# 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_if05650
#
_entry.id if05650
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ILE 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n SER 7   
1 n ASN 8   
1 n THR 9   
1 n PHE 10  
1 n ILE 11  
1 n ALA 12  
1 n LYS 13  
1 n CYS 14  
1 n ASN 15  
1 n PRO 16  
1 n PRO 17  
1 n GLN 18  
1 n ALA 19  
1 n GLY 20  
1 n GLU 21  
1 n LYS 22  
1 n ASN 23  
1 n TYR 24  
1 n LEU 25  
1 n THR 26  
1 n PHE 27  
1 n LYS 28  
1 n ALA 29  
1 n LYS 30  
1 n SER 31  
1 n ALA 32  
1 n LYS 33  
1 n ILE 34  
1 n ASP 35  
1 n GLY 36  
1 n MET 37  
1 n ILE 38  
1 n MET 39  
1 n ASN 40  
1 n LEU 41  
1 n SER 42  
1 n ALA 43  
1 n PRO 44  
1 n CYS 45  
1 n HIS 46  
1 n PHE 47  
1 n GLY 48  
1 n LEU 49  
1 n GLU 50  
1 n SER 51  
1 n VAL 52  
1 n LEU 53  
1 n LYS 54  
1 n TYR 55  
1 n GLU 56  
1 n LEU 57  
1 n LYS 58  
1 n LYS 59  
1 n ILE 60  
1 n ASN 61  
1 n ALA 62  
1 n GLU 63  
1 n ASN 64  
1 n ILE 65  
1 n SER 66  
1 n ALA 67  
1 n HIS 68  
1 n ASP 69  
1 n GLY 70  
1 n ARG 71  
1 n VAL 72  
1 n ASP 73  
1 n PHE 74  
1 n THR 75  
1 n GLY 76  
1 n ASP 77  
1 n PHE 78  
1 n GLU 79  
1 n THR 80  
1 n VAL 81  
1 n ALA 82  
1 n LYS 83  
1 n ALA 84  
1 n ASN 85  
1 n VAL 86  
1 n ASN 87  
1 n CYS 88  
1 n SER 89  
1 n VAL 90  
1 n ALA 91  
1 n GLU 92  
1 n ARG 93  
1 n ILE 94  
1 n ARG 95  
1 n ILE 96  
1 n CYS 97  
1 n LEU 98  
1 n GLY 99  
1 n GLU 100 
1 n PHE 101 
1 n TYR 102 
1 n ALA 103 
1 n LYS 104 
1 n SER 105 
1 n PHE 106 
1 n SER 107 
1 n GLU 108 
1 n PHE 109 
1 n ILE 110 
1 n GLU 111 
1 n GLU 112 
1 n CYS 113 
1 n ASP 114 
1 n GLN 115 
1 n ILE 116 
1 n ARG 117 
1 n TRP 118 
1 n GLU 119 
1 n ASP 120 
1 n PHE 121 
1 n ILE 122 
1 n GLY 123 
1 n ARG 124 
1 n ASN 125 
1 n ASP 126 
1 n LYS 127 
1 n PHE 128 
1 n PRO 129 
1 n VAL 130 
1 n LYS 131 
1 n GLY 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n CYS 137 
1 n GLU 138 
1 n ILE 139 
1 n THR 140 
1 n SER 141 
1 n ILE 142 
1 n PRO 143 
1 n ARG 144 
1 n LEU 145 
1 n GLN 146 
1 n ALA 147 
1 n THR 148 
1 n VAL 149 
1 n LYS 150 
1 n LYS 151 
1 n SER 152 
1 n ALA 153 
1 n VAL 154 
1 n ASN 155 
1 n ARG 156 
1 n LEU 157 
1 n LYS 158 
1 n SER 159 
1 n VAL 160 
1 n TYR 161 
1 n ASN 162 
1 n VAL 163 
1 n ASN 164 
1 n PHE 165 
1 n CYS 166 
1 n GLU 167 
1 n GLU 168 
1 n THR 169 
1 n ASP 170 
1 n ALA 171 
1 n LEU 172 
1 n PHE 173 
1 n GLN 174 
1 n ILE 175 
1 n GLU 176 
1 n PHE 177 
1 n SER 178 
1 n GLY 179 
1 n LEU 180 
1 n LYS 181 
1 n ASN 182 
1 n THR 183 
1 n TYR 184 
1 n ARG 185 
1 n ILE 186 
1 n TYR 187 
1 n ILE 188 
1 n ASP 189 
1 n THR 190 
1 n THR 191 
1 n GLY 192 
1 n ALA 193 
1 n GLY 194 
1 n LEU 195 
1 n HIS 196 
1 n LYS 197 
1 n ARG 198 
1 n GLY 199 
1 n TYR 200 
1 n ARG 201 
1 n PRO 202 
1 n SER 203 
1 n ALA 204 
1 n ASN 205 
1 n THR 206 
1 n ALA 207 
1 n PRO 208 
1 n ILE 209 
1 n LYS 210 
1 n GLU 211 
1 n THR 212 
1 n LEU 213 
1 n ALA 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n ALA 221 
1 n ARG 222 
1 n VAL 223 
1 n LYS 224 
1 n TYR 225 
1 n GLU 226 
1 n ASN 227 
1 n SER 228 
1 n VAL 229 
1 n THR 230 
1 n ASP 231 
1 n PRO 232 
1 n PHE 233 
1 n CYS 234 
1 n GLY 235 
1 n SER 236 
1 n GLY 237 
1 n THR 238 
1 n LEU 239 
1 n LEU 240 
1 n ILE 241 
1 n GLU 242 
1 n SER 243 
1 n VAL 244 
1 n TYR 245 
1 n LYS 246 
1 n ALA 247 
1 n LEU 248 
1 n ASN 249 
1 n ILE 250 
1 n ALA 251 
1 n PRO 252 
1 n GLY 253 
1 n LEU 254 
1 n ARG 255 
1 n ARG 256 
1 n LYS 257 
1 n PHE 258 
1 n THR 259 
1 n ALA 260 
1 n GLU 261 
1 n SER 262 
1 n TRP 263 
1 n THR 264 
1 n HIS 265 
1 n LEU 266 
1 n ASN 267 
1 n SER 268 
1 n PRO 269 
1 n GLU 270 
1 n ILE 271 
1 n TRP 272 
1 n ASP 273 
1 n SER 274 
1 n VAL 275 
1 n ARG 276 
1 n SER 277 
1 n ASP 278 
1 n ALA 279 
1 n LYS 280 
1 n ALA 281 
1 n LYS 282 
1 n ILE 283 
1 n ASN 284 
1 n LYS 285 
1 n ASP 286 
1 n LYS 287 
1 n ASP 288 
1 n PHE 289 
1 n THR 290 
1 n ALA 291 
1 n TYR 292 
1 n GLY 293 
1 n TYR 294 
1 n ASP 295 
1 n ILE 296 
1 n ASP 297 
1 n PRO 298 
1 n GLU 299 
1 n ALA 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n THR 304 
1 n ILE 305 
1 n LYS 306 
1 n ASN 307 
1 n ALA 308 
1 n GLU 309 
1 n ARG 310 
1 n ALA 311 
1 n GLY 312 
1 n ILE 313 
1 n ARG 314 
1 n LYS 315 
1 n ARG 316 
1 n ILE 317 
1 n ILE 318 
1 n VAL 319 
1 n LYS 320 
1 n CYS 321 
1 n ALA 322 
1 n ASP 323 
1 n ILE 324 
1 n ARG 325 
1 n LYS 326 
1 n GLY 327 
1 n GLU 328 
1 n PHE 329 
1 n PRO 330 
1 n GLN 331 
1 n ASN 332 
1 n GLY 333 
1 n ILE 334 
1 n ILE 335 
1 n LEU 336 
1 n THR 337 
1 n ASN 338 
1 n PRO 339 
1 n PRO 340 
1 n TYR 341 
1 n GLY 342 
1 n GLU 343 
1 n ARG 344 
1 n MET 345 
1 n LEU 346 
1 n ASP 347 
1 n LEU 348 
1 n LYS 349 
1 n GLU 350 
1 n ALA 351 
1 n GLU 352 
1 n GLU 353 
1 n LEU 354 
1 n TYR 355 
1 n ARG 356 
1 n VAL 357 
1 n MET 358 
1 n GLY 359 
1 n GLN 360 
1 n LYS 361 
1 n PHE 362 
1 n SER 363 
1 n PRO 364 
1 n PRO 365 
1 n ALA 366 
1 n ALA 367 
1 n VAL 368 
1 n ILE 369 
1 n SER 370 
1 n PRO 371 
1 n HIS 372 
1 n GLU 373 
1 n ASP 374 
1 n PHE 375 
1 n GLU 376 
1 n LYS 377 
1 n PHE 378 
1 n TYR 379 
1 n GLY 380 
1 n VAL 381 
1 n ARG 382 
1 n ALA 383 
1 n SER 384 
1 n LYS 385 
1 n LYS 386 
1 n ARG 387 
1 n LYS 388 
1 n LEU 389 
1 n TYR 390 
1 n ASN 391 
1 n GLY 392 
1 n MET 393 
1 n ILE 394 
1 n LYS 395 
1 n CYS 396 
1 n ASN 397 
1 n LEU 398 
1 n TYR 399 
1 n LEU 400 
1 n TYR 401 
1 n ASN 402 
1 n ASN 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:51:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 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 GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -29.051 -52.017 4.128   1.00 13.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -29.265 -50.953 3.120   1.00 17.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.589 -49.707 3.661   1.00 18.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.152 -49.019 4.490   1.00 17.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -30.759 -50.723 2.836   1.00 15.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.994 -49.646 1.787   1.00 13.18 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -31.403 -52.028 2.324   1.00 14.24 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -27.326 -49.501 3.271   1.00 13.58 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -26.515 -48.345 3.667   1.00 19.18 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -26.007 -47.713 2.382   1.00 19.14 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -25.255 -48.350 1.649   1.00 18.80 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -25.333 -48.769 4.554   1.00 19.31 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -25.809 -49.377 5.736   1.00 17.09 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -26.457 -46.500 2.085   1.00 13.43 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -26.019 -45.728 0.918   1.00 17.15 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -25.088 -44.632 1.427   1.00 17.63 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -25.505 -43.731 2.147   1.00 17.04 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -27.230 -45.201 0.109   1.00 16.70 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -27.987 -46.390 -0.524  1.00 14.62 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -26.777 -44.213 -0.985  1.00 15.77 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -29.295 -46.020 -1.233  1.00 14.42 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -23.805 -44.760 1.082   1.00 13.19 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -22.797 -43.707 1.189   1.00 15.95 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -22.955 -42.764 -0.008  1.00 15.87 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -22.880 -43.208 -1.151  1.00 15.12 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -21.394 -44.344 1.185   1.00 15.54 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -20.771 -44.547 2.553   1.00 13.61 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -19.846 -43.600 3.037   1.00 12.89 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -21.081 -45.674 3.333   1.00 12.98 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -19.228 -43.784 4.289   1.00 13.02 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -20.470 -45.853 4.590   1.00 12.72 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -19.542 -44.911 5.066   1.00 13.63 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -23.137 -41.466 0.248   1.00 15.61 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -22.992 -40.415 -0.766  1.00 17.88 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -21.654 -39.728 -0.515  1.00 18.46 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -21.475 -39.018 0.472   1.00 17.65 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -24.202 -39.449 -0.780  1.00 17.07 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -25.485 -40.225 -1.154  1.00 14.51 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -23.953 -38.293 -1.774  1.00 15.04 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -26.769 -39.389 -1.146  1.00 13.52 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -20.689 -39.987 -1.406  1.00 16.15 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -19.392 -39.310 -1.464  1.00 18.48 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -19.580 -38.044 -2.302  1.00 18.92 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -19.929 -38.114 -3.478  1.00 18.31 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -18.316 -40.264 -2.042  1.00 17.53 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -18.127 -41.488 -1.109  1.00 15.33 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -16.982 -39.529 -2.252  1.00 15.98 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -17.228 -42.592 -1.683  1.00 14.76 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -19.357 -36.873 -1.692  1.00 15.78 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -19.319 -35.594 -2.394  1.00 18.73 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -18.000 -35.441 -3.150  1.00 18.89 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -16.951 -35.240 -2.541  1.00 18.06 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -19.519 -34.446 -1.397  1.00 17.94 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -18.566 -34.523 -0.357  1.00 15.83 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? -18.046 -35.503 -4.480  1.00 16.48 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? -16.930 -35.158 -5.359  1.00 20.02 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? -16.707 -33.641 -5.359  1.00 20.26 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? -17.482 -32.881 -5.941  1.00 19.16 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? -17.198 -35.693 -6.783  1.00 19.00 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? -16.654 -37.088 -7.023  1.00 16.41 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? -15.762 -37.569 -6.351  1.00 14.88 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? -17.143 -37.777 -8.025  1.00 15.28 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -15.611 -33.204 -4.737  1.00 15.86 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -15.075 -31.849 -4.893  1.00 18.14 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -14.223 -31.814 -6.161  1.00 18.48 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -13.149 -32.408 -6.206  1.00 17.68 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -14.254 -31.437 -3.658  1.00 17.33 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -14.962 -31.725 -2.473  1.00 15.28 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -13.958 -29.939 -3.636  1.00 15.76 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -14.700 -31.138 -7.205  1.00 15.41 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -13.909 -30.850 -8.398  1.00 17.63 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -12.810 -29.837 -8.053  1.00 17.79 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -13.064 -28.649 -7.887  1.00 16.80 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -14.819 -30.340 -9.531  1.00 16.88 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -15.200 -31.394 -10.556 1.00 14.77 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -14.460 -31.496 -11.753 1.00 13.48 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -16.285 -32.260 -10.333 1.00 13.34 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -14.813 -32.451 -12.723 1.00 13.17 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -16.631 -33.221 -11.301 1.00 12.93 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -15.899 -33.314 -12.498 1.00 13.46 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -11.563 -30.313 -7.951  1.00 17.10 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -10.371 -29.463 -7.973  1.00 18.29 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -10.050 -29.205 -9.446  1.00 18.78 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -9.524  -30.077 -10.136 1.00 18.19 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -9.196  -30.112 -7.201  1.00 17.65 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -9.580  -30.335 -5.719  1.00 15.54 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -7.934  -29.236 -7.309  1.00 16.04 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -8.526  -31.082 -4.894  1.00 14.71 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -10.381 -28.004 -9.938  1.00 20.30 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -9.917  -27.549 -11.240 1.00 22.17 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -8.393  -27.368 -11.184 1.00 22.62 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -7.883  -26.418 -10.597 1.00 21.58 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -10.663 -26.267 -11.626 1.00 20.83 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -7.648  -28.307 -11.771 1.00 20.58 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -6.230  -28.122 -12.084 1.00 23.05 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -6.136  -27.081 -13.201 1.00 23.40 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -6.439  -27.391 -14.349 1.00 22.25 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -5.586  -29.448 -12.518 1.00 21.86 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -5.262  -30.385 -11.344 1.00 19.39 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -4.603  -31.677 -11.858 1.00 18.14 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -4.192  -32.587 -10.695 1.00 16.40 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -3.594  -33.859 -11.180 1.00 14.83 13  A 1 
ATOM 103  N N   . CYS A 1 14  ? -5.711  -25.856 -12.870 1.00 23.64 14  A 1 
ATOM 104  C CA  . CYS A 1 14  ? -5.258  -24.907 -13.881 1.00 26.63 14  A 1 
ATOM 105  C C   . CYS A 1 14  ? -3.939  -25.429 -14.462 1.00 27.38 14  A 1 
ATOM 106  O O   . CYS A 1 14  ? -2.901  -25.379 -13.804 1.00 25.61 14  A 1 
ATOM 107  C CB  . CYS A 1 14  ? -5.104  -23.509 -13.271 1.00 24.22 14  A 1 
ATOM 108  S SG  . CYS A 1 14  ? -6.737  -22.797 -12.928 1.00 20.56 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? -3.983  -25.959 -15.676 1.00 30.40 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? -2.779  -26.210 -16.461 1.00 35.48 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? -2.132  -24.863 -16.831 1.00 35.89 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? -2.858  -23.896 -17.086 1.00 34.08 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? -3.130  -27.030 -17.714 1.00 33.98 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? -3.359  -28.505 -17.429 1.00 30.17 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? -2.920  -29.066 -16.436 1.00 27.11 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? -4.045  -29.196 -18.307 1.00 26.72 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -0.788  -24.759 -16.865 1.00 31.16 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -0.121  -23.571 -17.381 1.00 34.47 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -0.505  -23.362 -18.854 1.00 35.97 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -0.714  -24.351 -19.568 1.00 35.05 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? 1.379   -23.827 -17.189 1.00 32.92 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? 1.486   -25.353 -17.209 1.00 32.70 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? 0.170   -25.822 -16.601 1.00 35.48 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? -0.612  -22.108 -19.324 1.00 31.74 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? -0.941  -21.832 -20.719 1.00 34.66 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? 0.124   -22.445 -21.636 1.00 35.05 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? 1.323   -22.334 -21.376 1.00 34.08 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? -1.041  -20.308 -20.838 1.00 33.60 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? -0.192  -19.797 -19.674 1.00 33.50 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? -0.341  -20.874 -18.603 1.00 35.68 17  A 1 
ATOM 131  N N   . GLN A 1 18  ? -0.318  -23.128 -22.689 1.00 30.70 18  A 1 
ATOM 132  C CA  . GLN A 1 18  ? 0.574   -23.644 -23.721 1.00 35.63 18  A 1 
ATOM 133  C C   . GLN A 1 18  ? 1.256   -22.479 -24.441 1.00 36.00 18  A 1 
ATOM 134  O O   . GLN A 1 18  ? 0.630   -21.467 -24.758 1.00 34.42 18  A 1 
ATOM 135  C CB  . GLN A 1 18  ? -0.183  -24.551 -24.709 1.00 35.43 18  A 1 
ATOM 136  C CG  . GLN A 1 18  ? -0.528  -25.922 -24.092 1.00 32.21 18  A 1 
ATOM 137  C CD  . GLN A 1 18  ? -1.126  -26.903 -25.104 1.00 28.52 18  A 1 
ATOM 138  O OE1 . GLN A 1 18  ? -1.609  -26.555 -26.163 1.00 29.55 18  A 1 
ATOM 139  N NE2 . GLN A 1 18  ? -1.122  -28.185 -24.817 1.00 30.35 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? 2.560   -22.620 -24.688 1.00 30.63 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? 3.344   -21.680 -25.476 1.00 34.26 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 2.735   -21.561 -26.883 1.00 35.52 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 2.756   -22.533 -27.636 1.00 34.23 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? 4.792   -22.194 -25.509 1.00 32.45 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 2.190   -20.388 -27.229 1.00 31.19 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 1.703   -20.154 -28.595 1.00 34.20 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 0.720   -19.014 -28.828 1.00 35.46 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 0.634   -18.550 -29.961 1.00 33.49 20  A 1 
ATOM 149  N N   . GLU A 1 21  ? 0.024   -18.495 -27.825 1.00 25.24 21  A 1 
ATOM 150  C CA  . GLU A 1 21  ? -0.912  -17.376 -28.028 1.00 27.09 21  A 1 
ATOM 151  C C   . GLU A 1 21  ? -0.381  -16.080 -27.402 1.00 27.54 21  A 1 
ATOM 152  O O   . GLU A 1 21  ? -0.578  -15.780 -26.224 1.00 26.99 21  A 1 
ATOM 153  C CB  . GLU A 1 21  ? -2.334  -17.743 -27.587 1.00 26.79 21  A 1 
ATOM 154  C CG  . GLU A 1 21  ? -2.996  -18.675 -28.619 1.00 24.42 21  A 1 
ATOM 155  C CD  . GLU A 1 21  ? -4.467  -18.986 -28.307 1.00 22.69 21  A 1 
ATOM 156  O OE1 . GLU A 1 21  ? -5.159  -19.460 -29.237 1.00 21.16 21  A 1 
ATOM 157  O OE2 . GLU A 1 21  ? -4.890  -18.765 -27.149 1.00 23.93 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? 0.322   -15.290 -28.229 1.00 29.27 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? 0.702   -13.910 -27.919 1.00 32.16 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? -0.547  -13.021 -27.946 1.00 32.00 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? -0.843  -12.388 -28.956 1.00 31.16 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? 1.772   -13.397 -28.908 1.00 31.72 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? 3.162   -14.009 -28.710 1.00 29.02 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? 4.187   -13.355 -29.657 1.00 27.41 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? 5.599   -13.889 -29.368 1.00 24.82 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? 6.651   -13.166 -30.128 1.00 23.81 22  A 1 
ATOM 167  N N   . ASN A 1 23  ? -1.263  -12.924 -26.843 1.00 29.16 23  A 1 
ATOM 168  C CA  . ASN A 1 23  ? -2.268  -11.884 -26.635 1.00 31.14 23  A 1 
ATOM 169  C C   . ASN A 1 23  ? -1.604  -10.574 -26.185 1.00 31.29 23  A 1 
ATOM 170  O O   . ASN A 1 23  ? -1.836  -10.075 -25.087 1.00 30.24 23  A 1 
ATOM 171  C CB  . ASN A 1 23  ? -3.393  -12.395 -25.708 1.00 30.44 23  A 1 
ATOM 172  C CG  . ASN A 1 23  ? -4.440  -13.214 -26.450 1.00 27.50 23  A 1 
ATOM 173  O OD1 . ASN A 1 23  ? -4.695  -13.017 -27.625 1.00 25.26 23  A 1 
ATOM 174  N ND2 . ASN A 1 23  ? -5.112  -14.117 -25.782 1.00 24.38 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -0.759  -9.992  -27.056 1.00 30.40 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -0.370  -8.592  -26.920 1.00 30.90 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -1.445  -7.734  -27.593 1.00 31.29 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -1.558  -7.696  -28.817 1.00 29.90 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? 1.029   -8.342  -27.499 1.00 29.45 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? 2.153   -8.947  -26.675 1.00 27.39 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? 2.517   -8.362  -25.446 1.00 24.83 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? 2.840   -10.088 -27.139 1.00 24.17 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? 3.560   -8.923  -24.680 1.00 22.81 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? 3.884   -10.647 -26.369 1.00 22.54 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? 4.239   -10.067 -25.139 1.00 22.19 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? 5.237   -10.611 -24.394 1.00 21.57 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -2.223  -7.013  -26.790 1.00 27.95 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -2.983  -5.864  -27.276 1.00 28.61 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -1.981  -4.803  -27.753 1.00 29.14 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -1.512  -3.966  -26.985 1.00 28.25 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -3.909  -5.340  -26.160 1.00 26.87 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -5.205  -6.152  -25.996 1.00 24.68 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -5.825  -5.880  -24.627 1.00 22.22 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -6.238  -5.775  -27.065 1.00 22.82 25  A 1 
ATOM 195  N N   . THR A 1 26  ? -1.614  -4.855  -29.035 1.00 28.08 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? -0.839  -3.805  -29.697 1.00 28.63 26  A 1 
ATOM 197  C C   . THR A 1 26  ? -1.719  -2.565  -29.839 1.00 29.33 26  A 1 
ATOM 198  O O   . THR A 1 26  ? -2.449  -2.399  -30.814 1.00 28.51 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? -0.278  -4.260  -31.059 1.00 27.43 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? -1.163  -5.113  -31.749 1.00 25.16 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? 1.038   -5.023  -30.903 1.00 24.44 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? -1.656  -1.668  -28.853 1.00 31.45 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? -2.230  -0.336  -28.992 1.00 32.19 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? -1.404  0.452   -30.014 1.00 32.09 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? -0.304  0.921   -29.735 1.00 30.63 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? -2.320  0.358   -27.626 1.00 30.59 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? -3.460  -0.158  -26.763 1.00 28.54 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? -4.757  0.373   -26.917 1.00 26.46 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? -3.236  -1.173  -25.812 1.00 26.84 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? -5.815  -0.102  -26.124 1.00 25.06 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? -4.299  -1.650  -25.021 1.00 24.36 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? -5.589  -1.112  -25.174 1.00 23.97 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -1.934  0.611   -31.238 1.00 25.26 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -1.457  1.616   -32.194 1.00 25.78 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -1.849  2.998   -31.666 1.00 26.45 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -2.904  3.519   -32.021 1.00 25.17 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -2.031  1.373   -33.603 1.00 23.90 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -1.248  0.330   -34.409 1.00 21.21 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -1.818  0.222   -35.837 1.00 19.53 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -0.984  -0.752  -36.673 1.00 17.37 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -1.526  -0.917  -38.045 1.00 16.14 28  A 1 
