ? -6.500  8.430   -2.726  1.00 94.02 146 A 1 
ATOM 1197 C CE3 . TRP A 1 146 ? -7.950  9.748   -4.154  1.00 93.39 146 A 1 
ATOM 1198 C CZ2 . TRP A 1 146 ? -6.067  7.671   -3.815  1.00 92.53 146 A 1 
ATOM 1199 C CZ3 . TRP A 1 146 ? -7.519  8.992   -5.250  1.00 89.73 146 A 1 
ATOM 1200 C CH2 . TRP A 1 146 ? -6.584  7.955   -5.088  1.00 89.84 146 A 1 
ATOM 1201 N N   . GLY A 1 147 ? -12.227 11.743  -0.289  1.00 91.64 147 A 1 
ATOM 1202 C CA  . GLY A 1 147 ? -13.117 12.819  0.186   1.00 90.39 147 A 1 
ATOM 1203 C C   . GLY A 1 147 ? -14.551 12.745  -0.328  1.00 91.27 147 A 1 
ATOM 1204 O O   . GLY A 1 147 ? -15.431 13.488  0.117   1.00 88.79 147 A 1 
ATOM 1205 N N   . GLY A 1 148 ? -14.834 11.829  -1.237  1.00 89.73 148 A 1 
ATOM 1206 C CA  . GLY A 1 148 ? -16.169 11.591  -1.761  1.00 89.03 148 A 1 
ATOM 1207 C C   . GLY A 1 148 ? -16.756 12.827  -2.443  1.00 89.87 148 A 1 
ATOM 1208 O O   . GLY A 1 148 ? -16.117 13.465  -3.268  1.00 88.90 148 A 1 
ATOM 1209 N N   . LEU A 1 149 ? -18.000 13.173  -2.100  1.00 89.11 149 A 1 
ATOM 1210 C CA  . LEU A 1 149 ? -18.687 14.341  -2.672  1.00 87.76 149 A 1 
ATOM 1211 C C   . LEU A 1 149 ? -18.305 15.675  -2.000  1.00 86.98 149 A 1 
ATOM 1212 O O   . LEU A 1 149 ? -18.875 16.702  -2.365  1.00 86.11 149 A 1 
ATOM 1213 C CB  . LEU A 1 149 ? -20.211 14.118  -2.621  1.00 87.96 149 A 1 
ATOM 1214 C CG  . LEU A 1 149 ? -20.724 12.890  -3.399  1.00 87.30 149 A 1 
ATOM 1215 C CD1 . LEU A 1 149 ? -22.245 12.803  -3.255  1.00 83.89 149 A 1 
ATOM 1216 C CD2 . LEU A 1 149 ? -20.383 12.948  -4.886  1.00 84.42 149 A 1 
ATOM 1217 N N   . VAL A 1 150 ? -17.408 15.657  -1.009  1.00 91.19 150 A 1 
ATOM 1218 C CA  . VAL A 1 150 ? -16.900 16.869  -0.346  1.00 90.13 150 A 1 
ATOM 1219 C C   . VAL A 1 150 ? -15.730 17.426  -1.148  1.00 88.97 150 A 1 
ATOM 1220 O O   . VAL A 1 150 ? -15.841 18.513  -1.702  1.00 84.97 150 A 1 
ATOM 1221 C CB  . VAL A 1 150 ? -16.514 16.595  1.122   1.00 90.23 150 A 1 
ATOM 1222 C CG1 . VAL A 1 150 ? -16.007 17.867  1.809   1.00 87.67 150 A 1 
ATOM 1223 C CG2 . VAL A 1 150 ? -17.721 16.078  1.919   1.00 89.43 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? -14.653 16.655  -1.240  1.00 90.33 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? -13.383 17.063  -1.844  1.00 89.86 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? -12.652 15.908  -2.553  1.00 90.15 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? -11.475 16.013  -2.864  1.00 85.99 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? -12.503 17.748  -0.773  1.00 87.05 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? -12.193 16.891  0.468   1.00 86.61 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? -12.804 15.807  0.632   1.00 83.21 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? -11.419 17.377  1.322   1.00 83.93 151 A 1 
ATOM 1232 N N   . GLY A 1 152 ? -13.355 14.808  -2.847  1.00 87.01 152 A 1 
ATOM 1233 C CA  . GLY A 1 152 ? -12.797 13.652  -3.550  1.00 86.90 152 A 1 
ATOM 1234 C C   . GLY A 1 152 ? -12.260 13.994  -4.944  1.00 87.35 152 A 1 
ATOM 1235 O O   . GLY A 1 152 ? -12.825 14.827  -5.656  1.00 86.59 152 A 1 
ATOM 1236 N N   . LEU A 1 153 ? -11.191 13.318  -5.355  1.00 90.59 153 A 1 
ATOM 1237 C CA  . LEU A 1 153 ? -10.426 13.679  -6.553  1.00 89.00 153 A 1 
ATOM 1238 C C   . LEU A 1 153 ? -11.131 13.321  -7.862  1.00 87.32 153 A 1 
ATOM 1239 O O   . LEU A 1 153 ? -10.911 13.983  -8.879  1.00 83.74 153 A 1 
ATOM 1240 C CB  . LEU A 1 153 ? -9.039  13.021  -6.490  1.00 88.24 153 A 1 
ATOM 1241 C CG  . LEU A 1 153 ? -8.187  13.403  -5.266  1.00 86.78 153 A 1 
ATOM 1242 C CD1 . LEU A 1 153 ? -6.808  12.760  -5.403  1.00 83.74 153 A 1 
ATOM 1243 C CD2 . LEU A 1 153 ? -8.000  14.912  -5.130  1.00 84.33 153 A 1 
ATOM 1244 N N   . TYR A 1 154 ? -11.983 12.290  -7.862  1.00 89.42 154 A 1 
ATOM 1245 C CA  . TYR A 1 154 ? -12.710 11.836  -9.048  1.00 88.81 154 A 1 
ATOM 1246 C C   . TYR A 1 154 ? -14.038 11.146  -8.725  1.00 89.42 154 A 1 
ATOM 1247 O O   . TYR A 1 154 ? -14.281 10.656  -7.623  1.00 87.95 154 A 1 
ATOM 1248 C CB  . TYR A 1 154 ? -11.820 10.924  -9.897  1.00 88.29 154 A 1 
ATOM 1249 C CG  . TYR A 1 154 ? -11.282 9.686   -9.192  1.00 90.16 154 A 1 
ATOM 1250 C CD1 . TYR A 1 154 ? -9.972  9.700   -8.668  1.00 87.90 154 A 1 
ATOM 1251 C CD2 . TYR A 1 154 ? -12.059 8.517   -9.092  1.00 88.65 154 A 1 
ATOM 1252 C CE1 . TYR A 1 154 ? -9.440  8.550   -8.067  1.00 87.07 154 A 1 
ATOM 1253 C CE2 . TYR A 1 154 ? -11.530 7.362   -8.486  1.00 87.69 154 A 1 
ATOM 1254 C CZ  . TYR A 1 154 ? -10.214 7.375   -7.980  1.00 90.39 154 A 1 
ATOM 1255 O OH  . TYR A 1 154 ? -9.685  6.256   -7.422  1.00 88.88 154 A 1 
ATOM 1256 N N   . PHE A 1 155 ? -14.905 11.077  -9.741  1.00 88.48 155 A 1 
ATOM 1257 C CA  . PHE A 1 155 ? -16.176 10.358  -9.701  1.00 87.76 155 A 1 
ATOM 1258 C C   . PHE A 1 155 ? -16.462 9.674   -11.052 1.00 86.46 155 A 1 
ATOM 1259 O O   . PHE A 1 155 ? -16.262 10.300  -12.096 1.00 82.98 155 A 1 
ATOM 1260 C CB  . PHE A 1 155 ? -17.296 11.346  -9.330  1.00 86.01 155 A 1 
ATOM 1261 C CG  . PHE A 1 155 ? -18.668 10.714  -9.241  1.00 82.75 155 A 1 
ATOM 1262 C CD1 . PHE A 1 155 ? -19.488 10.629  -10.384 1.00 77.93 155 A 1 
ATOM 1263 C CD2 . PHE A 1 155 ? -19.114 10.159  -8.028  1.00 77.47 155 A 1 
ATOM 1264 C CE1 . PHE A 1 155 ? -20.736 9.984   -10.316 1.00 72.59 155 A 1 
ATOM 1265 C CE2 . PHE A 1 155 ? -20.360 9.516   -7.958  1.00 71.50 155 A 1 
ATOM 1266 C CZ  . PHE A 1 155 ? -21.174 9.421   -9.102  1.00 74.00 155 A 1 
ATOM 1267 N N   . PRO A 1 156 ? -16.997 8.423   -11.082 1.00 90.35 156 A 1 
ATOM 1268 C CA  . PRO A 1 156 ? -17.226 7.521   -9.950  1.00 91.10 156 A 1 
ATOM 1269 C C   . PRO A 1 156 ? -15.933 6.838   -9.460  1.00 92.30 156 A 1 
ATOM 1270 O O   . PRO A 1 156 ? -14.919 6.874   -10.148 1.00 91.53 156 A 1 
ATOM 1271 C CB  . PRO A 1 156 ? -18.233 6.504   -10.483 1.00 88.82 156 A 1 
ATOM 1272 C CG  . PRO A 1 156 ? -17.830 6.371   -11.956 1.00 85.28 156 A 1 
ATOM 1273 C CD  . PRO A 1 156 ? -17.401 7.788   -12.326 1.00 87.50 156 A 1 
ATOM 1274 N N   . TRP A 1 157 ? -16.007 6.189   -8.286  1.00 93.21 157 A 1 
ATOM 1275 C CA  . TRP A 1 157 ? -14.930 5.381   -7.677  1.00 94.99 157 A 1 
ATOM 1276 C C   . TRP A 1 157 ? -15.404 3.957   -7.324  1.00 95.51 157 A 1 
ATOM 1277 O O   . TRP A 1 157 ? -14.845 3.284   -6.462  1.00 94.56 157 A 1 
ATOM 1278 C CB  . TRP A 1 157 ? -14.379 6.120   -6.449  1.00 95.00 157 A 1 
ATOM 1279 C CG  . TRP A 1 157 ? -15.403 6.449   -5.401  1.00 95.35 157 A 1 
ATOM 1280 C CD1 . TRP A 1 157 ? -15.881 5.595   -4.468  1.00 94.04 157 A 1 
ATOM 1281 C CD2 . TRP A 1 157 ? -16.122 7.698   -5.192  1.00 95.46 157 A 1 
ATOM 1282 N NE1 . TRP A 1 157 ? -16.849 6.219   -3.703  1.00 93.48 157 A 1 
ATOM 1283 C CE2 . TRP A 1 157 ? -17.035 7.525   -4.107  1.00 94.36 157 A 1 
ATOM 1284 C CE3 . TRP A 1 157 ? -16.099 8.963   -5.815  1.00 93.62 157 A 1 
ATOM 1285 C CZ2 . TRP A 1 157 ? -17.891 8.553   -3.666  1.00 93.27 157 A 1 
ATOM 1286 C CZ3 . TRP A 1 157 ? -16.945 9.997   -5.378  1.00 92.89 157 A 1 
ATOM 1287 C CH2 . TRP A 1 157 ? -17.843 9.796   -4.308  1.00 92.21 157 A 1 
ATOM 1288 N N   . ASP A 1 158 ? -16.470 3.470   -7.952  1.00 95.71 158 A 1 
ATOM 1289 C CA  . ASP A 1 158 ? -17.153 2.227   -7.566  1.00 95.90 158 A 1 
ATOM 1290 C C   . ASP A 1 158 ? -16.324 0.963   -7.843  1.00 96.54 158 A 1 
ATOM 1291 O O   . ASP A 1 158 ? -16.499 -0.059  -7.167  1.00 96.11 158 A 1 
ATOM 1292 C CB  . ASP A 1 158 ? -18.527 2.146   -8.251  1.00 94.89 158 A 1 
ATOM 1293 C CG  . ASP A 1 158 ? -18.449 1.916   -9.766  1.00 91.55 158 A 1 
ATOM 1294 O OD1 . ASP A 1 158 ? -17.984 2.836   -10.470 1.00 85.72 158 A 1 
ATOM 1295 O OD2 . ASP A 1 158 ? -18.881 0.828   -10.227 1.00 85.93 158 A 1 
ATOM 1296 N N   . GLN A 1 159 ? -15.432 1.001   -8.831  1.00 97.39 159 A 1 
ATOM 1297 C CA  . GLN A 1 159 ? -14.542 -0.120  -9.123  1.00 97.53 159 A 1 
ATOM 1298 C C   . GLN A 1 159 ? -13.364 -0.178  -8.150  1.00 97.69 159 A 1 
ATOM 1299 O O   . GLN A 1 159 ? -12.968 -1.294  -7.788  1.00 97.35 159 A 1 
ATOM 1300 C CB  . GLN A 1 159 ? -14.067 -0.082  -10.582 1.00 97.50 159 A 1 
ATOM 1301 C CG  . GLN A 1 159 ? -15.217 -0.176  -11.594 1.00 96.52 159 A 1 
ATOM 1302 C CD  . GLN A 1 159 ? -16.143 -1.365  -11.331 1.00 95.40 159 A 1 
ATOM 1303 O OE1 . GLN A 1 159 ? -15.743 -2.526  -11.295 1.00 89.09 159 A 1 
ATOM 1304 N NE2 . GLN A 1 159 ? -17.417 -1.119  -11.113 1.00 87.94 159 A 1 
ATOM 1305 N N   . ASP A 1 160 ? -12.862 0.979   -7.690  1.00 97.18 160 A 1 
ATOM 1306 C CA  . ASP A 1 160 ? -11.809 1.048   -6.670  1.00 97.35 160 A 1 
ATOM 1307 C C   . ASP A 1 160 ? -12.327 0.601   -5.300  1.00 97.56 160 A 1 
ATOM 1308 O O   . ASP A 1 160 ? -11.707 -0.254  -4.667  1.00 97.24 160 A 1 
ATOM 1309 C CB  . ASP A 1 160 ? -11.190 2.455   -6.635  1.00 97.03 160 A 1 
ATOM 1310 C CG  . ASP A 1 160 ? -10.264 2.727   -7.828  1.00 96.28 160 A 1 
ATOM 1311 O OD1 . ASP A 1 160 ? -9.938  1.768   -8.575  1.00 94.16 160 A 1 
ATOM 1312 O OD2 . ASP A 1 160 ? -9.874  3.893   -8.004  1.00 93.88 160 A 1 
ATOM 1313 N N   . GLU A 1 161 ? -13.541 1.005   -4.900  1.00 97.61 161 A 1 
ATOM 1314 C CA  . GLU A 1 161 ? -14.225 0.504   -3.683  1.00 97.47 161 A 1 
ATOM 1315 C C   . GLU A 1 161 ? -14.350 -1.043  -3.657  1.00 97.54 161 A 1 
ATOM 1316 O O   . GLU A 1 161 ? -14.472 -1.676  -2.603  1.00 97.19 161 A 1 
ATOM 1317 C CB  . GLU A 1 161 ? -15.608 1.183   -3.616  1.00 97.00 161 A 1 
ATOM 1318 C CG  . GLU A 1 161 ? -16.594 0.676   -2.533  1.00 94.67 161 A 1 
ATOM 1319 C CD  . GLU A 1 161 ? -16.084 0.749   -1.079  1.00 93.26 161 A 1 
ATOM 1320 O OE1 . GLU A 1 161 ? -16.662 0.015   -0.231  1.00 86.42 161 A 1 
ATOM 1321 O OE2 . GLU A 1 161 ? -15.156 1.507   -0.777  1.00 87.72 161 A 1 
ATOM 1322 N N   . LEU A 1 162 ? -14.298 -1.689  -4.821  1.00 98.00 162 A 1 
ATOM 1323 C CA  . LEU A 1 162 ? -14.374 -3.148  -4.940  1.00 97.97 162 A 1 
ATOM 1324 C C   . LEU A 1 162 ? -13.003 -3.850  -4.974  1.00 98.14 162 A 1 
ATOM 1325 O O   . LEU A 1 162 ? -12.986 -5.087  -4.932  1.00 97.98 162 A 1 
ATOM 1326 C CB  . LEU A 1 162 ? -15.229 -3.516  -6.166  1.00 97.71 162 A 1 
ATOM 1327 C CG  . LEU A 1 162 ? -16.718 -3.131  -6.058  1.00 96.90 162 A 1 
ATOM 1328 C CD1 . LEU A 1 162 ? -17.403 -3.424  -7.399  1.00 95.46 162 A 1 
ATOM 1329 C CD2 . LEU A 1 162 ? -17.446 -3.931  -4.976  1.00 95.20 162 A 1 
ATOM 1330 N N   . ILE A 1 163 ? -11.872 -3.134  -5.061  1.00 98.22 163 A 1 
ATOM 1331 C CA  . ILE A 1 163 ? -10.536 -3.743  -5.214  1.00 98.43 163 A 1 
ATOM 1332 C C   . ILE A 1 163 ? -10.191 -4.647  -4.032  1.00 98.41 163 A 1 
ATOM 1333 O O   . ILE A 1 163 ? -9.819  -5.806  -4.250  1.00 98.35 163 A 1 
ATOM 1334 C CB  . ILE A 1 163 ? -9.448  -2.672  -5.447  1.00 98.49 163 A 1 
ATOM 1335 C CG1 . ILE A 1 163 ? -9.586  -2.006  -6.832  1.00 97.96 163 A 1 
ATOM 1336 C CG2 . ILE A 1 163 ? -8.023  -3.242  -5.290  1.00 98.26 163 A 1 
ATOM 1337 C CD1 . ILE A 1 163 ? -9.339  -2.911  -8.046  1.00 96.44 163 A 1 
ATOM 1338 N N   . ALA A 1 164 ? -10.384 -4.180  -2.794  1.00 98.34 164 A 1 
ATOM 1339 C CA  . ALA A 1 164 ? -10.111 -4.979  -1.597  1.00 98.25 164 A 1 
ATOM 1340 C C   . ALA A 1 164 ? -10.860 -6.319  -1.627  1.00 97.97 164 A 1 
ATOM 1341 O O   . ALA A 1 164 ? -10.286 -7.390  -1.396  1.00 97.66 164 A 1 
ATOM 1342 C CB  . ALA A 1 164 ? -10.499 -4.153  -0.364  1.00 98.22 164 A 1 
ATOM 1343 N N   . ARG A 1 165 ? -12.139 -6.275  -2.001  1.00 97.89 165 A 1 
ATOM 1344 C CA  . ARG A 1 165 ? -12.965 -7.474  -2.159  1.00 97.57 165 A 1 
ATOM 1345 C C   . ARG A 1 165 ? -12.478 -8.371  -3.295  1.00 97.61 165 A 1 
ATOM 1346 O O   . ARG A 1 165 ? -12.341 -9.575  -3.097  1.00 97.21 165 A 1 
ATOM 1347 C CB  . ARG A 1 165 ? -14.421 -7.055  -2.345  1.00 96.89 165 A 1 
ATOM 1348 C CG  . ARG A 1 165 ? -15.298 -8.300  -2.478  1.00 93.42 165 A 1 
ATOM 1349 C CD  . ARG A 1 165 ? -16.770 -7.912  -2.543  1.00 89.13 165 A 1 
ATOM 1350 N NE  . ARG A 1 165 ? -17.548 -9.126  -2.764  1.00 82.36 165 A 1 
ATOM 1351 C CZ  . ARG A 1 165 ? -18.848 -9.244  -2.868  1.00 76.17 165 A 1 
ATOM 1352 N NH1 . ARG A 1 165 ? -19.649 -8.211  -2.754  1.00 72.24 165 A 1 
ATOM 1353 N NH2 . ARG A 1 165 ? -19.333 -10.430 -3.098  1.00 69.00 165 A 1 
ATOM 1354 N N   . LYS A 1 166 ? -12.221 -7.819  -4.476  1.00 97.56 166 A 1 
ATOM 1355 C CA  . LYS A 1 166 ? -11.795 -8.597  -5.652  1.00 97.51 166 A 1 
ATOM 1356 C C   . LYS A 1 166 ? -10.468 -9.322  -5.395  1.00 97.40 166 A 1 
ATOM 1357 O O   . LYS A 1 166 ? -10.345 -10.500 -5.718  1.00 97.27 166 A 1 
ATOM 1358 C CB  . LYS A 1 166 ? -11.673 -7.666  -6.870  1.00 97.71 166 A 1 
ATOM 1359 C CG  . LYS A 1 166 ? -13.003 -7.110  -7.424  1.00 97.37 166 A 1 
ATOM 1360 C CD  . LYS A 1 166 ? -12.691 -5.937  -8.371  1.00 96.47 166 A 1 
ATOM 1361 C CE  . LYS A 1 166 ? -13.927 -5.216  -8.909  1.00 94.77 166 A 1 
ATOM 1362 N NZ  . LYS A 1 166 ? -13.555 -3.907  -9.528  1.00 92.84 166 A 1 
ATOM 1363 N N   . VAL A 1 167 ? -9.495  -8.647  -4.771  1.00 97.99 167 A 1 
ATOM 1364 C CA  . VAL A 1 167 ? -8.192  -9.234  -4.416  1.00 98.09 167 A 1 
ATOM 1365 C C   . VAL A 1 167 ? -8.362  -10.358 -3.393  1.00 97.61 167 A 1 
ATOM 1366 O O   . VAL A 1 167 ? -7.843  -11.454 -3.593  1.00 97.33 167 A 1 
ATOM 1367 C CB  . VAL A 1 167 ? -7.229  -8.146  -3.898  1.00 98.37 167 A 1 
ATOM 1368 C CG1 . VAL A 1 167 ? -5.945  -8.738  -3.298  1.00 98.27 167 A 1 
ATOM 1369 C CG2 . VAL A 1 167 ? -6.811  -7.217  -5.046  1.00 98.17 167 A 1 
ATOM 1370 N N   . THR A 1 168 ? -9.125  -10.132 -2.324  1.00 97.78 168 A 1 
ATOM 1371 C CA  . THR A 1 168 ? -9.338  -11.157 -1.290  1.00 97.40 168 A 1 
ATOM 1372 C C   . THR A 1 168 ? -10.127 -12.361 -1.808  1.00 96.77 168 A 1 
ATOM 1373 O O   . THR A 1 168 ? -9.805  -13.494 -1.449  1.00 96.10 168 A 1 
ATOM 1374 C CB  . THR A 1 168 ? -10.006 -10.580 -0.040  1.00 97.37 168 A 1 
ATOM 1375 O OG1 . THR A 1 168 ? -11.169 -9.865  -0.378  1.00 96.17 168 A 1 
ATOM 1376 C CG2 . THR A 1 168 ? -9.065  -9.628  0.703   1.00 95.52 168 A 1 
ATOM 1377 N N   . GLU A 1 169 ? -11.089 -12.166 -2.716  1.00 96.61 169 A 1 
ATOM 1378 C CA  . GLU A 1 169 ? -11.797 -13.254 -3.402  1.00 95.92 169 A 1 
ATOM 1379 C C   . GLU A 1 169 ? -10.846 -14.091 -4.283  1.00 95.67 169 A 1 
ATOM 1380 O O   . GLU A 1 169 ? -10.944 -15.322 -4.286  1.00 94.78 169 A 1 
ATOM 1381 C CB  . GLU A 1 169 ? -12.994 -12.702 -4.213  1.00 95.39 169 A 1 
ATOM 1382 C CG  . GLU A 1 169 ? -14.206 -12.326 -3.326  1.00 92.64 169 A 1 
ATOM 1383 C CD  . GLU A 1 169 ? -15.476 -11.853 -4.077  1.00 90.36 169 A 1 
ATOM 1384 O OE1 . GLU A 1 169 ? -16.508 -11.576 -3.396  1.00 85.18 169 A 1 
ATOM 1385 O OE2 . GLU A 1 169 ? -15.480 -11.774 -5.325  1.00 85.54 169 A 1 
ATOM 1386 N N   . LEU A 1 170 ? -9.899  -13.460 -4.982  1.00 96.50 170 A 1 
ATOM 1387 C CA  . LEU A 1 170 ? -8.884  -14.166 -5.776  1.00 96.24 170 A 1 
ATOM 1388 C C   . LEU A 1 170 ? -7.934  -15.005 -4.914  1.00 95.89 170 A 1 
ATOM 1389 O O   . LEU A 1 170 ? -7.564  -16.112 -5.312  1.00 94.91 170 A 1 
ATOM 1390 C CB  . LEU A 1 170 ? -8.063  -13.152 -6.589  1.00 96.25 170 A 1 
ATOM 1391 C CG  . LEU A 1 170 ? -8.779  -12.592 -7.826  1.00 93.39 170 A 1 
ATOM 1392 C CD1 . LEU A 1 170 ? -7.955  -11.436 -8.391  1.00 91.93 170 A 1 
ATOM 1393 C CD2 . LEU A 1 170 ? -8.923  -13.642 -8.932  1.00 91.76 170 A 1 
ATOM 1394 N N   . GLU A 1 171 ? -7.554  -14.488 -3.755  1.00 96.20 171 A 1 
ATOM 1395 C CA  . GLU A 1 171 ? -6.611  -15.150 -2.842  1.00 95.95 171 A 1 
ATOM 1396 C C   . GLU A 1 171 ? -7.299  -16.106 -1.843  1.00 95.72 171 A 1 
ATOM 1397 O O   . GLU A 1 171 ? -6.628  -16.839 -1.113  1.00 94.76 171 A 1 
ATOM 1398 C CB  . GLU A 1 171 ? -5.757  -14.088 -2.144  1.00 96.24 171 A 1 
ATOM 1399 C CG  . GLU A 1 171 ? -4.874  -13.277 -3.109  1.00 95.18 171 A 1 
ATOM 1400 C CD  . GLU A 1 171 ? -3.828  -14.129 -3.863  1.00 95.23 171 A 1 
ATOM 1401 O OE1 . GLU A 1 171 ? -3.923  -14.275 -5.105  1.00 90.73 171 A 1 
ATOM 1402 O OE2 . GLU A 1 171 ? -2.877  -14.619 -3.220  1.00 92.17 171 A 1 
ATOM 1403 N N   . GLY A 1 172 ? -8.635  -16.169 -1.823  1.00 95.83 172 A 1 
ATOM 1404 C CA  . GLY A 1 172 ? -9.387  -17.026 -0.897  1.00 95.08 172 A 1 
ATOM 1405 C C   . GLY A 1 172 ? -9.289  -16.576 0.565   1.00 95.36 172 A 1 
ATOM 1406 O O   . GLY A 1 172 ? -9.228  -17.425 1.460   1.00 94.10 172 A 1 
ATOM 1407 N N   . ILE A 1 173 ? -9.245  -15.264 0.805   1.00 95.86 173 A 1 
ATOM 1408 C CA  . ILE A 1 173 ? -9.029  -14.631 2.112   1.00 96.45 173 A 1 
ATOM 1409 C C   . ILE A 1 173 ? -10.349 -14.061 2.654   1.00 96.51 173 A 1 
ATOM 1410 O O   . ILE A 1 173 ? -11.091 -13.386 1.940   1.00 96.21 173 A 1 
ATOM 1411 C CB  . ILE A 1 173 ? -7.906  -13.570 1.986   1.00 96.71 173 A 1 
ATOM 1412 C CG1 . ILE A 1 173 ? -6.553  -14.262 1.691   1.00 96.02 173 A 1 
ATOM 1413 C CG2 . ILE A 1 173 ? -7.788  -12.701 3.249   1.00 95.97 173 A 1 
ATOM 1414 C CD1 . ILE A 1 173 ? -5.414  -13.299 1.336   1.00 94.11 173 A 1 
ATOM 1415 N N   . ASP A 1 174 ? -10.636 -14.313 3.930   1.00 96.42 174 A 1 
ATOM 1416 C CA  . ASP A 1 174 ? -11.789 -13.736 4.630   1.00 96.68 174 A 1 
ATOM 1417 C C   . ASP A 1 174 ? -11.586 -12.235 4.903   1.00 97.27 174 A 1 
ATOM 1418 O O   . ASP A 1 174 ? -10.470 -11.783 5.162   1.00 97.10 174 A 1 
ATOM 1419 C CB  . ASP A 1 174 ? -12.038 -14.460 5.959   1.00 95.97 174 A 1 
ATOM 1420 C CG  . ASP A 1 174 ? -12.512 -15.913 5.863   1.00 94.47 174 A 1 
ATOM 1421 O OD1 . ASP A 1 174 ? -13.022 -16.332 4.797   1.00 92.25 174 A 1 
ATOM 1422 O OD2 . ASP A 1 174 ? -12.436 -16.596 6.913   1.00 91.47 174 A 1 
ATOM 1423 N N   . THR A 1 175 ? -12.690 -11.462 4.924   1.00 97.28 175 A 1 
ATOM 1424 C CA  . THR A 1 175 ? -12.630 -10.001 5.095   1.00 97.39 175 A 1 
ATOM 1425 C C   . THR A 1 175 ? -13.492 -9.480  6.236   1.00 97.57 175 A 1 
ATOM 1426 O O   . THR A 1 175 ? -14.584 -9.990  6.494   1.00 96.69 175 A 1 
ATOM 1427 C CB  . THR A 1 175 ? -13.009 -9.256  3.808   1.00 95.98 175 A 1 
ATOM 1428 O OG1 . THR A 1 175 ? -14.284 -9.652  3.343   1.00 86.65 175 A 1 
ATOM 1429 C CG2 . THR A 1 175 ? -12.022 -9.510  2.685   1.00 85.69 175 A 1 
ATOM 1430 N N   . TYR A 1 176 ? -13.035 -8.390  6.865   1.00 97.73 176 A 1 
ATOM 1431 C CA  . TYR A 1 176 ? -13.826 -7.524  7.740   1.00 97.68 176 A 1 
ATOM 1432 C C   . TYR A 1 176 ? -14.206 -6.266  6.953   1.00 97.45 176 A 1 
ATOM 1433 O O   . TYR A 1 176 ? -13.325 -5.481  6.619   1.00 96.72 176 A 1 
ATOM 1434 C CB  . TYR A 1 176 ? -13.012 -7.148  8.984   1.00 97.71 176 A 1 
ATOM 1435 C CG  . TYR A 1 176 ? -12.481 -8.316  9.793   1.00 98.05 176 A 1 
ATOM 1436 C CD1 . TYR A 1 176 ? -13.248 -8.861  10.838  1.00 97.64 176 A 1 
ATOM 1437 C CD2 . TYR A 1 176 ? -11.198 -8.834  9.518   1.00 97.76 176 A 1 
ATOM 1438 C CE1 . TYR A 1 176 ? -12.733 -9.915  11.613  1.00 97.47 176 A 1 
ATOM 1439 C CE2 . TYR A 1 176 ? -10.683 -9.890  10.288  1.00 97.56 176 A 1 
ATOM 1440 C CZ  . TYR A 1 176 ? -11.447 -10.431 11.341  1.00 97.86 176 A 1 
ATOM 1441 O OH  . TYR A 1 176 ? -10.935 -11.441 12.088  1.00 97.44 176 A 1 
ATOM 1442 N N   . LYS A 1 177 ? -15.495 -6.051  6.641   1.00 95.75 177 A 1 
ATOM 1443 C CA  . LYS A 1 177 ? -15.939 -4.802  5.989   1.00 94.83 177 A 1 
ATOM 1444 C C   . LYS A 1 177 ? -16.222 -3.738  7.042   1.00 95.00 177 A 1 
ATOM 1445 O O   . LYS A 1 177 ? -17.034 -3.961  7.940   1.00 94.22 177 A 1 
ATOM 1446 C CB  . LYS A 1 177 ? -17.147 -5.042  5.069   1.00 93.46 177 A 1 
ATOM 1447 C CG  . LYS A 1 177 ? -17.644 -3.774  4.312   1.00 90.24 177 A 1 
ATOM 1448 C CD  . LYS A 1 177 ? -16.619 -3.168  3.330   1.00 87.84 177 A 1 
ATOM 1449 C CE  . LYS A 1 177 ? -17.130 -1.923  2.595   1.00 86.24 177 A 1 
ATOM 1450 N NZ  . LYS A 1 177 ? -16.074 -1.220  1.807   1.00 81.28 177 A 1 
ATOM 1451 N N   . THR A 1 178 ? -15.610 -2.569  6.888   1.00 96.22 178 A 1 
ATOM 1452 C CA  . THR A 1 178 ? -15.772 -1.421  7.793   1.00 95.65 178 A 1 
ATOM 1453 C C   . THR A 1 178 ? -16.875 -0.472  7.327   1.00 95.03 178 A 1 
ATOM 1454 O O   . THR A 1 178 ? -16.654 0.716   7.148   1.00 93.03 178 A 1 
ATOM 1455 C CB  . THR A 1 178 ? -14.445 -0.677  7.969   1.00 94.93 178 A 1 
ATOM 1456 O OG1 . THR A 1 178 ? -13.960 -0.295  6.706   1.00 91.21 178 A 1 
ATOM 1457 C CG2 . THR A 1 178 ? -13.400 -1.562  8.645   1.00 89.25 178 A 1 
ATOM 1458 N N   . LYS A 1 179 ? -18.090 -0.985  7.121   1.00 95.02 179 A 1 
ATOM 1459 C CA  . LYS A 1 179 ? -19.205 -0.210  6.565   1.00 94.15 179 A 1 
ATOM 1460 C C   . LYS A 1 179 ? -19.435 1.101   7.318   1.00 95.04 179 A 1 
ATOM 1461 O O   . LYS A 1 179 ? -19.764 1.078   8.506   1.00 94.01 179 A 1 
ATOM 1462 C CB  . LYS A 1 179 ? -20.466 -1.078  6.541   1.00 92.20 179 A 1 
ATOM 1463 C CG  . LYS A 1 179 ? -21.605 -0.320  5.853   1.00 80.57 179 A 1 
ATOM 1464 C CD  . LYS A 1 179 ? -22.862 -1.182  5.743   1.00 73.29 179 A 1 
ATOM 1465 C CE  . LYS A 1 179 ? -23.915 -0.334  5.033   1.00 66.14 179 A 1 
ATOM 1466 N NZ  . LYS A 1 179 ? -25.175 -1.085  4.835   1.00 55.64 179 A 1 
ATOM 1467 N N   . GLY A 1 180 ? -19.371 2.225   6.596   1.00 95.45 180 A 1 
ATOM 1468 C CA  . GLY A 1 180 ? -19.537 3.578   7.130   1.00 95.72 180 A 1 
ATOM 1469 C C   . GLY A 1 180 ? -18.285 4.152   7.792   1.00 96.76 180 A 1 
ATOM 1470 O O   . GLY A 1 180 ? -18.397 5.172   8.467   1.00 95.83 180 A 1 
ATOM 1471 N N   . PHE A 1 181 ? -17.124 3.517   7.631   1.00 96.80 181 A 1 
ATOM 1472 C CA  . PHE A 1 181 ? -15.830 4.036   8.054   1.00 97.39 181 A 1 
ATOM 1473 C C   . PHE A 1 181 ? -14.892 4.121   6.848   1.00 97.65 181 A 1 
ATOM 1474 O O   . PHE A 1 181 ? -14.412 3.091   6.361   1.00 97.26 181 A 1 
ATOM 1475 C CB  . PHE A 1 181 ? -15.257 3.163   9.174   1.00 97.46 181 A 1 
ATOM 1476 C CG  . PHE A 1 181 ? -14.002 3.736   9.802   1.00 97.85 181 A 1 
ATOM 1477 C CD1 . PHE A 1 181 ? -12.731 3.275   9.414   1.00 97.19 181 A 1 
ATOM 1478 C CD2 . PHE A 1 181 ? -14.105 4.751   10.769  1.00 97.33 181 A 1 
ATOM 1479 C CE1 . PHE A 1 181 ? -11.574 3.810   10.003  1.00 97.05 181 A 1 
ATOM 1480 C CE2 . PHE A 1 181 ? -12.950 5.289   11.358  1.00 96.98 181 A 1 
ATOM 1481 C CZ  . PHE A 1 181 ? -11.681 4.818   10.979  1.00 97.48 181 A 1 
ATOM 1482 N N   . VAL A 1 182 ? -14.667 5.352   6.372   1.00 97.32 182 A 1 
ATOM 1483 C CA  . VAL A 1 182 ? -13.766 5.660   5.255   1.00 97.50 182 A 1 
ATOM 1484 C C   . VAL A 1 182 ? -12.332 5.713   5.769   1.00 97.65 182 A 1 
ATOM 1485 O O   . VAL A 1 182 ? -12.063 6.415   6.748   1.00 97.32 182 A 1 
ATOM 1486 C CB  . VAL A 1 182 ? -14.156 6.985   4.580   1.00 97.11 182 A 1 
ATOM 1487 C CG1 . VAL A 1 182 ? -13.208 7.339   3.434   1.00 95.79 182 A 1 
ATOM 1488 C CG2 . VAL A 1 182 ? -15.583 6.923   4.017   1.00 95.77 182 A 1 
ATOM 1489 N N   . LEU A 1 183 ? -11.426 4.985   5.115   1.00 96.95 183 A 1 
ATOM 1490 C CA  . LEU A 1 183 ? -10.003 4.971   5.449   1.00 97.21 183 A 1 
ATOM 1491 C C   . LEU A 1 183 ? -9.176  4.485   4.254   1.00 97.38 183 A 1 
ATOM 1492 O O   . LEU A 1 183 ? -9.570  3.544   3.565   1.00 97.04 183 A 1 
ATOM 1493 C CB  . LEU A 1 183 ? -9.786  4.051   6.663   1.00 97.06 183 A 1 
ATOM 1494 C CG  . LEU A 1 183 ? -8.403  4.160   7.319   1.00 96.14 183 A 1 
ATOM 1495 C CD1 . LEU A 1 183 ? -8.220  5.494   8.047   1.00 94.63 183 A 1 
ATOM 1496 C CD2 . LEU A 1 183 ? -8.218  3.046   8.348   1.00 94.73 183 A 1 
ATOM 1497 N N   . GLU A 1 184 ? -7.994  5.077   4.080   1.00 96.84 184 A 1 
ATOM 1498 C CA  . GLU A 1 184 ? -7.042  4.717   3.037   1.00 96.91 184 A 1 
ATOM 1499 C C   . GLU A 1 184 ? -5.749  4.180   3.655   1.00 97.18 184 A 1 
ATOM 1500 O O   . GLU A 1 184 ? -5.289  4.660   4.691   1.00 95.93 184 A 1 
ATOM 1501 C CB  . GLU A 1 184 ? -6.740  5.911   2.125   1.00 96.16 184 A 1 
ATOM 1502 C CG  . GLU A 1 184 ? -7.974  6.552   1.464   1.00 94.58 184 A 1 
ATOM 1503 C CD  . GLU A 1 184 ? -8.783  7.468   2.401   1.00 95.37 184 A 1 
ATOM 1504 O OE1 . GLU A 1 184 ? -10.026 7.530   2.266   1.00 88.66 184 A 1 
ATOM 1505 O OE2 . GLU A 1 184 ? -8.195  8.154   3.263   1.00 90.38 184 A 1 
ATOM 1506 N N   . GLY A 1 185 ? -5.124  3.175   3.027   1.00 95.79 185 A 1 
ATOM 1507 C CA  . GLY A 1 185 ? -3.921  2.521   3.549   1.00 95.49 185 A 1 
ATOM 1508 C C   . GLY A 1 185 ? -2.677  3.414   3.622   1.00 96.36 185 A 1 
ATOM 1509 O O   . GLY A 1 185 ? -1.756  3.083   4.369   1.00 95.61 185 A 1 
ATOM 1510 N N   . GLY A 1 186 ? -2.640  4.542   2.898   1.00 96.42 186 A 1 
ATOM 1511 C CA  . GLY A 1 186 ? -1.581  5.560   3.008   1.00 96.09 186 A 1 
ATOM 1512 C C   . GLY A 1 186 ? -1.755  6.500   4.205   1.00 96.63 186 A 1 
ATOM 1513 O O   . GLY A 1 186 ? -0.802  7.144   4.643   1.00 95.94 186 A 1 
ATOM 1514 N N   . SER A 1 187 ? -2.955  6.538   4.802   1.00 96.99 187 A 1 
ATOM 1515 C CA  . SER A 1 187 ? -3.271  7.450   5.911   1.00 97.14 187 A 1 
ATOM 1516 C C   . SER A 1 187 ? -2.782  6.976   7.287   1.00 97.49 187 A 1 
ATOM 1517 O O   . SER A 1 187 ? -2.955  7.683   8.287   1.00 97.27 187 A 1 
ATOM 1518 C CB  . SER A 1 187 ? -4.771  7.740   5.934   1.00 97.00 187 A 1 
ATOM 1519 O OG  . SER A 1 187 ? -5.510  6.632   6.412   1.00 94.42 187 A 1 
ATOM 1520 N N   . PHE A 1 188 ? -2.183  5.783   7.371   1.00 97.92 188 A 1 
ATOM 1521 C CA  . PHE A 1 188 ? -1.640  5.242   8.613   1.00 98.16 188 A 1 
ATOM 1522 C C   . PHE A 1 188 ? -0.489  4.260   8.383   1.00 98.24 188 A 1 
ATOM 1523 O O   . PHE A 1 188 ? -0.417  3.560   7.380   1.00 97.69 188 A 1 
ATOM 1524 C CB  . PHE A 1 188 ? -2.754  4.573   9.440   1.00 98.05 188 A 1 
ATOM 1525 C CG  . PHE A 1 188 ? -3.393  3.369   8.774   1.00 98.43 188 A 1 
ATOM 1526 C CD1 . PHE A 1 188 ? -4.504  3.542   7.926   1.00 97.80 188 A 1 
ATOM 1527 C CD2 . PHE A 1 188 ? -2.853  2.083   8.954   1.00 97.78 188 A 1 
ATOM 1528 C CE1 . PHE A 1 188 ? -5.045  2.444   7.242   1.00 97.33 188 A 1 
ATOM 1529 C CE2 . PHE A 1 188 ? -3.395  0.984   8.266   1.00 97.40 188 A 1 
ATOM 1530 C CZ  . PHE A 1 188 ? -4.486  1.167   7.401   1.00 97.62 188 A 1 
ATOM 1531 N N   . HIS A 1 189 ? 0.377   4.136   9.392   1.00 98.47 189 A 1 
ATOM 1532 C CA  . HIS A 1 189 ? 1.358   3.061   9.530   1.00 98.55 189 A 1 
ATOM 1533 C C   . HIS A 1 189 ? 1.206   2.367   10.883  1.00 98.57 189 A 1 
ATOM 1534 O O   . HIS A 1 189 ? 0.719   2.955   11.843  1.00 98.23 189 A 1 
ATOM 1535 C CB  . HIS A 1 189 ? 2.775   3.613   9.384   1.00 98.38 189 A 1 
ATOM 1536 C CG  . HIS A 1 189 ? 3.103   4.063   7.994   1.00 98.37 189 A 1 
ATOM 1537 N ND1 . HIS A 1 189 ? 3.292   3.240   6.902   1.00 95.62 189 A 1 
ATOM 1538 C CD2 . HIS A 1 189 ? 3.316   5.351   7.584   1.00 95.94 189 A 1 
ATOM 1539 C CE1 . HIS A 1 189 ? 3.621   4.026   5.861   1.00 95.85 189 A 1 
ATOM 1540 N NE2 . HIS A 1 189 ? 3.649   5.312   6.238   1.00 96.29 189 A 1 
ATOM 1541 N N   . VAL A 1 190 ? 1.685   1.118   10.994  1.00 98.72 190 A 1 
ATOM 1542 C CA  . VAL A 1 190 ? 1.769   0.383   12.263  1.00 98.73 190 A 1 
ATOM 1543 C C   . VAL A 1 190 ? 3.192   -0.105  12.527  1.00 98.68 190 A 1 
ATOM 1544 O O   . VAL A 1 190 ? 3.938   -0.426  11.603  1.00 98.42 190 A 1 
ATOM 1545 C CB  . VAL A 1 190 ? 0.771   -0.789  12.359  1.00 98.58 190 A 1 
ATOM 1546 C CG1 . VAL A 1 190 ? -0.678  -0.320  12.211  1.00 97.91 190 A 1 
ATOM 1547 C CG2 . VAL A 1 190 ? 1.051   -1.899  11.344  1.00 97.59 190 A 1 
ATOM 1548 N N   . ASP A 1 191 ? 3.565   -0.214  13.804  1.00 98.71 191 A 1 
ATOM 1549 C CA  . ASP A 1 191 ? 4.864   -0.769  14.214  1.00 98.57 191 A 1 
ATOM 1550 C C   . ASP A 1 191 ? 4.857   -2.298  14.405  1.00 98.33 191 A 1 
ATOM 1551 O O   . ASP A 1 191 ? 5.881   -2.887  14.748  1.00 97.00 191 A 1 
ATOM 1552 C CB  . ASP A 1 191 ? 5.367   -0.042  15.475  1.00 98.40 191 A 1 
ATOM 1553 C CG  . ASP A 1 191 ? 4.595   -0.359  16.764  1.00 98.28 191 A 1 
ATOM 1554 O OD1 . ASP A 1 191 ? 3.552   -1.048  16.702  1.00 97.55 191 A 1 
ATOM 1555 O OD2 . ASP A 1 191 ? 5.040   0.104   17.838  1.00 96.96 191 A 1 
ATOM 1556 N N   . GLY A 1 192 ? 3.709   -2.952  14.240  1.00 98.14 192 A 1 
ATOM 1557 C CA  . GLY A 1 192 ? 3.505   -4.379  14.513  1.00 97.68 192 A 1 
ATOM 1558 C C   . GLY A 1 192 ? 3.461   -4.752  16.003  1.00 97.79 192 A 1 
ATOM 1559 O O   . GLY A 1 192 ? 3.196   -5.910  16.339  1.00 96.51 192 A 1 
ATOM 1560 N N   . GLU A 1 193 ? 3.679   -3.786  16.906  1.00 98.14 193 A 1 
ATOM 1561 C CA  . GLU A 1 193 ? 3.742   -3.967  18.363  1.00 98.04 193 A 1 
ATOM 1562 C C   . GLU A 1 193 ? 2.678   -3.158  19.129  1.00 98.18 193 A 1 
ATOM 1563 O O   . GLU A 1 193 ? 2.762   -2.993  20.353  1.00 97.14 193 A 1 
ATOM 1564 C CB  . GLU A 1 193 ? 5.163   -3.684  18.876  1.00 97.57 193 A 1 
ATOM 1565 C CG  . GLU A 1 193 ? 6.207   -4.704  18.389  1.00 96.40 193 A 1 
ATOM 1566 C CD  . GLU A 1 193 ? 7.530   -4.608  19.169  1.00 95.94 193 A 1 
ATOM 1567 O OE1 . GLU A 1 193 ? 8.444   -5.428  18.924  1.00 90.13 193 A 1 
ATOM 1568 O OE2 . GLU A 1 193 ? 7.652   -3.746  20.080  1.00 91.31 193 A 1 
ATOM 1569 N N   . GLY A 1 194 ? 1.639   -2.710  18.442  1.00 98.38 194 A 1 
ATOM 1570 C CA  . GLY A 1 194 ? 0.460   -2.072  19.028  1.00 98.43 194 A 1 
ATOM 1571 C C   . GLY A 1 194 ? 0.388   -0.555  18.870  1.00 98.60 194 A 1 
ATOM 1572 O O   . GLY A 1 194 ? -0.456  0.062   19.527  1.00 98.05 194 A 1 
ATOM 1573 N N   . THR A 1 195 ? 1.220   0.057   18.034  1.00 98.48 195 A 1 
ATOM 1574 C CA  . THR A 1 195 ? 1.209   1.494   17.744  1.00 98.64 195 A 1 
ATOM 1575 C C   . THR A 1 195 ? 0.723   1.754   16.323  1.00 98.68 195 A 1 
ATOM 1576 O O   . THR A 1 195 ? 1.189   1.112   15.385  1.00 98.53 195 A 1 
ATOM 1577 C CB  . THR A 1 195 ? 2.593   2.129   17.924  1.00 98.58 195 A 1 
ATOM 1578 O OG1 . THR A 1 195 ? 3.267   1.583   19.037  1.00 97.48 195 A 1 
ATOM 1579 C CG2 . THR A 1 195 ? 2.503   3.630   18.153  1.00 97.92 195 A 1 
ATOM 1580 N N   . VAL A 1 196 ? -0.192  2.720   16.166  1.00 98.64 196 A 1 
ATOM 1581 C CA  . VAL A 1 196 ? -0.590  3.317   14.879  1.00 98.61 196 A 1 
ATOM 1582 C C   . VAL A 1 196 ? -0.009  4.724   14.794  1.00 98.70 196 A 1 
ATOM 1583 O O   . VAL A 1 196 ? -0.033  5.451   15.782  1.00 98.39 196 A 1 
ATOM 1584 C CB  . VAL A 1 196 ? -2.124  3.377   14.720  1.00 97.67 196 A 1 
ATOM 1585 C CG1 . VAL A 1 196 ? -2.547  3.916   13.348  1.00 91.93 196 A 1 
ATOM 1586 C CG2 . VAL A 1 196 ? -2.784  2.013   14.891  1.00 92.42 196 A 1 
ATOM 1587 N N   . LEU A 1 197 ? 0.473   5.131   13.620  1.00 98.46 197 A 1 
ATOM 1588 C CA  . LEU A 1 197 ? 0.879   6.499   13.298  1.00 98.46 197 A 1 
ATOM 1589 C C   . LEU A 1 197 ? -0.036  7.048   12.200  1.00 98.53 197 A 1 
ATOM 1590 O O   . LEU A 1 197 ? -0.265  6.355   11.217  1.00 98.25 197 A 1 
ATOM 1591 C CB  . LEU A 1 197 ? 2.359   6.474   12.877  1.00 98.17 197 A 1 
ATOM 1592 C CG  . LEU A 1 197 ? 2.932   7.839   12.463  1.00 97.21 197 A 1 
ATOM 1593 C CD1 . LEU A 1 197 ? 2.964   8.823   13.632  1.00 95.97 197 A 1 
ATOM 1594 C CD2 . LEU A 1 197 ? 4.361   7.644   11.959  1.00 95.90 197 A 1 
ATOM 1595 N N   . THR A 1 198 ? -0.558  8.266   12.363  1.00 98.19 198 A 1 
ATOM 1596 C CA  . THR A 1 198 ? -1.467  8.912   11.404  1.00 98.16 198 A 1 
ATOM 1597 C C   . THR A 1 198 ? -1.428  10.441  11.522  1.00 98.06 198 A 1 
ATOM 1598 O O   . THR A 1 198 ? -0.727  10.984  12.379  1.00 97.75 198 A 1 
ATOM 1599 C CB  . THR A 1 198 ? -2.893  8.358   11.598  1.00 98.01 198 A 1 
ATOM 1600 O OG1 . THR A 1 198 ? -3.726  8.774   10.547  1.00 95.48 198 A 1 
ATOM 1601 C CG2 . THR A 1 198 ? -3.545  8.784   12.915  1.00 95.85 198 A 1 
ATOM 1602 N N   . THR A 1 199 ? -2.199  11.155  10.689  1.00 96.85 199 A 1 
ATOM 1603 C CA  . THR A 1 199 ? -2.340  12.619  10.706  1.00 96.61 199 A 1 
ATOM 1604 C C   . THR A 1 199 ? -3.748  13.062  11.110  1.00 96.28 199 A 1 
ATOM 1605 O O   . THR A 1 199 ? -4.746  12.429  10.771  1.00 96.32 199 A 1 
ATOM 1606 C CB  . THR A 1 199 ? -1.957  13.253  9.360   1.00 96.59 199 A 1 
ATOM 1607 O OG1 . THR A 1 199 ? -2.831  12.789  8.365   1.00 94.15 199 A 1 
ATOM 1608 C CG2 . THR A 1 199 ? -0.530  12.929  8.939   1.00 94.13 199 A 1 
ATOM 1609 N N   . GLU A 1 200 ? -3.848  14.175  11.858  1.00 96.47 200 A 1 
ATOM 1610 C CA  . GLU A 1 200 ? -5.139  14.809  12.153  1.00 96.36 200 A 1 
ATOM 1611 C C   . GLU A 1 200 ? -5.762  15.405  10.890  1.00 96.20 200 A 1 
ATOM 1612 O O   . GLU A 1 200 ? -6.965  15.262  10.694  1.00 95.54 200 A 1 
ATOM 1613 C CB  . GLU A 1 200 ? -4.994  15.918  13.214  1.00 96.44 200 A 1 
ATOM 1614 C CG  . GLU A 1 200 ? -4.600  15.383  14.595  1.00 95.23 200 A 1 
ATOM 1615 C CD  . GLU A 1 200 ? -4.608  16.451  15.704  1.00 94.88 200 A 1 
ATOM 1616 O OE1 . GLU A 1 200 ? -4.614  16.036  16.889  1.00 88.59 200 A 1 
ATOM 1617 O OE2 . GLU A 1 200 ? -4.643  17.669  15.416  1.00 90.13 200 A 1 
ATOM 1618 N N   . MET A 1 201 ? -4.957  16.031  10.035  1.00 95.93 201 A 1 
ATOM 1619 C CA  . MET A 1 201 ? -5.399  16.657  8.785   1.00 95.37 201 A 1 
ATOM 1620 C C   . MET A 1 201 ? -6.221  15.690  7.924   1.00 95.50 201 A 1 
ATOM 1621 O O   . MET A 1 201 ? -7.304  16.059  7.476   1.00 94.89 201 A 1 
ATOM 1622 C CB  . MET A 1 201 ? -4.171  17.175  8.023   1.00 94.30 201 A 1 
ATOM 1623 C CG  . MET A 1 201 ? -4.521  17.861  6.698   1.00 92.15 201 A 1 
ATOM 1624 S SD  . MET A 1 201 ? -3.069  18.384  5.747   1.00 91.28 201 A 1 
ATOM 1625 C CE  . MET A 1 201 ? -2.680  19.952  6.553   1.00 86.45 201 A 1 
ATOM 1626 N N   . CYS A 1 202 ? -5.769  14.442  7.751   1.00 94.92 202 A 1 
ATOM 1627 C CA  . CYS A 1 202 ? -6.490  13.439  6.971   1.00 94.42 202 A 1 
ATOM 1628 C C   . CYS A 1 202 ? -7.691  12.864  7.733   1.00 94.07 202 A 1 
ATOM 1629 O O   . CYS A 1 202 ? -8.839  13.066  7.342   1.00 94.31 202 A 1 
ATOM 1630 C CB  . CYS A 1 202 ? -5.506  12.363  6.505   1.00 94.77 202 A 1 
ATOM 1631 S SG  . CYS A 1 202 ? -6.422  11.075  5.613   1.00 93.10 202 A 1 
ATOM 1632 N N   . LEU A 1 203 ? -7.463  12.187  8.854   1.00 95.84 203 A 1 
ATOM 1633 C CA  . LEU A 1 203 ? -8.504  11.375  9.498   1.00 95.85 203 A 1 
ATOM 1634 C C   . LEU A 1 203 ? -9.638  12.198  10.124  1.00 95.79 203 A 1 
ATOM 1635 O O   . LEU A 1 203 ? -10.726 11.660  10.335  1.00 95.11 203 A 1 
ATOM 1636 C CB  . LEU A 1 203 ? -7.889  10.431  10.538  1.00 95.93 203 A 1 
ATOM 1637 C CG  . LEU A 1 203 ? -7.460  9.069   9.954   1.00 94.42 203 A 1 
ATOM 1638 C CD1 . LEU A 1 203 ? -6.271  9.171   9.004   1.00 89.85 203 A 1 
ATOM 1639 C CD2 . LEU A 1 203 ? -7.089  8.113   11.088  1.00 90.05 203 A 1 
ATOM 1640 N N   . LEU A 1 204 ? -9.395  13.481  10.442  1.00 96.00 204 A 1 
ATOM 1641 C CA  . LEU A 1 204 ? -10.405 14.400  10.979  1.00 95.64 204 A 1 
ATOM 1642 C C   . LEU A 1 204 ? -10.991 15.338  9.913   1.00 95.08 204 A 1 
ATOM 1643 O O   . LEU A 1 204 ? -11.743 16.252  10.258  1.00 94.16 204 A 1 
ATOM 1644 C CB  . LEU A 1 204 ? -9.847  15.172  12.194  1.00 96.21 204 A 1 
ATOM 1645 C CG  . LEU A 1 204 ? -9.163  14.328  13.282  1.00 96.17 204 A 1 
ATOM 1646 C CD1 . LEU A 1 204 ? -8.715  15.229  14.434  1.00 95.22 204 A 1 
ATOM 1647 C CD2 . LEU A 1 204 ? -10.088 13.258  13.866  1.00 95.42 204 A 1 
ATOM 1648 N N   . SER A 1 205 ? -10.666 15.135  8.632   1.00 95.32 205 A 1 
ATOM 1649 C CA  . SER A 1 205 ? -11.231 15.914  7.527   1.00 94.31 205 A 1 
ATOM 1650 C C   . SER A 1 205 ? -12.727 15.636  7.328   1.00 94.32 205 A 1 
ATOM 1651 O O   . SER A 1 205 ? -13.242 14.567  7.663   1.00 94.40 205 A 1 
ATOM 1652 C CB  . SER A 1 205 ? -10.453 15.677  6.226   1.00 93.76 205 A 1 
ATOM 1653 O OG  . SER A 1 205 ? -10.654 14.360  5.762   1.00 88.88 205 A 1 
ATOM 1654 N N   . GLU A 1 206 ? -13.440 16.611  6.758   1.00 93.85 206 A 1 
ATOM 1655 C CA  . GLU A 1 206 ? -14.878 16.499  6.475   1.00 93.79 206 A 1 
ATOM 1656 C C   . GLU A 1 206 ? -15.180 15.415  5.431   1.00 94.21 206 A 1 
ATOM 1657 O O   . GLU A 1 206 ? -16.218 14.754  5.515   1.00 92.13 206 A 1 
ATOM 1658 C CB  . GLU A 1 206 ? -15.412 17.878  6.041   1.00 92.77 206 A 1 
ATOM 1659 C CG  . GLU A 1 206 ? -16.950 17.901  5.903   1.00 81.44 206 A 1 
ATOM 1660 C CD  . GLU A 1 206 ? -17.543 19.288  5.604   1.00 76.53 206 A 1 
ATOM 1661 O OE1 . GLU A 1 206 ? -18.788 19.362  5.453   1.00 69.83 206 A 1 
ATOM 1662 O OE2 . GLU A 1 206 ? -16.789 20.284  5.581   1.00 71.10 206 A 1 
ATOM 1663 N N   . GLY A 1 207 ? -14.266 15.164  4.496   1.00 94.20 207 A 1 
ATOM 1664 C CA  . GLY A 1 207 ? -14.398 14.131  3.466   1.00 93.60 207 A 1 
ATOM 1665 C C   . GLY A 1 207 ? -14.250 12.690  3.977   1.00 94.36 207 A 1 
ATOM 1666 O O   . GLY A 1 207 ? -14.565 11.751  3.242   1.00 92.85 207 A 1 
ATOM 1667 N N   . ARG A 1 208 ? -13.816 12.474  5.229   1.00 94.51 208 A 1 
ATOM 1668 C CA  . ARG A 1 208 ? -13.639 11.131  5.814   1.00 94.32 208 A 1 
ATOM 1669 C C   . ARG A 1 208 ? -14.822 10.724  6.683   1.00 94.95 208 A 1 