ATOM 222  N N   . ALA A 1 29  ? -0.988  3.609   -30.837 1.00 30.90 29  A 1 
ATOM 223  C CA  . ALA A 1 29  ? -1.106  5.023   -30.510 1.00 31.13 29  A 1 
ATOM 224  C C   . ALA A 1 29  ? -0.741  5.843   -31.761 1.00 31.32 29  A 1 
ATOM 225  O O   . ALA A 1 29  ? 0.428   6.013   -32.097 1.00 30.01 29  A 1 
ATOM 226  C CB  . ALA A 1 29  ? -0.246  5.340   -29.281 1.00 29.39 29  A 1 
ATOM 227  N N   . LYS A 1 30  ? -1.759  6.342   -32.489 1.00 25.45 30  A 1 
ATOM 228  C CA  . LYS A 1 30  ? -1.595  7.545   -33.311 1.00 26.72 30  A 1 
ATOM 229  C C   . LYS A 1 30  ? -1.257  8.690   -32.357 1.00 27.53 30  A 1 
ATOM 230  O O   . LYS A 1 30  ? -1.863  8.768   -31.294 1.00 26.08 30  A 1 
ATOM 231  C CB  . LYS A 1 30  ? -2.881  7.858   -34.098 1.00 24.40 30  A 1 
ATOM 232  C CG  . LYS A 1 30  ? -3.011  7.033   -35.388 1.00 21.75 30  A 1 
ATOM 233  C CD  . LYS A 1 30  ? -4.294  7.420   -36.140 1.00 19.93 30  A 1 
ATOM 234  C CE  . LYS A 1 30  ? -4.379  6.720   -37.502 1.00 18.07 30  A 1 
ATOM 235  N NZ  . LYS A 1 30  ? -5.621  7.087   -38.230 1.00 16.92 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -0.326  9.561   -32.743 1.00 27.51 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 0.045   10.791  -32.038 1.00 27.86 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -1.172  11.715  -31.893 1.00 29.24 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -1.408  12.590  -32.725 1.00 27.94 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 1.178   11.480  -32.810 1.00 25.56 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 0.747   11.771  -34.126 1.00 22.70 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -1.974  11.489  -30.876 1.00 29.21 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -3.021  12.382  -30.409 1.00 30.02 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -2.576  12.924  -29.045 1.00 31.87 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -1.865  12.234  -28.312 1.00 30.32 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? -4.346  11.614  -30.367 1.00 26.93 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? -2.946  14.177  -28.749 1.00 33.84 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? -2.682  14.860  -27.474 1.00 35.15 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? -2.864  13.888  -26.295 1.00 37.61 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? -3.813  13.112  -26.292 1.00 36.06 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? -3.669  16.033  -27.324 1.00 31.51 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? -3.357  17.225  -28.241 1.00 27.50 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? -4.449  18.288  -28.081 1.00 24.92 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? -4.103  19.570  -28.842 1.00 21.99 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? -5.170  20.589  -28.678 1.00 20.22 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -1.962  13.970  -25.319 1.00 49.42 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -1.901  13.107  -24.123 1.00 50.49 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -3.193  13.170  -23.272 1.00 53.24 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -3.468  12.255  -22.498 1.00 50.12 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -0.605  13.466  -23.355 1.00 46.63 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 0.641   13.113  -24.222 1.00 43.12 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -0.513  12.752  -22.000 1.00 42.06 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 1.937   13.772  -23.758 1.00 40.37 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -4.042  14.181  -23.493 1.00 56.21 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -5.431  14.214  -23.022 1.00 59.50 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -6.218  13.022  -23.596 1.00 62.48 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -6.600  13.005  -24.767 1.00 57.55 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -6.109  15.548  -23.425 1.00 54.56 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -5.860  16.711  -22.461 1.00 48.84 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -5.537  16.442  -21.286 1.00 44.66 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -6.025  17.865  -22.916 1.00 42.76 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? -6.444  12.005  -22.764 1.00 70.52 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? -7.239  10.817  -23.103 1.00 74.38 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? -6.474  9.494   -23.208 1.00 78.71 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? -7.074  8.483   -23.581 1.00 74.07 36  A 1 
ATOM 276  N N   . MET A 1 37  ? -5.169  9.442   -22.875 1.00 81.81 37  A 1 
ATOM 277  C CA  . MET A 1 37  ? -4.427  8.176   -22.818 1.00 86.13 37  A 1 
ATOM 278  C C   . MET A 1 37  ? -4.928  7.301   -21.660 1.00 89.51 37  A 1 
ATOM 279  O O   . MET A 1 37  ? -4.715  7.629   -20.489 1.00 87.88 37  A 1 
ATOM 280  C CB  . MET A 1 37  ? -2.918  8.438   -22.706 1.00 81.02 37  A 1 
ATOM 281  C CG  . MET A 1 37  ? -2.098  7.141   -22.774 1.00 73.71 37  A 1 
ATOM 282  S SD  . MET A 1 37  ? -0.316  7.413   -22.639 1.00 71.15 37  A 1 
ATOM 283  C CE  . MET A 1 37  ? 0.289   5.719   -22.863 1.00 61.86 37  A 1 
ATOM 284  N N   . ILE A 1 38  ? -5.554  6.167   -21.989 1.00 90.23 38  A 1 
ATOM 285  C CA  . ILE A 1 38  ? -5.937  5.149   -21.003 1.00 91.58 38  A 1 
ATOM 286  C C   . ILE A 1 38  ? -4.734  4.246   -20.726 1.00 92.02 38  A 1 
ATOM 287  O O   . ILE A 1 38  ? -4.157  3.650   -21.631 1.00 90.61 38  A 1 
ATOM 288  C CB  . ILE A 1 38  ? -7.178  4.356   -21.459 1.00 90.43 38  A 1 
ATOM 289  C CG1 . ILE A 1 38  ? -8.391  5.269   -21.742 1.00 85.55 38  A 1 
ATOM 290  C CG2 . ILE A 1 38  ? -7.557  3.282   -20.424 1.00 85.47 38  A 1 
ATOM 291  C CD1 . ILE A 1 38  ? -8.839  6.146   -20.565 1.00 75.85 38  A 1 
ATOM 292  N N   . MET A 1 39  ? -4.372  4.130   -19.459 1.00 93.10 39  A 1 
ATOM 293  C CA  . MET A 1 39  ? -3.228  3.370   -18.966 1.00 93.81 39  A 1 
ATOM 294  C C   . MET A 1 39  ? -3.678  2.168   -18.145 1.00 94.78 39  A 1 
ATOM 295  O O   . MET A 1 39  ? -4.689  2.223   -17.438 1.00 94.53 39  A 1 
ATOM 296  C CB  . MET A 1 39  ? -2.339  4.281   -18.113 1.00 92.70 39  A 1 
ATOM 297  C CG  . MET A 1 39  ? -1.750  5.453   -18.898 1.00 92.14 39  A 1 
ATOM 298  S SD  . MET A 1 39  ? -0.926  6.679   -17.849 1.00 90.81 39  A 1 
ATOM 299  C CE  . MET A 1 39  ? -2.378  7.487   -17.134 1.00 84.04 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? -2.869  1.105   -18.165 1.00 94.91 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? -2.962  0.033   -17.182 1.00 95.03 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? -2.298  0.499   -15.884 1.00 95.40 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? -1.130  0.896   -15.871 1.00 94.61 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? -2.305  -1.235  -17.740 1.00 94.70 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? -3.073  -1.812  -18.912 1.00 92.30 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? -4.287  -1.913  -18.903 1.00 85.76 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? -2.394  -2.207  -19.961 1.00 84.34 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? -3.041  0.457   -14.785 1.00 95.27 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? -2.620  0.926   -13.474 1.00 95.77 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? -2.619  -0.228  -12.476 1.00 96.32 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? -3.377  -1.190  -12.594 1.00 96.30 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? -3.525  2.091   -13.028 1.00 95.94 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? -3.543  3.307   -13.976 1.00 95.11 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? -4.562  4.338   -13.495 1.00 92.96 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? -2.181  3.995   -14.052 1.00 92.82 41  A 1 
ATOM 316  N N   . SER A 1 42  ? -1.752  -0.137  -11.467 1.00 97.16 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? -1.639  -1.137  -10.415 1.00 97.30 42  A 1 
ATOM 318  C C   . SER A 1 42  ? -1.395  -0.472  -9.069  1.00 97.35 42  A 1 
ATOM 319  O O   . SER A 1 42  ? -0.531  0.397   -8.928  1.00 96.90 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? -0.526  -2.123  -10.761 1.00 96.92 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? -0.568  -3.234  -9.887  1.00 94.27 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -2.146  -0.894  -8.061  1.00 97.92 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -2.027  -0.407  -6.699  1.00 97.97 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -1.777  -1.579  -5.738  1.00 97.67 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -2.704  -2.344  -5.446  1.00 97.04 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -3.282  0.401   -6.364  1.00 97.94 43  A 1 
ATOM 327  N N   . PRO A 1 44  ? -0.529  -1.760  -5.232  1.00 97.65 44  A 1 
ATOM 328  C CA  . PRO A 1 44  ? -0.270  -2.712  -4.165  1.00 97.28 44  A 1 
ATOM 329  C C   . PRO A 1 44  ? -0.944  -2.264  -2.860  1.00 97.27 44  A 1 
ATOM 330  O O   . PRO A 1 44  ? -1.046  -1.069  -2.569  1.00 96.68 44  A 1 
ATOM 331  C CB  . PRO A 1 44  ? 1.254   -2.798  -4.044  1.00 96.31 44  A 1 
ATOM 332  C CG  . PRO A 1 44  ? 1.715   -1.422  -4.527  1.00 94.97 44  A 1 
ATOM 333  C CD  . PRO A 1 44  ? 0.693   -1.054  -5.595  1.00 97.06 44  A 1 
ATOM 334  N N   . CYS A 1 45  ? -1.389  -3.227  -2.054  1.00 96.53 45  A 1 
ATOM 335  C CA  . CYS A 1 45  ? -1.959  -3.009  -0.726  1.00 96.30 45  A 1 
ATOM 336  C C   . CYS A 1 45  ? -1.585  -4.156  0.220   1.00 95.69 45  A 1 
ATOM 337  O O   . CYS A 1 45  ? -1.020  -5.171  -0.195  1.00 94.94 45  A 1 
ATOM 338  C CB  . CYS A 1 45  ? -3.482  -2.816  -0.846  1.00 96.47 45  A 1 
ATOM 339  S SG  . CYS A 1 45  ? -4.305  -4.303  -1.495  1.00 96.62 45  A 1 
ATOM 340  N N   . HIS A 1 46  ? -1.878  -4.010  1.509   1.00 95.86 46  A 1 
ATOM 341  C CA  . HIS A 1 46  ? -1.721  -5.111  2.456   1.00 95.46 46  A 1 
ATOM 342  C C   . HIS A 1 46  ? -2.683  -6.258  2.112   1.00 95.59 46  A 1 
ATOM 343  O O   . HIS A 1 46  ? -3.848  -6.018  1.783   1.00 94.36 46  A 1 
ATOM 344  C CB  . HIS A 1 46  ? -1.944  -4.620  3.888   1.00 94.63 46  A 1 
ATOM 345  C CG  . HIS A 1 46  ? -0.819  -3.761  4.404   1.00 93.36 46  A 1 
ATOM 346  N ND1 . HIS A 1 46  ? 0.348   -4.232  4.971   1.00 83.88 46  A 1 
ATOM 347  C CD2 . HIS A 1 46  ? -0.760  -2.399  4.392   1.00 84.57 46  A 1 
ATOM 348  C CE1 . HIS A 1 46  ? 1.092   -3.166  5.294   1.00 85.58 46  A 1 
ATOM 349  N NE2 . HIS A 1 46  ? 0.460   -2.032  4.959   1.00 87.24 46  A 1 
ATOM 350  N N   . PHE A 1 47  ? -2.215  -7.507  2.250   1.00 94.64 47  A 1 
ATOM 351  C CA  . PHE A 1 47  ? -3.056  -8.693  2.083   1.00 94.26 47  A 1 
ATOM 352  C C   . PHE A 1 47  ? -4.305  -8.617  2.968   1.00 93.98 47  A 1 
ATOM 353  O O   . PHE A 1 47  ? -4.214  -8.342  4.172   1.00 92.46 47  A 1 
ATOM 354  C CB  . PHE A 1 47  ? -2.265  -9.961  2.423   1.00 93.03 47  A 1 
ATOM 355  C CG  . PHE A 1 47  ? -1.195  -10.325 1.419   1.00 89.18 47  A 1 