ATOM 1670 O O   . ARG A 1 208 ? -15.858 10.301  6.166   1.00 92.55 208 A 1 
ATOM 1671 C CB  . ARG A 1 208 ? -12.282 11.028  6.536   1.00 92.98 208 A 1 
ATOM 1672 C CG  . ARG A 1 208 ? -11.063 11.184  5.610   1.00 90.94 208 A 1 
ATOM 1673 C CD  . ARG A 1 208 ? -11.082 10.199  4.453   1.00 89.30 208 A 1 
ATOM 1674 N NE  . ARG A 1 208 ? -9.865  10.281  3.648   1.00 90.80 208 A 1 
ATOM 1675 C CZ  . ARG A 1 208 ? -9.530  11.221  2.789   1.00 92.38 208 A 1 
ATOM 1676 N NH1 . ARG A 1 208 ? -10.299 12.232  2.518   1.00 84.83 208 A 1 
ATOM 1677 N NH2 . ARG A 1 208 ? -8.387  11.153  2.192   1.00 87.62 208 A 1 
ATOM 1678 N N   . ASN A 1 209 ? -14.697 10.838  8.000   1.00 95.88 209 A 1 
ATOM 1679 C CA  . ASN A 1 209 ? -15.673 10.345  8.972   1.00 96.33 209 A 1 
ATOM 1680 C C   . ASN A 1 209 ? -16.229 11.472  9.865   1.00 96.86 209 A 1 
ATOM 1681 O O   . ASN A 1 209 ? -16.099 11.400  11.092  1.00 95.96 209 A 1 
ATOM 1682 C CB  . ASN A 1 209 ? -15.024 9.195   9.771   1.00 96.03 209 A 1 
ATOM 1683 C CG  . ASN A 1 209 ? -14.587 8.048   8.882   1.00 96.31 209 A 1 
ATOM 1684 O OD1 . ASN A 1 209 ? -15.403 7.328   8.328   1.00 92.68 209 A 1 
ATOM 1685 N ND2 . ASN A 1 209 ? -13.300 7.852   8.714   1.00 93.23 209 A 1 
ATOM 1686 N N   . PRO A 1 210 ? -16.877 12.512  9.311   1.00 96.77 210 A 1 
ATOM 1687 C CA  . PRO A 1 210 ? -17.318 13.695  10.071  1.00 96.40 210 A 1 
ATOM 1688 C C   . PRO A 1 210 ? -18.387 13.390  11.132  1.00 96.84 210 A 1 
ATOM 1689 O O   . PRO A 1 210 ? -18.700 14.224  11.978  1.00 96.31 210 A 1 
ATOM 1690 C CB  . PRO A 1 210 ? -17.864 14.653  9.004   1.00 96.04 210 A 1 
ATOM 1691 C CG  . PRO A 1 210 ? -18.376 13.710  7.916   1.00 95.19 210 A 1 
ATOM 1692 C CD  . PRO A 1 210 ? -17.318 12.619  7.921   1.00 96.62 210 A 1 
ATOM 1693 N N   . HIS A 1 211 ? -18.981 12.208  11.073  1.00 97.11 211 A 1 
ATOM 1694 C CA  . HIS A 1 211 ? -19.974 11.726  12.027  1.00 97.06 211 A 1 
ATOM 1695 C C   . HIS A 1 211 ? -19.360 11.047  13.264  1.00 97.51 211 A 1 
ATOM 1696 O O   . HIS A 1 211 ? -20.109 10.695  14.175  1.00 97.05 211 A 1 
ATOM 1697 C CB  . HIS A 1 211 ? -20.940 10.788  11.284  1.00 96.82 211 A 1 
ATOM 1698 C CG  . HIS A 1 211 ? -20.269 9.555   10.724  1.00 95.96 211 A 1 
ATOM 1699 N ND1 . HIS A 1 211 ? -19.504 9.482   9.574   1.00 90.76 211 A 1 
ATOM 1700 C CD2 . HIS A 1 211 ? -20.294 8.302   11.278  1.00 92.17 211 A 1 
ATOM 1701 C CE1 . HIS A 1 211 ? -19.082 8.219   9.441   1.00 91.51 211 A 1 
ATOM 1702 N NE2 . HIS A 1 211 ? -19.541 7.463   10.449  1.00 92.39 211 A 1 
ATOM 1703 N N   . LEU A 1 212 ? -18.032 10.850  13.298  1.00 97.30 212 A 1 
ATOM 1704 C CA  . LEU A 1 212 ? -17.300 10.219  14.397  1.00 97.54 212 A 1 
ATOM 1705 C C   . LEU A 1 212 ? -16.429 11.231  15.146  1.00 97.68 212 A 1 
ATOM 1706 O O   . LEU A 1 212 ? -15.873 12.151  14.552  1.00 97.46 212 A 1 
ATOM 1707 C CB  . LEU A 1 212 ? -16.435 9.058   13.869  1.00 97.81 212 A 1 
ATOM 1708 C CG  . LEU A 1 212 ? -17.207 7.932   13.165  1.00 97.23 212 A 1 
ATOM 1709 C CD1 . LEU A 1 212 ? -16.236 6.834   12.736  1.00 95.90 212 A 1 
ATOM 1710 C CD2 . LEU A 1 212 ? -18.269 7.294   14.064  1.00 95.96 212 A 1 
ATOM 1711 N N   . THR A 1 213 ? -16.261 11.027  16.455  1.00 97.78 213 A 1 
ATOM 1712 C CA  . THR A 1 213 ? -15.251 11.769  17.221  1.00 97.84 213 A 1 
ATOM 1713 C C   . THR A 1 213 ? -13.853 11.184  17.003  1.00 98.05 213 A 1 
ATOM 1714 O O   . THR A 1 213 ? -13.700 10.034  16.579  1.00 98.07 213 A 1 
ATOM 1715 C CB  . THR A 1 213 ? -15.555 11.866  18.726  1.00 97.84 213 A 1 
ATOM 1716 O OG1 . THR A 1 213 ? -15.151 10.732  19.446  1.00 97.12 213 A 1 
ATOM 1717 C CG2 . THR A 1 213 ? -17.021 12.157  19.049  1.00 96.37 213 A 1 
ATOM 1718 N N   . LYS A 1 214 ? -12.814 11.945  17.368  1.00 97.56 214 A 1 
ATOM 1719 C CA  . LYS A 1 214 ? -11.425 11.468  17.344  1.00 97.98 214 A 1 
ATOM 1720 C C   . LYS A 1 214 ? -11.251 10.163  18.133  1.00 98.20 214 A 1 
ATOM 1721 O O   . LYS A 1 214 ? -10.618 9.234   17.651  1.00 98.15 214 A 1 
ATOM 1722 C CB  . LYS A 1 214 ? -10.509 12.589  17.859  1.00 97.89 214 A 1 
ATOM 1723 C CG  . LYS A 1 214 ? -9.031  12.186  17.806  1.00 97.83 214 A 1 
ATOM 1724 C CD  . LYS A 1 214 ? -8.116  13.373  18.132  1.00 97.27 214 A 1 
ATOM 1725 C CE  . LYS A 1 214 ? -6.657  12.910  18.052  1.00 95.51 214 A 1 
ATOM 1726 N NZ  . LYS A 1 214 ? -5.713  14.040  18.179  1.00 93.22 214 A 1 
ATOM 1727 N N   . GLU A 1 215 ? -11.872 10.049  19.304  1.00 98.10 215 A 1 
ATOM 1728 C CA  . GLU A 1 215 ? -11.808 8.851   20.146  1.00 98.07 215 A 1 
ATOM 1729 C C   . GLU A 1 215 ? -12.500 7.637   19.503  1.00 98.20 215 A 1 
ATOM 1730 O O   . GLU A 1 215 ? -12.061 6.500   19.677  1.00 97.96 215 A 1 
ATOM 1731 C CB  . GLU A 1 215 ? -12.449 9.111   21.519  1.00 97.87 215 A 1 
ATOM 1732 C CG  . GLU A 1 215 ? -11.829 10.261  22.335  1.00 91.27 215 A 1 
ATOM 1733 C CD  . GLU A 1 215 ? -12.203 11.675  21.852  1.00 85.70 215 A 1 
ATOM 1734 O OE1 . GLU A 1 215 ? -11.527 12.633  22.282  1.00 77.31 215 A 1 
ATOM 1735 O OE2 . GLU A 1 215 ? -13.172 11.804  21.061  1.00 79.36 215 A 1 
ATOM 1736 N N   . GLU A 1 216 ? -13.578 7.849   18.750  1.00 98.25 216 A 1 
ATOM 1737 C CA  . GLU A 1 216 ? -14.265 6.787   18.007  1.00 98.21 216 A 1 
ATOM 1738 C C   . GLU A 1 216 ? -13.435 6.308   16.805  1.00 98.30 216 A 1 
ATOM 1739 O O   . GLU A 1 216 ? -13.391 5.105   16.530  1.00 98.16 216 A 1 
ATOM 1740 C CB  . GLU A 1 216 ? -15.649 7.276   17.553  1.00 98.22 216 A 1 
ATOM 1741 C CG  . GLU A 1 216 ? -16.608 7.476   18.740  1.00 97.20 216 A 1 
ATOM 1742 C CD  . GLU A 1 216 ? -17.966 8.055   18.314  1.00 96.97 216 A 1 
ATOM 1743 O OE1 . GLU A 1 216 ? -18.988 7.575   18.860  1.00 91.83 216 A 1 
ATOM 1744 O OE2 . GLU A 1 216 ? -17.979 8.980   17.475  1.00 92.91 216 A 1 
ATOM 1745 N N   . ILE A 1 217 ? -12.729 7.226   16.140  1.00 98.40 217 A 1 
ATOM 1746 C CA  . ILE A 1 217 ? -11.759 6.910   15.085  1.00 98.44 217 A 1 
ATOM 1747 C C   . ILE A 1 217 ? -10.592 6.106   15.671  1.00 98.48 217 A 1 
ATOM 1748 O O   . ILE A 1 217 ? -10.304 5.016   15.184  1.00 98.43 217 A 1 
ATOM 1749 C CB  . ILE A 1 217 ? -11.299 8.203   14.365  1.00 98.36 217 A 1 
ATOM 1750 C CG1 . ILE A 1 217 ? -12.480 8.818   13.577  1.00 97.80 217 A 1 
ATOM 1751 C CG2 . ILE A 1 217 ? -10.115 7.924   13.424  1.00 98.05 217 A 1 
ATOM 1752 C CD1 . ILE A 1 217 ? -12.235 10.253  13.088  1.00 95.93 217 A 1 
ATOM 1753 N N   . GLU A 1 218 ? -9.973  6.570   16.765  1.00 98.33 218 A 1 
ATOM 1754 C CA  . GLU A 1 218 ? -8.902  5.840   17.466  1.00 98.23 218 A 1 
ATOM 1755 C C   . GLU A 1 218 ? -9.332  4.428   17.869  1.00 98.40 218 A 1 
ATOM 1756 O O   . GLU A 1 218 ? -8.598  3.458   17.671  1.00 98.14 218 A 1 
ATOM 1757 C CB  . GLU A 1 218 ? -8.483  6.577   18.747  1.00 97.27 218 A 1 
ATOM 1758 C CG  . GLU A 1 218 ? -7.652  7.832   18.492  1.00 92.10 218 A 1 
ATOM 1759 C CD  . GLU A 1 218 ? -7.128  8.477   19.780  1.00 94.31 218 A 1 
ATOM 1760 O OE1 . GLU A 1 218 ? -6.310  9.424   19.659  1.00 87.51 218 A 1 
ATOM 1761 O OE2 . GLU A 1 218 ? -7.471  8.011   20.889  1.00 89.80 218 A 1 
ATOM 1762 N N   . LYS A 1 219 ? -10.543 4.291   18.414  1.00 98.54 219 A 1 
ATOM 1763 C CA  . LYS A 1 219 ? -11.098 2.991   18.779  1.00 98.51 219 A 1 
ATOM 1764 C C   . LYS A 1 219 ? -11.222 2.077   17.559  1.00 98.58 219 A 1 
ATOM 1765 O O   . LYS A 1 219 ? -10.881 0.901   17.649  1.00 98.45 219 A 1 
ATOM 1766 C CB  . LYS A 1 219 ? -12.445 3.187   19.484  1.00 98.33 219 A 1 
ATOM 1767 C CG  . LYS A 1 219 ? -12.984 1.843   19.985  1.00 96.13 219 A 1 
ATOM 1768 C CD  . LYS A 1 219 ? -14.367 1.993   20.610  1.00 92.19 219 A 1 
ATOM 1769 C CE  . LYS A 1 219 ? -14.901 0.635   21.060  1.00 87.00 219 A 1 
ATOM 1770 N NZ  . LYS A 1 219 ? -14.998 -0.321  19.924  1.00 76.29 219 A 1 
ATOM 1771 N N   . THR A 1 220 ? -11.701 2.612   16.434  1.00 98.48 220 A 1 
ATOM 1772 C CA  . THR A 1 220 ? -11.860 1.841   15.193  1.00 98.54 220 A 1 
ATOM 1773 C C   . THR A 1 220 ? -10.504 1.371   14.668  1.00 98.65 220 A 1 
ATOM 1774 O O   . THR A 1 220 ? -10.335 0.177   14.425  1.00 98.55 220 A 1 
ATOM 1775 C CB  . THR A 1 220 ? -12.624 2.645   14.132  1.00 98.44 220 A 1 
ATOM 1776 O OG1 . THR A 1 220 ? -13.874 3.029   14.666  1.00 97.68 220 A 1 
ATOM 1777 C CG2 . THR A 1 220 ? -12.909 1.811   12.884  1.00 97.60 220 A 1 
ATOM 1778 N N   . LEU A 1 221 ? -9.505  2.256   14.593  1.00 98.50 221 A 1 
ATOM 1779 C CA  . LEU A 1 221 ? -8.130  1.894   14.234  1.00 98.57 221 A 1 
ATOM 1780 C C   . LEU A 1 221 ? -7.585  0.797   15.156  1.00 98.63 221 A 1 
ATOM 1781 O O   . LEU A 1 221 ? -7.114  -0.240  14.697  1.00 98.56 221 A 1 
ATOM 1782 C CB  . LEU A 1 221 ? -7.226  3.140   14.311  1.00 98.54 221 A 1 
ATOM 1783 C CG  . LEU A 1 221 ? -7.520  4.247   13.286  1.00 97.98 221 A 1 
ATOM 1784 C CD1 . LEU A 1 221 ? -6.638  5.455   13.605  1.00 97.58 221 A 1 
ATOM 1785 C CD2 . LEU A 1 221 ? -7.233  3.795   11.858  1.00 97.38 221 A 1 
ATOM 1786 N N   . CYS A 1 222 ? -7.725  0.974   16.480  1.00 98.67 222 A 1 
ATOM 1787 C CA  . CYS A 1 222 ? -7.251  -0.004  17.460  1.00 98.62 222 A 1 
ATOM 1788 C C   . CYS A 1 222 ? -7.948  -1.367  17.342  1.00 98.64 222 A 1 
ATOM 1789 O O   . CYS A 1 222 ? -7.318  -2.394  17.583  1.00 98.30 222 A 1 
ATOM 1790 C CB  . CYS A 1 222 ? -7.440  0.567   18.867  1.00 98.37 222 A 1 
ATOM 1791 S SG  . CYS A 1 222 ? -6.210  1.862   19.197  1.00 97.18 222 A 1 
ATOM 1792 N N   . ASP A 1 223 ? -9.240  -1.403  17.010  1.00 98.66 223 A 1 
ATOM 1793 C CA  . ASP A 1 223 ? -10.008 -2.645  16.876  1.00 98.63 223 A 1 
ATOM 1794 C C   . ASP A 1 223 ? -9.693  -3.395  15.572  1.00 98.71 223 A 1 
ATOM 1795 O O   . ASP A 1 223 ? -9.631  -4.628  15.578  1.00 98.54 223 A 1 
ATOM 1796 C CB  . ASP A 1 223 ? -11.513 -2.346  16.986  1.00 98.45 223 A 1 
ATOM 1797 C CG  . ASP A 1 223 ? -12.024 -2.112  18.413  1.00 97.81 223 A 1 
ATOM 1798 O OD1 . ASP A 1 223 ? -11.343 -2.495  19.394  1.00 95.85 223 A 1 
ATOM 1799 O OD2 . ASP A 1 223 ? -13.187 -1.653  18.551  1.00 95.52 223 A 1 
ATOM 1800 N N   . TYR A 1 224 ? -9.477  -2.671  14.463  1.00 98.68 224 A 1 
ATOM 1801 C CA  . TYR A 1 224 ? -9.277  -3.285  13.144  1.00 98.71 224 A 1 
ATOM 1802 C C   . TYR A 1 224 ? -7.801  -3.535  12.800  1.00 98.75 224 A 1 
ATOM 1803 O O   . TYR A 1 224 ? -7.508  -4.473  12.059  1.00 98.59 224 A 1 
ATOM 1804 C CB  . TYR A 1 224 ? -9.979  -2.449  12.074  1.00 98.64 224 A 1 
ATOM 1805 C CG  . TYR A 1 224 ? -11.477 -2.700  12.011  1.00 98.54 224 A 1 
ATOM 1806 C CD1 . TYR A 1 224 ? -11.985 -3.653  11.109  1.00 98.14 224 A 1 
ATOM 1807 C CD2 . TYR A 1 224 ? -12.361 -2.002  12.852  1.00 98.12 224 A 1 
ATOM 1808 C CE1 . TYR A 1 224 ? -13.370 -3.890  11.031  1.00 97.60 224 A 1 
ATOM 1809 C CE2 . TYR A 1 224 ? -13.748 -2.238  12.785  1.00 97.58 224 A 1 
ATOM 1810 C CZ  . TYR A 1 224 ? -14.256 -3.178  11.866  1.00 97.55 224 A 1 
ATOM 1811 O OH  . TYR A 1 224 ? -15.597 -3.390  11.779  1.00 96.44 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? -6.871  -2.766  13.374  1.00 98.64 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? -5.425  -2.982  13.213  1.00 98.69 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? -4.818  -3.773  14.383  1.00 98.66 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? -3.658  -4.172  14.329  1.00 98.35 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? -4.732  -1.621  13.000  1.00 98.69 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? -5.313  -0.771  11.848  1.00 98.48 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? -4.627  0.590   11.804  1.00 98.32 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? -5.145  -1.453  10.490  1.00 98.12 225 A 1 
ATOM 1820 N N   . ASN A 1 226 ? -5.615  -4.031  15.426  1.00 98.46 226 A 1 
ATOM 1821 C CA  . ASN A 1 226 ? -5.221  -4.631  16.706  1.00 98.50 226 A 1 
ATOM 1822 C C   . ASN A 1 226 ? -4.071  -3.870  17.378  1.00 98.40 226 A 1 
ATOM 1823 O O   . ASN A 1 226 ? -3.029  -4.441  17.712  1.00 97.56 226 A 1 
ATOM 1824 C CB  . ASN A 1 226 ? -4.995  -6.134  16.550  1.00 98.30 226 A 1 
ATOM 1825 C CG  . ASN A 1 226 ? -4.877  -6.869  17.874  1.00 98.09 226 A 1 
ATOM 1826 O OD1 . ASN A 1 226 ? -5.030  -6.336  18.965  1.00 96.42 226 A 1 
ATOM 1827 N ND2 . ASN A 1 226 ? -4.634  -8.155  17.812  1.00 96.09 226 A 1 
ATOM 1828 N N   . CYS A 1 227 ? -4.274  -2.575  17.582  1.00 98.40 227 A 1 
ATOM 1829 C CA  . CYS A 1 227 ? -3.343  -1.681  18.250  1.00 98.14 227 A 1 
ATOM 1830 C C   . CYS A 1 227 ? -3.870  -1.217  19.619  1.00 98.40 227 A 1 
ATOM 1831 O O   . CYS A 1 227 ? -5.026  -1.456  20.004  1.00 97.87 227 A 1 
ATOM 1832 C CB  . CYS A 1 227 ? -2.986  -0.545  17.284  1.00 96.64 227 A 1 
ATOM 1833 S SG  . CYS A 1 227 ? -2.055  -1.227  15.875  1.00 82.20 227 A 1 
ATOM 1834 N N   . GLU A 1 228 ? -2.981  -0.590  20.390  1.00 98.58 228 A 1 
ATOM 1835 C CA  . GLU A 1 228 ? -3.226  -0.095  21.751  1.00 98.42 228 A 1 
ATOM 1836 C C   . GLU A 1 228 ? -3.109  1.428   21.843  1.00 98.59 228 A 1 
ATOM 1837 O O   . GLU A 1 228 ? -3.673  2.025   22.759  1.00 97.91 228 A 1 
ATOM 1838 C CB  . GLU A 1 228 ? -2.223  -0.748  22.721  1.00 97.41 228 A 1 
ATOM 1839 C CG  . GLU A 1 228 ? -2.391  -2.274  22.845  1.00 91.45 228 A 1 
ATOM 1840 C CD  . GLU A 1 228 ? -1.306  -2.957  23.704  1.00 85.51 228 A 1 
ATOM 1841 O OE1 . GLU A 1 228 ? -1.442  -4.181  23.936  1.00 75.57 228 A 1 
ATOM 1842 O OE2 . GLU A 1 228 ? -0.308  -2.311  24.105  1.00 75.89 228 A 1 
ATOM 1843 N N   . LYS A 1 229 ? -2.366  2.059   20.921  1.00 98.31 229 A 1 
ATOM 1844 C CA  . LYS A 1 229 ? -2.070  3.491   20.948  1.00 98.52 229 A 1 
ATOM 1845 C C   . LYS A 1 229 ? -2.020  4.075   19.538  1.00 98.64 229 A 1 
ATOM 1846 O O   . LYS A 1 229 ? -1.370  3.512   18.666  1.00 98.39 229 A 1 
ATOM 1847 C CB  . LYS A 1 229 ? -0.737  3.688   21.692  1.00 98.37 229 A 1 
ATOM 1848 C CG  . LYS A 1 229 ? -0.409  5.163   21.926  1.00 98.18 229 A 1 
ATOM 1849 C CD  . LYS A 1 229 ? 0.856   5.300   22.779  1.00 97.82 229 A 1 
ATOM 1850 C CE  . LYS A 1 229 ? 1.147   6.777   23.025  1.00 96.51 229 A 1 
ATOM 1851 N NZ  . LYS A 1 229 ? 2.366   6.951   23.846  1.00 95.21 229 A 1 
ATOM 1852 N N   . VAL A 1 230 ? -2.653  5.238   19.356  1.00 98.59 230 A 1 
ATOM 1853 C CA  . VAL A 1 230 ? -2.557  6.040   18.130  1.00 98.65 230 A 1 
ATOM 1854 C C   . VAL A 1 230 ? -1.657  7.250   18.398  1.00 98.62 230 A 1 
ATOM 1855 O O   . VAL A 1 230 ? -1.842  7.965   19.385  1.00 98.37 230 A 1 
ATOM 1856 C CB  . VAL A 1 230 ? -3.944  6.452   17.601  1.00 98.54 230 A 1 
ATOM 1857 C CG1 . VAL A 1 230 ? -3.826  7.127   16.230  1.00 98.07 230 A 1 
ATOM 1858 C CG2 . VAL A 1 230 ? -4.867  5.231   17.450  1.00 98.08 230 A 1 
ATOM 1859 N N   . LEU A 1 231 ? -0.659  7.445   17.543  1.00 98.41 231 A 1 
ATOM 1860 C CA  . LEU A 1 231 ? 0.212   8.615   17.507  1.00 98.37 231 A 1 
ATOM 1861 C C   . LEU A 1 231 ? -0.277  9.551   16.404  1.00 98.35 231 A 1 
ATOM 1862 O O   . LEU A 1 231 ? -0.396  9.135   15.251  1.00 98.02 231 A 1 
ATOM 1863 C CB  . LEU A 1 231 ? 1.670   8.202   17.258  1.00 98.39 231 A 1 
ATOM 1864 C CG  . LEU A 1 231 ? 2.255   7.167   18.234  1.00 98.02 231 A 1 
ATOM 1865 C CD1 . LEU A 1 231 ? 3.749   7.001   17.955  1.00 97.53 231 A 1 
ATOM 1866 C CD2 . LEU A 1 231 ? 2.083   7.565   19.701  1.00 97.59 231 A 1 
ATOM 1867 N N   . TRP A 1 232 ? -0.527  10.805  16.764  1.00 98.26 232 A 1 
ATOM 1868 C CA  . TRP A 1 232 ? -1.042  11.818  15.855  1.00 98.16 232 A 1 
ATOM 1869 C C   . TRP A 1 232 ? 0.049   12.828  15.502  1.00 98.07 232 A 1 
ATOM 1870 O O   . TRP A 1 232 ? 0.586   13.500  16.390  1.00 97.35 232 A 1 
ATOM 1871 C CB  . TRP A 1 232 ? -2.260  12.488  16.487  1.00 97.86 232 A 1 
ATOM 1872 C CG  . TRP A 1 232 ? -3.450  11.591  16.665  1.00 97.94 232 A 1 
ATOM 1873 C CD1 . TRP A 1 232 ? -3.743  10.861  17.763  1.00 97.33 232 A 1 
ATOM 1874 C CD2 . TRP A 1 232 ? -4.526  11.331  15.712  1.00 98.01 232 A 1 
ATOM 1875 N NE1 . TRP A 1 232 ? -4.935  10.181  17.564  1.00 97.14 232 A 1 
ATOM 1876 C CE2 . TRP A 1 232 ? -5.467  10.447  16.326  1.00 97.58 232 A 1 
ATOM 1877 C CE3 . TRP A 1 232 ? -4.812  11.770  14.405  1.00 97.58 232 A 1 
ATOM 1878 C CZ2 . TRP A 1 232 ? -6.647  10.042  15.680  1.00 97.35 232 A 1 
ATOM 1879 C CZ3 . TRP A 1 232 ? -5.991  11.363  13.746  1.00 97.15 232 A 1 
ATOM 1880 C CH2 . TRP A 1 232 ? -6.911  10.509  14.385  1.00 96.92 232 A 1 
ATOM 1881 N N   . ILE A 1 233 ? 0.333   12.948  14.211  1.00 97.73 233 A 1 
ATOM 1882 C CA  . ILE A 1 233 ? 0.955   14.136  13.621  1.00 97.36 233 A 1 
ATOM 1883 C C   . ILE A 1 233 ? -0.182  15.095  13.253  1.00 97.22 233 A 1 
ATOM 1884 O O   . ILE A 1 233 ? -1.291  14.660  12.944  1.00 96.48 233 A 1 
ATOM 1885 C CB  . ILE A 1 233 ? 1.839   13.749  12.413  1.00 96.34 233 A 1 
ATOM 1886 C CG1 . ILE A 1 233 ? 2.989   12.822  12.868  1.00 93.27 233 A 1 
ATOM 1887 C CG2 . ILE A 1 233 ? 2.407   15.003  11.724  1.00 92.32 233 A 1 
ATOM 1888 C CD1 . ILE A 1 233 ? 3.817   12.253  11.707  1.00 91.86 233 A 1 
ATOM 1889 N N   . LYS A 1 234 ? 0.056   16.411  13.339  1.00 95.90 234 A 1 
ATOM 1890 C CA  . LYS A 1 234 ? -1.014  17.382  13.096  1.00 95.42 234 A 1 
ATOM 1891 C C   . LYS A 1 234 ? -1.376  17.450  11.606  1.00 95.46 234 A 1 
ATOM 1892 O O   . LYS A 1 234 ? -2.526  17.189  11.262  1.00 94.19 234 A 1 
ATOM 1893 C CB  . LYS A 1 234 ? -0.626  18.739  13.690  1.00 94.82 234 A 1 
ATOM 1894 C CG  . LYS A 1 234 ? -1.784  19.737  13.560  1.00 89.87 234 A 1 
ATOM 1895 C CD  . LYS A 1 234 ? -1.448  21.057  14.261  1.00 83.30 234 A 1 
ATOM 1896 C CE  . LYS A 1 234 ? -2.475  22.117  13.849  1.00 78.41 234 A 1 
ATOM 1897 N NZ  . LYS A 1 234 ? -2.130  22.662  12.506  1.00 66.27 234 A 1 
ATOM 1898 N N   . ASP A 1 235 ? -0.401  17.772  10.774  1.00 94.55 235 A 1 
ATOM 1899 C CA  . ASP A 1 235 ? -0.596  18.056  9.354   1.00 94.05 235 A 1 
ATOM 1900 C C   . ASP A 1 235 ? 0.303   17.146  8.496   1.00 93.93 235 A 1 
ATOM 1901 O O   . ASP A 1 235 ? 1.416   16.791  8.911   1.00 91.66 235 A 1 
ATOM 1902 C CB  . ASP A 1 235 ? -0.336  19.554  9.092   1.00 92.76 235 A 1 
ATOM 1903 C CG  . ASP A 1 235 ? -1.173  20.503  9.974   1.00 90.98 235 A 1 
ATOM 1904 O OD1 . ASP A 1 235 ? -2.408  20.349  10.094  1.00 86.36 235 A 1 
ATOM 1905 O OD2 . ASP A 1 235 ? -0.602  21.405  10.642  1.00 87.17 235 A 1 
ATOM 1906 N N   . GLY A 1 236 ? -0.183  16.761  7.316   1.00 93.37 236 A 1 
ATOM 1907 C CA  . GLY A 1 236 ? 0.621   16.204  6.229   1.00 91.96 236 A 1 
ATOM 1908 C C   . GLY A 1 236 ? 1.075   17.295  5.255   1.00 92.19 236 A 1 
ATOM 1909 O O   . GLY A 1 236 ? 0.918   18.486  5.538   1.00 89.56 236 A 1 
ATOM 1910 N N   . ILE A 1 237 ? 1.655   16.906  4.114   1.00 95.07 237 A 1 
ATOM 1911 C CA  . ILE A 1 237 ? 2.238   17.848  3.137   1.00 92.56 237 A 1 
ATOM 1912 C C   . ILE A 1 237 ? 1.432   18.000  1.840   1.00 88.78 237 A 1 
ATOM 1913 O O   . ILE A 1 237 ? 1.831   18.775  0.976   1.00 80.84 237 A 1 
ATOM 1914 C CB  . ILE A 1 237 ? 3.717   17.507  2.851   1.00 92.00 237 A 1 
ATOM 1915 C CG1 . ILE A 1 237 ? 3.890   16.084  2.269   1.00 90.86 237 A 1 
ATOM 1916 C CG2 . ILE A 1 237 ? 4.560   17.713  4.122   1.00 87.87 237 A 1 
ATOM 1917 C CD1 . ILE A 1 237 ? 5.290   15.836  1.684   1.00 90.41 237 A 1 
ATOM 1918 N N   . ASP A 1 238 ? 0.322   17.295  1.702   1.00 87.45 238 A 1 
ATOM 1919 C CA  . ASP A 1 238 ? -0.504  17.199  0.491   1.00 82.96 238 A 1 
ATOM 1920 C C   . ASP A 1 238 ? -2.002  17.483  0.748   1.00 83.90 238 A 1 
ATOM 1921 O O   . ASP A 1 238 ? -2.872  16.655  0.472   1.00 77.92 238 A 1 
ATOM 1922 C CB  . ASP A 1 238 ? -0.251  15.834  -0.164  1.00 75.63 238 A 1 
ATOM 1923 C CG  . ASP A 1 238 ? -0.742  14.657  0.686   1.00 69.08 238 A 1 
ATOM 1924 O OD1 . ASP A 1 238 ? -0.634  14.719  1.934   1.00 61.09 238 A 1 
ATOM 1925 O OD2 . ASP A 1 238 ? -1.230  13.688  0.081   1.00 64.51 238 A 1 
ATOM 1926 N N   . PRO A 1 239 ? -2.348  18.680  1.264   1.00 83.25 239 A 1 
ATOM 1927 C CA  . PRO A 1 239 ? -3.713  18.993  1.693   1.00 80.18 239 A 1 
ATOM 1928 C C   . PRO A 1 239 ? -4.762  18.902  0.580   1.00 80.59 239 A 1 
ATOM 1929 O O   . PRO A 1 239 ? -5.921  18.634  0.873   1.00 77.83 239 A 1 
ATOM 1930 C CB  . PRO A 1 239 ? -3.634  20.416  2.256   1.00 78.68 239 A 1 
ATOM 1931 C CG  . PRO A 1 239 ? -2.427  21.022  1.548   1.00 80.88 239 A 1 
ATOM 1932 C CD  . PRO A 1 239 ? -1.483  19.828  1.438   1.00 86.26 239 A 1 
ATOM 1933 N N   . ASP A 1 240 ? -4.375  19.120  -0.677  1.00 86.19 240 A 1 
ATOM 1934 C CA  . ASP A 1 240 ? -5.293  19.197  -1.818  1.00 85.37 240 A 1 
ATOM 1935 C C   . ASP A 1 240 ? -5.466  17.854  -2.561  1.00 84.84 240 A 1 
ATOM 1936 O O   . ASP A 1 240 ? -6.315  17.749  -3.448  1.00 80.73 240 A 1 
ATOM 1937 C CB  . ASP A 1 240 ? -4.827  20.315  -2.767  1.00 83.65 240 A 1 
ATOM 1938 C CG  . ASP A 1 240 ? -4.784  21.706  -2.113  1.00 80.28 240 A 1 
ATOM 1939 O OD1 . ASP A 1 240 ? -5.743  22.062  -1.386  1.00 75.22 240 A 1 
ATOM 1940 O OD2 . ASP A 1 240 ? -3.791  22.435  -2.344  1.00 76.20 240 A 1 
ATOM 1941 N N   . GLU A 1 241 ? -4.679  16.813  -2.209  1.00 86.50 241 A 1 
ATOM 1942 C CA  . GLU A 1 241 ? -4.729  15.488  -2.847  1.00 86.44 241 A 1 
ATOM 1943 C C   . GLU A 1 241 ? -5.303  14.439  -1.887  1.00 87.88 241 A 1 
ATOM 1944 O O   . GLU A 1 241 ? -6.426  13.963  -2.088  1.00 82.07 241 A 1 
ATOM 1945 C CB  . GLU A 1 241 ? -3.350  15.097  -3.429  1.00 82.76 241 A 1 
ATOM 1946 C CG  . GLU A 1 241 ? -2.891  16.050  -4.557  1.00 76.81 241 A 1 
ATOM 1947 C CD  . GLU A 1 241 ? -1.568  15.655  -5.258  1.00 73.33 241 A 1 
ATOM 1948 O OE1 . GLU A 1 241 ? -1.325  16.160  -6.389  1.00 65.36 241 A 1 
ATOM 1949 O OE2 . GLU A 1 241 ? -0.776  14.879  -4.683  1.00 66.36 241 A 1 
ATOM 1950 N N   . THR A 1 242 ? -4.592  14.105  -0.800  1.00 89.18 242 A 1 
ATOM 1951 C CA  . THR A 1 242 ? -5.031  13.072  0.162   1.00 88.59 242 A 1 
ATOM 1952 C C   . THR A 1 242 ? -5.536  13.640  1.491   1.00 89.98 242 A 1 
ATOM 1953 O O   . THR A 1 242 ? -5.897  12.886  2.400   1.00 86.81 242 A 1 
ATOM 1954 C CB  . THR A 1 242 ? -3.933  12.039  0.422   1.00 87.34 242 A 1 
ATOM 1955 O OG1 . THR A 1 242 ? -2.920  12.590  1.212   1.00 87.91 242 A 1 
ATOM 1956 C CG2 . THR A 1 242 ? -3.327  11.465  -0.859  1.00 87.02 242 A 1 
ATOM 1957 N N   . ASN A 1 243 ? -5.588  14.961  1.634   1.00 87.88 243 A 1 
ATOM 1958 C CA  . ASN A 1 243 ? -5.754  15.694  2.889   1.00 89.70 243 A 1 
ATOM 1959 C C   . ASN A 1 243 ? -4.616  15.409  3.892   1.00 91.70 243 A 1 
ATOM 1960 O O   . ASN A 1 243 ? -4.840  15.435  5.105   1.00 86.36 243 A 1 
ATOM 1961 C CB  . ASN A 1 243 ? -7.165  15.511  3.480   1.00 86.30 243 A 1 
ATOM 1962 C CG  . ASN A 1 243 ? -8.296  15.684  2.495   1.00 81.14 243 A 1 
ATOM 1963 O OD1 . ASN A 1 243 ? -8.948  14.722  2.111   1.00 71.27 243 A 1 
ATOM 1964 N ND2 . ASN A 1 243 ? -8.603  16.889  2.087   1.00 72.81 243 A 1 
ATOM 1965 N N   . GLY A 1 244 ? -3.394  15.160  3.403   1.00 90.53 244 A 1 
ATOM 1966 C CA  . GLY A 1 244 ? -2.200  15.032  4.233   1.00 91.79 244 A 1 
ATOM 1967 C C   . GLY A 1 244 ? -1.965  13.632  4.792   1.00 94.25 244 A 1 
ATOM 1968 O O   . GLY A 1 244 ? -1.860  13.475  6.014   1.00 92.57 244 A 1 
ATOM 1969 N N   . HIS A 1 245 ? -1.870  12.616  3.927   1.00 94.43 245 A 1 
ATOM 1970 C CA  . HIS A 1 245 ? -1.491  11.261  4.332   1.00 95.60 245 A 1 
ATOM 1971 C C   . HIS A 1 245 ? -0.136  11.220  5.054   1.00 96.21 245 A 1 
ATOM 1972 O O   . HIS A 1 245 ? 0.783   11.998  4.807   1.00 95.17 245 A 1 
ATOM 1973 C CB  . HIS A 1 245 ? -1.474  10.320  3.119   1.00 95.25 245 A 1 
ATOM 1974 C CG  . HIS A 1 245 ? -2.811  9.745   2.732   1.00 95.50 245 A 1 
ATOM 1975 N ND1 . HIS A 1 245 ? -2.986  8.711   1.831   1.00 91.26 245 A 1 
ATOM 1976 C CD2 . HIS A 1 245 ? -4.049  10.069  3.208   1.00 91.59 245 A 1 
ATOM 1977 C CE1 . HIS A 1 245 ? -4.303  8.440   1.769   1.00 93.12 245 A 1 
ATOM 1978 N NE2 . HIS A 1 245 ? -4.979  9.235   2.596   1.00 93.54 245 A 1 
ATOM 1979 N N   . VAL A 1 246 ? -0.015  10.267  5.990   1.00 96.26 246 A 1 
ATOM 1980 C CA  . VAL A 1 246 ? 1.205   10.128  6.797   1.00 96.57 246 A 1 
ATOM 1981 C C   . VAL A 1 246 ? 2.364   9.506   6.024   1.00 96.69 246 A 1 
ATOM 1982 O O   . VAL A 1 246 ? 3.516   9.709   6.406   1.00 96.30 246 A 1 
ATOM 1983 C CB  . VAL A 1 246 ? 0.896   9.353   8.090   1.00 96.38 246 A 1 
ATOM 1984 C CG1 . VAL A 1 246 ? 0.652   7.860   7.876   1.00 95.93 246 A 1 
ATOM 1985 C CG2 . VAL A 1 246 ? 2.010   9.536   9.131   1.00 96.13 246 A 1 
ATOM 1986 N N   . ASP A 1 247 ? 2.088   8.762   4.955   1.00 96.84 247 A 1 
ATOM 1987 C CA  . ASP A 1 247 ? 3.101   8.045   4.173   1.00 96.62 247 A 1 
ATOM 1988 C C   . ASP A 1 247 ? 4.021   8.958   3.351   1.00 96.76 247 A 1 
ATOM 1989 O O   . ASP A 1 247 ? 5.133   8.549   3.002   1.00 95.26 247 A 1 
ATOM 1990 C CB  . ASP A 1 247 ? 2.450   6.930   3.337   1.00 96.03 247 A 1 
ATOM 1991 C CG  . ASP A 1 247 ? 1.567   7.399   2.181   1.00 95.93 247 A 1 
ATOM 1992 O OD1 . ASP A 1 247 ? 1.151   8.571   2.205   1.00 94.30 247 A 1 
ATOM 1993 O OD2 . ASP A 1 247 ? 1.291   6.535   1.314   1.00 94.79 247 A 1 
ATOM 1994 N N   . ASP A 1 248 ? 3.651   10.224  3.184   1.00 97.00 248 A 1 
ATOM 1995 C CA  . ASP A 1 248 ? 4.534   11.275  2.668   1.00 96.76 248 A 1 
ATOM 1996 C C   . ASP A 1 248 ? 5.350   11.986  3.761   1.00 96.95 248 A 1 
ATOM 1997 O O   . ASP A 1 248 ? 6.269   12.752  3.462   1.00 96.01 248 A 1 
ATOM 1998 C CB  . ASP A 1 248 ? 3.706   12.282  1.861   1.00 96.17 248 A 1 
ATOM 1999 C CG  . ASP A 1 248 ? 3.280   11.680  0.521   1.00 94.25 248 A 1 
ATOM 2000 O OD1 . ASP A 1 248 ? 4.195   11.161  -0.173  1.00 90.74 248 A 1 
ATOM 2001 O OD2 . ASP A 1 248 ? 2.086   11.736  0.205   1.00 90.60 248 A 1 
ATOM 2002 N N   . VAL A 1 249 ? 5.048   11.739  5.038   1.00 97.50 249 A 1 
ATOM 2003 C CA  . VAL A 1 249 ? 5.635   12.470  6.174   1.00 97.70 249 A 1 
ATOM 2004 C C   . VAL A 1 249 ? 6.522   11.588  7.041   1.00 98.07 249 A 1 
ATOM 2005 O O   . VAL A 1 249 ? 7.644   11.978  7.383   1.00 97.76 249 A 1 
ATOM 2006 C CB  . VAL A 1 249 ? 4.534   13.120  7.030   1.00 96.99 249 A 1 
ATOM 2007 C CG1 . VAL A 1 249 ? 5.120   13.934  8.192   1.00 93.59 249 A 1 
ATOM 2008 C CG2 . VAL A 1 249 ? 3.673   14.068  6.200   1.00 93.67 249 A 1 
ATOM 2009 N N   . ALA A 1 250 ? 6.025   10.424  7.465   1.00 97.99 250 A 1 
ATOM 2010 C CA  . ALA A 1 250 ? 6.713   9.560   8.417   1.00 98.17 250 A 1 
ATOM 2011 C C   . ALA A 1 250 ? 6.280   8.092   8.305   1.00 98.21 250 A 1 
ATOM 2012 O O   . ALA A 1 250 ? 5.131   7.790   8.024   1.00 97.86 250 A 1 
ATOM 2013 C CB  . ALA A 1 250 ? 6.474   10.092  9.837   1.00 98.05 250 A 1 
ATOM 2014 N N   . CYS A 1 251 ? 7.206   7.170   8.615   1.00 98.39 251 A 1 
ATOM 2015 C CA  . CYS A 1 251 ? 6.976   5.722   8.563   1.00 98.24 251 A 1 
ATOM 2016 C C   . CYS A 1 251 ? 7.776   4.995   9.656   1.00 98.61 251 A 1 
ATOM 2017 O O   . CYS A 1 251 ? 8.904   5.384   9.965   1.00 98.21 251 A 1 
ATOM 2018 C CB  . CYS A 1 251 ? 7.363   5.240   7.155   1.00 96.05 251 A 1 
ATOM 2019 S SG  . CYS A 1 251 ? 7.218   3.435   7.000   1.00 91.84 251 A 1 
ATOM 2020 N N   . PHE A 1 252 ? 7.236   3.921   10.239  1.00 98.68 252 A 1 
ATOM 2021 C CA  . PHE A 1 252 ? 8.013   3.045   11.120  1.00 98.69 252 A 1 
ATOM 2022 C C   . PHE A 1 252 ? 9.066   2.260   10.325  1.00 98.62 252 A 1 
ATOM 2023 O O   . PHE A 1 252 ? 8.754   1.587   9.348   1.00 98.28 252 A 1 
ATOM 2024 C CB  . PHE A 1 252 ? 7.099   2.086   11.891  1.00 98.64 252 A 1 
ATOM 2025 C CG  . PHE A 1 252 ? 6.239   2.753   12.944  1.00 98.74 252 A 1 
ATOM 2026 C CD1 . PHE A 1 252 ? 6.829   3.261   14.117  1.00 98.48 252 A 1 
ATOM 2027 C CD2 . PHE A 1 252 ? 4.848   2.856   12.760  1.00 98.46 252 A 1 
ATOM 2028 C CE1 . PHE A 1 252 ? 6.033   3.872   15.101  1.00 98.32 252 A 1 
ATOM 2029 C CE2 . PHE A 1 252 ? 4.053   3.465   13.744  1.00 98.26 252 A 1 
ATOM 2030 C CZ  . PHE A 1 252 ? 4.641   3.973   14.914  1.00 98.47 252 A 1 
ATOM 2031 N N   . VAL A 1 253 ? 10.325  2.299   10.784  1.00 98.58 253 A 1 
ATOM 2032 C CA  . VAL A 1 253 ? 11.445  1.557   10.170  1.00 98.43 253 A 1 
ATOM 2033 C C   . VAL A 1 253 ? 11.875  0.348   11.004  1.00 98.35 253 A 1 
ATOM 2034 O O   . VAL A 1 253 ? 12.452  -0.602  10.490  1.00 97.57 253 A 1 
ATOM 2035 C CB  . VAL A 1 253 ? 12.633  2.480   9.855   1.00 98.00 253 A 1 
ATOM 2036 C CG1 . VAL A 1 253 ? 12.227  3.567   8.855   1.00 96.71 253 A 1 
ATOM 2037 C CG2 . VAL A 1 253 ? 13.230  3.161   11.090  1.00 96.39 253 A 1 
ATOM 2038 N N   . ALA A 1 254 ? 11.564  0.376   12.298  1.00 98.45 254 A 1 
ATOM 2039 C CA  . ALA A 1 254 ? 11.705  -0.711  13.261  1.00 98.34 254 A 1 
ATOM 2040 C C   . ALA A 1 254 ? 10.807  -0.427  14.488  1.00 98.34 254 A 1 
ATOM 2041 O O   . ALA A 1 254 ? 10.341  0.704   14.652  1.00 97.82 254 A 1 
ATOM 2042 C CB  . ALA A 1 254 ? 13.180  -0.819  13.674  1.00 98.02 254 A 1 
ATOM 2043 N N   . PRO A 1 255 ? 10.573  -1.390  15.406  1.00 97.53 255 A 1 
ATOM 2044 C CA  . PRO A 1 255 ? 9.855   -1.111  16.648  1.00 96.99 255 A 1 
ATOM 2045 C C   . PRO A 1 255 ? 10.557  -0.024  17.483  1.00 97.51 255 A 1 
ATOM 2046 O O   . PRO A 1 255 ? 11.715  -0.172  17.872  1.00 96.86 255 A 1 
ATOM 2047 C CB  . PRO A 1 255 ? 9.783   -2.449  17.388  1.00 95.37 255 A 1 
ATOM 2048 C CG  . PRO A 1 255 ? 9.915   -3.490  16.277  1.00 93.15 255 A 1 
ATOM 2049 C CD  . PRO A 1 255 ? 10.873  -2.807  15.302  1.00 96.07 255 A 1 
ATOM 2050 N N   . GLY A 1 256 ? 9.844   1.075   17.767  1.00 97.87 256 A 1 
ATOM 2051 C CA  . GLY A 1 256 ? 10.388  2.244   18.473  1.00 98.12 256 A 1 
ATOM 2052 C C   . GLY A 1 256 ? 11.250  3.180   17.611  1.00 98.54 256 A 1 
ATOM 2053 O O   . GLY A 1 256 ? 11.791  4.152   18.142  1.00 98.19 256 A 1 
ATOM 2054 N N   . GLU A 1 257 ? 11.384  2.926   16.303  1.00 98.57 257 A 1 
ATOM 2055 C CA  . GLU A 1 257 ? 12.124  3.781   15.365  1.00 98.66 257 A 1 
ATOM 2056 C C   . GLU A 1 257 ? 11.232  4.253   14.212  1.00 98.77 257 A 1 
ATOM 2057 O O   . GLU A 1 257 ? 10.531  3.461   13.582  1.00 98.51 257 A 1 
ATOM 2058 C CB  . GLU A 1 257 ? 13.399  3.106   14.826  1.00 98.32 257 A 1 
ATOM 2059 C CG  . GLU A 1 257 ? 14.311  2.475   15.892  1.00 97.18 257 A 1 
ATOM 2060 C CD  . GLU A 1 257 ? 15.778  2.301   15.464  1.00 97.40 257 A 1 
ATOM 2061 O OE1 . GLU A 1 257 ? 16.581  1.756   16.259  1.00 92.07 257 A 1 
ATOM 2062 O OE2 . GLU A 1 257 ? 16.227  2.889   14.458  1.00 94.15 257 A 1 
ATOM 2063 N N   . VAL A 1 258 ? 11.285  5.543   13.910  1.00 98.81 258 A 1 
ATOM 2064 C CA  . VAL A 1 258 ? 10.489  6.174   12.852  1.00 98.81 258 A 1 
ATOM 2065 C C   . VAL A 1 258 ? 11.381  7.033   11.956  1.00 98.87 258 A 1 
ATOM 2066 O O   . VAL A 1 258 ? 12.250  7.761   12.445  1.00 98.67 258 A 1 
ATOM 2067 C CB  . VAL A 1 258 ? 9.302   6.948   13.466  1.00 98.22 258 A 1 
ATOM 2068 C CG1 . VAL A 1 258 ? 9.729   8.152   14.312  1.00 88.97 258 A 1 
ATOM 2069 C CG2 . VAL A 1 258 ? 8.297   7.421   12.419  1.00 89.13 258 A 1 
ATOM 2070 N N   . ALA A 1 259 ? 11.192  6.942   10.649  1.00 98.79 259 A 1 
ATOM 2071 C CA  . ALA A 1 259 ? 11.712  7.908   9.693   1.00 98.78 259 A 1 
ATOM 2072 C C   . ALA A 1 259 ? 10.717  9.066   9.558   1.00 98.77 259 A 1 
ATOM 2073 O O   . ALA A 1 259 ? 9.510   8.845   9.595   1.00 98.54 259 A 1 
ATOM 2074 C CB  . ALA A 1 259 ? 11.992  7.216   8.359   1.00 98.61 259 A 1 
ATOM 2075 N N   . CYS A 1 260 ? 11.221  10.292  9.410   1.00 98.62 260 A 1 
ATOM 2076 C CA  . CYS A 1 260 ? 10.417  11.497  9.215   1.00 98.55 260 A 1 
ATOM 2077 C C   . CYS A 1 260 ? 11.109  12.417  8.206   1.00 98.61 260 A 1 
ATOM 2078 O O   . CYS A 1 260 ? 12.329  12.601  8.284   1.00 98.13 260 A 1 
ATOM 2079 C CB  . CYS A 1 260 ? 10.236  12.182  10.578  1.00 97.84 260 A 1 
ATOM 2080 S SG  . CYS A 1 260 ? 9.226   13.682  10.457  1.00 96.14 260 A 1 
ATOM 2081 N N   . ILE A 1 261 ? 10.345  13.004  7.290   1.00 98.25 261 A 1 
ATOM 2082 C CA  . ILE A 1 261 ? 10.883  14.038  6.404   1.00 98.03 261 A 1 
ATOM 2083 C C   . ILE A 1 261 ? 11.476  15.188  7.222   1.00 98.21 261 A 1 
ATOM 2084 O O   . ILE A 1 261 ? 11.000  15.531  8.309   1.00 97.93 261 A 1 
ATOM 2085 C CB  . ILE A 1 261 ? 9.860   14.556  5.369   1.00 97.22 261 A 1 
ATOM 2086 C CG1 . ILE A 1 261 ? 8.618   15.195  6.019   1.00 93.49 261 A 1 
ATOM 2087 C CG2 . ILE A 1 261 ? 9.499   13.425  4.398   1.00 91.61 261 A 1 
ATOM 2088 C CD1 . ILE A 1 261 ? 7.725   15.942  5.022   1.00 92.42 261 A 1 
ATOM 2089 N N   . TYR A 1 262 ? 12.557  15.786  6.710   1.00 97.92 262 A 1 
ATOM 2090 C CA  . TYR A 1 262 ? 13.207  16.894  7.391   1.00 97.89 262 A 1 
ATOM 2091 C C   . TYR A 1 262 ? 13.944  17.795  6.404   1.00 97.74 262 A 1 
ATOM 2092 O O   . TYR A 1 262 ? 14.712  17.333  5.560   1.00 97.21 262 A 1 
ATOM 2093 C CB  . TYR A 1 262 ? 14.159  16.353  8.465   1.00 97.90 262 A 1 
ATOM 2094 C CG  . TYR A 1 262 ? 14.693  17.430  9.383   1.00 97.89 262 A 1 
ATOM 2095 C CD1 . TYR A 1 262 ? 15.916  18.059  9.092   1.00 96.89 262 A 1 
ATOM 2096 C CD2 . TYR A 1 262 ? 13.947  17.826  10.508  1.00 97.14 262 A 1 
ATOM 2097 C CE1 . TYR A 1 262 ? 16.402  19.071  9.934   1.00 96.33 262 A 1 
ATOM 2098 C CE2 . TYR A 1 262 ? 14.430  18.837  11.358  1.00 96.57 262 A 1 
ATOM 2099 C CZ  . TYR A 1 262 ? 15.663  19.460  11.074  1.00 96.83 262 A 1 
ATOM 2100 O OH  . TYR A 1 262 ? 16.149  20.428  11.898  1.00 95.66 262 A 1 
ATOM 2101 N N   . THR A 1 263 ? 13.768  19.098  6.571   1.00 97.45 263 A 1 
ATOM 2102 C CA  . THR A 1 263 ? 14.534  20.107  5.839   1.00 97.28 263 A 1 
ATOM 2103 C C   . THR A 1 263 ? 14.822  21.311  6.731   1.00 97.33 263 A 1 
ATOM 2104 O O   . THR A 1 263 ? 14.013  21.670  7.587   1.00 97.17 263 A 1 
ATOM 2105 C CB  . THR A 1 263 ? 13.826  20.505  4.534   1.00 96.93 263 A 1 
ATOM 2106 O OG1 . THR A 1 263 ? 14.640  21.408  3.827   1.00 95.77 263 A 1 
ATOM 2107 C CG2 . THR A 1 263 ? 12.462  21.159  4.732   1.00 95.54 263 A 1 
ATOM 2108 N N   . GLU A 1 264 ? 15.982  21.922  6.555   1.00 97.35 264 A 1 
ATOM 2109 C CA  . GLU A 1 264 ? 16.346  23.215  7.157   1.00 97.14 264 A 1 
ATOM 2110 C C   . GLU A 1 264 ? 16.176  24.375  6.163   1.00 97.28 264 A 1 
ATOM 2111 O O   . GLU A 1 264 ? 16.362  25.532  6.529   1.00 96.25 264 A 1 
ATOM 2112 C CB  . GLU A 1 264 ? 17.779  23.160  7.720   1.00 96.62 264 A 1 
ATOM 2113 C CG  . GLU A 1 264 ? 17.905  22.133  8.859   1.00 93.96 264 A 1 
ATOM 2114 C CD  . GLU A 1 264 ? 19.282  22.099  9.540   1.00 90.96 264 A 1 
ATOM 2115 O OE1 . GLU A 1 264 ? 19.332  21.548  10.673  1.00 82.40 264 A 1 
ATOM 2116 O OE2 . GLU A 1 264 ? 20.283  22.567  8.954   1.00 84.49 264 A 1 
ATOM 2117 N N   . ASP A 1 265 ? 15.818  24.086  4.908   1.00 96.86 265 A 1 
ATOM 2118 C CA  . ASP A 1 265 ? 15.560  25.110  3.900   1.00 96.44 265 A 1 
ATOM 2119 C C   . ASP A 1 265 ? 14.186  25.750  4.127   1.00 96.55 265 A 1 
ATOM 2120 O O   . ASP A 1 265 ? 13.148  25.162  3.820   1.00 96.04 265 A 1 
ATOM 2121 C CB  . ASP A 1 265 ? 15.696  24.546  2.479   1.00 95.82 265 A 1 
ATOM 2122 C CG  . ASP A 1 265 ? 15.562  25.638  1.402   1.00 94.55 265 A 1 
ATOM 2123 O OD1 . ASP A 1 265 ? 15.404  26.835  1.759   1.00 92.33 265 A 1 
ATOM 2124 O OD2 . ASP A 1 265 ? 15.679  25.295  0.211   1.00 91.44 265 A 1 
ATOM 2125 N N   . THR A 1 266 ? 14.190  26.979  4.632   1.00 96.24 266 A 1 
ATOM 2126 C CA  . THR A 1 266 ? 12.972  27.761  4.886   1.00 96.18 266 A 1 
ATOM 2127 C C   . THR A 1 266 ? 12.212  28.163  3.617   1.00 95.42 266 A 1 
ATOM 2128 O O   . THR A 1 266 ? 11.115  28.701  3.730   1.00 94.23 266 A 1 
ATOM 2129 C CB  . THR A 1 266 ? 13.290  29.031  5.685   1.00 96.58 266 A 1 
ATOM 2130 O OG1 . THR A 1 266 ? 14.207  29.840  4.979   1.00 94.67 266 A 1 
ATOM 2131 C CG2 . THR A 1 266 ? 13.912  28.724  7.047   1.00 92.40 266 A 1 
ATOM 2132 N N   . ASN A 1 267 ? 12.784  27.956  2.426   1.00 95.34 267 A 1 
ATOM 2133 C CA  . ASN A 1 267 ? 12.097  28.173  1.151   1.00 93.87 267 A 1 
ATOM 2134 C C   . ASN A 1 267 ? 11.410  26.901  0.632   1.00 93.52 267 A 1 
ATOM 2135 O O   . ASN A 1 267 ? 10.674  26.977  -0.349  1.00 92.27 267 A 1 
ATOM 2136 C CB  . ASN A 1 267 ? 13.085  28.695  0.097   1.00 93.89 267 A 1 
ATOM 2137 C CG  . ASN A 1 267 ? 13.872  29.900  0.559   1.00 92.23 267 A 1 
ATOM 2138 O OD1 . ASN A 1 267 ? 13.375  30.994  0.750   1.00 85.01 267 A 1 
ATOM 2139 N ND2 . ASN A 1 267 ? 15.157  29.720  0.768   1.00 84.63 267 A 1 
ATOM 2140 N N   . SER A 1 268 ? 11.659  25.741  1.248   1.00 94.15 268 A 1 
ATOM 2141 C CA  . SER A 1 268 ? 10.945  24.511  0.902   1.00 94.04 268 A 1 
ATOM 2142 C C   . SER A 1 268 ? 9.459   24.665  1.235   1.00 94.17 268 A 1 
ATOM 2143 O O   . SER A 1 268 ? 9.144   25.085  2.352   1.00 94.01 268 A 1 
ATOM 2144 C CB  . SER A 1 268 ? 11.523  23.316  1.662   1.00 94.50 268 A 1 