ATOM 356  C CD1 . PHE A 1 47  ? -1.556  -11.009 0.246   1.00 83.57 47  A 1 
ATOM 357  C CD2 . PHE A 1 47  ? 0.155   -10.012 1.659   1.00 83.26 47  A 1 
ATOM 358  C CE1 . PHE A 1 47  ? -0.571  -11.373 -0.686  1.00 79.39 47  A 1 
ATOM 359  C CE2 . PHE A 1 47  ? 1.139   -10.376 0.724   1.00 79.11 47  A 1 
ATOM 360  C CZ  . PHE A 1 47  ? 0.778   -11.057 -0.451  1.00 79.69 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? -5.473  -8.881  2.374   1.00 94.56 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -6.789  -8.812  3.009   1.00 94.56 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -7.487  -7.454  2.894   1.00 95.66 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -8.643  -7.346  3.320   1.00 94.82 48  A 1 
ATOM 365  N N   . LEU A 1 49  ? -6.838  -6.432  2.305   1.00 95.85 49  A 1 
ATOM 366  C CA  . LEU A 1 49  ? -7.415  -5.106  2.044   1.00 97.00 49  A 1 
ATOM 367  C C   . LEU A 1 49  ? -7.807  -4.876  0.575   1.00 97.65 49  A 1 
ATOM 368  O O   . LEU A 1 49  ? -8.321  -3.809  0.239   1.00 97.52 49  A 1 
ATOM 369  C CB  . LEU A 1 49  ? -6.470  -3.997  2.548   1.00 96.97 49  A 1 
ATOM 370  C CG  . LEU A 1 49  ? -6.164  -4.023  4.054   1.00 96.57 49  A 1 
ATOM 371  C CD1 . LEU A 1 49  ? -5.374  -2.767  4.423   1.00 95.69 49  A 1 
ATOM 372  C CD2 . LEU A 1 49  ? -7.425  -4.056  4.926   1.00 95.52 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -7.636  -5.860  -0.297  1.00 97.40 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -7.893  -5.738  -1.737  1.00 97.60 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -9.352  -5.358  -2.031  1.00 98.07 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -9.637  -4.549  -2.910  1.00 97.94 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -7.560  -7.057  -2.458  1.00 96.96 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -6.119  -7.573  -2.276  1.00 95.51 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -5.871  -8.348  -0.967  1.00 95.83 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -4.739  -8.822  -0.761  1.00 91.99 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -6.805  -8.456  -0.131  1.00 93.01 50  A 1 
ATOM 382  N N   . SER A 1 51  ? -10.306 -5.890  -1.255  1.00 97.72 51  A 1 
ATOM 383  C CA  . SER A 1 51  ? -11.725 -5.548  -1.404  1.00 97.52 51  A 1 
ATOM 384  C C   . SER A 1 51  ? -12.044 -4.107  -1.004  1.00 97.95 51  A 1 
ATOM 385  O O   . SER A 1 51  ? -12.923 -3.491  -1.611  1.00 97.57 51  A 1 
ATOM 386  C CB  . SER A 1 51  ? -12.594 -6.520  -0.599  1.00 96.61 51  A 1 
ATOM 387  O OG  . SER A 1 51  ? -12.345 -6.449  0.794   1.00 86.96 51  A 1 
ATOM 388  N N   . VAL A 1 52  ? -11.335 -3.561  -0.003  1.00 97.79 52  A 1 
ATOM 389  C CA  . VAL A 1 52  ? -11.447 -2.157  0.420   1.00 98.08 52  A 1 
ATOM 390  C C   . VAL A 1 52  ? -10.890 -1.258  -0.678  1.00 98.38 52  A 1 
ATOM 391  O O   . VAL A 1 52  ? -11.586 -0.351  -1.129  1.00 98.28 52  A 1 
ATOM 392  C CB  . VAL A 1 52  ? -10.730 -1.901  1.764   1.00 97.91 52  A 1 
ATOM 393  C CG1 . VAL A 1 52  ? -10.879 -0.439  2.201   1.00 97.26 52  A 1 
ATOM 394  C CG2 . VAL A 1 52  ? -11.290 -2.791  2.880   1.00 97.26 52  A 1 
ATOM 395  N N   . LEU A 1 53  ? -9.691  -1.568  -1.189  1.00 98.31 53  A 1 
ATOM 396  C CA  . LEU A 1 53  ? -9.068  -0.823  -2.281  1.00 98.49 53  A 1 
ATOM 397  C C   . LEU A 1 53  ? -9.923  -0.843  -3.553  1.00 98.56 53  A 1 
ATOM 398  O O   . LEU A 1 53  ? -10.157 0.202   -4.155  1.00 98.51 53  A 1 
ATOM 399  C CB  . LEU A 1 53  ? -7.663  -1.389  -2.530  1.00 98.52 53  A 1 
ATOM 400  C CG  . LEU A 1 53  ? -6.883  -0.653  -3.636  1.00 98.17 53  A 1 
ATOM 401  C CD1 . LEU A 1 53  ? -6.820  0.861   -3.419  1.00 97.42 53  A 1 
ATOM 402  C CD2 . LEU A 1 53  ? -5.450  -1.179  -3.657  1.00 97.57 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? -10.467 -2.007  -3.930  1.00 98.47 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? -11.404 -2.136  -5.059  1.00 98.42 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? -12.613 -1.210  -4.910  1.00 98.48 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? -13.066 -0.623  -5.887  1.00 98.19 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? -11.817 -3.612  -5.201  1.00 97.94 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? -12.762 -3.840  -6.389  1.00 91.78 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? -13.010 -5.328  -6.660  1.00 91.68 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? -13.860 -5.484  -7.929  1.00 82.94 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? -13.900 -6.881  -8.434  1.00 76.22 54  A 1 
ATOM 412  N N   . TYR A 1 55  ? -13.148 -1.078  -3.696  1.00 98.36 55  A 1 
ATOM 413  C CA  . TYR A 1 55  ? -14.264 -0.173  -3.422  1.00 98.08 55  A 1 
ATOM 414  C C   . TYR A 1 55  ? -13.861 1.305   -3.503  1.00 98.22 55  A 1 
ATOM 415  O O   . TYR A 1 55  ? -14.615 2.110   -4.046  1.00 97.94 55  A 1 
ATOM 416  C CB  . TYR A 1 55  ? -14.865 -0.520  -2.059  1.00 97.52 55  A 1 
ATOM 417  C CG  . TYR A 1 55  ? -16.001 0.382   -1.637  1.00 93.45 55  A 1 
ATOM 418  C CD1 . TYR A 1 55  ? -15.813 1.297   -0.584  1.00 88.11 55  A 1 
ATOM 419  C CD2 . TYR A 1 55  ? -17.245 0.306   -2.292  1.00 88.19 55  A 1 
ATOM 420  C CE1 . TYR A 1 55  ? -16.880 2.114   -0.172  1.00 83.50 55  A 1 
ATOM 421  C CE2 . TYR A 1 55  ? -18.312 1.127   -1.884  1.00 84.16 55  A 1 
ATOM 422  C CZ  . TYR A 1 55  ? -18.133 2.028   -0.816  1.00 82.29 55  A 1 
ATOM 423  O OH  . TYR A 1 55  ? -19.161 2.815   -0.405  1.00 80.77 55  A 1 
ATOM 424  N N   . GLU A 1 56  ? -12.665 1.673   -3.017  1.00 98.31 56  A 1 
ATOM 425  C CA  . GLU A 1 56  ? -12.127 3.034   -3.139  1.00 98.32 56  A 1 
ATOM 426  C C   . GLU A 1 56  ? -11.902 3.428   -4.606  1.00 98.43 56  A 1 
ATOM 427  O O   . GLU A 1 56  ? -12.333 4.505   -5.016  1.00 98.22 56  A 1 
ATOM 428  C CB  . GLU A 1 56  ? -10.822 3.157   -2.340  1.00 98.20 56  A 1 
ATOM 429  C CG  . GLU A 1 56  ? -11.075 3.082   -0.823  1.00 97.67 56  A 1 
ATOM 430  C CD  . GLU A 1 56  ? -9.808  3.244   0.022   1.00 97.74 56  A 1 
ATOM 431  O OE1 . GLU A 1 56  ? -9.969  3.562   1.224   1.00 95.02 56  A 1 
ATOM 432  O OE2 . GLU A 1 56  ? -8.677  3.095   -0.487  1.00 95.91 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -11.338 2.539   -5.421  1.00 98.51 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -11.125 2.751   -6.856  1.00 98.56 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? -12.447 2.906   -7.622  1.00 98.45 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? -12.566 3.786   -8.470  1.00 98.21 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -10.287 1.589   -7.416  1.00 98.61 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? -8.818  1.587   -6.947  1.00 98.38 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -8.152  0.282   -7.375  1.00 97.89 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? -8.015  2.746   -7.545  1.00 97.86 57  A 1 
ATOM 441  N N   . LYS A 1 58  ? -13.487 2.136   -7.278  1.00 98.46 58  A 1 
ATOM 442  C CA  . LYS A 1 58  ? -14.836 2.335   -7.844  1.00 98.29 58  A 1 
ATOM 443  C C   . LYS A 1 58  ? -15.395 3.731   -7.559  1.00 98.13 58  A 1 
ATOM 444  O O   . LYS A 1 58  ? -16.025 4.320   -8.425  1.00 97.16 58  A 1 
ATOM 445  C CB  . LYS A 1 58  ? -15.808 1.278   -7.311  1.00 97.96 58  A 1 
ATOM 446  C CG  . LYS A 1 58  ? -15.608 -0.076  -7.994  1.00 87.83 58  A 1 
ATOM 447  C CD  . LYS A 1 58  ? -16.609 -1.091  -7.442  1.00 84.29 58  A 1 
ATOM 448  C CE  . LYS A 1 58  ? -16.457 -2.413  -8.191  1.00 74.67 58  A 1 
ATOM 449  N NZ  . LYS A 1 58  ? -17.606 -3.319  -7.925  1.00 65.97 58  A 1 
ATOM 450  N N   . LYS A 1 59  ? -15.163 4.279   -6.360  1.00 98.11 59  A 1 
ATOM 451  C CA  . LYS A 1 59  ? -15.648 5.624   -5.986  1.00 97.61 59  A 1 
ATOM 452  C C   . LYS A 1 59  ? -14.991 6.761   -6.757  1.00 97.66 59  A 1 
ATOM 453  O O   . LYS A 1 59  ? -15.564 7.846   -6.813  1.00 96.64 59  A 1 
ATOM 454  C CB  . LYS A 1 59  ? -15.409 5.880   -4.502  1.00 96.85 59  A 1 
ATOM 455  C CG  . LYS A 1 59  ? -16.387 5.126   -3.615  1.00 92.73 59  A 1 
ATOM 456  C CD  . LYS A 1 59  ? -16.058 5.511   -2.174  1.00 87.09 59  A 1 
ATOM 457  C CE  . LYS A 1 59  ? -17.127 4.980   -1.252  1.00 79.08 59  A 1 
ATOM 458  N NZ  . LYS A 1 59  ? -16.814 5.356   0.144   1.00 70.54 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? -13.794 6.538   -7.312  1.00 97.85 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? -13.093 7.512   -8.153  1.00 97.69 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? -13.327 7.273   -9.648  1.00 97.59 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? -12.669 7.918   -10.457 1.00 96.83 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? -11.597 7.607   -7.780  1.00 97.69 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? -10.853 6.288   -8.058  1.00 97.20 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? -11.443 8.038   -6.308  1.00 96.32 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? -9.337  6.432   -8.092  1.00 95.89 60  A 1 
ATOM 467  N N   . ASN A 1 61  ? -14.263 6.387   -10.003 1.00 97.29 61  A 1 
ATOM 468  C CA  . ASN A 1 61  ? -14.617 5.997   -11.367 1.00 96.69 61  A 1 
ATOM 469  C C   . ASN A 1 61  ? -13.465 5.341   -12.152 1.00 96.94 61  A 1 
ATOM 470  O O   . ASN A 1 61  ? -13.380 5.498   -13.360 1.00 95.77 61  A 1 
ATOM 471  C CB  . ASN A 1 61  ? -15.273 7.174   -12.114 1.00 95.79 61  A 1 
ATOM 472  C CG  . ASN A 1 61  ? -16.455 7.777   -11.386 1.00 91.99 61  A 1 
ATOM 473  O OD1 . ASN A 1 61  ? -17.228 7.121   -10.703 1.00 83.72 61  A 1 
ATOM 474  N ND2 . ASN A 1 61  ? -16.641 9.071   -11.498 1.00 82.55 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? -12.577 4.601   -11.471 1.00 96.39 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? -11.613 3.749   -12.159 1.00 96.80 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? -12.328 2.595   -12.883 1.00 96.67 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? -13.328 2.057   -12.393 1.00 96.11 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? -10.582 3.235   -11.155 1.00 97.08 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -11.785 2.172   -14.017 1.00 95.15 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -12.346 1.122   -14.867 1.00 95.21 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? -11.557 -0.189  -14.773 1.00 95.97 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? -10.450 -0.241  -14.237 1.00 95.85 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -12.434 1.614   -16.316 1.00 94.45 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -13.356 2.829   -16.483 1.00 90.29 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? -13.573 3.203   -17.954 1.00 83.23 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? -14.432 4.081   -18.186 1.00 72.50 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? -12.931 2.572   -18.825 1.00 72.53 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? -12.132 -1.290  -15.281 1.00 94.35 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? -11.507 -2.617  -15.385 1.00 94.36 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? -10.824 -3.106  -14.089 1.00 95.35 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? -9.738  -3.678  -14.109 1.00 94.71 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? -10.600 -2.638  -16.630 1.00 93.98 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? -11.406 -2.379  -17.886 1.00 91.46 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? -12.462 -2.960  -18.084 1.00 83.63 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? -10.974 -1.486  -18.736 1.00 82.54 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? -11.465 -2.884  -12.939 1.00 95.56 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? -10.880 -3.131  -11.617 1.00 96.54 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? -10.853 -4.632  -11.291 1.00 96.32 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? -11.901 -5.259  -11.075 1.00 95.81 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? -11.620 -2.336  -10.522 1.00 97.05 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? -11.774 -0.834  -10.868 1.00 96.48 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? -10.883 -2.500  -9.180  1.00 96.28 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? -12.684 -0.075  -9.895  1.00 95.50 65  A 1 