ATOM 2145 O OG  . SER A 1 268 ? 10.804  22.137  1.350   1.00 93.91 268 A 1 
ATOM 2146 N N   . PRO A 1 269 ? 8.542   24.277  0.323   1.00 94.06 269 A 1 
ATOM 2147 C CA  . PRO A 1 269 ? 7.108   24.303  0.611   1.00 92.74 269 A 1 
ATOM 2148 C C   . PRO A 1 269 ? 6.731   23.390  1.787   1.00 93.53 269 A 1 
ATOM 2149 O O   . PRO A 1 269 ? 5.751   23.657  2.468   1.00 92.83 269 A 1 
ATOM 2150 C CB  . PRO A 1 269 ? 6.428   23.878  -0.698  1.00 91.59 269 A 1 
ATOM 2151 C CG  . PRO A 1 269 ? 7.478   23.021  -1.399  1.00 90.23 269 A 1 
ATOM 2152 C CD  . PRO A 1 269 ? 8.789   23.685  -0.992  1.00 93.03 269 A 1 
ATOM 2153 N N   . PHE A 1 270 ? 7.544   22.381  2.088   1.00 94.06 270 A 1 
ATOM 2154 C CA  . PHE A 1 270 ? 7.307   21.404  3.159   1.00 94.54 270 A 1 
ATOM 2155 C C   . PHE A 1 270 ? 8.038   21.734  4.472   1.00 95.63 270 A 1 
ATOM 2156 O O   . PHE A 1 270 ? 8.090   20.916  5.391   1.00 95.42 270 A 1 
ATOM 2157 C CB  . PHE A 1 270 ? 7.685   20.007  2.637   1.00 94.13 270 A 1 
ATOM 2158 C CG  . PHE A 1 270 ? 7.166   19.677  1.248   1.00 93.81 270 A 1 
ATOM 2159 C CD1 . PHE A 1 270 ? 5.837   19.979  0.888   1.00 90.94 270 A 1 
ATOM 2160 C CD2 . PHE A 1 270 ? 8.023   19.084  0.298   1.00 91.02 270 A 1 
ATOM 2161 C CE1 . PHE A 1 270 ? 5.373   19.697  -0.409  1.00 89.43 270 A 1 
ATOM 2162 C CE2 . PHE A 1 270 ? 7.556   18.794  -0.994  1.00 89.36 270 A 1 
ATOM 2163 C CZ  . PHE A 1 270 ? 6.231   19.103  -1.350  1.00 89.59 270 A 1 
ATOM 2164 N N   . TYR A 1 271 ? 8.663   22.923  4.593   1.00 94.71 271 A 1 
ATOM 2165 C CA  . TYR A 1 271 ? 9.507   23.254  5.747   1.00 95.57 271 A 1 
ATOM 2166 C C   . TYR A 1 271 ? 8.738   23.216  7.070   1.00 96.18 271 A 1 
ATOM 2167 O O   . TYR A 1 271 ? 9.213   22.621  8.038   1.00 96.50 271 A 1 
ATOM 2168 C CB  . TYR A 1 271 ? 10.153  24.633  5.550   1.00 96.09 271 A 1 
ATOM 2169 C CG  . TYR A 1 271 ? 10.909  25.130  6.772   1.00 96.62 271 A 1 
ATOM 2170 C CD1 . TYR A 1 271 ? 10.327  26.093  7.628   1.00 95.63 271 A 1 
ATOM 2171 C CD2 . TYR A 1 271 ? 12.177  24.599  7.079   1.00 96.07 271 A 1 
ATOM 2172 C CE1 . TYR A 1 271 ? 11.017  26.530  8.778   1.00 95.91 271 A 1 
ATOM 2173 C CE2 . TYR A 1 271 ? 12.869  25.030  8.229   1.00 96.03 271 A 1 
ATOM 2174 C CZ  . TYR A 1 271 ? 12.290  25.999  9.079   1.00 96.54 271 A 1 
ATOM 2175 O OH  . TYR A 1 271 ? 12.960  26.422  10.186  1.00 95.98 271 A 1 
ATOM 2176 N N   . ALA A 1 272 ? 7.580   23.873  7.131   1.00 95.17 272 A 1 
ATOM 2177 C CA  . ALA A 1 272 ? 6.824   24.029  8.372   1.00 95.27 272 A 1 
ATOM 2178 C C   . ALA A 1 272 ? 6.329   22.675  8.899   1.00 95.93 272 A 1 
ATOM 2179 O O   . ALA A 1 272 ? 6.561   22.345  10.068  1.00 95.93 272 A 1 
ATOM 2180 C CB  . ALA A 1 272 ? 5.678   25.020  8.129   1.00 95.10 272 A 1 
ATOM 2181 N N   . GLU A 1 273 ? 5.746   21.870  8.018   1.00 94.95 273 A 1 
ATOM 2182 C CA  . GLU A 1 273 ? 5.167   20.564  8.306   1.00 94.99 273 A 1 
ATOM 2183 C C   . GLU A 1 273 ? 6.263   19.561  8.689   1.00 95.90 273 A 1 
ATOM 2184 O O   . GLU A 1 273 ? 6.158   18.890  9.719   1.00 96.07 273 A 1 
ATOM 2185 C CB  . GLU A 1 273 ? 4.359   20.072  7.092   1.00 94.48 273 A 1 
ATOM 2186 C CG  . GLU A 1 273 ? 3.141   20.949  6.708   1.00 87.65 273 A 1 
ATOM 2187 C CD  . GLU A 1 273 ? 3.493   22.355  6.183   1.00 84.35 273 A 1 
ATOM 2188 O OE1 . GLU A 1 273 ? 2.715   23.298  6.462   1.00 74.13 273 A 1 
ATOM 2189 O OE2 . GLU A 1 273 ? 4.608   22.553  5.634   1.00 76.04 273 A 1 
ATOM 2190 N N   . ALA A 1 274 ? 7.386   19.521  7.961   1.00 96.11 274 A 1 
ATOM 2191 C CA  . ALA A 1 274 ? 8.519   18.652  8.273   1.00 96.35 274 A 1 
ATOM 2192 C C   . ALA A 1 274 ? 9.133   18.959  9.652   1.00 97.08 274 A 1 
ATOM 2193 O O   . ALA A 1 274 ? 9.441   18.049  10.429  1.00 97.31 274 A 1 
ATOM 2194 C CB  . ALA A 1 274 ? 9.561   18.798  7.153   1.00 96.20 274 A 1 
ATOM 2195 N N   . GLN A 1 275 ? 9.294   20.240  9.993   1.00 97.08 275 A 1 
ATOM 2196 C CA  . GLN A 1 275 ? 9.794   20.653  11.312  1.00 97.38 275 A 1 
ATOM 2197 C C   . GLN A 1 275 ? 8.806   20.302  12.432  1.00 97.73 275 A 1 
ATOM 2198 O O   . GLN A 1 275 ? 9.219   19.808  13.488  1.00 97.63 275 A 1 
ATOM 2199 C CB  . GLN A 1 275 ? 10.075  22.164  11.308  1.00 97.12 275 A 1 
ATOM 2200 C CG  . GLN A 1 275 ? 11.293  22.561  10.454  1.00 95.53 275 A 1 
ATOM 2201 C CD  . GLN A 1 275 ? 12.636  22.168  11.055  1.00 96.48 275 A 1 
ATOM 2202 O OE1 . GLN A 1 275 ? 12.846  22.133  12.262  1.00 89.73 275 A 1 
ATOM 2203 N NE2 . GLN A 1 275 ? 13.617  21.889  10.224  1.00 89.23 275 A 1 
ATOM 2204 N N   . ALA A 1 276 ? 7.508   20.531  12.220  1.00 97.08 276 A 1 
ATOM 2205 C CA  . ALA A 1 276 ? 6.465   20.247  13.201  1.00 97.20 276 A 1 
ATOM 2206 C C   . ALA A 1 276 ? 6.302   18.737  13.446  1.00 97.58 276 A 1 
ATOM 2207 O O   . ALA A 1 276 ? 6.265   18.307  14.605  1.00 97.50 276 A 1 
ATOM 2208 C CB  . ALA A 1 276 ? 5.160   20.893  12.728  1.00 97.03 276 A 1 
ATOM 2209 N N   . ALA A 1 277 ? 6.270   17.933  12.379  1.00 97.14 277 A 1 
ATOM 2210 C CA  . ALA A 1 277 ? 6.185   16.479  12.450  1.00 97.30 277 A 1 
ATOM 2211 C C   . ALA A 1 277 ? 7.398   15.892  13.181  1.00 97.73 277 A 1 
ATOM 2212 O O   . ALA A 1 277 ? 7.238   15.156  14.157  1.00 97.90 277 A 1 
ATOM 2213 C CB  . ALA A 1 277 ? 6.063   15.923  11.028  1.00 97.30 277 A 1 
ATOM 2214 N N   . TYR A 1 278 ? 8.616   16.293  12.793  1.00 97.78 278 A 1 
ATOM 2215 C CA  . TYR A 1 278 ? 9.843   15.846  13.453  1.00 97.96 278 A 1 
ATOM 2216 C C   . TYR A 1 278 ? 9.829   16.172  14.948  1.00 98.13 278 A 1 
ATOM 2217 O O   . TYR A 1 278 ? 10.071  15.293  15.778  1.00 98.22 278 A 1 
ATOM 2218 C CB  . TYR A 1 278 ? 11.068  16.468  12.774  1.00 98.03 278 A 1 
ATOM 2219 C CG  . TYR A 1 278 ? 12.382  16.007  13.383  1.00 97.90 278 A 1 
ATOM 2220 C CD1 . TYR A 1 278 ? 12.992  16.751  14.416  1.00 97.03 278 A 1 
ATOM 2221 C CD2 . TYR A 1 278 ? 12.965  14.797  12.955  1.00 97.30 278 A 1 
ATOM 2222 C CE1 . TYR A 1 278 ? 14.172  16.281  15.026  1.00 96.74 278 A 1 
ATOM 2223 C CE2 . TYR A 1 278 ? 14.145  14.322  13.560  1.00 96.79 278 A 1 
ATOM 2224 C CZ  . TYR A 1 278 ? 14.745  15.062  14.601  1.00 97.01 278 A 1 
ATOM 2225 O OH  . TYR A 1 278 ? 15.875  14.594  15.201  1.00 96.00 278 A 1 
ATOM 2226 N N   . LYS A 1 279 ? 9.501   17.421  15.314  1.00 98.01 279 A 1 
ATOM 2227 C CA  . LYS A 1 279 ? 9.407   17.830  16.719  1.00 98.05 279 A 1 
ATOM 2228 C C   . LYS A 1 279 ? 8.403   16.967  17.484  1.00 98.24 279 A 1 
ATOM 2229 O O   . LYS A 1 279 ? 8.755   16.432  18.529  1.00 98.14 279 A 1 
ATOM 2230 C CB  . LYS A 1 279 ? 9.047   19.317  16.793  1.00 97.92 279 A 1 
ATOM 2231 C CG  . LYS A 1 279 ? 8.988   19.775  18.253  1.00 95.48 279 A 1 
ATOM 2232 C CD  . LYS A 1 279 ? 8.525   21.225  18.351  1.00 91.42 279 A 1 
ATOM 2233 C CE  . LYS A 1 279 ? 8.328   21.519  19.834  1.00 84.56 279 A 1 
ATOM 2234 N NZ  . LYS A 1 279 ? 7.627   22.803  20.028  1.00 73.83 279 A 1 
ATOM 2235 N N   . THR A 1 280 ? 7.199   16.801  16.950  1.00 98.09 280 A 1 
ATOM 2236 C CA  . THR A 1 280 ? 6.132   16.000  17.569  1.00 98.19 280 A 1 
ATOM 2237 C C   . THR A 1 280 ? 6.605   14.572  17.822  1.00 98.40 280 A 1 
ATOM 2238 O O   . THR A 1 280 ? 6.515   14.087  18.947  1.00 98.17 280 A 1 
ATOM 2239 C CB  . THR A 1 280 ? 4.873   15.994  16.686  1.00 97.96 280 A 1 
ATOM 2240 O OG1 . THR A 1 280 ? 4.403   17.318  16.545  1.00 96.28 280 A 1 
ATOM 2241 C CG2 . THR A 1 280 ? 3.730   15.165  17.274  1.00 96.27 280 A 1 
ATOM 2242 N N   . LEU A 1 281 ? 7.183   13.914  16.816  1.00 98.26 281 A 1 
ATOM 2243 C CA  . LEU A 1 281 ? 7.659   12.534  16.926  1.00 98.31 281 A 1 
ATOM 2244 C C   . LEU A 1 281 ? 8.757   12.372  17.989  1.00 98.39 281 A 1 
ATOM 2245 O O   . LEU A 1 281 ? 8.752   11.385  18.719  1.00 98.29 281 A 1 
ATOM 2246 C CB  . LEU A 1 281 ? 8.145   12.065  15.547  1.00 98.31 281 A 1 
ATOM 2247 C CG  . LEU A 1 281 ? 7.009   11.861  14.524  1.00 97.91 281 A 1 
ATOM 2248 C CD1 . LEU A 1 281 ? 7.608   11.722  13.127  1.00 97.41 281 A 1 
ATOM 2249 C CD2 . LEU A 1 281 ? 6.186   10.606  14.828  1.00 97.31 281 A 1 
ATOM 2250 N N   . THR A 1 282 ? 9.661   13.344  18.151  1.00 98.63 282 A 1 
ATOM 2251 C CA  . THR A 1 282 ? 10.715  13.293  19.190  1.00 98.54 282 A 1 
ATOM 2252 C C   . THR A 1 282 ? 10.189  13.352  20.627  1.00 98.60 282 A 1 
ATOM 2253 O O   . THR A 1 282 ? 10.899  12.961  21.558  1.00 98.12 282 A 1 
ATOM 2254 C CB  . THR A 1 282 ? 11.783  14.387  19.025  1.00 97.98 282 A 1 
ATOM 2255 O OG1 . THR A 1 282 ? 11.276  15.693  19.129  1.00 90.47 282 A 1 
ATOM 2256 C CG2 . THR A 1 282 ? 12.569  14.277  17.723  1.00 87.22 282 A 1 
ATOM 2257 N N   . GLU A 1 283 ? 8.961   13.834  20.825  1.00 98.40 283 A 1 
ATOM 2258 C CA  . GLU A 1 283 ? 8.312   13.953  22.136  1.00 98.33 283 A 1 
ATOM 2259 C C   . GLU A 1 283 ? 7.375   12.764  22.439  1.00 98.42 283 A 1 
ATOM 2260 O O   . GLU A 1 283 ? 6.894   12.618  23.566  1.00 97.78 283 A 1 
ATOM 2261 C CB  . GLU A 1 283 ? 7.580   15.311  22.213  1.00 98.03 283 A 1 
ATOM 2262 C CG  . GLU A 1 283 ? 8.539   16.526  22.138  1.00 96.78 283 A 1 
ATOM 2263 C CD  . GLU A 1 283 ? 7.835   17.908  22.130  1.00 95.16 283 A 1 
ATOM 2264 O OE1 . GLU A 1 283 ? 8.544   18.939  21.964  1.00 89.25 283 A 1 
ATOM 2265 O OE2 . GLU A 1 283 ? 6.597   17.975  22.303  1.00 90.17 283 A 1 
ATOM 2266 N N   . LEU A 1 284 ? 7.133   11.889  21.459  1.00 98.50 284 A 1 
ATOM 2267 C CA  . LEU A 1 284 ? 6.201   10.768  21.576  1.00 98.50 284 A 1 
ATOM 2268 C C   . LEU A 1 284 ? 6.869   9.466   22.043  1.00 98.63 284 A 1 
ATOM 2269 O O   . LEU A 1 284 ? 8.065   9.222   21.891  1.00 98.39 284 A 1 
ATOM 2270 C CB  . LEU A 1 284 ? 5.436   10.576  20.250  1.00 98.30 284 A 1 
ATOM 2271 C CG  . LEU A 1 284 ? 4.423   11.690  19.908  1.00 97.70 284 A 1 
ATOM 2272 C CD1 . LEU A 1 284 ? 3.780   11.397  18.550  1.00 96.56 284 A 1 
ATOM 2273 C CD2 . LEU A 1 284 ? 3.304   11.820  20.943  1.00 96.56 284 A 1 
ATOM 2274 N N   . THR A 1 285 ? 6.046   8.588   22.602  1.00 98.76 285 A 1 
ATOM 2275 C CA  . THR A 1 285 ? 6.392   7.195   22.915  1.00 98.76 285 A 1 
ATOM 2276 C C   . THR A 1 285 ? 5.443   6.246   22.197  1.00 98.78 285 A 1 
ATOM 2277 O O   . THR A 1 285 ? 4.262   6.569   22.037  1.00 98.51 285 A 1 
ATOM 2278 C CB  . THR A 1 285 ? 6.343   6.905   24.423  1.00 98.50 285 A 1 
ATOM 2279 O OG1 . THR A 1 285 ? 5.055   7.187   24.946  1.00 96.12 285 A 1 
ATOM 2280 C CG2 . THR A 1 285 ? 7.343   7.733   25.225  1.00 95.38 285 A 1 
ATOM 2281 N N   . ASP A 1 286 ? 5.918   5.064   21.831  1.00 98.65 286 A 1 
ATOM 2282 C CA  . ASP A 1 286 ? 5.082   3.995   21.281  1.00 98.63 286 A 1 
ATOM 2283 C C   . ASP A 1 286 ? 4.171   3.338   22.341  1.00 98.67 286 A 1 
ATOM 2284 O O   . ASP A 1 286 ? 4.157   3.719   23.522  1.00 98.36 286 A 1 
ATOM 2285 C CB  . ASP A 1 286 ? 5.975   2.989   20.533  1.00 98.33 286 A 1 
ATOM 2286 C CG  . ASP A 1 286 ? 6.902   2.147   21.414  1.00 98.10 286 A 1 
ATOM 2287 O OD1 . ASP A 1 286 ? 6.716   2.081   22.651  1.00 96.90 286 A 1 
ATOM 2288 O OD2 . ASP A 1 286 ? 7.812   1.512   20.851  1.00 96.36 286 A 1 
ATOM 2289 N N   . ALA A 1 287 ? 3.389   2.330   21.928  1.00 98.62 287 A 1 
ATOM 2290 C CA  . ALA A 1 287 ? 2.496   1.571   22.807  1.00 98.61 287 A 1 
ATOM 2291 C C   . ALA A 1 287 ? 3.235   0.799   23.920  1.00 98.60 287 A 1 
ATOM 2292 O O   . ALA A 1 287 ? 2.647   0.495   24.961  1.00 98.22 287 A 1 
ATOM 2293 C CB  . ALA A 1 287 ? 1.670   0.619   21.939  1.00 98.44 287 A 1 
ATOM 2294 N N   . LYS A 1 288 ? 4.537   0.506   23.740  1.00 98.65 288 A 1 
ATOM 2295 C CA  . LYS A 1 288 ? 5.384   -0.162  24.746  1.00 98.56 288 A 1 
ATOM 2296 C C   . LYS A 1 288 ? 6.108   0.826   25.667  1.00 98.63 288 A 1 
ATOM 2297 O O   . LYS A 1 288 ? 6.855   0.404   26.552  1.00 98.06 288 A 1 
ATOM 2298 C CB  . LYS A 1 288 ? 6.340   -1.156  24.063  1.00 98.27 288 A 1 
ATOM 2299 C CG  . LYS A 1 288 ? 5.659   -2.205  23.161  1.00 97.04 288 A 1 
ATOM 2300 C CD  . LYS A 1 288 ? 4.482   -2.942  23.828  1.00 93.11 288 A 1 
ATOM 2301 C CE  . LYS A 1 288 ? 3.823   -3.914  22.847  1.00 89.40 288 A 1 
ATOM 2302 N NZ  . LYS A 1 288 ? 2.421   -4.231  23.227  1.00 79.38 288 A 1 
ATOM 2303 N N   . GLY A 1 289 ? 5.854   2.125   25.511  1.00 98.46 289 A 1 
ATOM 2304 C CA  . GLY A 1 289 ? 6.436   3.190   26.328  1.00 98.46 289 A 1 
ATOM 2305 C C   . GLY A 1 289 ? 7.871   3.565   25.937  1.00 98.60 289 A 1 
ATOM 2306 O O   . GLY A 1 289 ? 8.529   4.277   26.699  1.00 98.12 289 A 1 
ATOM 2307 N N   . ARG A 1 290 ? 8.373   3.111   24.775  1.00 98.50 290 A 1 
ATOM 2308 C CA  . ARG A 1 290 ? 9.692   3.516   24.261  1.00 98.33 290 A 1 
ATOM 2309 C C   . ARG A 1 290 ? 9.591   4.914   23.659  1.00 98.52 290 A 1 
ATOM 2310 O O   . ARG A 1 290 ? 8.692   5.172   22.863  1.00 98.36 290 A 1 
ATOM 2311 C CB  . ARG A 1 290 ? 10.202  2.516   23.203  1.00 97.78 290 A 1 
ATOM 2312 C CG  . ARG A 1 290 ? 10.323  1.070   23.718  1.00 96.86 290 A 1 
ATOM 2313 C CD  . ARG A 1 290 ? 10.615  0.073   22.592  1.00 96.42 290 A 1 
ATOM 2314 N NE  . ARG A 1 290 ? 9.450   -0.087  21.701  1.00 95.48 290 A 1 
ATOM 2315 C CZ  . ARG A 1 290 ? 9.100   -1.155  20.988  1.00 96.01 290 A 1 
ATOM 2316 N NH1 . ARG A 1 290 ? 9.809   -2.238  20.921  1.00 92.79 290 A 1 
ATOM 2317 N NH2 . ARG A 1 290 ? 7.992   -1.159  20.331  1.00 93.06 290 A 1 
ATOM 2318 N N   . ALA A 1 291 ? 10.516  5.803   24.015  1.00 98.57 291 A 1 
ATOM 2319 C CA  . ALA A 1 291 ? 10.675  7.063   23.292  1.00 98.64 291 A 1 
ATOM 2320 C C   . ALA A 1 291 ? 11.086  6.758   21.843  1.00 98.69 291 A 1 
ATOM 2321 O O   . ALA A 1 291 ? 11.985  5.939   21.630  1.00 98.30 291 A 1 
ATOM 2322 C CB  . ALA A 1 291 ? 11.717  7.934   24.007  1.00 98.43 291 A 1 
ATOM 2323 N N   . LEU A 1 292 ? 10.441  7.406   20.871  1.00 98.64 292 A 1 
ATOM 2324 C CA  . LEU A 1 292 ? 10.746  7.173   19.464  1.00 98.72 292 A 1 
ATOM 2325 C C   . LEU A 1 292 ? 12.154  7.674   19.124  1.00 98.76 292 A 1 
ATOM 2326 O O   . LEU A 1 292 ? 12.519  8.816   19.417  1.00 98.60 292 A 1 
ATOM 2327 C CB  . LEU A 1 292 ? 9.699   7.839   18.556  1.00 98.64 292 A 1 
ATOM 2328 C CG  . LEU A 1 292 ? 8.260   7.299   18.700  1.00 98.15 292 A 1 
ATOM 2329 C CD1 . LEU A 1 292 ? 7.352   8.072   17.742  1.00 97.80 292 A 1 
ATOM 2330 C CD2 . LEU A 1 292 ? 8.155   5.810   18.369  1.00 97.72 292 A 1 
ATOM 2331 N N   . LYS A 1 293 ? 12.935  6.829   18.456  1.00 98.70 293 A 1 
ATOM 2332 C CA  . LYS A 1 293 ? 14.150  7.260   17.769  1.00 98.72 293 A 1 
ATOM 2333 C C   . LYS A 1 293 ? 13.749  7.750   16.381  1.00 98.77 293 A 1 
ATOM 2334 O O   . LYS A 1 293 ? 13.314  6.960   15.551  1.00 98.59 293 A 1 
ATOM 2335 C CB  . LYS A 1 293 ? 15.159  6.106   17.741  1.00 98.55 293 A 1 
ATOM 2336 C CG  . LYS A 1 293 ? 16.412  6.437   16.917  1.00 97.37 293 A 1 
ATOM 2337 C CD  . LYS A 1 293 ? 17.354  5.232   16.972  1.00 95.68 293 A 1 
ATOM 2338 C CE  . LYS A 1 293 ? 18.402  5.270   15.862  1.00 90.51 293 A 1 
ATOM 2339 N NZ  . LYS A 1 293 ? 18.687  3.886   15.406  1.00 84.88 293 A 1 
ATOM 2340 N N   . VAL A 1 294 ? 13.900  9.049   16.148  1.00 98.68 294 A 1 
ATOM 2341 C CA  . VAL A 1 294 ? 13.453  9.686   14.902  1.00 98.76 294 A 1 
ATOM 2342 C C   . VAL A 1 294 ? 14.628  9.879   13.947  1.00 98.76 294 A 1 
ATOM 2343 O O   . VAL A 1 294 ? 15.571  10.619  14.240  1.00 98.57 294 A 1 
ATOM 2344 C CB  . VAL A 1 294 ? 12.710  11.008  15.172  1.00 98.66 294 A 1 
ATOM 2345 C CG1 . VAL A 1 294 ? 12.005  11.487  13.897  1.00 98.05 294 A 1 
ATOM 2346 C CG2 . VAL A 1 294 ? 11.647  10.852  16.270  1.00 98.05 294 A 1 
ATOM 2347 N N   . HIS A 1 295 ? 14.567  9.226   12.793  1.00 98.81 295 A 1 
ATOM 2348 C CA  . HIS A 1 295 ? 15.530  9.362   11.705  1.00 98.81 295 A 1 
ATOM 2349 C C   . HIS A 1 295 ? 15.083  10.477  10.761  1.00 98.78 295 A 1 
ATOM 2350 O O   . HIS A 1 295 ? 13.931  10.510  10.343  1.00 98.54 295 A 1 
ATOM 2351 C CB  . HIS A 1 295 ? 15.652  8.038   10.954  1.00 98.74 295 A 1 
ATOM 2352 C CG  . HIS A 1 295 ? 16.161  6.896   11.794  1.00 98.73 295 A 1 
ATOM 2353 N ND1 . HIS A 1 295 ? 17.488  6.501   11.899  1.00 95.62 295 A 1 
ATOM 2354 C CD2 . HIS A 1 295 ? 15.391  6.043   12.539  1.00 96.33 295 A 1 
ATOM 2355 C CE1 . HIS A 1 295 ? 17.496  5.410   12.674  1.00 95.85 295 A 1 
ATOM 2356 N NE2 . HIS A 1 295 ? 16.252  5.111   13.089  1.00 96.62 295 A 1 
ATOM 2357 N N   . LYS A 1 296 ? 16.000  11.375  10.408  1.00 98.68 296 A 1 
ATOM 2358 C CA  . LYS A 1 296 ? 15.733  12.428  9.423   1.00 98.72 296 A 1 
ATOM 2359 C C   . LYS A 1 296 ? 15.908  11.881  8.012   1.00 98.73 296 A 1 
ATOM 2360 O O   . LYS A 1 296 ? 16.955  11.301  7.714   1.00 98.57 296 A 1 
ATOM 2361 C CB  . LYS A 1 296 ? 16.658  13.628  9.654   1.00 98.61 296 A 1 
ATOM 2362 C CG  . LYS A 1 296 ? 16.343  14.360  10.964  1.00 98.32 296 A 1 
ATOM 2363 C CD  . LYS A 1 296 ? 17.266  15.571  11.120  1.00 97.92 296 A 1 
ATOM 2364 C CE  . LYS A 1 296 ? 16.921  16.332  12.399  1.00 96.93 296 A 1 
ATOM 2365 N NZ  . LYS A 1 296 ? 17.643  17.625  12.459  1.00 94.79 296 A 1 
ATOM 2366 N N   . LEU A 1 297 ? 14.928  12.128  7.151   1.00 98.71 297 A 1 
ATOM 2367 C CA  . LEU A 1 297 ? 15.002  11.889  5.716   1.00 98.69 297 A 1 
ATOM 2368 C C   . LEU A 1 297 ? 14.880  13.232  4.985   1.00 98.56 297 A 1 
ATOM 2369 O O   . LEU A 1 297 ? 13.979  14.015  5.272   1.00 98.14 297 A 1 
ATOM 2370 C CB  . LEU A 1 297 ? 13.908  10.881  5.317   1.00 98.66 297 A 1 
ATOM 2371 C CG  . LEU A 1 297 ? 13.935  10.476  3.834   1.00 98.39 297 A 1 
ATOM 2372 C CD1 . LEU A 1 297 ? 15.272  9.858   3.415   1.00 98.10 297 A 1 
ATOM 2373 C CD2 . LEU A 1 297 ? 12.844  9.435   3.577   1.00 98.16 297 A 1 
ATOM 2374 N N   . CYS A 1 298 ? 15.821  13.531  4.092   1.00 98.59 298 A 1 
ATOM 2375 C CA  . CYS A 1 298 ? 15.827  14.800  3.368   1.00 98.46 298 A 1 
ATOM 2376 C C   . CYS A 1 298 ? 14.581  14.959  2.485   1.00 98.32 298 A 1 
ATOM 2377 O O   . CYS A 1 298 ? 14.051  13.979  1.968   1.00 97.95 298 A 1 
ATOM 2378 C CB  . CYS A 1 298 ? 17.116  14.926  2.548   1.00 98.41 298 A 1 
ATOM 2379 S SG  . CYS A 1 298 ? 17.275  13.599  1.320   1.00 98.42 298 A 1 
ATOM 2380 N N   . CYS A 1 299 ? 14.150  16.199  2.266   1.00 97.91 299 A 1 
ATOM 2381 C CA  . CYS A 1 299 ? 13.215  16.543  1.196   1.00 97.61 299 A 1 
ATOM 2382 C C   . CYS A 1 299 ? 13.989  16.810  -0.108  1.00 97.68 299 A 1 
ATOM 2383 O O   . CYS A 1 299 ? 15.184  17.128  -0.043  1.00 97.20 299 A 1 
ATOM 2384 C CB  . CYS A 1 299 ? 12.387  17.767  1.607   1.00 97.06 299 A 1 
ATOM 2385 S SG  . CYS A 1 299 ? 11.475  17.451  3.145   1.00 96.04 299 A 1 
ATOM 2386 N N   . PRO A 1 300 ? 13.338  16.747  -1.288  1.00 97.25 300 A 1 
ATOM 2387 C CA  . PRO A 1 300 ? 13.909  17.270  -2.521  1.00 96.72 300 A 1 
ATOM 2388 C C   . PRO A 1 300 ? 14.348  18.725  -2.356  1.00 96.67 300 A 1 
ATOM 2389 O O   . PRO A 1 300 ? 13.735  19.503  -1.619  1.00 96.18 300 A 1 
ATOM 2390 C CB  . PRO A 1 300 ? 12.830  17.123  -3.597  1.00 95.93 300 A 1 
ATOM 2391 C CG  . PRO A 1 300 ? 11.989  15.970  -3.063  1.00 94.03 300 A 1 
ATOM 2392 C CD  . PRO A 1 300 ? 12.029  16.182  -1.553  1.00 96.19 300 A 1 
ATOM 2393 N N   . LYS A 1 301 ? 15.429  19.095  -3.040  1.00 96.67 301 A 1 
ATOM 2394 C CA  . LYS A 1 301 ? 15.964  20.454  -2.985  1.00 96.10 301 A 1 
ATOM 2395 C C   . LYS A 1 301 ? 15.137  21.421  -3.824  1.00 95.92 301 A 1 
ATOM 2396 O O   . LYS A 1 301 ? 14.992  22.585  -3.449  1.00 93.65 301 A 1 
ATOM 2397 C CB  . LYS A 1 301 ? 17.427  20.414  -3.427  1.00 94.79 301 A 1 
ATOM 2398 C CG  . LYS A 1 301 ? 18.085  21.792  -3.299  1.00 86.90 301 A 1 
ATOM 2399 C CD  . LYS A 1 301 ? 19.561  21.642  -3.620  1.00 82.98 301 A 1 
ATOM 2400 C CE  . LYS A 1 301 ? 20.231  23.003  -3.702  1.00 77.81 301 A 1 
ATOM 2401 N NZ  . LYS A 1 301 ? 21.575  22.842  -4.289  1.00 66.93 301 A 1 
ATOM 2402 N N   . ASN A 1 302 ? 14.604  20.948  -4.944  1.00 94.80 302 A 1 
ATOM 2403 C CA  . ASN A 1 302 ? 13.791  21.746  -5.848  1.00 93.73 302 A 1 
ATOM 2404 C C   . ASN A 1 302 ? 12.350  21.225  -5.842  1.00 93.62 302 A 1 
ATOM 2405 O O   . ASN A 1 302 ? 12.119  20.029  -6.005  1.00 91.31 302 A 1 
ATOM 2406 C CB  . ASN A 1 302 ? 14.407  21.727  -7.253  1.00 92.63 302 A 1 
ATOM 2407 C CG  . ASN A 1 302 ? 15.864  22.153  -7.248  1.00 89.57 302 A 1 
ATOM 2408 O OD1 . ASN A 1 302 ? 16.199  23.322  -7.145  1.00 82.23 302 A 1 
ATOM 2409 N ND2 . ASN A 1 302 ? 16.780  21.215  -7.343  1.00 81.32 302 A 1 
ATOM 2410 N N   . ALA A 1 303 ? 11.384  22.136  -5.693  1.00 92.13 303 A 1 
ATOM 2411 C CA  . ALA A 1 303 ? 9.983   21.778  -5.853  1.00 91.04 303 A 1 
ATOM 2412 C C   . ALA A 1 303 ? 9.717   21.339  -7.301  1.00 91.66 303 A 1 
ATOM 2413 O O   . ALA A 1 303 ? 10.125  22.012  -8.253  1.00 89.41 303 A 1 
ATOM 2414 C CB  . ALA A 1 303 ? 9.103   22.963  -5.432  1.00 88.52 303 A 1 
ATOM 2415 N N   . VAL A 1 304 ? 9.021   20.217  -7.459  1.00 92.37 304 A 1 
ATOM 2416 C CA  . VAL A 1 304 ? 8.502   19.771  -8.753  1.00 92.20 304 A 1 
ATOM 2417 C C   . VAL A 1 304 ? 7.132   20.405  -8.942  1.00 92.64 304 A 1 
ATOM 2418 O O   . VAL A 1 304 ? 6.305   20.371  -8.038  1.00 91.70 304 A 1 
ATOM 2419 C CB  . VAL A 1 304 ? 8.453   18.238  -8.835  1.00 91.54 304 A 1 
ATOM 2420 C CG1 . VAL A 1 304 ? 7.819   17.757  -10.145 1.00 88.96 304 A 1 
ATOM 2421 C CG2 . VAL A 1 304 ? 9.873   17.657  -8.762  1.00 89.17 304 A 1 
ATOM 2422 N N   . THR A 1 305 ? 6.902   20.981  -10.109 1.00 91.42 305 A 1 
ATOM 2423 C CA  . THR A 1 305 ? 5.622   21.599  -10.461 1.00 91.33 305 A 1 
ATOM 2424 C C   . THR A 1 305 ? 5.101   21.049  -11.781 1.00 90.96 305 A 1 
ATOM 2425 O O   . THR A 1 305 ? 5.881   20.622  -12.641 1.00 89.81 305 A 1 
ATOM 2426 C CB  . THR A 1 305 ? 5.712   23.134  -10.530 1.00 90.99 305 A 1 
ATOM 2427 O OG1 . THR A 1 305 ? 6.670   23.546  -11.484 1.00 86.86 305 A 1 
ATOM 2428 C CG2 . THR A 1 305 ? 6.124   23.754  -9.196  1.00 86.33 305 A 1 
ATOM 2429 N N   . ILE A 1 306 ? 3.786   21.103  -11.956 1.00 90.78 306 A 1 
ATOM 2430 C CA  . ILE A 1 306 ? 3.160   20.886  -13.261 1.00 89.52 306 A 1 
ATOM 2431 C C   . ILE A 1 306 ? 3.682   21.945  -14.238 1.00 89.02 306 A 1 
ATOM 2432 O O   . ILE A 1 306 ? 3.902   23.103  -13.881 1.00 87.10 306 A 1 
ATOM 2433 C CB  . ILE A 1 306 ? 1.619   20.881  -13.127 1.00 87.98 306 A 1 
ATOM 2434 C CG1 . ILE A 1 306 ? 1.213   19.668  -12.261 1.00 84.74 306 A 1 
ATOM 2435 C CG2 . ILE A 1 306 ? 0.937   20.834  -14.509 1.00 83.55 306 A 1 
ATOM 2436 C CD1 . ILE A 1 306 ? -0.291  19.503  -12.090 1.00 77.51 306 A 1 
ATOM 2437 N N   . LYS A 1 307 ? 3.914   21.536  -15.489 1.00 87.12 307 A 1 
ATOM 2438 C CA  . LYS A 1 307 ? 4.408   22.403  -16.568 1.00 85.47 307 A 1 
ATOM 2439 C C   . LYS A 1 307 ? 3.359   22.517  -17.666 1.00 84.79 307 A 1 
ATOM 2440 O O   . LYS A 1 307 ? 2.561   21.605  -17.857 1.00 78.52 307 A 1 
ATOM 2441 C CB  . LYS A 1 307 ? 5.730   21.856  -17.122 1.00 82.07 307 A 1 
ATOM 2442 C CG  . LYS A 1 307 ? 6.839   21.871  -16.066 1.00 77.03 307 A 1 
ATOM 2443 C CD  . LYS A 1 307 ? 8.145   21.320  -16.653 1.00 72.86 307 A 1 
ATOM 2444 C CE  . LYS A 1 307 ? 9.187   21.277  -15.536 1.00 66.91 307 A 1 
ATOM 2445 N NZ  . LYS A 1 307 ? 10.436  20.619  -15.980 1.00 57.61 307 A 1 
ATOM 2446 N N   . GLY A 1 308 ? 3.407   23.596  -18.446 1.00 80.25 308 A 1 
ATOM 2447 C CA  . GLY A 1 308 ? 2.413   23.914  -19.483 1.00 78.32 308 A 1 
ATOM 2448 C C   . GLY A 1 308 ? 2.238   22.889  -20.613 1.00 80.29 308 A 1 
ATOM 2449 O O   . GLY A 1 308 ? 1.344   23.050  -21.436 1.00 74.89 308 A 1 
ATOM 2450 N N   . ASP A 1 309 ? 3.066   21.846  -20.701 1.00 83.47 309 A 1 
ATOM 2451 C CA  . ASP A 1 309 ? 2.904   20.705  -21.614 1.00 83.35 309 A 1 
ATOM 2452 C C   . ASP A 1 309 ? 2.285   19.460  -20.947 1.00 85.29 309 A 1 
ATOM 2453 O O   . ASP A 1 309 ? 2.200   18.403  -21.572 1.00 80.44 309 A 1 
ATOM 2454 C CB  . ASP A 1 309 ? 4.242   20.398  -22.321 1.00 78.42 309 A 1 
ATOM 2455 C CG  . ASP A 1 309 ? 5.363   19.875  -21.407 1.00 71.56 309 A 1 
ATOM 2456 O OD1 . ASP A 1 309 ? 5.268   20.056  -20.173 1.00 65.80 309 A 1 
ATOM 2457 O OD2 . ASP A 1 309 ? 6.360   19.360  -21.967 1.00 67.70 309 A 1 
ATOM 2458 N N   . PHE A 1 310 ? 1.822   19.576  -19.701 1.00 84.83 310 A 1 
ATOM 2459 C CA  . PHE A 1 310 ? 1.141   18.512  -18.972 1.00 85.34 310 A 1 
ATOM 2460 C C   . PHE A 1 310 ? -0.262  18.278  -19.551 1.00 86.30 310 A 1 
ATOM 2461 O O   . PHE A 1 310 ? -1.190  19.051  -19.317 1.00 84.27 310 A 1 
ATOM 2462 C CB  . PHE A 1 310 ? 1.112   18.864  -17.476 1.00 83.98 310 A 1 
ATOM 2463 C CG  . PHE A 1 310 ? 0.677   17.715  -16.598 1.00 83.16 310 A 1 
ATOM 2464 C CD1 . PHE A 1 310 ? -0.673  17.557  -16.242 1.00 80.32 310 A 1 
ATOM 2465 C CD2 . PHE A 1 310 ? 1.632   16.793  -16.137 1.00 80.51 310 A 1 
ATOM 2466 C CE1 . PHE A 1 310 ? -1.061  16.486  -15.423 1.00 78.00 310 A 1 
ATOM 2467 C CE2 . PHE A 1 310 ? 1.244   15.722  -15.315 1.00 78.44 310 A 1 
ATOM 2468 C CZ  . PHE A 1 310 ? -0.105  15.566  -14.955 1.00 79.05 310 A 1 
ATOM 2469 N N   . ALA A 1 311 ? -0.411  17.224  -20.360 1.00 87.33 311 A 1 
ATOM 2470 C CA  . ALA A 1 311 ? -1.627  16.953  -21.118 1.00 87.84 311 A 1 
ATOM 2471 C C   . ALA A 1 311 ? -2.433  15.799  -20.503 1.00 89.67 311 A 1 
ATOM 2472 O O   . ALA A 1 311 ? -2.116  14.627  -20.726 1.00 88.25 311 A 1 
ATOM 2473 C CB  . ALA A 1 311 ? -1.240  16.699  -22.583 1.00 84.49 311 A 1 
ATOM 2474 N N   . ILE A 1 312 ? -3.506  16.145  -19.789 1.00 88.66 312 A 1 
ATOM 2475 C CA  . ILE A 1 312 ? -4.525  15.218  -19.273 1.00 90.03 312 A 1 
ATOM 2476 C C   . ILE A 1 312 ? -5.903  15.563  -19.847 1.00 90.13 312 A 1 
ATOM 2477 O O   . ILE A 1 312 ? -6.130  16.688  -20.299 1.00 89.21 312 A 1 
ATOM 2478 C CB  . ILE A 1 312 ? -4.550  15.184  -17.728 1.00 89.58 312 A 1 
ATOM 2479 C CG1 . ILE A 1 312 ? -4.801  16.582  -17.110 1.00 87.10 312 A 1 
ATOM 2480 C CG2 . ILE A 1 312 ? -3.255  14.536  -17.216 1.00 85.59 312 A 1 
ATOM 2481 C CD1 . ILE A 1 312 ? -4.994  16.562  -15.589 1.00 84.09 312 A 1 
ATOM 2482 N N   . ASP A 1 313 ? -6.829  14.613  -19.830 1.00 90.47 313 A 1 
ATOM 2483 C CA  . ASP A 1 313 ? -8.218  14.859  -20.216 1.00 90.28 313 A 1 
ATOM 2484 C C   . ASP A 1 313 ? -8.928  15.729  -19.164 1.00 89.40 313 A 1 
ATOM 2485 O O   . ASP A 1 313 ? -8.714  15.595  -17.962 1.00 87.86 313 A 1 
ATOM 2486 C CB  . ASP A 1 313 ? -8.973  13.533  -20.437 1.00 90.07 313 A 1 
ATOM 2487 C CG  . ASP A 1 313 ? -8.637  12.803  -21.748 1.00 89.35 313 A 1 
ATOM 2488 O OD1 . ASP A 1 313 ? -7.908  13.361  -22.602 1.00 86.91 313 A 1 
ATOM 2489 O OD2 . ASP A 1 313 ? -9.164  11.683  -21.937 1.00 87.66 313 A 1 
ATOM 2490 N N   . THR A 1 314 ? -9.823  16.617  -19.626 1.00 88.42 314 A 1 
ATOM 2491 C CA  . THR A 1 314 ? -10.710 17.376  -18.731 1.00 87.03 314 A 1 
ATOM 2492 C C   . THR A 1 314 ? -12.033 16.629  -18.597 1.00 86.56 314 A 1 
ATOM 2493 O O   . THR A 1 314 ? -12.764 16.484  -19.580 1.00 84.43 314 A 1 
ATOM 2494 C CB  . THR A 1 314 ? -10.943 18.802  -19.243 1.00 85.14 314 A 1 
ATOM 2495 O OG1 . THR A 1 314 ? -9.714  19.463  -19.410 1.00 79.11 314 A 1 
ATOM 2496 C CG2 . THR A 1 314 ? -11.773 19.642  -18.276 1.00 78.40 314 A 1 
ATOM 2497 N N   . VAL A 1 315 ? -12.362 16.176  -17.385 1.00 87.58 315 A 1 
ATOM 2498 C CA  . VAL A 1 315 ? -13.570 15.394  -17.085 1.00 86.47 315 A 1 
ATOM 2499 C C   . VAL A 1 315 ? -14.393 16.101  -16.006 1.00 84.85 315 A 1 
ATOM 2500 O O   . VAL A 1 315 ? -13.856 16.615  -15.028 1.00 80.98 315 A 1 
ATOM 2501 C CB  . VAL A 1 315 ? -13.201 13.946  -16.697 1.00 84.72 315 A 1 
ATOM 2502 C CG1 . VAL A 1 315 ? -14.437 13.089  -16.407 1.00 80.53 315 A 1 
ATOM 2503 C CG2 . VAL A 1 315 ? -12.427 13.253  -17.831 1.00 81.44 315 A 1 
ATOM 2504 N N   . GLU A 1 316 ? -15.719 16.162  -16.183 1.00 83.05 316 A 1 
ATOM 2505 C CA  . GLU A 1 316 ? -16.625 16.695  -15.160 1.00 81.52 316 A 1 
ATOM 2506 C C   . GLU A 1 316 ? -16.560 15.829  -13.891 1.00 79.35 316 A 1 
ATOM 2507 O O   . GLU A 1 316 ? -16.751 14.618  -13.952 1.00 73.86 316 A 1 
ATOM 2508 C CB  . GLU A 1 316 ? -18.056 16.779  -15.726 1.00 79.30 316 A 1 
ATOM 2509 C CG  . GLU A 1 316 ? -19.048 17.436  -14.745 1.00 72.11 316 A 1 
ATOM 2510 C CD  . GLU A 1 316 ? -20.472 17.608  -15.320 1.00 65.83 316 A 1 
ATOM 2511 O OE1 . GLU A 1 316 ? -21.296 18.274  -14.648 1.00 60.47 316 A 1 
ATOM 2512 O OE2 . GLU A 1 316 ? -20.753 17.097  -16.434 1.00 62.22 316 A 1 
ATOM 2513 N N   . GLY A 1 317 ? -16.327 16.459  -12.737 1.00 77.32 317 A 1 
ATOM 2514 C CA  . GLY A 1 317 ? -16.200 15.775  -11.447 1.00 75.24 317 A 1 
ATOM 2515 C C   . GLY A 1 317 ? -14.768 15.403  -11.055 1.00 76.89 317 A 1 
ATOM 2516 O O   . GLY A 1 317 ? -14.601 14.769  -10.017 1.00 73.73 317 A 1 
ATOM 2517 N N   . THR A 1 318 ? -13.755 15.813  -11.826 1.00 76.58 318 A 1 
ATOM 2518 C CA  . THR A 1 318 ? -12.345 15.752  -11.407 1.00 76.82 318 A 1 
ATOM 2519 C C   . THR A 1 318 ? -11.829 17.142  -11.041 1.00 77.66 318 A 1 
ATOM 2520 O O   . THR A 1 318 ? -12.265 18.148  -11.606 1.00 76.24 318 A 1 
ATOM 2521 C CB  . THR A 1 318 ? -11.438 15.100  -12.462 1.00 74.34 318 A 1 
ATOM 2522 O OG1 . THR A 1 318 ? -11.430 15.809  -13.680 1.00 68.74 318 A 1 
ATOM 2523 C CG2 . THR A 1 318 ? -11.909 13.685  -12.777 1.00 67.00 318 A 1 
ATOM 2524 N N   . LEU A 1 319 ? -10.914 17.211  -10.062 1.00 76.42 319 A 1 
ATOM 2525 C CA  . LEU A 1 319 ? -10.269 18.473  -9.706  1.00 76.47 319 A 1 
ATOM 2526 C C   . LEU A 1 319 ? -9.321  18.918  -10.835 1.00 77.23 319 A 1 
ATOM 2527 O O   . LEU A 1 319 ? -8.520  18.113  -11.311 1.00 74.33 319 A 1 
ATOM 2528 C CB  . LEU A 1 319 ? -9.537  18.344  -8.356  1.00 73.95 319 A 1 
ATOM 2529 C CG  . LEU A 1 319 ? -10.473 18.178  -7.138  1.00 68.95 319 A 1 
ATOM 2530 C CD1 . LEU A 1 319 ? -9.636  17.996  -5.871  1.00 65.18 319 A 1 
ATOM 2531 C CD2 . LEU A 1 319 ? -11.390 19.384  -6.925  1.00 63.49 319 A 1 
ATOM 2532 N N   . PRO A 1 320 ? -9.391  20.182  -11.295 1.00 74.93 320 A 1 
ATOM 2533 C CA  . PRO A 1 320 ? -8.468  20.681  -12.301 1.00 74.75 320 A 1 
ATOM 2534 C C   . PRO A 1 320 ? -7.054  20.785  -11.721 1.00 76.85 320 A 1 
ATOM 2535 O O   . PRO A 1 320 ? -6.880  21.165  -10.565 1.00 75.05 320 A 1 
ATOM 2536 C CB  . PRO A 1 320 ? -9.024  22.042  -12.726 1.00 70.82 320 A 1 
ATOM 2537 C CG  . PRO A 1 320 ? -9.741  22.534  -11.462 1.00 69.86 320 A 1 
ATOM 2538 C CD  . PRO A 1 320 ? -10.273 21.245  -10.833 1.00 72.93 320 A 1 
ATOM 2539 N N   . ARG A 1 321 ? -6.049  20.491  -12.546 1.00 81.08 321 A 1 
ATOM 2540 C CA  . ARG A 1 321 ? -4.627  20.741  -12.254 1.00 80.58 321 A 1 
ATOM 2541 C C   . ARG A 1 321 ? -4.149  21.901  -13.125 1.00 81.93 321 A 1 
ATOM 2542 O O   . ARG A 1 321 ? -4.435  21.922  -14.327 1.00 80.75 321 A 1 
ATOM 2543 C CB  . ARG A 1 321 ? -3.792  19.475  -12.500 1.00 78.31 321 A 1 
ATOM 2544 C CG  . ARG A 1 321 ? -4.173  18.242  -11.656 1.00 75.48 321 A 1 
ATOM 2545 C CD  . ARG A 1 321 ? -3.891  18.382  -10.156 1.00 71.93 321 A 1 
ATOM 2546 N NE  . ARG A 1 321 ? -2.445  18.509  -9.840  1.00 69.50 321 A 1 
ATOM 2547 C CZ  . ARG A 1 321 ? -1.649  17.590  -9.296  1.00 65.13 321 A 1 
ATOM 2548 N NH1 . ARG A 1 321 ? -1.983  16.353  -9.161  1.00 60.12 321 A 1 
ATOM 2549 N NH2 . ARG A 1 321 ? -0.480  17.906  -8.830  1.00 58.28 321 A 1 
ATOM 2550 N N   . GLU A 1 322 ? -3.415  22.845  -12.550 1.00 79.51 322 A 1 
ATOM 2551 C CA  . GLU A 1 322 ? -2.966  24.067  -13.215 1.00 82.00 322 A 1 
ATOM 2552 C C   . GLU A 1 322 ? -1.436  24.120  -13.386 1.00 84.98 322 A 1 
ATOM 2553 O O   . GLU A 1 322 ? -0.660  23.457  -12.694 1.00 83.61 322 A 1 
ATOM 2554 C CB  . GLU A 1 322 ? -3.527  25.325  -12.514 1.00 79.02 322 A 1 
ATOM 2555 C CG  . GLU A 1 322 ? -5.073  25.379  -12.519 1.00 74.06 322 A 1 
ATOM 2556 C CD  . GLU A 1 322 ? -5.672  26.751  -12.142 1.00 71.74 322 A 1 
ATOM 2557 O OE1 . GLU A 1 322 ? -6.907  26.910  -12.323 1.00 64.57 322 A 1 
ATOM 2558 O OE2 . GLU A 1 322 ? -4.921  27.688  -11.786 1.00 64.05 322 A 1 
ATOM 2559 N N   . ASP A 1 323 ? -0.977  24.898  -14.371 1.00 84.03 323 A 1 
ATOM 2560 C CA  . ASP A 1 323 ? 0.455   25.142  -14.578 1.00 85.58 323 A 1 
ATOM 2561 C C   . ASP A 1 323 ? 1.058   25.849  -13.353 1.00 86.94 323 A 1 
ATOM 2562 O O   . ASP A 1 323 ? 0.585   26.906  -12.935 1.00 84.89 323 A 1 
ATOM 2563 C CB  . ASP A 1 323 ? 0.662   25.965  -15.858 1.00 83.63 323 A 1 
ATOM 2564 C CG  . ASP A 1 323 ? 2.140   26.130  -16.238 1.00 79.09 323 A 1 
ATOM 2565 O OD1 . ASP A 1 323 ? 2.846   25.104  -16.331 1.00 74.55 323 A 1 
ATOM 2566 O OD2 . ASP A 1 323 ? 2.568   27.271  -16.534 1.00 74.48 323 A 1 
ATOM 2567 N N   . GLY A 1 324 ? 2.117   25.271  -12.797 1.00 88.18 324 A 1 
ATOM 2568 C CA  . GLY A 1 324 ? 2.760   25.760  -11.581 1.00 89.10 324 A 1 
ATOM 2569 C C   . GLY A 1 324 ? 2.304   25.089  -10.284 1.00 90.56 324 A 1 
ATOM 2570 O O   . GLY A 1 324 ? 2.977   25.309  -9.269  1.00 89.29 324 A 1 
ATOM 2571 N N   . ASP A 1 325 ? 1.261   24.258  -10.299 1.00 88.62 325 A 1 
ATOM 2572 C CA  . ASP A 1 325 ? 0.853   23.478  -9.126  1.00 88.53 325 A 1 
ATOM 2573 C C   . ASP A 1 325 ? 2.013   22.618  -8.613  1.00 89.73 325 A 1 
ATOM 2574 O O   . ASP A 1 325 ? 2.717   21.961  -9.392  1.00 89.20 325 A 1 
ATOM 2575 C CB  . ASP A 1 325 ? -0.359  22.574  -9.424  1.00 87.11 325 A 1 
ATOM 2576 C CG  . ASP A 1 325 ? -1.694  23.314  -9.543  1.00 84.33 325 A 1 
ATOM 2577 O OD1 . ASP A 1 325 ? -1.744  24.511  -9.183  1.00 81.69 325 A 1 
ATOM 2578 O OD2 . ASP A 1 325 ? -2.659  22.652  -9.999  1.00 81.39 325 A 1 
ATOM 2579 N N   . ILE A 1 326 ? 2.225   22.635  -7.297  1.00 89.98 326 A 1 
ATOM 2580 C CA  . ILE A 1 326 ? 3.282   21.868  -6.634  1.00 90.80 326 A 1 
ATOM 2581 C C   . ILE A 1 326 ? 2.880   20.394  -6.610  1.00 91.66 326 A 1 
ATOM 2582 O O   . ILE A 1 326 ? 1.785   20.048  -6.185  1.00 90.55 326 A 1 
ATOM 2583 C CB  . ILE A 1 326 ? 3.583   22.424  -5.222  1.00 89.77 326 A 1 
ATOM 2584 C CG1 . ILE A 1 326 ? 4.100   23.879  -5.324  1.00 84.64 326 A 1 
ATOM 2585 C CG2 . ILE A 1 326 ? 4.614   21.539  -4.491  1.00 84.25 326 A 1 
ATOM 2586 C CD1 . ILE A 1 326 ? 4.269   24.588  -3.973  1.00 76.09 326 A 1 
ATOM 2587 N N   . CYS A 1 327 ? 3.798   19.524  -7.030  1.00 90.97 327 A 1 
ATOM 2588 C CA  . CYS A 1 327 ? 3.651   18.081  -6.901  1.00 91.38 327 A 1 
ATOM 2589 C C   . CYS A 1 327 ? 4.280   17.613  -5.585  1.00 91.99 327 A 1 
ATOM 2590 O O   . CYS A 1 327 ? 5.384   18.047  -5.226  1.00 91.12 327 A 1 
ATOM 2591 C CB  . CYS A 1 327 ? 4.303   17.390  -8.098  1.00 91.03 327 A 1 
ATOM 2592 S SG  . CYS A 1 327 ? 3.604   17.989  -9.665  1.00 90.12 327 A 1 
ATOM 2593 N N   . ILE A 1 328 ? 3.622   16.683  -4.902  1.00 91.76 328 A 1 
ATOM 2594 C CA  . ILE A 1 328 ? 4.034   16.185  -3.588  1.00 91.58 328 A 1 
ATOM 2595 C C   . ILE A 1 328 ? 5.195   15.196  -3.729  1.00 93.25 328 A 1 
ATOM 2596 O O   . ILE A 1 328 ? 5.033   13.978  -3.772  1.00 91.83 328 A 1 
ATOM 2597 C CB  . ILE A 1 328 ? 2.819   15.634  -2.815  1.00 88.45 328 A 1 
ATOM 2598 C CG1 . ILE A 1 328 ? 1.636   16.636  -2.790  1.00 80.61 328 A 1 
ATOM 2599 C CG2 . ILE A 1 328 ? 3.244   15.259  -1.384  1.00 76.70 328 A 1 
ATOM 2600 C CD1 . ILE A 1 328 ? 1.961   18.050  -2.292  1.00 70.57 328 A 1 
ATOM 2601 N N   . THR A 1 329 ? 6.405   15.735  -3.835  1.00 93.52 329 A 1 
ATOM 2602 C CA  . THR A 1 329 ? 7.630   14.936  -3.921  1.00 93.06 329 A 1 
ATOM 2603 C C   . THR A 1 329 ? 8.162   14.629  -2.528  1.00 92.80 329 A 1 
ATOM 2604 O O   . THR A 1 329 ? 8.805   15.475  -1.899  1.00 90.19 329 A 1 
ATOM 2605 C CB  . THR A 1 329 ? 8.699   15.612  -4.787  1.00 91.96 329 A 1 
ATOM 2606 O OG1 . THR A 1 329 ? 8.894   16.963  -4.431  1.00 87.41 329 A 1 
ATOM 2607 C CG2 . THR A 1 329 ? 8.323   15.587  -6.258  1.00 86.32 329 A 1 
ATOM 2608 N N   . SER A 1 330 ? 7.966   13.401  -2.056  1.00 95.91 330 A 1 
ATOM 2609 C CA  . SER A 1 330 ? 8.517   12.915  -0.797  1.00 96.47 330 A 1 
ATOM 2610 C C   . SER A 1 330 ? 9.316   11.632  -0.997  1.00 97.10 330 A 1 
ATOM 2611 O O   . SER A 1 330 ? 8.832   10.654  -1.559  1.00 96.93 330 A 1 
ATOM 2612 C CB  . SER A 1 330 ? 7.404   12.694  0.224   1.00 95.99 330 A 1 
ATOM 2613 O OG  . SER A 1 330 ? 8.005   12.331  1.448   1.00 93.89 330 A 1 
ATOM 2614 N N   . TYR A 1 331 ? 10.564  11.607  -0.504  1.00 97.90 331 A 1 
ATOM 2615 C CA  . TYR A 1 331 ? 11.335  10.361  -0.431  1.00 98.13 331 A 1 
ATOM 2616 C C   . TYR A 1 331 ? 10.787  9.396   0.626   1.00 98.27 331 A 1 
ATOM 2617 O O   . TYR A 1 331 ? 11.173  8.229   0.619   1.00 98.11 331 A 1 
ATOM 2618 C CB  . TYR A 1 331 ? 12.810  10.661  -0.153  1.00 98.13 331 A 1 
ATOM 2619 C CG  . TYR A 1 331 ? 13.514  11.486  -1.210  1.00 98.26 331 A 1 