ATOM 505  N N   . SER A 1 66  ? -9.642  -5.185  -11.134 1.00 96.67 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? -9.369  -6.579  -10.784 1.00 96.06 66  A 1 
ATOM 507  C C   . SER A 1 66  ? -8.521  -6.683  -9.516  1.00 96.21 66  A 1 
ATOM 508  O O   . SER A 1 66  ? -7.483  -6.040  -9.392  1.00 95.77 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? -8.670  -7.280  -11.950 1.00 95.09 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? -8.610  -8.659  -11.662 1.00 86.81 66  A 1 
ATOM 511  N N   . ALA A 1 67  ? -8.981  -7.465  -8.536  1.00 97.71 67  A 1 
ATOM 512  C CA  . ALA A 1 67  ? -8.259  -7.694  -7.291  1.00 97.43 67  A 1 
ATOM 513  C C   . ALA A 1 67  ? -7.431  -8.982  -7.384  1.00 96.70 67  A 1 
ATOM 514  O O   . ALA A 1 67  ? -7.941  -10.010 -7.828  1.00 95.23 67  A 1 
ATOM 515  C CB  . ALA A 1 67  ? -9.255  -7.729  -6.125  1.00 96.97 67  A 1 
ATOM 516  N N   . HIS A 1 68  ? -6.193  -8.916  -6.917  1.00 96.48 68  A 1 
ATOM 517  C CA  . HIS A 1 68  ? -5.235  -10.008 -6.805  1.00 95.45 68  A 1 
ATOM 518  C C   . HIS A 1 68  ? -4.646  -9.998  -5.391  1.00 94.98 68  A 1 
ATOM 519  O O   . HIS A 1 68  ? -4.772  -9.004  -4.681  1.00 92.88 68  A 1 
ATOM 520  C CB  . HIS A 1 68  ? -4.131  -9.829  -7.853  1.00 94.65 68  A 1 
ATOM 521  C CG  . HIS A 1 68  ? -4.637  -9.705  -9.266  1.00 94.88 68  A 1 
ATOM 522  N ND1 . HIS A 1 68  ? -4.946  -10.749 -10.117 1.00 85.20 68  A 1 
ATOM 523  C CD2 . HIS A 1 68  ? -4.897  -8.538  -9.925  1.00 86.17 68  A 1 
ATOM 524  C CE1 . HIS A 1 68  ? -5.386  -10.213 -11.265 1.00 87.61 68  A 1 
ATOM 525  N NE2 . HIS A 1 68  ? -5.367  -8.877  -11.195 1.00 89.53 68  A 1 
ATOM 526  N N   . ASP A 1 69  ? -3.968  -11.061 -4.983  1.00 95.03 69  A 1 
ATOM 527  C CA  . ASP A 1 69  ? -3.336  -11.120 -3.663  1.00 94.01 69  A 1 
ATOM 528  C C   . ASP A 1 69  ? -2.329  -9.973  -3.467  1.00 93.85 69  A 1 
ATOM 529  O O   . ASP A 1 69  ? -1.312  -9.877  -4.158  1.00 92.10 69  A 1 
ATOM 530  C CB  . ASP A 1 69  ? -2.661  -12.486 -3.462  1.00 92.29 69  A 1 
ATOM 531  C CG  . ASP A 1 69  ? -3.640  -13.652 -3.297  1.00 87.12 69  A 1 
ATOM 532  O OD1 . ASP A 1 69  ? -4.843  -13.394 -3.068  1.00 83.10 69  A 1 
ATOM 533  O OD2 . ASP A 1 69  ? -3.164  -14.805 -3.383  1.00 82.00 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? -2.626  -9.074  -2.520  1.00 94.16 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? -1.802  -7.912  -2.182  1.00 94.30 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? -1.784  -6.794  -3.229  1.00 95.35 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? -0.898  -5.938  -3.179  1.00 94.61 70  A 1 
ATOM 538  N N   . ARG A 1 71  ? -2.716  -6.774  -4.191  1.00 95.00 71  A 1 
ATOM 539  C CA  . ARG A 1 71  ? -2.738  -5.800  -5.292  1.00 95.83 71  A 1 
ATOM 540  C C   . ARG A 1 71  ? -4.131  -5.644  -5.897  1.00 97.00 71  A 1 
ATOM 541  O O   . ARG A 1 71  ? -4.904  -6.590  -5.966  1.00 96.78 71  A 1 
ATOM 542  C CB  . ARG A 1 71  ? -1.734  -6.264  -6.360  1.00 94.07 71  A 1 
ATOM 543  C CG  . ARG A 1 71  ? -1.555  -5.292  -7.520  1.00 93.27 71  A 1 
ATOM 544  C CD  . ARG A 1 71  ? -0.536  -5.801  -8.529  1.00 91.95 71  A 1 
ATOM 545  N NE  . ARG A 1 71  ? -1.094  -6.891  -9.361  1.00 88.45 71  A 1 
ATOM 546  C CZ  . ARG A 1 71  ? -0.700  -8.140  -9.439  1.00 89.16 71  A 1 
ATOM 547  N NH1 . ARG A 1 71  ? 0.315   -8.612  -8.767  1.00 79.87 71  A 1 
ATOM 548  N NH2 . ARG A 1 71  ? -1.335  -8.953  -10.226 1.00 81.45 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? -4.424  -4.449  -6.439  1.00 96.91 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? -5.571  -4.218  -7.323  1.00 97.76 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? -5.082  -3.563  -8.610  1.00 97.65 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? -4.428  -2.519  -8.564  1.00 97.47 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? -6.673  -3.393  -6.634  1.00 98.10 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? -7.904  -3.250  -7.538  1.00 97.33 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? -7.139  -4.067  -5.334  1.00 97.01 72  A 1 
ATOM 556  N N   . ASP A 1 73  ? -5.396  -4.183  -9.745  1.00 96.89 73  A 1 
ATOM 557  C CA  . ASP A 1 73  ? -5.136  -3.658  -11.081 1.00 96.96 73  A 1 
ATOM 558  C C   . ASP A 1 73  ? -6.407  -2.976  -11.609 1.00 97.54 73  A 1 
ATOM 559  O O   . ASP A 1 73  ? -7.527  -3.388  -11.295 1.00 97.59 73  A 1 
ATOM 560  C CB  . ASP A 1 73  ? -4.635  -4.778  -12.014 1.00 96.46 73  A 1 
ATOM 561  C CG  . ASP A 1 73  ? -3.317  -5.429  -11.559 1.00 96.03 73  A 1 
ATOM 562  O OD1 . ASP A 1 73  ? -2.491  -4.772  -10.882 1.00 93.59 73  A 1 
ATOM 563  O OD2 . ASP A 1 73  ? -3.083  -6.628  -11.840 1.00 93.46 73  A 1 
ATOM 564  N N   . PHE A 1 74  ? -6.240  -1.894  -12.380 1.00 96.56 74  A 1 
ATOM 565  C CA  . PHE A 1 74  ? -7.332  -1.089  -12.931 1.00 96.69 74  A 1 
ATOM 566  C C   . PHE A 1 74  ? -6.850  -0.291  -14.144 1.00 96.36 74  A 1 
ATOM 567  O O   . PHE A 1 74  ? -5.657  -0.259  -14.432 1.00 96.36 74  A 1 
ATOM 568  C CB  . PHE A 1 74  ? -7.903  -0.170  -11.839 1.00 97.31 74  A 1 
ATOM 569  C CG  . PHE A 1 74  ? -6.951  0.844   -11.231 1.00 97.84 74  A 1 
ATOM 570  C CD1 . PHE A 1 74  ? -5.995  0.442   -10.280 1.00 97.53 74  A 1 
ATOM 571  C CD2 . PHE A 1 74  ? -7.051  2.203   -11.579 1.00 97.58 74  A 1 
ATOM 572  C CE1 . PHE A 1 74  ? -5.149  1.384   -9.678  1.00 97.31 74  A 1 
ATOM 573  C CE2 . PHE A 1 74  ? -6.209  3.150   -10.972 1.00 97.29 74  A 1 
ATOM 574  C CZ  . PHE A 1 74  ? -5.257  2.742   -10.020 1.00 97.42 74  A 1 
ATOM 575  N N   . THR A 1 75  ? -7.763  0.362   -14.864 1.00 95.23 75  A 1 
ATOM 576  C CA  . THR A 1 75  ? -7.416  1.270   -15.965 1.00 94.76 75  A 1 
ATOM 577  C C   . THR A 1 75  ? -7.896  2.687   -15.688 1.00 94.17 75  A 1 
ATOM 578  O O   . THR A 1 75  ? -8.839  2.901   -14.917 1.00 94.80 75  A 1 
ATOM 579  C CB  . THR A 1 75  ? -7.915  0.777   -17.337 1.00 94.53 75  A 1 
ATOM 580  O OG1 . THR A 1 75  ? -9.313  0.700   -17.359 1.00 92.76 75  A 1 
ATOM 581  C CG2 . THR A 1 75  ? -7.363  -0.601  -17.687 1.00 92.11 75  A 1 
ATOM 582  N N   . GLY A 1 76  ? -7.237  3.663   -16.310 1.00 95.33 76  A 1 
ATOM 583  C CA  . GLY A 1 76  ? -7.621  5.065   -16.223 1.00 94.19 76  A 1 
ATOM 584  C C   . GLY A 1 76  ? -6.599  5.999   -16.867 1.00 93.91 76  A 1 
ATOM 585  O O   . GLY A 1 76  ? -5.524  5.577   -17.287 1.00 93.21 76  A 1 
ATOM 586  N N   . ASP A 1 77  ? -6.947  7.280   -16.911 1.00 94.53 77  A 1 
ATOM 587  C CA  . ASP A 1 77  ? -6.109  8.376   -17.398 1.00 94.17 77  A 1 
ATOM 588  C C   . ASP A 1 77  ? -5.322  9.052   -16.254 1.00 94.81 77  A 1 
ATOM 589  O O   . ASP A 1 77  ? -5.321  8.602   -15.099 1.00 94.63 77  A 1 
ATOM 590  C CB  . ASP A 1 77  ? -7.023  9.363   -18.150 1.00 93.28 77  A 1 
ATOM 591  C CG  . ASP A 1 77  ? -8.123  9.978   -17.267 1.00 93.03 77  A 1 
ATOM 592  O OD1 . ASP A 1 77  ? -8.099  9.745   -16.029 1.00 90.94 77  A 1 
ATOM 593  O OD2 . ASP A 1 77  ? -8.985  10.661  -17.835 1.00 89.91 77  A 1 
ATOM 594  N N   . PHE A 1 78  ? -4.634  10.172  -16.551 1.00 93.66 78  A 1 
ATOM 595  C CA  . PHE A 1 78  ? -3.905  10.941  -15.529 1.00 94.09 78  A 1 
ATOM 596  C C   . PHE A 1 78  ? -4.809  11.555  -14.450 1.00 94.89 78  A 1 
ATOM 597  O O   . PHE A 1 78  ? -4.372  11.697  -13.307 1.00 94.46 78  A 1 
ATOM 598  C CB  . PHE A 1 78  ? -3.030  12.011  -16.191 1.00 92.64 78  A 1 
ATOM 599  C CG  . PHE A 1 78  ? -1.700  11.468  -16.663 1.00 88.31 78  A 1 
ATOM 600  C CD1 . PHE A 1 78  ? -0.699  11.171  -15.720 1.00 84.16 78  A 1 
ATOM 601  C CD2 . PHE A 1 78  ? -1.469  11.230  -18.029 1.00 83.60 78  A 1 
ATOM 602  C CE1 . PHE A 1 78  ? 0.525   10.624  -16.141 1.00 79.70 78  A 1 
ATOM 603  C CE2 . PHE A 1 78  ? -0.245  10.681  -18.450 1.00 79.92 78  A 1 
ATOM 604  C CZ  . PHE A 1 78  ? 0.750   10.376  -17.507 1.00 79.68 78  A 1 
ATOM 605  N N   . GLU A 1 79  ? -6.078  11.863  -14.753 1.00 94.40 79  A 1 
ATOM 606  C CA  . GLU A 1 79  ? -7.032  12.303  -13.730 1.00 95.39 79  A 1 
ATOM 607  C C   . GLU A 1 79  ? -7.333  11.153  -12.755 1.00 96.22 79  A 1 
ATOM 608  O O   . GLU A 1 79  ? -7.335  11.338  -11.533 1.00 96.18 79  A 1 
ATOM 609  C CB  . GLU A 1 79  ? -8.321  12.824  -14.390 1.00 95.32 79  A 1 
ATOM 610  C CG  . GLU A 1 79  ? -9.179  13.582  -13.367 1.00 92.99 79  A 1 
ATOM 611  C CD  . GLU A 1 79  ? -10.586 13.951  -13.865 1.00 92.55 79  A 1 
ATOM 612  O OE1 . GLU A 1 79  ? -11.393 14.349  -12.983 1.00 85.30 79  A 1 
ATOM 613  O OE2 . GLU A 1 79  ? -10.940 13.694  -15.023 1.00 87.23 79  A 1 
ATOM 614  N N   . THR A 1 80  ? -7.484  9.934   -13.277 1.00 96.11 80  A 1 
ATOM 615  C CA  . THR A 1 80  ? -7.636  8.715   -12.472 1.00 96.78 80  A 1 
ATOM 616  C C   . THR A 1 80  ? -6.400  8.460   -11.606 1.00 97.32 80  A 1 
ATOM 617  O O   . THR A 1 80  ? -6.534  8.154   -10.419 1.00 97.51 80  A 1 
ATOM 618  C CB  . THR A 1 80  ? -7.923  7.505   -13.370 1.00 96.82 80  A 1 
ATOM 619  O OG1 . THR A 1 80  ? -9.062  7.743   -14.153 1.00 95.75 80  A 1 
ATOM 620  C CG2 . THR A 1 80  ? -8.208  6.241   -12.557 1.00 95.91 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? -5.180  8.660   -12.148 1.00 96.62 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? -3.921  8.589   -11.381 1.00 96.90 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? -3.917  9.601   -10.235 1.00 97.43 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? -3.588  9.246   -9.098  1.00 97.51 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? -2.698  8.800   -12.303 1.00 96.40 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? -1.389  9.004   -11.530 1.00 95.44 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? -2.486  7.597   -13.227 1.00 95.50 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? -4.304  10.858  -10.500 1.00 96.80 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? -4.379  11.908  -9.486  1.00 97.12 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? -5.421  11.573  -8.407  1.00 97.58 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? -5.109  11.581  -7.211  1.00 97.79 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? -4.665  13.245  -10.181 1.00 96.91 82  A 1 
ATOM 633  N N   . LYS A 1 83  ? -6.635  11.176  -8.817  1.00 97.59 83  A 1 
ATOM 634  C CA  . LYS A 1 83  ? -7.707  10.747  -7.909  1.00 98.00 83  A 1 
ATOM 635  C C   . LYS A 1 83  ? -7.278  9.571   -7.039  1.00 98.22 83  A 1 
ATOM 636  O O   . LYS A 1 83  ? -7.515  9.606   -5.834  1.00 98.14 83  A 1 
ATOM 637  C CB  . LYS A 1 83  ? -8.964  10.372  -8.711  1.00 97.91 83  A 1 
ATOM 638  C CG  . LYS A 1 83  ? -9.728  11.596  -9.231  1.00 97.01 83  A 1 
ATOM 639  C CD  . LYS A 1 83  ? -10.876 11.161  -10.158 1.00 95.70 83  A 1 
ATOM 640  C CE  . LYS A 1 83  ? -11.635 12.391  -10.652 1.00 91.99 83  A 1 
ATOM 641  N NZ  . LYS A 1 83  ? -12.448 12.113  -11.866 1.00 85.93 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? -6.615  8.555   -7.609  1.00 98.18 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? -6.145  7.391   -6.869  1.00 98.33 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? -5.088  7.772   -5.819  1.00 98.32 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? -5.223  7.402   -4.653  1.00 98.17 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -5.637  6.339   -7.860  1.00 98.40 84  A 1 
ATOM 647  N N   . ASN A 1 85  ? -4.085  8.585   -6.194  1.00 98.17 85  A 1 
ATOM 648  C CA  . ASN A 1 85  ? -3.056  9.055   -5.260  1.00 98.07 85  A 1 
ATOM 649  C C   . ASN A 1 85  ? -3.633  9.908   -4.116  1.00 98.00 85  A 1 
ATOM 650  O O   . ASN A 1 85  ? -3.217  9.760   -2.965  1.00 97.57 85  A 1 