ATOM 2620 C CD1 . TYR A 1 331 ? 13.721  10.956  -2.501  1.00 98.05 331 A 1 
ATOM 2621 C CD2 . TYR A 1 331 ? 13.986  12.771  -0.896  1.00 98.04 331 A 1 
ATOM 2622 C CE1 . TYR A 1 331 ? 14.387  11.720  -3.475  1.00 97.93 331 A 1 
ATOM 2623 C CE2 . TYR A 1 331 ? 14.651  13.537  -1.865  1.00 97.84 331 A 1 
ATOM 2624 C CZ  . TYR A 1 331 ? 14.851  13.016  -3.157  1.00 98.14 331 A 1 
ATOM 2625 O OH  . TYR A 1 331 ? 15.488  13.768  -4.089  1.00 97.82 331 A 1 
ATOM 2626 N N   . MET A 1 332 ? 9.926   9.858   1.540   1.00 98.27 332 A 1 
ATOM 2627 C CA  . MET A 1 332 ? 9.293   9.026   2.570   1.00 98.34 332 A 1 
ATOM 2628 C C   . MET A 1 332 ? 8.327   8.003   1.976   1.00 98.45 332 A 1 
ATOM 2629 O O   . MET A 1 332 ? 8.145   6.940   2.564   1.00 98.16 332 A 1 
ATOM 2630 C CB  . MET A 1 332 ? 8.558   9.916   3.580   1.00 98.02 332 A 1 
ATOM 2631 C CG  . MET A 1 332 ? 8.112   9.136   4.826   1.00 93.89 332 A 1 
ATOM 2632 S SD  . MET A 1 332 ? 9.453   8.341   5.768   1.00 94.79 332 A 1 
ATOM 2633 C CE  . MET A 1 332 ? 10.364  9.819   6.251   1.00 88.96 332 A 1 
ATOM 2634 N N   . ASN A 1 333 ? 7.780   8.277   0.800   1.00 98.10 333 A 1 
ATOM 2635 C CA  . ASN A 1 333 ? 6.863   7.386   0.088   1.00 98.14 333 A 1 
ATOM 2636 C C   . ASN A 1 333 ? 7.589   6.179   -0.565  1.00 98.29 333 A 1 
ATOM 2637 O O   . ASN A 1 333 ? 7.365   5.802   -1.711  1.00 97.89 333 A 1 
ATOM 2638 C CB  . ASN A 1 333 ? 6.018   8.250   -0.866  1.00 97.85 333 A 1 
ATOM 2639 C CG  . ASN A 1 333 ? 4.622   7.700   -1.020  1.00 97.35 333 A 1 
ATOM 2640 O OD1 . ASN A 1 333 ? 4.386   6.761   -1.760  1.00 93.84 333 A 1 
ATOM 2641 N ND2 . ASN A 1 333 ? 3.670   8.247   -0.302  1.00 94.39 333 A 1 
ATOM 2642 N N   . PHE A 1 334 ? 8.546   5.598   0.167   1.00 98.58 334 A 1 
ATOM 2643 C CA  . PHE A 1 334 ? 9.270   4.391   -0.212  1.00 98.68 334 A 1 
ATOM 2644 C C   . PHE A 1 334 ? 8.501   3.122   0.182   1.00 98.68 334 A 1 
ATOM 2645 O O   . PHE A 1 334 ? 7.716   3.105   1.122   1.00 98.45 334 A 1 
ATOM 2646 C CB  . PHE A 1 334 ? 10.694  4.400   0.371   1.00 98.65 334 A 1 
ATOM 2647 C CG  . PHE A 1 334 ? 10.813  4.448   1.887   1.00 98.74 334 A 1 
ATOM 2648 C CD1 . PHE A 1 334 ? 11.288  5.619   2.512   1.00 98.41 334 A 1 
ATOM 2649 C CD2 . PHE A 1 334 ? 10.473  3.342   2.677   1.00 98.39 334 A 1 
ATOM 2650 C CE1 . PHE A 1 334 ? 11.396  5.686   3.908   1.00 98.17 334 A 1 
ATOM 2651 C CE2 . PHE A 1 334 ? 10.573  3.408   4.079   1.00 98.07 334 A 1 
ATOM 2652 C CZ  . PHE A 1 334 ? 11.030  4.582   4.697   1.00 98.37 334 A 1 
ATOM 2653 N N   . LEU A 1 335 ? 8.798   2.006   -0.488  1.00 98.78 335 A 1 
ATOM 2654 C CA  . LEU A 1 335 ? 8.296   0.686   -0.105  1.00 98.81 335 A 1 
ATOM 2655 C C   . LEU A 1 335 ? 9.376   -0.111  0.631   1.00 98.85 335 A 1 
ATOM 2656 O O   . LEU A 1 335 ? 10.440  -0.384  0.069   1.00 98.76 335 A 1 
ATOM 2657 C CB  . LEU A 1 335 ? 7.819   -0.058  -1.358  1.00 98.72 335 A 1 
ATOM 2658 C CG  . LEU A 1 335 ? 7.326   -1.488  -1.080  1.00 98.38 335 A 1 
ATOM 2659 C CD1 . LEU A 1 335 ? 5.987   -1.489  -0.350  1.00 97.54 335 A 1 
ATOM 2660 C CD2 . LEU A 1 335 ? 7.173   -2.256  -2.388  1.00 97.48 335 A 1 
ATOM 2661 N N   . ILE A 1 336 ? 9.059   -0.589  1.839   1.00 98.79 336 A 1 
ATOM 2662 C CA  . ILE A 1 336 ? 9.828   -1.628  2.531   1.00 98.79 336 A 1 
ATOM 2663 C C   . ILE A 1 336 ? 9.311   -2.988  2.054   1.00 98.75 336 A 1 
ATOM 2664 O O   . ILE A 1 336 ? 8.124   -3.296  2.164   1.00 98.55 336 A 1 
ATOM 2665 C CB  . ILE A 1 336 ? 9.725   -1.498  4.065   1.00 98.75 336 A 1 
ATOM 2666 C CG1 . ILE A 1 336 ? 9.988   -0.054  4.557   1.00 98.34 336 A 1 
ATOM 2667 C CG2 . ILE A 1 336 ? 10.717  -2.484  4.718   1.00 98.36 336 A 1 
ATOM 2668 C CD1 . ILE A 1 336 ? 9.666   0.155   6.041   1.00 97.68 336 A 1 
ATOM 2669 N N   . THR A 1 337 ? 10.197  -3.837  1.545   1.00 98.73 337 A 1 
ATOM 2670 C CA  . THR A 1 337 ? 9.893   -5.221  1.171   1.00 98.60 337 A 1 
ATOM 2671 C C   . THR A 1 337 ? 10.950  -6.177  1.731   1.00 98.57 337 A 1 
ATOM 2672 O O   . THR A 1 337 ? 11.868  -5.734  2.424   1.00 97.82 337 A 1 
ATOM 2673 C CB  . THR A 1 337 ? 9.661   -5.324  -0.345  1.00 98.02 337 A 1 
ATOM 2674 O OG1 . THR A 1 337 ? 9.019   -6.534  -0.638  1.00 93.40 337 A 1 
ATOM 2675 C CG2 . THR A 1 337 ? 10.934  -5.221  -1.172  1.00 94.43 337 A 1 
ATOM 2676 N N   . ASN A 1 338 ? 10.826  -7.501  1.515   1.00 98.27 338 A 1 
ATOM 2677 C CA  . ASN A 1 338 ? 11.646  -8.524  2.183   1.00 97.88 338 A 1 
ATOM 2678 C C   . ASN A 1 338 ? 13.135  -8.143  2.347   1.00 97.57 338 A 1 
ATOM 2679 O O   . ASN A 1 338 ? 13.540  -7.689  3.411   1.00 95.09 338 A 1 
ATOM 2680 C CB  . ASN A 1 338 ? 11.476  -9.872  1.461   1.00 97.38 338 A 1 
ATOM 2681 C CG  . ASN A 1 338 ? 10.106  -10.485 1.653   1.00 97.83 338 A 1 
ATOM 2682 O OD1 . ASN A 1 338 ? 9.570   -10.532 2.745   1.00 95.24 338 A 1 
ATOM 2683 N ND2 . ASN A 1 338 ? 9.523   -11.017 0.604   1.00 95.04 338 A 1 
ATOM 2684 N N   . GLY A 1 339 ? 13.960  -8.317  1.316   1.00 97.98 339 A 1 
ATOM 2685 C CA  . GLY A 1 339 ? 15.387  -7.987  1.339   1.00 98.10 339 A 1 
ATOM 2686 C C   . GLY A 1 339 ? 15.731  -6.595  0.798   1.00 98.56 339 A 1 
ATOM 2687 O O   . GLY A 1 339 ? 16.912  -6.311  0.626   1.00 97.88 339 A 1 
ATOM 2688 N N   . GLY A 1 340 ? 14.758  -5.741  0.497   1.00 98.66 340 A 1 
ATOM 2689 C CA  . GLY A 1 340 ? 14.983  -4.470  -0.186  1.00 98.73 340 A 1 
ATOM 2690 C C   . GLY A 1 340 ? 14.122  -3.312  0.316   1.00 98.83 340 A 1 
ATOM 2691 O O   . GLY A 1 340 ? 13.126  -3.507  1.009   1.00 98.58 340 A 1 
ATOM 2692 N N   . VAL A 1 341 ? 14.530  -2.094  -0.062  1.00 98.80 341 A 1 
ATOM 2693 C CA  . VAL A 1 341 ? 13.725  -0.871  0.063   1.00 98.90 341 A 1 
ATOM 2694 C C   . VAL A 1 341 ? 13.765  -0.148  -1.276  1.00 98.91 341 A 1 
ATOM 2695 O O   . VAL A 1 341 ? 14.841  0.082   -1.829  1.00 98.81 341 A 1 
ATOM 2696 C CB  . VAL A 1 341 ? 14.216  0.051   1.197   1.00 98.86 341 A 1 
ATOM 2697 C CG1 . VAL A 1 341 ? 13.254  1.234   1.390   1.00 98.46 341 A 1 
ATOM 2698 C CG2 . VAL A 1 341 ? 14.324  -0.683  2.538   1.00 98.42 341 A 1 
ATOM 2699 N N   . ILE A 1 342 ? 12.602  0.184   -1.825  1.00 98.89 342 A 1 
ATOM 2700 C CA  . ILE A 1 342 ? 12.494  0.872   -3.116  1.00 98.91 342 A 1 
ATOM 2701 C C   . ILE A 1 342 ? 12.183  2.344   -2.841  1.00 98.90 342 A 1 
ATOM 2702 O O   . ILE A 1 342 ? 11.136  2.648   -2.284  1.00 98.80 342 A 1 
ATOM 2703 C CB  . ILE A 1 342 ? 11.439  0.200   -4.024  1.00 98.84 342 A 1 
ATOM 2704 C CG1 . ILE A 1 342 ? 11.493  -1.349  -4.047  1.00 98.03 342 A 1 
ATOM 2705 C CG2 . ILE A 1 342 ? 11.589  0.744   -5.455  1.00 98.54 342 A 1 
ATOM 2706 C CD1 . ILE A 1 342 ? 12.850  -1.962  -4.418  1.00 94.09 342 A 1 
ATOM 2707 N N   . VAL A 1 343 ? 13.114  3.234   -3.198  1.00 98.83 343 A 1 
ATOM 2708 C CA  . VAL A 1 343 ? 13.066  4.663   -2.846  1.00 98.84 343 A 1 
ATOM 2709 C C   . VAL A 1 343 ? 12.740  5.494   -4.089  1.00 98.82 343 A 1 
ATOM 2710 O O   . VAL A 1 343 ? 13.407  5.317   -5.115  1.00 98.66 343 A 1 
ATOM 2711 C CB  . VAL A 1 343 ? 14.393  5.120   -2.208  1.00 98.76 343 A 1 
ATOM 2712 C CG1 . VAL A 1 343 ? 14.345  6.583   -1.741  1.00 98.18 343 A 1 
ATOM 2713 C CG2 . VAL A 1 343 ? 14.743  4.269   -0.983  1.00 98.18 343 A 1 
ATOM 2714 N N   . PRO A 1 344 ? 11.760  6.411   -4.016  1.00 98.77 344 A 1 
ATOM 2715 C CA  . PRO A 1 344 ? 11.478  7.363   -5.085  1.00 98.68 344 A 1 
ATOM 2716 C C   . PRO A 1 344 ? 12.716  8.170   -5.491  1.00 98.67 344 A 1 
ATOM 2717 O O   . PRO A 1 344 ? 13.565  8.489   -4.657  1.00 98.35 344 A 1 
ATOM 2718 C CB  . PRO A 1 344 ? 10.391  8.291   -4.534  1.00 98.28 344 A 1 
ATOM 2719 C CG  . PRO A 1 344 ? 9.679   7.448   -3.488  1.00 96.85 344 A 1 
ATOM 2720 C CD  . PRO A 1 344 ? 10.813  6.609   -2.918  1.00 98.39 344 A 1 
ATOM 2721 N N   . GLN A 1 345 ? 12.812  8.514   -6.771  1.00 98.54 345 A 1 
ATOM 2722 C CA  . GLN A 1 345 ? 13.851  9.390   -7.312  1.00 98.47 345 A 1 
ATOM 2723 C C   . GLN A 1 345 ? 13.212  10.348  -8.322  1.00 98.30 345 A 1 
ATOM 2724 O O   . GLN A 1 345 ? 12.335  9.946   -9.094  1.00 97.70 345 A 1 
ATOM 2725 C CB  . GLN A 1 345 ? 14.965  8.573   -7.987  1.00 98.34 345 A 1 
ATOM 2726 C CG  . GLN A 1 345 ? 15.653  7.532   -7.088  1.00 97.58 345 A 1 
ATOM 2727 C CD  . GLN A 1 345 ? 16.630  8.140   -6.090  1.00 96.63 345 A 1 
ATOM 2728 O OE1 . GLN A 1 345 ? 17.812  8.252   -6.357  1.00 89.73 345 A 1 
ATOM 2729 N NE2 . GLN A 1 345 ? 16.199  8.521   -4.911  1.00 88.52 345 A 1 
ATOM 2730 N N   . TYR A 1 346 ? 13.669  11.597  -8.334  1.00 97.89 346 A 1 
ATOM 2731 C CA  . TYR A 1 346 ? 13.014  12.693  -9.056  1.00 97.51 346 A 1 
ATOM 2732 C C   . TYR A 1 346 ? 13.935  13.412  -10.050 1.00 97.23 346 A 1 
ATOM 2733 O O   . TYR A 1 346 ? 13.508  14.353  -10.717 1.00 95.74 346 A 1 
ATOM 2734 C CB  . TYR A 1 346 ? 12.439  13.664  -8.014  1.00 97.21 346 A 1 
ATOM 2735 C CG  . TYR A 1 346 ? 11.563  12.994  -6.968  1.00 97.44 346 A 1 
ATOM 2736 C CD1 . TYR A 1 346 ? 10.423  12.274  -7.369  1.00 96.82 346 A 1 
ATOM 2737 C CD2 . TYR A 1 346 ? 11.893  13.072  -5.602  1.00 97.02 346 A 1 
ATOM 2738 C CE1 . TYR A 1 346 ? 9.604   11.657  -6.409  1.00 96.55 346 A 1 
ATOM 2739 C CE2 . TYR A 1 346 ? 11.070  12.461  -4.636  1.00 96.57 346 A 1 
ATOM 2740 C CZ  . TYR A 1 346 ? 9.917   11.757  -5.038  1.00 96.72 346 A 1 
ATOM 2741 O OH  . TYR A 1 346 ? 9.097   11.190  -4.115  1.00 95.84 346 A 1 
ATOM 2742 N N   . GLY A 1 347 ? 15.196  12.982  -10.167 1.00 97.42 347 A 1 
ATOM 2743 C CA  . GLY A 1 347 ? 16.246  13.739  -10.852 1.00 97.09 347 A 1 
ATOM 2744 C C   . GLY A 1 347 ? 16.692  14.970  -10.053 1.00 97.24 347 A 1 
ATOM 2745 O O   . GLY A 1 347 ? 17.224  15.918  -10.641 1.00 96.29 347 A 1 
ATOM 2746 N N   . ASP A 1 348 ? 16.448  14.972  -8.745  1.00 97.54 348 A 1 
ATOM 2747 C CA  . ASP A 1 348 ? 16.814  16.044  -7.819  1.00 97.71 348 A 1 
ATOM 2748 C C   . ASP A 1 348 ? 18.237  15.858  -7.255  1.00 97.95 348 A 1 
ATOM 2749 O O   . ASP A 1 348 ? 18.792  14.759  -7.217  1.00 97.67 348 A 1 
ATOM 2750 C CB  . ASP A 1 348 ? 15.765  16.134  -6.697  1.00 97.52 348 A 1 
ATOM 2751 C CG  . ASP A 1 348 ? 16.033  17.334  -5.788  1.00 97.25 348 A 1 
ATOM 2752 O OD1 . ASP A 1 348 ? 16.619  17.138  -4.698  1.00 95.21 348 A 1 
ATOM 2753 O OD2 . ASP A 1 348 ? 15.762  18.484  -6.199  1.00 95.35 348 A 1 
ATOM 2754 N N   . GLU A 1 349 ? 18.846  16.953  -6.783  1.00 97.60 349 A 1 
ATOM 2755 C CA  . GLU A 1 349 ? 20.184  16.922  -6.170  1.00 97.47 349 A 1 
ATOM 2756 C C   . GLU A 1 349 ? 20.249  16.032  -4.915  1.00 97.92 349 A 1 
ATOM 2757 O O   . GLU A 1 349 ? 21.307  15.470  -4.610  1.00 97.20 349 A 1 
ATOM 2758 C CB  . GLU A 1 349 ? 20.613  18.352  -5.796  1.00 95.95 349 A 1 
ATOM 2759 C CG  . GLU A 1 349 ? 20.845  19.288  -7.003  1.00 84.11 349 A 1 
ATOM 2760 C CD  . GLU A 1 349 ? 21.393  20.658  -6.546  1.00 84.34 349 A 1 
ATOM 2761 O OE1 . GLU A 1 349 ? 20.871  21.726  -6.927  1.00 77.54 349 A 1 
ATOM 2762 O OE2 . GLU A 1 349 ? 22.340  20.707  -5.717  1.00 79.98 349 A 1 
ATOM 2763 N N   . ASN A 1 350 ? 19.131  15.876  -4.195  1.00 97.92 350 A 1 
ATOM 2764 C CA  . ASN A 1 350 ? 19.040  15.074  -2.978  1.00 98.18 350 A 1 
ATOM 2765 C C   . ASN A 1 350 ? 18.716  13.591  -3.222  1.00 98.46 350 A 1 
ATOM 2766 O O   . ASN A 1 350 ? 18.750  12.818  -2.260  1.00 98.36 350 A 1 
ATOM 2767 C CB  . ASN A 1 350 ? 18.061  15.740  -1.997  1.00 97.99 350 A 1 
ATOM 2768 C CG  . ASN A 1 350 ? 18.640  16.942  -1.270  1.00 97.47 350 A 1 
ATOM 2769 O OD1 . ASN A 1 350 ? 19.833  17.223  -1.272  1.00 93.93 350 A 1 
ATOM 2770 N ND2 . ASN A 1 350 ? 17.805  17.676  -0.574  1.00 93.95 350 A 1 
ATOM 2771 N N   . ASP A 1 351 ? 18.492  13.149  -4.455  1.00 98.48 351 A 1 
ATOM 2772 C CA  . ASP A 1 351 ? 18.191  11.747  -4.787  1.00 98.56 351 A 1 
ATOM 2773 C C   . ASP A 1 351 ? 19.196  10.766  -4.155  1.00 98.67 351 A 1 
ATOM 2774 O O   . ASP A 1 351 ? 18.841  9.796   -3.477  1.00 98.58 351 A 1 
ATOM 2775 C CB  . ASP A 1 351 ? 18.220  11.570  -6.319  1.00 98.38 351 A 1 
ATOM 2776 C CG  . ASP A 1 351 ? 16.907  11.908  -7.035  1.00 98.15 351 A 1 
ATOM 2777 O OD1 . ASP A 1 351 ? 15.922  12.284  -6.374  1.00 97.27 351 A 1 
ATOM 2778 O OD2 . ASP A 1 351 ? 16.860  11.701  -8.268  1.00 97.12 351 A 1 
ATOM 2779 N N   . LYS A 1 352 ? 20.494  11.048  -4.330  1.00 98.61 352 A 1 
ATOM 2780 C CA  . LYS A 1 352 ? 21.564  10.215  -3.772  1.00 98.60 352 A 1 
ATOM 2781 C C   . LYS A 1 352 ? 21.589  10.253  -2.241  1.00 98.74 352 A 1 
ATOM 2782 O O   . LYS A 1 352 ? 21.801  9.221   -1.611  1.00 98.65 352 A 1 
ATOM 2783 C CB  . LYS A 1 352 ? 22.904  10.658  -4.366  1.00 98.33 352 A 1 
ATOM 2784 C CG  . LYS A 1 352 ? 24.014  9.679   -3.969  1.00 92.07 352 A 1 
ATOM 2785 C CD  . LYS A 1 352 ? 25.371  10.181  -4.450  1.00 89.10 352 A 1 
ATOM 2786 C CE  . LYS A 1 352 ? 26.403  9.131   -4.059  1.00 80.74 352 A 1 
ATOM 2787 N NZ  . LYS A 1 352 ? 27.552  9.725   -3.372  1.00 69.74 352 A 1 
ATOM 2788 N N   . LEU A 1 353 ? 21.376  11.430  -1.647  1.00 98.57 353 A 1 
ATOM 2789 C CA  . LEU A 1 353 ? 21.343  11.595  -0.193  1.00 98.68 353 A 1 
ATOM 2790 C C   . LEU A 1 353 ? 20.182  10.810  0.425   1.00 98.80 353 A 1 
ATOM 2791 O O   . LEU A 1 353 ? 20.381  10.147  1.441   1.00 98.76 353 A 1 
ATOM 2792 C CB  . LEU A 1 353 ? 21.269  13.095  0.140   1.00 98.63 353 A 1 
ATOM 2793 C CG  . LEU A 1 353 ? 21.166  13.404  1.645   1.00 98.20 353 A 1 
ATOM 2794 C CD1 . LEU A 1 353 ? 22.383  12.905  2.427   1.00 97.47 353 A 1 
ATOM 2795 C CD2 . LEU A 1 353 ? 21.042  14.913  1.849   1.00 97.59 353 A 1 
ATOM 2796 N N   . ALA A 1 354 ? 19.006  10.827  -0.197  1.00 98.71 354 A 1 
ATOM 2797 C CA  . ALA A 1 354 ? 17.847  10.059  0.253   1.00 98.74 354 A 1 
ATOM 2798 C C   . ALA A 1 354 ? 18.145  8.553   0.274   1.00 98.81 354 A 1 
ATOM 2799 O O   . ALA A 1 354 ? 17.914  7.893   1.287   1.00 98.79 354 A 1 
ATOM 2800 C CB  . ALA A 1 354 ? 16.658  10.388  -0.651  1.00 98.65 354 A 1 
ATOM 2801 N N   . VAL A 1 355 ? 18.753  8.009   -0.788  1.00 98.86 355 A 1 
ATOM 2802 C CA  . VAL A 1 355 ? 19.188  6.603   -0.835  1.00 98.87 355 A 1 
ATOM 2803 C C   . VAL A 1 355 ? 20.199  6.292   0.275   1.00 98.89 355 A 1 
ATOM 2804 O O   . VAL A 1 355 ? 20.062  5.279   0.959   1.00 98.82 355 A 1 
ATOM 2805 C CB  . VAL A 1 355 ? 19.757  6.250   -2.223  1.00 98.77 355 A 1 
ATOM 2806 C CG1 . VAL A 1 355 ? 20.420  4.866   -2.275  1.00 98.26 355 A 1 
ATOM 2807 C CG2 . VAL A 1 355 ? 18.642  6.253   -3.277  1.00 98.27 355 A 1 
ATOM 2808 N N   . GLU A 1 356 ? 21.201  7.152   0.502   1.00 98.82 356 A 1 
ATOM 2809 C CA  . GLU A 1 356 ? 22.202  6.974   1.566   1.00 98.80 356 A 1 
ATOM 2810 C C   . GLU A 1 356 ? 21.567  6.988   2.971   1.00 98.85 356 A 1 
ATOM 2811 O O   . GLU A 1 356 ? 21.911  6.155   3.815   1.00 98.72 356 A 1 
ATOM 2812 C CB  . GLU A 1 356 ? 23.294  8.063   1.453   1.00 98.62 356 A 1 
ATOM 2813 C CG  . GLU A 1 356 ? 24.266  7.840   0.269   1.00 93.52 356 A 1 
ATOM 2814 C CD  . GLU A 1 356 ? 25.283  8.993   0.047   1.00 93.31 356 A 1 
ATOM 2815 O OE1 . GLU A 1 356 ? 26.069  8.913   -0.941  1.00 85.65 356 A 1 
ATOM 2816 O OE2 . GLU A 1 356 ? 25.318  9.959   0.846   1.00 88.66 356 A 1 
ATOM 2817 N N   . GLN A 1 357 ? 20.619  7.890   3.229   1.00 98.86 357 A 1 
ATOM 2818 C CA  . GLN A 1 357 ? 19.904  7.986   4.504   1.00 98.87 357 A 1 
ATOM 2819 C C   . GLN A 1 357 ? 19.007  6.765   4.744   1.00 98.88 357 A 1 
ATOM 2820 O O   . GLN A 1 357 ? 19.064  6.177   5.826   1.00 98.80 357 A 1 
ATOM 2821 C CB  . GLN A 1 357 ? 19.079  9.279   4.543   1.00 98.85 357 A 1 
ATOM 2822 C CG  . GLN A 1 357 ? 19.959  10.520  4.757   1.00 98.64 357 A 1 
ATOM 2823 C CD  . GLN A 1 357 ? 19.172  11.826  4.687   1.00 98.62 357 A 1 
ATOM 2824 O OE1 . GLN A 1 357 ? 18.149  11.953  4.047   1.00 97.12 357 A 1 
ATOM 2825 N NE2 . GLN A 1 357 ? 19.636  12.870  5.337   1.00 96.51 357 A 1 
ATOM 2826 N N   . VAL A 1 358 ? 18.245  6.332   3.740   1.00 98.87 358 A 1 
ATOM 2827 C CA  . VAL A 1 358 ? 17.407  5.127   3.837   1.00 98.88 358 A 1 
ATOM 2828 C C   . VAL A 1 358 ? 18.274  3.873   4.006   1.00 98.86 358 A 1 
ATOM 2829 O O   . VAL A 1 358 ? 17.972  3.031   4.848   1.00 98.76 358 A 1 
ATOM 2830 C CB  . VAL A 1 358 ? 16.452  5.017   2.633   1.00 98.84 358 A 1 
ATOM 2831 C CG1 . VAL A 1 358 ? 15.642  3.715   2.662   1.00 98.61 358 A 1 
ATOM 2832 C CG2 . VAL A 1 358 ? 15.436  6.168   2.636   1.00 98.62 358 A 1 
ATOM 2833 N N   . GLN A 1 359 ? 19.409  3.766   3.316   1.00 98.89 359 A 1 
ATOM 2834 C CA  . GLN A 1 359 ? 20.357  2.657   3.501   1.00 98.87 359 A 1 
ATOM 2835 C C   . GLN A 1 359 ? 20.908  2.589   4.935   1.00 98.86 359 A 1 
ATOM 2836 O O   . GLN A 1 359 ? 21.112  1.498   5.463   1.00 98.76 359 A 1 
ATOM 2837 C CB  . GLN A 1 359 ? 21.494  2.778   2.473   1.00 98.75 359 A 1 
ATOM 2838 C CG  . GLN A 1 359 ? 22.487  1.600   2.489   1.00 98.00 359 A 1 
ATOM 2839 C CD  . GLN A 1 359 ? 21.831  0.275   2.103   1.00 98.45 359 A 1 
ATOM 2840 O OE1 . GLN A 1 359 ? 21.645  -0.028  0.935   1.00 94.49 359 A 1 
ATOM 2841 N NE2 . GLN A 1 359 ? 21.436  -0.547  3.049   1.00 93.42 359 A 1 
ATOM 2842 N N   . ALA A 1 360 ? 21.124  3.738   5.584   1.00 98.84 360 A 1 
ATOM 2843 C CA  . ALA A 1 360 ? 21.545  3.775   6.983   1.00 98.82 360 A 1 
ATOM 2844 C C   . ALA A 1 360 ? 20.438  3.316   7.951   1.00 98.82 360 A 1 
ATOM 2845 O O   . ALA A 1 360 ? 20.750  2.752   9.001   1.00 98.58 360 A 1 
ATOM 2846 C CB  . ALA A 1 360 ? 22.042  5.187   7.310   1.00 98.75 360 A 1 
ATOM 2847 N N   . MET A 1 361 ? 19.165  3.535   7.607   1.00 98.82 361 A 1 
ATOM 2848 C CA  . MET A 1 361 ? 18.009  3.042   8.378   1.00 98.80 361 A 1 
ATOM 2849 C C   . MET A 1 361 ? 17.808  1.529   8.210   1.00 98.79 361 A 1 
ATOM 2850 O O   . MET A 1 361 ? 17.377  0.863   9.147   1.00 98.51 361 A 1 
ATOM 2851 C CB  . MET A 1 361 ? 16.727  3.779   7.954   1.00 98.70 361 A 1 
ATOM 2852 C CG  . MET A 1 361 ? 16.786  5.297   8.166   1.00 98.32 361 A 1 
ATOM 2853 S SD  . MET A 1 361 ? 15.392  6.176   7.419   1.00 98.23 361 A 1 
ATOM 2854 C CE  . MET A 1 361 ? 16.038  7.867   7.407   1.00 95.51 361 A 1 
ATOM 2855 N N   . PHE A 1 362 ? 18.160  0.980   7.053   1.00 98.82 362 A 1 
ATOM 2856 C CA  . PHE A 1 362 ? 18.004  -0.436  6.707   1.00 98.78 362 A 1 
ATOM 2857 C C   . PHE A 1 362 ? 19.343  -1.079  6.282   1.00 98.74 362 A 1 