ATOM 651  C CB  . ASN A 1 85  ? -1.989  9.841   -6.037  1.00 97.93 85  A 1 
ATOM 652  C CG  . ASN A 1 85  ? -0.920  8.957   -6.647  1.00 97.67 85  A 1 
ATOM 653  O OD1 . ASN A 1 85  ? -0.047  8.444   -5.961  1.00 94.47 85  A 1 
ATOM 654  N ND2 . ASN A 1 85  ? -0.925  8.776   -7.942  1.00 94.95 85  A 1 
ATOM 655  N N   . VAL A 1 86  ? -4.596  10.791  -4.403  1.00 98.15 86  A 1 
ATOM 656  C CA  . VAL A 1 86  ? -5.186  11.690  -3.396  1.00 98.17 86  A 1 
ATOM 657  C C   . VAL A 1 86  ? -6.174  10.958  -2.486  1.00 98.14 86  A 1 
ATOM 658  O O   . VAL A 1 86  ? -6.170  11.203  -1.276  1.00 97.80 86  A 1 
ATOM 659  C CB  . VAL A 1 86  ? -5.820  12.922  -4.078  1.00 97.98 86  A 1 
ATOM 660  C CG1 . VAL A 1 86  ? -6.604  13.811  -3.100  1.00 97.10 86  A 1 
ATOM 661  C CG2 . VAL A 1 86  ? -4.733  13.809  -4.707  1.00 97.09 86  A 1 
ATOM 662  N N   . ASN A 1 87  ? -7.010  10.053  -3.023  1.00 98.31 87  A 1 
ATOM 663  C CA  . ASN A 1 87  ? -8.173  9.522   -2.301  1.00 98.29 87  A 1 
ATOM 664  C C   . ASN A 1 87  ? -8.000  8.108   -1.734  1.00 98.24 87  A 1 
ATOM 665  O O   . ASN A 1 87  ? -8.661  7.796   -0.742  1.00 97.75 87  A 1 
ATOM 666  C CB  . ASN A 1 87  ? -9.417  9.587   -3.198  1.00 98.24 87  A 1 
ATOM 667  C CG  . ASN A 1 87  ? -9.795  11.007  -3.570  1.00 97.86 87  A 1 
ATOM 668  O OD1 . ASN A 1 87  ? -10.388 11.739  -2.790  1.00 91.73 87  A 1 
ATOM 669  N ND2 . ASN A 1 87  ? -9.461  11.448  -4.760  1.00 92.55 87  A 1 
ATOM 670  N N   . CYS A 1 88  ? -7.158  7.238   -2.330  1.00 98.32 88  A 1 
ATOM 671  C CA  . CYS A 1 88  ? -7.038  5.860   -1.848  1.00 98.28 88  A 1 
ATOM 672  C C   . CYS A 1 88  ? -6.321  5.810   -0.496  1.00 98.05 88  A 1 
ATOM 673  O O   . CYS A 1 88  ? -5.182  6.267   -0.355  1.00 97.34 88  A 1 
ATOM 674  C CB  . CYS A 1 88  ? -6.350  4.963   -2.883  1.00 98.25 88  A 1 
ATOM 675  S SG  . CYS A 1 88  ? -7.416  4.774   -4.343  1.00 97.75 88  A 1 
ATOM 676  N N   . SER A 1 89  ? -6.980  5.226   0.503   1.00 98.20 89  A 1 
ATOM 677  C CA  . SER A 1 89  ? -6.459  5.173   1.868   1.00 98.00 89  A 1 
ATOM 678  C C   . SER A 1 89  ? -5.676  3.898   2.175   1.00 97.77 89  A 1 
ATOM 679  O O   . SER A 1 89  ? -4.789  3.929   3.028   1.00 96.88 89  A 1 
ATOM 680  C CB  . SER A 1 89  ? -7.585  5.405   2.875   1.00 97.77 89  A 1 
ATOM 681  O OG  . SER A 1 89  ? -8.437  4.296   3.021   1.00 96.87 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? -5.957  2.806   1.467   1.00 98.03 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? -5.347  1.492   1.729   1.00 97.86 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? -4.306  1.064   0.697   1.00 97.48 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? -3.586  0.091   0.927   1.00 96.20 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? -6.418  0.402   1.910   1.00 97.54 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? -7.356  0.740   3.074   1.00 95.51 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? -7.254  0.167   0.654   1.00 95.50 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? -4.171  1.781   -0.427  1.00 97.58 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? -3.090  1.562   -1.378  1.00 97.42 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? -1.733  1.960   -0.773  1.00 96.91 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? -1.625  2.967   -0.076  1.00 96.02 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? -3.375  2.353   -2.659  1.00 97.39 91  A 1 
ATOM 694  N N   . GLU A 1 92  ? -0.667  1.215   -1.078  1.00 97.08 92  A 1 
ATOM 695  C CA  . GLU A 1 92  ? 0.707   1.589   -0.709  1.00 96.37 92  A 1 
ATOM 696  C C   . GLU A 1 92  ? 1.324   2.558   -1.727  1.00 96.20 92  A 1 
ATOM 697  O O   . GLU A 1 92  ? 2.112   3.431   -1.362  1.00 94.36 92  A 1 
ATOM 698  C CB  . GLU A 1 92  ? 1.568   0.325   -0.581  1.00 95.37 92  A 1 
ATOM 699  C CG  . GLU A 1 92  ? 1.234   -0.533  0.652   1.00 90.92 92  A 1 
ATOM 700  C CD  . GLU A 1 92  ? 1.645   0.138   1.983   1.00 86.72 92  A 1 
ATOM 701  O OE1 . GLU A 1 92  ? 0.916   -0.002  2.981   1.00 76.44 92  A 1 
ATOM 702  O OE2 . GLU A 1 92  ? 2.724   0.776   2.033   1.00 77.89 92  A 1 
ATOM 703  N N   . ARG A 1 93  ? 0.969   2.411   -3.013  1.00 96.69 93  A 1 
ATOM 704  C CA  . ARG A 1 93  ? 1.424   3.210   -4.169  1.00 96.86 93  A 1 
ATOM 705  C C   . ARG A 1 93  ? 0.397   3.133   -5.293  1.00 97.67 93  A 1 
ATOM 706  O O   . ARG A 1 93  ? -0.394  2.199   -5.333  1.00 96.79 93  A 1 
ATOM 707  C CB  . ARG A 1 93  ? 2.766   2.664   -4.699  1.00 94.60 93  A 1 
ATOM 708  C CG  . ARG A 1 93  ? 3.904   2.853   -3.699  1.00 88.47 93  A 1 
ATOM 709  C CD  . ARG A 1 93  ? 5.215   2.292   -4.224  1.00 90.21 93  A 1 
ATOM 710  N NE  . ARG A 1 93  ? 6.267   2.512   -3.209  1.00 86.75 93  A 1 
ATOM 711  C CZ  . ARG A 1 93  ? 7.016   3.590   -3.115  1.00 88.09 93  A 1 
ATOM 712  N NH1 . ARG A 1 93  ? 7.012   4.514   -4.028  1.00 76.12 93  A 1 
ATOM 713  N NH2 . ARG A 1 93  ? 7.772   3.772   -2.075  1.00 77.32 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? 0.474   4.072   -6.246  1.00 97.63 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? -0.191  3.989   -7.548  1.00 97.98 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? 0.899   3.921   -8.616  1.00 97.84 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? 1.824   4.736   -8.614  1.00 97.53 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? -1.155  5.172   -7.765  1.00 98.15 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? -2.164  5.355   -6.610  1.00 97.61 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? -1.884  5.031   -9.108  1.00 97.88 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? -3.060  4.147   -6.296  1.00 96.08 94  A 1 
ATOM 722  N N   . ARG A 1 95  ? 0.822   2.931   -9.505  1.00 97.76 95  A 1 
ATOM 723  C CA  . ARG A 1 95  ? 1.837   2.650   -10.525 1.00 97.80 95  A 1 
ATOM 724  C C   . ARG A 1 95  ? 1.195   2.540   -11.899 1.00 97.76 95  A 1 
ATOM 725  O O   . ARG A 1 95  ? 0.119   1.958   -12.013 1.00 97.21 95  A 1 
ATOM 726  C CB  . ARG A 1 95  ? 2.561   1.340   -10.191 1.00 97.17 95  A 1 
ATOM 727  C CG  . ARG A 1 95  ? 3.351   1.381   -8.878  1.00 95.89 95  A 1 
ATOM 728  C CD  . ARG A 1 95  ? 3.802   -0.043  -8.553  1.00 94.04 95  A 1 
ATOM 729  N NE  . ARG A 1 95  ? 4.669   -0.103  -7.372  1.00 87.84 95  A 1 
ATOM 730  C CZ  . ARG A 1 95  ? 4.913   -1.160  -6.634  1.00 83.88 95  A 1 
ATOM 731  N NH1 . ARG A 1 95  ? 4.274   -2.288  -6.791  1.00 78.39 95  A 1 
ATOM 732  N NH2 . ARG A 1 95  ? 5.831   -1.103  -5.719  1.00 76.18 95  A 1 
ATOM 733  N N   . ILE A 1 96  ? 1.886   3.020   -12.928 1.00 96.58 96  A 1 
ATOM 734  C CA  . ILE A 1 96  ? 1.566   2.723   -14.325 1.00 96.23 96  A 1 
ATOM 735  C C   . ILE A 1 96  ? 2.239   1.396   -14.671 1.00 96.47 96  A 1 
ATOM 736  O O   . ILE A 1 96  ? 3.447   1.262   -14.474 1.00 96.03 96  A 1 
ATOM 737  C CB  . ILE A 1 96  ? 2.026   3.868   -15.251 1.00 95.68 96  A 1 
ATOM 738  C CG1 . ILE A 1 96  ? 1.396   5.216   -14.827 1.00 94.80 96  A 1 
ATOM 739  C CG2 . ILE A 1 96  ? 1.668   3.532   -16.709 1.00 94.84 96  A 1 
ATOM 740  C CD1 . ILE A 1 96  ? 1.998   6.436   -15.527 1.00 92.81 96  A 1 
ATOM 741  N N   . CYS A 1 97  ? 1.483   0.408   -15.149 1.00 96.07 97  A 1 
ATOM 742  C CA  . CYS A 1 97  ? 2.001   -0.883  -15.594 1.00 95.77 97  A 1 
ATOM 743  C C   . CYS A 1 97  ? 2.388   -0.787  -17.071 1.00 94.95 97  A 1 
ATOM 744  O O   . CYS A 1 97  ? 1.525   -0.595  -17.923 1.00 93.74 97  A 1 
ATOM 745  C CB  . CYS A 1 97  ? 0.946   -1.967  -15.328 1.00 95.33 97  A 1 
ATOM 746  S SG  . CYS A 1 97  ? 1.642   -3.609  -15.666 1.00 89.29 97  A 1 
ATOM 747  N N   . LEU A 1 98  ? 3.682   -0.912  -17.367 1.00 95.38 98  A 1 
ATOM 748  C CA  . LEU A 1 98  ? 4.221   -0.831  -18.726 1.00 94.70 98  A 1 
ATOM 749  C C   . LEU A 1 98  ? 4.213   -2.177  -19.450 1.00 94.16 98  A 1 
ATOM 750  O O   . LEU A 1 98  ? 4.168   -2.216  -20.673 1.00 92.31 98  A 1 
ATOM 751  C CB  . LEU A 1 98  ? 5.657   -0.294  -18.682 1.00 94.45 98  A 1 
ATOM 752  C CG  . LEU A 1 98  ? 5.850   1.083   -18.036 1.00 93.69 98  A 1 
ATOM 753  C CD1 . LEU A 1 98  ? 7.305   1.494   -18.247 1.00 90.60 98  A 1 
ATOM 754  C CD2 . LEU A 1 98  ? 4.943   2.145   -18.647 1.00 90.63 98  A 1 
ATOM 755  N N   . GLY A 1 99  ? 4.279   -3.274  -18.710 1.00 94.06 99  A 1 
ATOM 756  C CA  . GLY A 1 99  ? 4.305   -4.615  -19.271 1.00 93.58 99  A 1 
ATOM 757  C C   . GLY A 1 99  ? 4.230   -5.697  -18.205 1.00 94.86 99  A 1 
ATOM 758  O O   . GLY A 1 99  ? 4.661   -5.505  -17.066 1.00 94.14 99  A 1 
ATOM 759  N N   . GLU A 1 100 ? 3.684   -6.842  -18.602 1.00 93.87 100 A 1 
ATOM 760  C CA  . GLU A 1 100 ? 3.676   -8.088  -17.840 1.00 94.50 100 A 1 
ATOM 761  C C   . GLU A 1 100 ? 4.059   -9.219  -18.785 1.00 94.43 100 A 1 
ATOM 762  O O   . GLU A 1 100 ? 3.461   -9.365  -19.846 1.00 92.93 100 A 1 
ATOM 763  C CB  . GLU A 1 100 ? 2.296   -8.322  -17.213 1.00 93.70 100 A 1 
ATOM 764  C CG  . GLU A 1 100 ? 2.183   -9.685  -16.489 1.00 92.19 100 A 1 
ATOM 765  C CD  . GLU A 1 100 ? 0.894   -9.813  -15.668 1.00 91.29 100 A 1 
ATOM 766  O OE1 . GLU A 1 100 ? 0.828   -10.706 -14.788 1.00 83.48 100 A 1 
ATOM 767  O OE2 . GLU A 1 100 ? -0.002  -8.951  -15.742 1.00 85.05 100 A 1 
ATOM 768  N N   . PHE A 1 101 ? 5.070   -10.008 -18.413 1.00 93.35 101 A 1 
ATOM 769  C CA  . PHE A 1 101 ? 5.600   -11.081 -19.247 1.00 93.90 101 A 1 
ATOM 770  C C   . PHE A 1 101 ? 6.207   -12.203 -18.404 1.00 94.34 101 A 1 
ATOM 771  O O   . PHE A 1 101 ? 6.560   -12.024 -17.240 1.00 93.71 101 A 1 
ATOM 772  C CB  . PHE A 1 101 ? 6.626   -10.498 -20.226 1.00 93.92 101 A 1 
ATOM 773  C CG  . PHE A 1 101 ? 7.753   -9.713  -19.582 1.00 94.90 101 A 1 
ATOM 774  C CD1 . PHE A 1 101 ? 7.680   -8.308  -19.502 1.00 92.25 101 A 1 
ATOM 775  C CD2 . PHE A 1 101 ? 8.892   -10.375 -19.091 1.00 92.71 101 A 1 
ATOM 776  C CE1 . PHE A 1 101 ? 8.743   -7.580  -18.946 1.00 91.40 101 A 1 
ATOM 777  C CE2 . PHE A 1 101 ? 9.952   -9.645  -18.537 1.00 91.71 101 A 1 
ATOM 778  C CZ  . PHE A 1 101 ? 9.880   -8.245  -18.470 1.00 92.69 101 A 1 
ATOM 779  N N   . TYR A 1 102 ? 6.340   -13.372 -19.019 1.00 93.94 102 A 1 
ATOM 780  C CA  . TYR A 1 102 ? 6.993   -14.537 -18.440 1.00 93.99 102 A 1 
ATOM 781  C C   . TYR A 1 102 ? 8.406   -14.674 -19.009 1.00 93.94 102 A 1 
ATOM 782  O O   . TYR A 1 102 ? 8.569   -14.625 -20.222 1.00 92.76 102 A 1 
ATOM 783  C CB  . TYR A 1 102 ? 6.134   -15.770 -18.722 1.00 93.62 102 A 1 
ATOM 784  C CG  . TYR A 1 102 ? 6.652   -17.029 -18.063 1.00 92.87 102 A 1 
ATOM 785  C CD1 . TYR A 1 102 ? 7.493   -17.908 -18.772 1.00 87.57 102 A 1 
ATOM 786  C CD2 . TYR A 1 102 ? 6.281   -17.320 -16.739 1.00 87.77 102 A 1 
ATOM 787  C CE1 . TYR A 1 102 ? 7.940   -19.090 -18.158 1.00 86.33 102 A 1 
ATOM 788  C CE2 . TYR A 1 102 ? 6.726   -18.500 -16.123 1.00 86.17 102 A 1 
ATOM 789  C CZ  . TYR A 1 102 ? 7.547   -19.392 -16.834 1.00 89.32 102 A 1 
ATOM 790  O OH  . TYR A 1 102 ? 7.950   -20.547 -16.249 1.00 87.18 102 A 1 
ATOM 791  N N   . ALA A 1 103 ? 9.418   -14.854 -18.156 1.00 94.03 103 A 1 
ATOM 792  C CA  . ALA A 1 103 ? 10.807  -15.053 -18.570 1.00 94.20 103 A 1 
ATOM 793  C C   . ALA A 1 103 ? 11.559  -15.959 -17.586 1.00 93.97 103 A 1 
ATOM 794  O O   . ALA A 1 103 ? 11.586  -15.693 -16.383 1.00 93.12 103 A 1 
ATOM 795  C CB  . ALA A 1 103 ? 11.498  -13.686 -18.695 1.00 94.10 103 A 1 
ATOM 796  N N   . LYS A 1 104 ? 12.227  -16.996 -18.098 1.00 95.25 104 A 1 
ATOM 797  C CA  . LYS A 1 104 ? 13.102  -17.903 -17.331 1.00 94.33 104 A 1 
ATOM 798  C C   . LYS A 1 104 ? 14.582  -17.568 -17.468 1.00 94.54 104 A 1 
ATOM 799  O O   . LYS A 1 104 ? 15.390  -17.939 -16.624 1.00 92.43 104 A 1 
ATOM 800  C CB  . LYS A 1 104 ? 12.871  -19.340 -17.790 1.00 92.25 104 A 1 
ATOM 801  C CG  . LYS A 1 104 ? 11.516  -19.873 -17.339 1.00 88.38 104 A 1 
ATOM 802  C CD  . LYS A 1 104 ? 11.377  -21.325 -17.783 1.00 84.12 104 A 1 
ATOM 803  C CE  . LYS A 1 104 ? 10.093  -21.911 -17.228 1.00 76.49 104 A 1 
ATOM 804  N NZ  . LYS A 1 104 ? 9.979   -23.339 -17.586 1.00 68.38 104 A 1 
ATOM 805  N N   . SER A 1 105 ? 14.949  -16.869 -18.541 1.00 94.75 105 A 1 
ATOM 806  C CA  . SER A 1 105 ? 16.324  -16.506 -18.858 1.00 94.70 105 A 1 
ATOM 807  C C   . SER A 1 105 ? 16.491  -14.995 -18.989 1.00 95.08 105 A 1 
ATOM 808  O O   . SER A 1 105 ? 15.540  -14.253 -19.227 1.00 94.61 105 A 1 
ATOM 809  C CB  . SER A 1 105 ? 16.757  -17.228 -20.137 1.00 94.03 105 A 1 
ATOM 810  O OG  . SER A 1 105 ? 16.100  -16.678 -21.255 1.00 91.87 105 A 1 
ATOM 811  N N   . PHE A 1 106 ? 17.737  -14.514 -18.843 1.00 93.92 106 A 1 
ATOM 812  C CA  . PHE A 1 106 ? 18.035  -13.104 -19.087 1.00 93.48 106 A 1 
ATOM 813  C C   . PHE A 1 106 ? 17.764  -12.686 -20.532 1.00 94.22 106 A 1 
ATOM 814  O O   . PHE A 1 106 ? 17.372  -11.548 -20.734 1.00 92.85 106 A 1 
ATOM 815  C CB  . PHE A 1 106 ? 19.486  -12.781 -18.711 1.00 91.46 106 A 1 
ATOM 816  C CG  . PHE A 1 106 ? 19.675  -12.504 -17.238 1.00 87.60 106 A 1 
ATOM 817  C CD1 . PHE A 1 106 ? 19.249  -11.277 -16.702 1.00 81.44 106 A 1 
ATOM 818  C CD2 . PHE A 1 106 ? 20.260  -13.466 -16.400 1.00 82.16 106 A 1 
ATOM 819  C CE1 . PHE A 1 106 ? 19.399  -11.019 -15.327 1.00 78.23 106 A 1 
ATOM 820  C CE2 . PHE A 1 106 ? 20.412  -13.208 -15.025 1.00 78.07 106 A 1 
ATOM 821  C CZ  . PHE A 1 106 ? 19.979  -11.986 -14.486 1.00 77.73 106 A 1 
ATOM 822  N N   . SER A 1 107 ? 17.962  -13.571 -21.515 1.00 94.61 107 A 1 
ATOM 823  C CA  . SER A 1 107 ? 17.691  -13.266 -22.925 1.00 94.56 107 A 1 
ATOM 824  C C   . SER A 1 107 ? 16.211  -12.967 -23.147 1.00 95.11 107 A 1 
ATOM 825  O O   . SER A 1 107 ? 15.892  -11.895 -23.648 1.00 94.76 107 A 1 
ATOM 826  C CB  . SER A 1 107 ? 18.144  -14.413 -23.830 1.00 93.76 107 A 1 
ATOM 827  O OG  . SER A 1 107 ? 19.529  -14.649 -23.643 1.00 83.41 107 A 1 
ATOM 828  N N   . GLU A 1 108 ? 15.323  -13.837 -22.662 1.00 94.15 108 A 1 
ATOM 829  C CA  . GLU A 1 108 ? 13.871  -13.609 -22.714 1.00 94.49 108 A 1 
ATOM 830  C C   . GLU A 1 108 ? 13.477  -12.312 -21.990 1.00 95.10 108 A 1 
ATOM 831  O O   . GLU A 1 108 ? 12.725  -11.494 -22.510 1.00 93.96 108 A 1 
ATOM 832  C CB  . GLU A 1 108 ? 13.155  -14.784 -22.028 1.00 93.97 108 A 1 
ATOM 833  C CG  . GLU A 1 108 ? 13.223  -16.115 -22.797 1.00 91.32 108 A 1 
ATOM 834  C CD  . GLU A 1 108 ? 12.902  -17.329 -21.911 1.00 92.46 108 A 1 
ATOM 835  O OE1 . GLU A 1 108 ? 13.154  -18.467 -22.370 1.00 84.82 108 A 1 
ATOM 836  O OE2 . GLU A 1 108 ? 12.515  -17.146 -20.733 1.00 87.29 108 A 1 
ATOM 837  N N   . PHE A 1 109 ? 14.042  -12.065 -20.794 1.00 95.75 109 A 1 
ATOM 838  C CA  . PHE A 1 109 ? 13.768  -10.844 -20.035 1.00 95.94 109 A 1 
ATOM 839  C C   . PHE A 1 109 ? 14.205  -9.569  -20.780 1.00 96.19 109 A 1 
ATOM 840  O O   . PHE A 1 109 ? 13.514  -8.554  -20.715 1.00 95.65 109 A 1 
ATOM 841  C CB  . PHE A 1 109 ? 14.451  -10.956 -18.665 1.00 95.87 109 A 1 
ATOM 842  C CG  . PHE A 1 109 ? 14.120  -9.818  -17.720 1.00 96.34 109 A 1 
ATOM 843  C CD1 . PHE A 1 109 ? 14.876  -8.635  -17.736 1.00 94.85 109 A 1 
ATOM 844  C CD2 . PHE A 1 109 ? 13.034  -9.932  -16.834 1.00 95.09 109 A 1 
ATOM 845  C CE1 . PHE A 1 109 ? 14.541  -7.568  -16.881 1.00 94.63 109 A 1 
ATOM 846  C CE2 . PHE A 1 109 ? 12.701  -8.871  -15.977 1.00 94.53 109 A 1 
ATOM 847  C CZ  . PHE A 1 109 ? 13.452  -7.683  -16.003 1.00 95.53 109 A 1 
ATOM 848  N N   . ILE A 1 110 ? 15.358  -9.602  -21.470 1.00 95.67 110 A 1 
ATOM 849  C CA  . ILE A 1 110 ? 15.848  -8.492  -22.304 1.00 95.13 110 A 1 
ATOM 850  C C   . ILE A 1 110 ? 14.891  -8.253  -23.470 1.00 95.12 110 A 1 
ATOM 851  O O   . ILE A 1 110 ? 14.464  -7.119  -23.662 1.00 94.90 110 A 1 
ATOM 852  C CB  . ILE A 1 110 ? 17.291  -8.763  -22.797 1.00 94.41 110 A 1 
ATOM 853  C CG1 . ILE A 1 110 ? 18.295  -8.644  -21.630 1.00 90.76 110 A 1 
ATOM 854  C CG2 . ILE A 1 110 ? 17.711  -7.795  -23.920 1.00 91.23 110 A 1 
ATOM 855  C CD1 . ILE A 1 110 ? 19.645  -9.333  -21.899 1.00 86.43 110 A 1 
ATOM 856  N N   . GLU A 1 111 ? 14.539  -9.311  -24.212 1.00 94.76 111 A 1 
ATOM 857  C CA  . GLU A 1 111 ? 13.639  -9.225  -25.367 1.00 94.35 111 A 1 
ATOM 858  C C   . GLU A 1 111 ? 12.304  -8.569  -24.998 1.00 94.04 111 A 1 
ATOM 859  O O   . GLU A 1 111 ? 11.846  -7.672  -25.703 1.00 92.87 111 A 1 
ATOM 860  C CB  . GLU A 1 111 ? 13.388  -10.632 -25.936 1.00 94.14 111 A 1 
ATOM 861  C CG  . GLU A 1 111 ? 14.597  -11.186 -26.707 1.00 85.11 111 A 1 
ATOM 862  C CD  . GLU A 1 111 ? 14.427  -12.653 -27.153 1.00 81.62 111 A 1 
ATOM 863  O OE1 . GLU A 1 111 ? 15.450  -13.249 -27.568 1.00 72.16 111 A 1 
ATOM 864  O OE2 . GLU A 1 111 ? 13.288  -13.172 -27.111 1.00 73.48 111 A 1 
ATOM 865  N N   . GLU A 1 112 ? 11.723  -8.949  -23.865 1.00 94.28 112 A 1 
ATOM 866  C CA  . GLU A 1 112 ? 10.462  -8.369  -23.397 1.00 94.05 112 A 1 
ATOM 867  C C   . GLU A 1 112 ? 10.625  -6.916  -22.912 1.00 94.18 112 A 1 
ATOM 868  O O   . GLU A 1 112 ? 9.798   -6.057  -23.222 1.00 93.04 112 A 1 
ATOM 869  C CB  . GLU A 1 112 ? 9.876   -9.261  -22.298 1.00 94.24 112 A 1 
ATOM 870  C CG  . GLU A 1 112 ? 9.432   -10.654 -22.794 1.00 91.77 112 A 1 
ATOM 871  C CD  . GLU A 1 112 ? 8.256   -10.635 -23.786 1.00 90.87 112 A 1 
ATOM 872  O OE1 . GLU A 1 112 ? 8.030   -11.649 -24.471 1.00 82.47 112 A 1 
ATOM 873  O OE2 . GLU A 1 112 ? 7.505   -9.634  -23.833 1.00 83.18 112 A 1 
ATOM 874  N N   . CYS A 1 113 ? 11.719  -6.586  -22.206 1.00 95.82 113 A 1 
ATOM 875  C CA  . CYS A 1 113 ? 12.005  -5.201  -21.816 1.00 95.62 113 A 1 
ATOM 876  C C   . CYS A 1 113 ? 12.193  -4.282  -23.030 1.00 95.48 113 A 1 
ATOM 877  O O   . CYS A 1 113 ? 11.778  -3.124  -22.974 1.00 94.88 113 A 1 
ATOM 878  C CB  . CYS A 1 113 ? 13.249  -5.142  -20.921 1.00 95.49 113 A 1 
ATOM 879  S SG  . CYS A 1 113 ? 12.890  -5.795  -19.266 1.00 94.00 113 A 1 
ATOM 880  N N   . ASP A 1 114 ? 12.802  -4.773  -24.110 1.00 95.07 114 A 1 
ATOM 881  C CA  . ASP A 1 114 ? 13.059  -4.002  -25.333 1.00 94.61 114 A 1 
ATOM 882  C C   . ASP A 1 114 ? 11.786  -3.732  -26.158 1.00 94.22 114 A 1 
ATOM 883  O O   . ASP A 1 114 ? 11.779  -2.825  -26.996 1.00 92.99 114 A 1 
ATOM 884  C CB  . ASP A 1 114 ? 14.165  -4.688  -26.158 1.00 94.12 114 A 1 
ATOM 885  C CG  . ASP A 1 114 ? 15.574  -4.552  -25.550 1.00 91.76 114 A 1 
ATOM 886  O OD1 . ASP A 1 114 ? 15.765  -3.692  -24.652 1.00 87.89 114 A 1 
ATOM 887  O OD2 . ASP A 1 114 ? 16.497  -5.251  -26.034 1.00 88.43 114 A 1 
ATOM 888  N N   . GLN A 1 115 ? 10.683  -4.435  -25.892 1.00 94.86 115 A 1 
ATOM 889  C CA  . GLN A 1 115 ? 9.368   -4.112  -26.471 1.00 93.98 115 A 1 
ATOM 890  C C   . GLN A 1 115 ? 8.676   -2.927  -25.779 1.00 93.95 115 A 1 
ATOM 891  O O   . GLN A 1 115 ? 7.720   -2.363  -26.325 1.00 91.85 115 A 1 
ATOM 892  C CB  . GLN A 1 115 ? 8.424   -5.332  -26.433 1.00 93.13 115 A 1 
ATOM 893  C CG  . GLN A 1 115 ? 8.927   -6.573  -27.182 1.00 89.64 115 A 1 
ATOM 894  C CD  . GLN A 1 115 ? 9.432   -6.276  -28.587 1.00 84.51 115 A 1 
ATOM 895  O OE1 . GLN A 1 115 ? 8.751   -5.701  -29.430 1.00 75.99 115 A 1 
ATOM 896  N NE2 . GLN A 1 115 ? 10.658  -6.647  -28.888 1.00 71.41 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? 9.127   -2.518  -24.585 1.00 94.20 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? 8.492   -1.443  -23.825 1.00 94.22 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? 8.737   -0.100  -24.519 1.00 93.91 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? 9.870   0.316   -24.770 1.00 93.06 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? 8.955   -1.439  -22.351 1.00 94.76 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? 8.542   -2.769  -21.668 1.00 93.94 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? 8.358   -0.231  -21.595 1.00 93.85 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? 9.066   -2.933  -20.236 1.00 91.82 116 A 1 
ATOM 905  N N   . ARG A 1 117 ? 7.651   0.640   -24.762 1.00 94.29 117 A 1 
ATOM 906  C CA  . ARG A 1 117 ? 7.674   1.996   -25.303 1.00 93.67 117 A 1 
ATOM 907  C C   . ARG A 1 117 ? 7.932   3.015   -24.189 1.00 94.07 117 A 1 
ATOM 908  O O   . ARG A 1 117 ? 7.024   3.693   -23.720 1.00 92.62 117 A 1 
ATOM 909  C CB  . ARG A 1 117 ? 6.379   2.270   -26.063 1.00 92.68 117 A 1 
ATOM 910  C CG  . ARG A 1 117 ? 6.281   1.431   -27.340 1.00 88.76 117 A 1 
ATOM 911  C CD  . ARG A 1 117 ? 5.078   1.870   -28.178 1.00 82.93 117 A 1 
ATOM 912  N NE  . ARG A 1 117 ? 5.206   3.274   -28.562 1.00 74.62 117 A 1 
ATOM 913  C CZ  . ARG A 1 117 ? 4.357   3.994   -29.254 1.00 66.96 117 A 1 
ATOM 914  N NH1 . ARG A 1 117 ? 3.305   3.466   -29.807 1.00 61.87 117 A 1 
ATOM 915  N NH2 . ARG A 1 117 ? 4.558   5.269   -29.378 1.00 59.03 117 A 1 
ATOM 916  N N   . TRP A 1 118 ? 9.197   3.098   -23.751 1.00 95.17 118 A 1 
ATOM 917  C CA  . TRP A 1 118 ? 9.624   4.002   -22.674 1.00 95.17 118 A 1 
ATOM 918  C C   . TRP A 1 118 ? 9.337   5.472   -22.989 1.00 94.88 118 A 1 
ATOM 919  O O   . TRP A 1 118 ? 8.986   6.241   -22.093 1.00 93.63 118 A 1 
ATOM 920  C CB  . TRP A 1 118 ? 11.116  3.790   -22.424 1.00 95.28 118 A 1 
ATOM 921  C CG  . TRP A 1 118 ? 11.490  2.400   -22.010 1.00 95.54 118 A 1 
ATOM 922  C CD1 . TRP A 1 118 ? 12.055  1.461   -22.793 1.00 93.89 118 A 1 
ATOM 923  C CD2 . TRP A 1 118 ? 11.301  1.773   -20.708 1.00 95.43 118 A 1 
ATOM 924  N NE1 . TRP A 1 118 ? 12.241  0.299   -22.071 1.00 94.02 118 A 1 
ATOM 925  C CE2 . TRP A 1 118 ? 11.797  0.440   -20.775 1.00 94.93 118 A 1 
ATOM 926  C CE3 . TRP A 1 118 ? 10.765  2.206   -19.475 1.00 94.86 118 A 1 
ATOM 927  C CZ2 . TRP A 1 118 ? 11.771  -0.423  -19.675 1.00 94.49 118 A 1 
ATOM 928  C CZ3 . TRP A 1 118 ? 10.731  1.349   -18.364 1.00 93.70 118 A 1 
ATOM 929  C CH2 . TRP A 1 118 ? 11.235  0.040   -18.460 1.00 93.21 118 A 1 
ATOM 930  N N   . GLU A 1 119 ? 9.437   5.861   -24.263 1.00 93.22 119 A 1 
ATOM 931  C CA  . GLU A 1 119 ? 9.190   7.206   -24.773 1.00 92.42 119 A 1 
ATOM 932  C C   . GLU A 1 119 ? 7.742   7.691   -24.618 1.00 91.85 119 A 1 
ATOM 933  O O   . GLU A 1 119 ? 7.507   8.893   -24.694 1.00 90.29 119 A 1 
ATOM 934  C CB  . GLU A 1 119 ? 9.604   7.289   -26.253 1.00 91.61 119 A 1 
ATOM 935  C CG  . GLU A 1 119 ? 8.695   6.551   -27.262 1.00 89.86 119 A 1 
ATOM 936  C CD  . GLU A 1 119 ? 9.000   5.056   -27.471 1.00 91.61 119 A 1 
ATOM 937  O OE1 . GLU A 1 119 ? 8.614   4.520   -28.539 1.00 86.32 119 A 1 
ATOM 938  O OE2 . GLU A 1 119 ? 9.664   4.413   -26.638 1.00 88.37 119 A 1 
ATOM 939  N N   . ASP A 1 120 ? 6.784   6.791   -24.389 1.00 92.53 120 A 1 
ATOM 940  C CA  . ASP A 1 120 ? 5.390   7.182   -24.146 1.00 91.42 120 A 1 
ATOM 941  C C   . ASP A 1 120 ? 5.231   7.902   -22.788 1.00 91.26 120 A 1 
ATOM 942  O O   . ASP A 1 120 ? 4.230   8.580   -22.564 1.00 89.55 120 A 1 
ATOM 943  C CB  . ASP A 1 120 ? 4.466   5.948   -24.233 1.00 91.19 120 A 1 
ATOM 944  C CG  . ASP A 1 120 ? 4.289   5.366   -25.652 1.00 90.24 120 A 1 
ATOM 945  O OD1 . ASP A 1 120 ? 4.648   6.004   -26.669 1.00 87.93 120 A 1 
ATOM 946  O OD2 . ASP A 1 120 ? 3.724   4.254   -25.797 1.00 87.61 120 A 1 
ATOM 947  N N   . PHE A 1 121 ? 6.229   7.780   -21.898 1.00 92.97 121 A 1 
ATOM 948  C CA  . PHE A 1 121 ? 6.209   8.376   -20.559 1.00 92.87 121 A 1 
ATOM 949  C C   . PHE A 1 121 ? 7.461   9.199   -20.261 1.00 93.17 121 A 1 
ATOM 950  O O   . PHE A 1 121 ? 7.361   10.320  -19.765 1.00 91.36 121 A 1 
ATOM 951  C CB  . PHE A 1 121 ? 6.030   7.264   -19.512 1.00 92.49 121 A 1 
ATOM 952  C CG  . PHE A 1 121 ? 4.749   6.475   -19.683 1.00 92.15 121 A 1 
ATOM 953  C CD1 . PHE A 1 121 ? 3.533   6.995   -19.200 1.00 89.18 121 A 1 
ATOM 954  C CD2 . PHE A 1 121 ? 4.761   5.248   -20.373 1.00 89.90 121 A 1 
ATOM 955  C CE1 . PHE A 1 121 ? 2.333   6.291   -19.406 1.00 88.14 121 A 1 
ATOM 956  C CE2 . PHE A 1 121 ? 3.560   4.544   -20.583 1.00 88.61 121 A 1 
ATOM 957  C CZ  . PHE A 1 121 ? 2.345   5.064   -20.099 1.00 89.18 121 A 1 
ATOM 958  N N   . ILE A 1 122 ? 8.654   8.667   -20.538 1.00 93.31 122 A 1 