ATOM 2858 O O   . PHE A 1 362 ? 19.518  -1.432  5.113   1.00 98.40 362 A 1 
ATOM 2859 C CB  . PHE A 1 362 ? 16.934  -0.570  5.619   1.00 98.72 362 A 1 
ATOM 2860 C CG  . PHE A 1 362 ? 15.567  -0.046  6.003   1.00 98.77 362 A 1 
ATOM 2861 C CD1 . PHE A 1 362 ? 14.710  -0.820  6.805   1.00 98.56 362 A 1 
ATOM 2862 C CD2 . PHE A 1 362 ? 15.146  1.215   5.541   1.00 98.62 362 A 1 
ATOM 2863 C CE1 . PHE A 1 362 ? 13.430  -0.342  7.132   1.00 98.41 362 A 1 
ATOM 2864 C CE2 . PHE A 1 362 ? 13.868  1.695   5.869   1.00 98.41 362 A 1 
ATOM 2865 C CZ  . PHE A 1 362 ? 13.007  0.916   6.661   1.00 98.47 362 A 1 
ATOM 2866 N N   . PRO A 1 363 ? 20.307  -1.257  7.208   1.00 98.71 363 A 1 
ATOM 2867 C CA  . PRO A 1 363 ? 21.651  -1.735  6.865   1.00 98.56 363 A 1 
ATOM 2868 C C   . PRO A 1 363 ? 21.680  -3.158  6.290   1.00 98.50 363 A 1 
ATOM 2869 O O   . PRO A 1 363 ? 22.596  -3.493  5.545   1.00 97.98 363 A 1 
ATOM 2870 C CB  . PRO A 1 363 ? 22.450  -1.637  8.171   1.00 98.36 363 A 1 
ATOM 2871 C CG  . PRO A 1 363 ? 21.383  -1.754  9.261   1.00 97.54 363 A 1 
ATOM 2872 C CD  . PRO A 1 363 ? 20.199  -1.023  8.641   1.00 98.53 363 A 1 
ATOM 2873 N N   . ASP A 1 364 ? 20.674  -3.976  6.600   1.00 98.48 364 A 1 
ATOM 2874 C CA  . ASP A 1 364 ? 20.562  -5.375  6.162   1.00 98.28 364 A 1 
ATOM 2875 C C   . ASP A 1 364 ? 19.712  -5.559  4.887   1.00 98.49 364 A 1 
ATOM 2876 O O   . ASP A 1 364 ? 19.466  -6.691  4.459   1.00 97.90 364 A 1 
ATOM 2877 C CB  . ASP A 1 364 ? 20.008  -6.226  7.320   1.00 97.48 364 A 1 
ATOM 2878 C CG  . ASP A 1 364 ? 20.877  -6.185  8.583   1.00 92.43 364 A 1 
ATOM 2879 O OD1 . ASP A 1 364 ? 22.117  -6.304  8.458   1.00 86.97 364 A 1 
ATOM 2880 O OD2 . ASP A 1 364 ? 20.284  -6.070  9.678   1.00 87.73 364 A 1 
ATOM 2881 N N   . LYS A 1 365 ? 19.236  -4.469  4.278   1.00 98.58 365 A 1 
ATOM 2882 C CA  . LYS A 1 365 ? 18.444  -4.479  3.041   1.00 98.69 365 A 1 
ATOM 2883 C C   . LYS A 1 365 ? 19.200  -3.794  1.900   1.00 98.79 365 A 1 
ATOM 2884 O O   . LYS A 1 365 ? 19.990  -2.879  2.116   1.00 98.60 365 A 1 
ATOM 2885 C CB  . LYS A 1 365 ? 17.061  -3.826  3.269   1.00 98.56 365 A 1 
ATOM 2886 C CG  . LYS A 1 365 ? 16.165  -4.617  4.240   1.00 97.94 365 A 1 
ATOM 2887 C CD  . LYS A 1 365 ? 14.819  -3.904  4.426   1.00 97.49 365 A 1 
ATOM 2888 C CE  . LYS A 1 365 ? 13.881  -4.609  5.419   1.00 95.56 365 A 1 
ATOM 2889 N NZ  . LYS A 1 365 ? 13.173  -5.768  4.811   1.00 93.57 365 A 1 
ATOM 2890 N N   . GLU A 1 366 ? 18.935  -4.205  0.664   1.00 98.75 366 A 1 
ATOM 2891 C CA  . GLU A 1 366 ? 19.396  -3.492  -0.534  1.00 98.79 366 A 1 
ATOM 2892 C C   . GLU A 1 366 ? 18.459  -2.310  -0.809  1.00 98.85 366 A 1 
ATOM 2893 O O   . GLU A 1 366 ? 17.260  -2.496  -1.009  1.00 98.67 366 A 1 
ATOM 2894 C CB  . GLU A 1 366 ? 19.479  -4.467  -1.725  1.00 98.59 366 A 1 
ATOM 2895 C CG  . GLU A 1 366 ? 20.046  -3.815  -3.002  1.00 97.29 366 A 1 
ATOM 2896 C CD  . GLU A 1 366 ? 20.077  -4.764  -4.219  1.00 97.40 366 A 1 
ATOM 2897 O OE1 . GLU A 1 366 ? 20.078  -4.253  -5.370  1.00 92.84 366 A 1 
ATOM 2898 O OE2 . GLU A 1 366 ? 20.091  -5.999  -4.029  1.00 94.57 366 A 1 
ATOM 2899 N N   . VAL A 1 367 ? 18.992  -1.085  -0.840  1.00 98.85 367 A 1 
ATOM 2900 C CA  . VAL A 1 367 ? 18.202  0.112   -1.167  1.00 98.86 367 A 1 
ATOM 2901 C C   . VAL A 1 367 ? 18.352  0.442   -2.649  1.00 98.83 367 A 1 
ATOM 2902 O O   . VAL A 1 367 ? 19.461  0.631   -3.144  1.00 98.57 367 A 1 
ATOM 2903 C CB  . VAL A 1 367 ? 18.565  1.297   -0.260  1.00 98.78 367 A 1 
ATOM 2904 C CG1 . VAL A 1 367 ? 17.713  2.526   -0.595  1.00 98.42 367 A 1 
ATOM 2905 C CG2 . VAL A 1 367 ? 18.305  0.940   1.209   1.00 98.43 367 A 1 
ATOM 2906 N N   . ILE A 1 368 ? 17.232  0.509   -3.363  1.00 98.75 368 A 1 
ATOM 2907 C CA  . ILE A 1 368 ? 17.185  0.779   -4.804  1.00 98.67 368 A 1 
ATOM 2908 C C   . ILE A 1 368 ? 16.398  2.064   -5.051  1.00 98.78 368 A 1 
ATOM 2909 O O   . ILE A 1 368 ? 15.205  2.120   -4.771  1.00 98.59 368 A 1 
ATOM 2910 C CB  . ILE A 1 368 ? 16.583  -0.419  -5.582  1.00 97.99 368 A 1 
ATOM 2911 C CG1 . ILE A 1 368 ? 17.396  -1.709  -5.315  1.00 93.91 368 A 1 
ATOM 2912 C CG2 . ILE A 1 368 ? 16.532  -0.105  -7.091  1.00 94.17 368 A 1 
ATOM 2913 C CD1 . ILE A 1 368 ? 16.886  -2.939  -6.069  1.00 88.37 368 A 1 
ATOM 2914 N N   . GLY A 1 369 ? 17.057  3.073   -5.628  1.00 98.79 369 A 1 
ATOM 2915 C CA  . GLY A 1 369 ? 16.382  4.252   -6.168  1.00 98.80 369 A 1 
ATOM 2916 C C   . GLY A 1 369 ? 15.726  3.950   -7.521  1.00 98.80 369 A 1 
ATOM 2917 O O   . GLY A 1 369 ? 16.354  3.342   -8.391  1.00 98.56 369 A 1 
ATOM 2918 N N   . VAL A 1 370 ? 14.476  4.370   -7.709  1.00 98.74 370 A 1 
ATOM 2919 C CA  . VAL A 1 370 ? 13.737  4.247   -8.977  1.00 98.75 370 A 1 
ATOM 2920 C C   . VAL A 1 370 ? 13.186  5.616   -9.366  1.00 98.65 370 A 1 
ATOM 2921 O O   . VAL A 1 370 ? 12.590  6.294   -8.541  1.00 98.32 370 A 1 
ATOM 2922 C CB  . VAL A 1 370 ? 12.605  3.199   -8.884  1.00 98.68 370 A 1 
ATOM 2923 C CG1 . VAL A 1 370 ? 11.875  3.035   -10.226 1.00 97.84 370 A 1 
ATOM 2924 C CG2 . VAL A 1 370 ? 13.154  1.814   -8.507  1.00 97.74 370 A 1 
ATOM 2925 N N   . ASP A 1 371 ? 13.358  6.002   -10.634 1.00 98.31 371 A 1 
ATOM 2926 C CA  . ASP A 1 371 ? 12.748  7.216   -11.190 1.00 98.06 371 A 1 
ATOM 2927 C C   . ASP A 1 371 ? 11.218  7.083   -11.193 1.00 98.12 371 A 1 
ATOM 2928 O O   . ASP A 1 371 ? 10.645  6.230   -11.883 1.00 97.70 371 A 1 
ATOM 2929 C CB  . ASP A 1 371 ? 13.312  7.484   -12.591 1.00 97.41 371 A 1 
ATOM 2930 C CG  . ASP A 1 371 ? 12.728  8.720   -13.294 1.00 94.29 371 A 1 
ATOM 2931 O OD1 . ASP A 1 371 ? 11.846  9.395   -12.721 1.00 89.39 371 A 1 
ATOM 2932 O OD2 . ASP A 1 371 ? 13.143  8.937   -14.457 1.00 87.60 371 A 1 
ATOM 2933 N N   . THR A 1 372 ? 10.575  7.921   -10.387 1.00 97.95 372 A 1 
ATOM 2934 C CA  . THR A 1 372 ? 9.131   7.934   -10.135 1.00 97.86 372 A 1 
ATOM 2935 C C   . THR A 1 372 ? 8.516   9.316   -10.308 1.00 97.36 372 A 1 
ATOM 2936 O O   . THR A 1 372 ? 7.401   9.544   -9.846  1.00 96.78 372 A 1 
ATOM 2937 C CB  . THR A 1 372 ? 8.800   7.388   -8.743  1.00 97.93 372 A 1 
ATOM 2938 O OG1 . THR A 1 372 ? 9.484   8.118   -7.756  1.00 97.38 372 A 1 
ATOM 2939 C CG2 . THR A 1 372 ? 9.169   5.917   -8.599  1.00 96.85 372 A 1 
ATOM 2940 N N   . LEU A 1 373 ? 9.196   10.227  -11.000 1.00 97.17 373 A 1 
ATOM 2941 C CA  . LEU A 1 373 ? 8.678   11.572  -11.266 1.00 96.41 373 A 1 
ATOM 2942 C C   . LEU A 1 373 ? 7.280   11.528  -11.905 1.00 96.07 373 A 1 
ATOM 2943 O O   . LEU A 1 373 ? 6.400   12.301  -11.548 1.00 95.07 373 A 1 
ATOM 2944 C CB  . LEU A 1 373 ? 9.691   12.290  -12.176 1.00 95.50 373 A 1 
ATOM 2945 C CG  . LEU A 1 373 ? 9.299   13.730  -12.540 1.00 93.54 373 A 1 
ATOM 2946 C CD1 . LEU A 1 373 ? 9.223   14.625  -11.302 1.00 91.14 373 A 1 
ATOM 2947 C CD2 . LEU A 1 373 ? 10.342  14.316  -13.488 1.00 90.80 373 A 1 
ATOM 2948 N N   . GLU A 1 374 ? 7.056   10.576  -12.810 1.00 96.22 374 A 1 
ATOM 2949 C CA  . GLU A 1 374 ? 5.766   10.399  -13.485 1.00 95.94 374 A 1 
ATOM 2950 C C   . GLU A 1 374 ? 4.670   9.804   -12.592 1.00 96.10 374 A 1 
ATOM 2951 O O   . GLU A 1 374 ? 3.500   9.912   -12.937 1.00 95.18 374 A 1 
ATOM 2952 C CB  . GLU A 1 374 ? 5.969   9.499   -14.705 1.00 95.35 374 A 1 
ATOM 2953 C CG  . GLU A 1 374 ? 6.902   10.130  -15.739 1.00 93.87 374 A 1 
ATOM 2954 C CD  . GLU A 1 374 ? 6.340   11.412  -16.351 1.00 94.00 374 A 1 
ATOM 2955 O OE1 . GLU A 1 374 ? 7.138   12.278  -16.757 1.00 90.34 374 A 1 
ATOM 2956 O OE2 . GLU A 1 374 ? 5.111   11.512  -16.555 1.00 90.91 374 A 1 
ATOM 2957 N N   . ILE A 1 375 ? 5.032   9.168   -11.466 1.00 96.58 375 A 1 
ATOM 2958 C CA  . ILE A 1 375 ? 4.061   8.719   -10.454 1.00 96.77 375 A 1 
ATOM 2959 C C   . ILE A 1 375 ? 3.602   9.920   -9.626  1.00 95.83 375 A 1 
ATOM 2960 O O   . ILE A 1 375 ? 2.409   10.086  -9.422  1.00 95.00 375 A 1 
ATOM 2961 C CB  . ILE A 1 375 ? 4.622   7.575   -9.579  1.00 97.58 375 A 1 
ATOM 2962 C CG1 . ILE A 1 375 ? 5.119   6.410   -10.471 1.00 97.43 375 A 1 
ATOM 2963 C CG2 . ILE A 1 375 ? 3.552   7.106   -8.575  1.00 97.61 375 A 1 
ATOM 2964 C CD1 . ILE A 1 375 ? 5.570   5.147   -9.720  1.00 97.19 375 A 1 
ATOM 2965 N N   . VAL A 1 376 ? 4.528   10.807  -9.239  1.00 95.88 376 A 1 
ATOM 2966 C CA  . VAL A 1 376 ? 4.217   12.037  -8.482  1.00 95.15 376 A 1 
ATOM 2967 C C   . VAL A 1 376 ? 3.244   12.943  -9.230  1.00 94.22 376 A 1 
ATOM 2968 O O   . VAL A 1 376 ? 2.359   13.524  -8.612  1.00 91.25 376 A 1 
ATOM 2969 C CB  . VAL A 1 376 ? 5.499   12.815  -8.164  1.00 93.71 376 A 1 
ATOM 2970 C CG1 . VAL A 1 376 ? 5.230   14.181  -7.536  1.00 83.85 376 A 1 
ATOM 2971 C CG2 . VAL A 1 376 ? 6.357   12.042  -7.176  1.00 83.94 376 A 1 
ATOM 2972 N N   . TYR A 1 377 ? 3.355   13.037  -10.558 1.00 94.24 377 A 1 
ATOM 2973 C CA  . TYR A 1 377 ? 2.385   13.800  -11.349 1.00 93.00 377 A 1 
ATOM 2974 C C   . TYR A 1 377 ? 0.950   13.270  -11.244 1.00 91.68 377 A 1 
ATOM 2975 O O   . TYR A 1 377 ? 0.025   14.023  -11.516 1.00 89.21 377 A 1 
ATOM 2976 C CB  . TYR A 1 377 ? 2.823   13.836  -12.814 1.00 92.87 377 A 1 
ATOM 2977 C CG  . TYR A 1 377 ? 4.039   14.686  -13.125 1.00 92.40 377 A 1 
ATOM 2978 C CD1 . TYR A 1 377 ? 4.178   15.969  -12.556 1.00 90.37 377 A 1 
ATOM 2979 C CD2 . TYR A 1 377 ? 5.009   14.219  -14.032 1.00 90.81 377 A 1 
ATOM 2980 C CE1 . TYR A 1 377 ? 5.292   16.771  -12.871 1.00 89.63 377 A 1 
ATOM 2981 C CE2 . TYR A 1 377 ? 6.124   15.018  -14.354 1.00 89.53 377 A 1 
ATOM 2982 C CZ  . TYR A 1 377 ? 6.269   16.294  -13.770 1.00 90.23 377 A 1 
ATOM 2983 O OH  . TYR A 1 377 ? 7.351   17.059  -14.063 1.00 88.32 377 A 1 
ATOM 2984 N N   . GLY A 1 378 ? 0.763   12.008  -10.855 1.00 92.80 378 A 1 
ATOM 2985 C CA  . GLY A 1 378 ? -0.550  11.424  -10.588 1.00 91.06 378 A 1 
ATOM 2986 C C   . GLY A 1 378 ? -1.046  11.610  -9.151  1.00 89.97 378 A 1 
ATOM 2987 O O   . GLY A 1 378 ? -2.166  11.191  -8.894  1.00 85.52 378 A 1 
ATOM 2988 N N   . GLY A 1 379 ? -0.255  12.182  -8.237  1.00 90.35 379 A 1 
ATOM 2989 C CA  . GLY A 1 379 ? -0.673  12.495  -6.861  1.00 88.31 379 A 1 
ATOM 2990 C C   . GLY A 1 379 ? -0.189  11.528  -5.771  1.00 87.79 379 A 1 
ATOM 2991 O O   . GLY A 1 379 ? -0.800  11.431  -4.718  1.00 77.76 379 A 1 
ATOM 2992 N N   . GLY A 1 380 ? 0.868   10.763  -5.997  1.00 90.27 380 A 1 
ATOM 2993 C CA  . GLY A 1 380 ? 1.436   9.861   -4.986  1.00 90.93 380 A 1 
ATOM 2994 C C   . GLY A 1 380 ? 2.735   9.206   -5.447  1.00 93.36 380 A 1 
ATOM 2995 O O   . GLY A 1 380 ? 3.324   9.606   -6.452  1.00 89.62 380 A 1 
ATOM 2996 N N   . ASN A 1 381 ? 3.216   8.170   -4.727  1.00 95.25 381 A 1 
ATOM 2997 C CA  . ASN A 1 381 ? 4.469   7.503   -5.095  1.00 97.06 381 A 1 
ATOM 2998 C C   . ASN A 1 381 ? 4.473   5.993   -4.803  1.00 97.79 381 A 1 
ATOM 2999 O O   . ASN A 1 381 ? 3.435   5.336   -4.863  1.00 96.77 381 A 1 
ATOM 3000 C CB  . ASN A 1 381 ? 5.646   8.283   -4.479  1.00 95.95 381 A 1 
ATOM 3001 C CG  . ASN A 1 381 ? 6.812   8.323   -5.442  1.00 94.13 381 A 1 
ATOM 3002 O OD1 . ASN A 1 381 ? 7.412   7.319   -5.792  1.00 86.64 381 A 1 
ATOM 3003 N ND2 . ASN A 1 381 ? 7.117   9.482   -5.961  1.00 87.22 381 A 1 
ATOM 3004 N N   . ILE A 1 382 ? 5.655   5.406   -4.568  1.00 98.23 382 A 1 
ATOM 3005 C CA  . ILE A 1 382 ? 5.854   3.950   -4.511  1.00 98.58 382 A 1 
ATOM 3006 C C   . ILE A 1 382 ? 4.991   3.309   -3.426  1.00 98.62 382 A 1 
ATOM 3007 O O   . ILE A 1 382 ? 4.395   2.264   -3.682  1.00 98.52 382 A 1 
ATOM 3008 C CB  . ILE A 1 382 ? 7.345   3.596   -4.318  1.00 98.65 382 A 1 
ATOM 3009 C CG1 . ILE A 1 382 ? 8.186   4.185   -5.471  1.00 98.26 382 A 1 
ATOM 3010 C CG2 . ILE A 1 382 ? 7.537   2.067   -4.238  1.00 98.53 382 A 1 
ATOM 3011 C CD1 . ILE A 1 382 ? 9.689   3.926   -5.369  1.00 97.74 382 A 1 
ATOM 3012 N N   . HIS A 1 383 ? 4.904   3.909   -2.233  1.00 98.22 383 A 1 
ATOM 3013 C CA  . HIS A 1 383 ? 4.054   3.395   -1.161  1.00 98.40 383 A 1 
ATOM 3014 C C   . HIS A 1 383 ? 2.580   3.401   -1.585  1.00 98.48 383 A 1 
ATOM 3015 O O   . HIS A 1 383 ? 1.942   2.347   -1.556  1.00 98.18 383 A 1 
ATOM 3016 C CB  . HIS A 1 383 ? 4.299   4.187   0.126   1.00 98.36 383 A 1 
ATOM 3017 C CG  . HIS A 1 383 ? 3.540   3.630   1.301   1.00 98.30 383 A 1 
ATOM 3018 N ND1 . HIS A 1 383 ? 2.340   4.099   1.785   1.00 96.22 383 A 1 
ATOM 3019 C CD2 . HIS A 1 383 ? 3.900   2.562   2.083   1.00 96.64 383 A 1 
ATOM 3020 C CE1 . HIS A 1 383 ? 1.993   3.343   2.843   1.00 96.66 383 A 1 
ATOM 3021 N NE2 . HIS A 1 383 ? 2.911   2.391   3.055   1.00 96.80 383 A 1 
ATOM 3022 N N   . CYS A 1 384 ? 2.086   4.518   -2.125  1.00 97.88 384 A 1 
ATOM 3023 C CA  . CYS A 1 384 ? 0.699   4.694   -2.575  1.00 97.76 384 A 1 
ATOM 3024 C C   . CYS A 1 384 ? 0.277   3.684   -3.654  1.00 98.02 384 A 1 
ATOM 3025 O O   . CYS A 1 384 ? -0.862  3.214   -3.681  1.00 97.71 384 A 1 
ATOM 3026 C CB  . CYS A 1 384 ? 0.534   6.113   -3.135  1.00 97.14 384 A 1 
ATOM 3027 S SG  . CYS A 1 384 ? 1.135   7.387   -1.994  1.00 94.90 384 A 1 
ATOM 3028 N N   . VAL A 1 385 ? 1.196   3.312   -4.558  1.00 98.24 385 A 1 
ATOM 3029 C CA  . VAL A 1 385 ? 0.888   2.403   -5.681  1.00 98.33 385 A 1 
ATOM 3030 C C   . VAL A 1 385 ? 1.153   0.928   -5.374  1.00 98.49 385 A 1 
ATOM 3031 O O   . VAL A 1 385 ? 1.100   0.089   -6.278  1.00 98.32 385 A 1 
ATOM 3032 C CB  . VAL A 1 385 ? 1.549   2.849   -6.993  1.00 98.18 385 A 1 
ATOM 3033 C CG1 . VAL A 1 385 ? 1.179   4.293   -7.339  1.00 97.67 385 A 1 
ATOM 3034 C CG2 . VAL A 1 385 ? 3.070   2.691   -6.995  1.00 97.49 385 A 1 
ATOM 3035 N N   . THR A 1 386 ? 1.460   0.580   -4.121  1.00 98.56 386 A 1 
ATOM 3036 C CA  . THR A 1 386 ? 1.787   -0.793  -3.712  1.00 98.64 386 A 1 
ATOM 3037 C C   . THR A 1 386 ? 1.074   -1.220  -2.434  1.00 98.56 386 A 1 
ATOM 3038 O O   . THR A 1 386 ? 0.926   -0.450  -1.495  1.00 98.34 386 A 1 
ATOM 3039 C CB  . THR A 1 386 ? 3.299   -1.011  -3.544  1.00 98.65 386 A 1 
ATOM 3040 O OG1 . THR A 1 386 ? 3.871   -0.129  -2.614  1.00 98.24 386 A 1 
ATOM 3041 C CG2 . THR A 1 386 ? 4.067   -0.880  -4.858  1.00 97.80 386 A 1 
ATOM 3042 N N   . GLN A 1 387 ? 0.687   -2.500  -2.349  1.00 98.48 387 A 1 
ATOM 3043 C CA  . GLN A 1 387 ? 0.129   -3.094  -1.131  1.00 98.56 387 A 1 
ATOM 3044 C C   . GLN A 1 387 ? 0.833   -4.416  -0.823  1.00 98.53 387 A 1 
ATOM 3045 O O   . GLN A 1 387 ? 0.808   -5.350  -1.625  1.00 98.04 387 A 1 
ATOM 3046 C CB  . GLN A 1 387 ? -1.394  -3.258  -1.289  1.00 98.33 387 A 1 
ATOM 3047 C CG  . GLN A 1 387 ? -2.081  -3.890  -0.063  1.00 96.84 387 A 1 
ATOM 3048 C CD  . GLN A 1 387 ? -1.890  -3.092  1.229   1.00 97.14 387 A 1 
ATOM 3049 O OE1 . GLN A 1 387 ? -1.819  -1.878  1.251   1.00 90.92 387 A 1 
ATOM 3050 N NE2 . GLN A 1 387 ? -1.774  -3.742  2.364   1.00 88.63 387 A 1 
ATOM 3051 N N   . GLN A 1 388 ? 1.453   -4.526  0.363   1.00 98.35 388 A 1 
ATOM 3052 C CA  . GLN A 1 388 ? 2.105   -5.752  0.813   1.00 98.23 388 A 1 
ATOM 3053 C C   . GLN A 1 388 ? 1.074   -6.745  1.358   1.00 98.39 388 A 1 
ATOM 3054 O O   . GLN A 1 388 ? 0.193   -6.373  2.127   1.00 98.06 388 A 1 
ATOM 3055 C CB  . GLN A 1 388 ? 3.168   -5.470  1.880   1.00 97.47 388 A 1 
ATOM 3056 C CG  . GLN A 1 388 ? 4.205   -4.382  1.539   1.00 92.51 388 A 1 
ATOM 3057 C CD  . GLN A 1 388 ? 3.796   -2.990  1.999   1.00 91.83 388 A 1 
ATOM 3058 O OE1 . GLN A 1 388 ? 2.636   -2.637  2.061   1.00 84.81 388 A 1 
ATOM 3059 N NE2 . GLN A 1 388 ? 4.741   -2.149  2.355   1.00 82.59 388 A 1 
ATOM 3060 N N   . GLN A 1 389 ? 1.233   -8.024  1.021   1.00 98.41 389 A 1 
ATOM 3061 C CA  . GLN A 1 389 ? 0.536   -9.137  1.661   1.00 98.45 389 A 1 
ATOM 3062 C C   . GLN A 1 389 ? 1.534   -9.900  2.548   1.00 98.41 389 A 1 
ATOM 3063 O O   . GLN A 1 389 ? 2.589   -10.306 2.051   1.00 98.13 389 A 1 
ATOM 3064 C CB  . GLN A 1 389 ? -0.103  -10.024 0.587   1.00 98.24 389 A 1 
ATOM 3065 C CG  . GLN A 1 389 ? -0.882  -11.213 1.171   1.00 97.71 389 A 1 
ATOM 3066 C CD  . GLN A 1 389 ? -1.590  -12.024 0.091   1.00 97.72 389 A 1 
ATOM 3067 O OE1 . GLN A 1 389 ? -2.038  -11.516 -0.929  1.00 93.87 389 A 1 
ATOM 3068 N NE2 . GLN A 1 389 ? -1.713  -13.319 0.256   1.00 93.06 389 A 1 
ATOM 3069 N N   . PRO A 1 390 ? 1.240   -10.109 3.849   1.00 98.54 390 A 1 
ATOM 3070 C CA  . PRO A 1 390 ? 2.154   -10.777 4.769   1.00 98.34 390 A 1 
ATOM 3071 C C   . PRO A 1 390 ? 2.369   -12.249 4.398   1.00 98.29 390 A 1 
ATOM 3072 O O   . PRO A 1 390 ? 1.501   -12.895 3.802   1.00 97.88 390 A 1 
ATOM 3073 C CB  . PRO A 1 390 ? 1.527   -10.621 6.157   1.00 97.87 390 A 1 
ATOM 3074 C CG  . PRO A 1 390 ? 0.036   -10.485 5.863   1.00 96.36 390 A 1 
ATOM 3075 C CD  . PRO A 1 390 ? 0.008   -9.743  4.531   1.00 98.17 390 A 1 
ATOM 3076 N N   . ARG A 1 391 ? 3.519   -12.788 4.777   1.00 97.27 391 A 1 
ATOM 3077 C CA  . ARG A 1 391 ? 3.841   -14.210 4.632   1.00 96.75 391 A 1 
ATOM 3078 C C   . ARG A 1 391 ? 3.170   -15.015 5.746   1.00 96.43 391 A 1 
ATOM 3079 O O   . ARG A 1 391 ? 3.270   -14.660 6.914   1.00 93.80 391 A 1 
ATOM 3080 C CB  . ARG A 1 391 ? 5.364   -14.394 4.617   1.00 95.60 391 A 1 
ATOM 3081 C CG  . ARG A 1 391 ? 5.752   -15.846 4.312   1.00 93.04 391 A 1 
ATOM 3082 C CD  . ARG A 1 391 ? 7.275   -16.012 4.216   1.00 89.60 391 A 1 
ATOM 3083 N NE  . ARG A 1 391 ? 7.818   -15.251 3.077   1.00 81.39 391 A 1 
ATOM 3084 C CZ  . ARG A 1 391 ? 9.089   -15.011 2.824   1.00 74.93 391 A 1 
ATOM 3085 N NH1 . ARG A 1 391 ? 10.045  -15.480 3.576   1.00 69.22 391 A 1 
ATOM 3086 N NH2 . ARG A 1 391 ? 9.411   -14.277 1.794   1.00 66.24 391 A 1 
ATOM 3087 N N   . THR A 1 392 ? 2.546   -16.124 5.363   1.00 94.54 392 A 1 
ATOM 3088 C CA  . THR A 1 392 ? 1.940   -17.115 6.270   1.00 92.52 392 A 1 
ATOM 3089 C C   . THR A 1 392 ? 2.963   -17.982 6.984   1.00 88.68 392 A 1 
ATOM 3090 O O   . THR A 1 392 ? 3.958   -18.363 6.335   1.00 81.72 392 A 1 
ATOM 3091 C CB  . THR A 1 392 ? 1.010   -18.060 5.514   1.00 88.94 392 A 1 
ATOM 3092 O OG1 . THR A 1 392 ? 1.764   -18.717 4.524   1.00 83.30 392 A 1 
ATOM 3093 C CG2 . THR A 1 392 ? -0.151  -17.343 4.850   1.00 82.18 392 A 1 
ATOM 3094 O OXT . THR A 1 392 ? 2.680   -18.288 8.181   1.00 82.41 392 A 1 
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