ATOM 959  C CA  . ILE A 1 122 ? 9.932   9.248   -20.128 1.00 94.19 122 A 1 
ATOM 960  C C   . ILE A 1 122 ? 10.422  10.208  -21.212 1.00 93.80 122 A 1 
ATOM 961  O O   . ILE A 1 122 ? 10.727  9.798   -22.336 1.00 92.87 122 A 1 
ATOM 962  C CB  . ILE A 1 122 ? 10.963  8.146   -19.796 1.00 94.74 122 A 1 
ATOM 963  C CG1 . ILE A 1 122 ? 10.408  7.175   -18.723 1.00 94.07 122 A 1 
ATOM 964  C CG2 . ILE A 1 122 ? 12.278  8.787   -19.318 1.00 93.51 122 A 1 
ATOM 965  C CD1 . ILE A 1 122 ? 11.339  6.003   -18.383 1.00 92.00 122 A 1 
ATOM 966  N N   . GLY A 1 123 ? 10.526  11.492  -20.861 1.00 92.78 123 A 1 
ATOM 967  C CA  . GLY A 1 123 ? 11.054  12.539  -21.723 1.00 92.22 123 A 1 
ATOM 968  C C   . GLY A 1 123 ? 12.568  12.448  -21.924 1.00 92.80 123 A 1 
ATOM 969  O O   . GLY A 1 123 ? 13.273  11.635  -21.321 1.00 91.84 123 A 1 
ATOM 970  N N   . ARG A 1 124 ? 13.100  13.317  -22.792 1.00 90.53 124 A 1 
ATOM 971  C CA  . ARG A 1 124 ? 14.506  13.318  -23.231 1.00 90.59 124 A 1 
ATOM 972  C C   . ARG A 1 124 ? 15.519  13.384  -22.083 1.00 90.48 124 A 1 
ATOM 973  O O   . ARG A 1 124 ? 16.545  12.707  -22.148 1.00 86.06 124 A 1 
ATOM 974  C CB  . ARG A 1 124 ? 14.691  14.484  -24.213 1.00 89.26 124 A 1 
ATOM 975  C CG  . ARG A 1 124 ? 16.132  14.614  -24.714 1.00 86.16 124 A 1 
ATOM 976  C CD  . ARG A 1 124 ? 16.223  15.712  -25.769 1.00 83.34 124 A 1 
ATOM 977  N NE  . ARG A 1 124 ? 17.625  15.948  -26.151 1.00 75.49 124 A 1 
ATOM 978  C CZ  . ARG A 1 124 ? 18.048  16.592  -27.224 1.00 69.69 124 A 1 
ATOM 979  N NH1 . ARG A 1 124 ? 17.221  17.096  -28.095 1.00 63.85 124 A 1 
ATOM 980  N NH2 . ARG A 1 124 ? 19.325  16.746  -27.433 1.00 61.36 124 A 1 
ATOM 981  N N   . ASN A 1 125 ? 15.249  14.212  -21.054 1.00 92.20 125 A 1 
ATOM 982  C CA  . ASN A 1 125 ? 16.183  14.484  -19.955 1.00 91.90 125 A 1 
ATOM 983  C C   . ASN A 1 125 ? 15.688  13.960  -18.595 1.00 93.03 125 A 1 
ATOM 984  O O   . ASN A 1 125 ? 16.314  14.218  -17.567 1.00 90.94 125 A 1 
ATOM 985  C CB  . ASN A 1 125 ? 16.457  15.996  -19.894 1.00 89.85 125 A 1 
ATOM 986  C CG  . ASN A 1 125 ? 17.084  16.582  -21.142 1.00 86.64 125 A 1 
ATOM 987  O OD1 . ASN A 1 125 ? 17.694  15.933  -21.980 1.00 79.04 125 A 1 
ATOM 988  N ND2 . ASN A 1 125 ? 16.931  17.870  -21.317 1.00 77.98 125 A 1 
ATOM 989  N N   . ASP A 1 126 ? 14.570  13.240  -18.559 1.00 92.27 126 A 1 
ATOM 990  C CA  . ASP A 1 126 ? 13.995  12.757  -17.308 1.00 92.94 126 A 1 
ATOM 991  C C   . ASP A 1 126 ? 14.896  11.731  -16.601 1.00 93.41 126 A 1 
ATOM 992  O O   . ASP A 1 126 ? 15.607  10.933  -17.223 1.00 92.95 126 A 1 
ATOM 993  C CB  . ASP A 1 126 ? 12.592  12.179  -17.539 1.00 93.05 126 A 1 
ATOM 994  C CG  . ASP A 1 126 ? 11.534  13.255  -17.800 1.00 92.22 126 A 1 
ATOM 995  O OD1 . ASP A 1 126 ? 11.653  14.367  -17.236 1.00 88.60 126 A 1 
ATOM 996  O OD2 . ASP A 1 126 ? 10.557  12.932  -18.505 1.00 89.13 126 A 1 
ATOM 997  N N   . LYS A 1 127 ? 14.852  11.724  -15.263 1.00 94.71 127 A 1 
ATOM 998  C CA  . LYS A 1 127 ? 15.543  10.754  -14.403 1.00 95.28 127 A 1 
ATOM 999  C C   . LYS A 1 127 ? 14.721  9.476   -14.303 1.00 96.09 127 A 1 
ATOM 1000 O O   . LYS A 1 127 ? 13.579  9.519   -13.856 1.00 94.44 127 A 1 
ATOM 1001 C CB  . LYS A 1 127 ? 15.762  11.335  -13.001 1.00 92.71 127 A 1 
ATOM 1002 C CG  . LYS A 1 127 ? 16.725  12.522  -13.030 1.00 84.45 127 A 1 
ATOM 1003 C CD  . LYS A 1 127 ? 16.804  13.236  -11.683 1.00 85.64 127 A 1 
ATOM 1004 C CE  . LYS A 1 127 ? 17.734  14.428  -11.894 1.00 75.26 127 A 1 
ATOM 1005 N NZ  . LYS A 1 127 ? 17.663  15.449  -10.838 1.00 68.78 127 A 1 
ATOM 1006 N N   . PHE A 1 128 ? 15.320  8.331   -14.583 1.00 96.04 128 A 1 
ATOM 1007 C CA  . PHE A 1 128 ? 14.629  7.038   -14.521 1.00 96.58 128 A 1 
ATOM 1008 C C   . PHE A 1 128 ? 15.440  5.964   -13.772 1.00 96.82 128 A 1 
ATOM 1009 O O   . PHE A 1 128 ? 15.889  4.976   -14.357 1.00 95.99 128 A 1 
ATOM 1010 C CB  . PHE A 1 128 ? 14.165  6.644   -15.938 1.00 96.05 128 A 1 
ATOM 1011 C CG  . PHE A 1 128 ? 15.232  6.734   -17.002 1.00 96.49 128 A 1 
ATOM 1012 C CD1 . PHE A 1 128 ? 15.495  7.964   -17.631 1.00 94.49 128 A 1 
ATOM 1013 C CD2 . PHE A 1 128 ? 15.958  5.599   -17.379 1.00 95.25 128 A 1 
ATOM 1014 C CE1 . PHE A 1 128 ? 16.488  8.058   -18.619 1.00 93.56 128 A 1 
ATOM 1015 C CE2 . PHE A 1 128 ? 16.953  5.692   -18.367 1.00 93.55 128 A 1 
ATOM 1016 C CZ  . PHE A 1 128 ? 17.220  6.921   -18.987 1.00 94.21 128 A 1 
ATOM 1017 N N   . PRO A 1 129 ? 15.684  6.133   -12.454 1.00 96.27 129 A 1 
ATOM 1018 C CA  . PRO A 1 129 ? 16.317  5.089   -11.652 1.00 96.33 129 A 1 
ATOM 1019 C C   . PRO A 1 129 ? 15.440  3.829   -11.603 1.00 96.69 129 A 1 
ATOM 1020 O O   . PRO A 1 129 ? 14.212  3.905   -11.638 1.00 96.43 129 A 1 
ATOM 1021 C CB  . PRO A 1 129 ? 16.519  5.708   -10.268 1.00 95.92 129 A 1 
ATOM 1022 C CG  . PRO A 1 129 ? 15.377  6.721   -10.173 1.00 95.13 129 A 1 
ATOM 1023 C CD  . PRO A 1 129 ? 15.256  7.233   -11.602 1.00 96.69 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? 16.088  2.665   -11.482 1.00 96.95 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? 15.414  1.359   -11.469 1.00 97.22 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? 15.601  0.682   -10.119 1.00 96.98 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? 16.718  0.582   -9.612  1.00 96.07 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? 15.904  0.449   -12.611 1.00 96.95 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? 15.088  -0.855  -12.658 1.00 94.95 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? 15.795  1.122   -13.980 1.00 94.69 130 A 1 
ATOM 1031 N N   . LYS A 1 131 ? 14.512  0.158   -9.544  1.00 96.66 131 A 1 
ATOM 1032 C CA  . LYS A 1 131 ? 14.534  -0.751  -8.387  1.00 96.10 131 A 1 
ATOM 1033 C C   . LYS A 1 131 ? 13.546  -1.894  -8.598  1.00 96.61 131 A 1 
ATOM 1034 O O   . LYS A 1 131 ? 12.629  -1.793  -9.403  1.00 95.70 131 A 1 
ATOM 1035 C CB  . LYS A 1 131 ? 14.269  0.034   -7.085  1.00 93.80 131 A 1 
ATOM 1036 C CG  . LYS A 1 131 ? 12.825  0.548   -7.026  1.00 87.80 131 A 1 
ATOM 1037 C CD  . LYS A 1 131 ? 12.546  1.423   -5.794  1.00 85.60 131 A 1 
ATOM 1038 C CE  . LYS A 1 131 ? 11.066  1.781   -5.961  1.00 75.96 131 A 1 
ATOM 1039 N NZ  . LYS A 1 131 ? 10.579  2.866   -5.106  1.00 67.90 131 A 1 
ATOM 1040 N N   . GLY A 1 132 ? 13.711  -2.974  -7.859  1.00 95.89 132 A 1 
ATOM 1041 C CA  . GLY A 1 132 ? 12.760  -4.075  -7.951  1.00 95.84 132 A 1 
ATOM 1042 C C   . GLY A 1 132 ? 13.119  -5.259  -7.081  1.00 96.05 132 A 1 
ATOM 1043 O O   . GLY A 1 132 ? 14.111  -5.241  -6.349  1.00 94.77 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? 12.280  -6.274  -7.160  1.00 96.27 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? 12.431  -7.533  -6.440  1.00 95.98 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? 11.933  -8.695  -7.293  1.00 96.52 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? 11.041  -8.520  -8.121  1.00 95.88 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? 11.665  -7.483  -5.112  1.00 94.78 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? 10.292  -7.217  -5.324  1.00 92.21 133 A 1 
ATOM 1050 N N   . ALA A 1 134 ? 12.477  -9.887  -7.050  1.00 95.56 134 A 1 
ATOM 1051 C CA  . ALA A 1 134 ? 11.989  -11.125 -7.638  1.00 95.76 134 A 1 
ATOM 1052 C C   . ALA A 1 134 ? 11.918  -12.205 -6.554  1.00 95.30 134 A 1 
ATOM 1053 O O   . ALA A 1 134 ? 12.845  -12.343 -5.754  1.00 93.44 134 A 1 
ATOM 1054 C CB  . ALA A 1 134 ? 12.883  -11.512 -8.826  1.00 95.33 134 A 1 
ATOM 1055 N N   . LEU A 1 135 ? 10.809  -12.932 -6.514  1.00 95.54 135 A 1 
ATOM 1056 C CA  . LEU A 1 135 ? 10.549  -14.028 -5.584  1.00 94.70 135 A 1 
ATOM 1057 C C   . LEU A 1 135 ? 10.193  -15.286 -6.382  1.00 95.06 135 A 1 
ATOM 1058 O O   . LEU A 1 135 ? 9.343   -15.231 -7.264  1.00 94.12 135 A 1 
ATOM 1059 C CB  . LEU A 1 135 ? 9.415   -13.612 -4.626  1.00 93.26 135 A 1 
ATOM 1060 C CG  . LEU A 1 135 ? 9.056   -14.681 -3.576  1.00 87.12 135 A 1 
ATOM 1061 C CD1 . LEU A 1 135 ? 10.194  -14.922 -2.585  1.00 82.22 135 A 1 
ATOM 1062 C CD2 . LEU A 1 135 ? 7.822   -14.242 -2.794  1.00 81.87 135 A 1 
ATOM 1063 N N   . ASP A 1 136 ? 10.824  -16.416 -6.043  1.00 94.39 136 A 1 
ATOM 1064 C CA  . ASP A 1 136 ? 10.559  -17.704 -6.701  1.00 95.10 136 A 1 
ATOM 1065 C C   . ASP A 1 136 ? 10.755  -17.632 -8.233  1.00 95.85 136 A 1 
ATOM 1066 O O   . ASP A 1 136 ? 9.937   -18.100 -9.016  1.00 94.53 136 A 1 
ATOM 1067 C CB  . ASP A 1 136 ? 9.176   -18.206 -6.229  1.00 94.48 136 A 1 
ATOM 1068 C CG  . ASP A 1 136 ? 8.896   -19.682 -6.508  1.00 91.32 136 A 1 
ATOM 1069 O OD1 . ASP A 1 136 ? 9.875   -20.451 -6.561  1.00 86.74 136 A 1 
ATOM 1070 O OD2 . ASP A 1 136 ? 7.683   -20.022 -6.544  1.00 86.67 136 A 1 
ATOM 1071 N N   . CYS A 1 137 ? 11.826  -16.948 -8.654  1.00 95.46 137 A 1 
ATOM 1072 C CA  . CYS A 1 137 ? 12.202  -16.768 -10.055 1.00 95.76 137 A 1 
ATOM 1073 C C   . CYS A 1 137 ? 13.554  -17.434 -10.342 1.00 95.67 137 A 1 
ATOM 1074 O O   . CYS A 1 137 ? 14.461  -17.397 -9.511  1.00 94.22 137 A 1 
ATOM 1075 C CB  . CYS A 1 137 ? 12.255  -15.274 -10.396 1.00 95.70 137 A 1 
ATOM 1076 S SG  . CYS A 1 137 ? 10.611  -14.508 -10.275 1.00 95.02 137 A 1 
ATOM 1077 N N   . GLU A 1 138 ? 13.719  -17.974 -11.557 1.00 96.23 138 A 1 
ATOM 1078 C CA  . GLU A 1 138 ? 14.991  -18.571 -12.011 1.00 95.89 138 A 1 
ATOM 1079 C C   . GLU A 1 138 ? 16.083  -17.506 -12.209 1.00 95.43 138 A 1 
ATOM 1080 O O   . GLU A 1 138 ? 17.266  -17.752 -11.969 1.00 92.93 138 A 1 
ATOM 1081 C CB  . GLU A 1 138 ? 14.752  -19.362 -13.308 1.00 95.39 138 A 1 
ATOM 1082 C CG  . GLU A 1 138 ? 13.888  -20.611 -13.059 1.00 91.62 138 A 1 
ATOM 1083 C CD  . GLU A 1 138 ? 13.551  -21.392 -14.335 1.00 88.07 138 A 1 
ATOM 1084 O OE1 . GLU A 1 138 ? 12.394  -21.870 -14.432 1.00 78.52 138 A 1 
ATOM 1085 O OE2 . GLU A 1 138 ? 14.431  -21.513 -15.210 1.00 78.99 138 A 1 
ATOM 1086 N N   . ILE A 1 139 ? 15.694  -16.275 -12.574 1.00 94.82 139 A 1 
ATOM 1087 C CA  . ILE A 1 139 ? 16.600  -15.126 -12.631 1.00 93.87 139 A 1 
ATOM 1088 C C   . ILE A 1 139 ? 16.732  -14.528 -11.224 1.00 92.70 139 A 1 
ATOM 1089 O O   . ILE A 1 139 ? 15.890  -13.747 -10.774 1.00 89.91 139 A 1 
ATOM 1090 C CB  . ILE A 1 139 ? 16.143  -14.074 -13.661 1.00 93.74 139 A 1 
ATOM 1091 C CG1 . ILE A 1 139 ? 15.767  -14.683 -15.034 1.00 92.10 139 A 1 
ATOM 1092 C CG2 . ILE A 1 139 ? 17.282  -13.052 -13.829 1.00 91.44 139 A 1 
ATOM 1093 C CD1 . ILE A 1 139 ? 15.120  -13.670 -15.990 1.00 89.78 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? 17.818  -14.867 -10.524 1.00 91.78 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? 18.017  -14.497 -9.106  1.00 89.43 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? 18.766  -13.177 -8.889  1.00 90.25 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? 18.665  -12.567 -7.824  1.00 87.03 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? 18.748  -15.626 -8.372  1.00 87.29 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? 19.962  -15.916 -9.040  1.00 82.94 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? 17.935  -16.916 -8.339  1.00 80.85 140 A 1 
ATOM 1101 N N   . SER A 1 141 ? 19.532  -12.693 -9.881  1.00 92.64 141 A 1 
ATOM 1102 C CA  . SER A 1 141 ? 20.359  -11.490 -9.730  1.00 93.47 141 A 1 
ATOM 1103 C C   . SER A 1 141 ? 19.544  -10.204 -9.906  1.00 94.30 141 A 1 
ATOM 1104 O O   . SER A 1 141 ? 19.406  -9.684  -11.015 1.00 93.48 141 A 1 
ATOM 1105 C CB  . SER A 1 141 ? 21.556  -11.542 -10.678 1.00 91.71 141 A 1 
ATOM 1106 O OG  . SER A 1 141 ? 22.398  -10.421 -10.468 1.00 84.82 141 A 1 
ATOM 1107 N N   . ILE A 1 142 ? 19.056  -9.639  -8.793  1.00 95.51 142 A 1 
ATOM 1108 C CA  . ILE A 1 142 ? 18.336  -8.351  -8.772  1.00 95.78 142 A 1 
ATOM 1109 C C   . ILE A 1 142 ? 19.155  -7.205  -9.398  1.00 96.15 142 A 1 
ATOM 1110 O O   . ILE A 1 142 ? 18.605  -6.512  -10.256 1.00 95.65 142 A 1 
ATOM 1111 C CB  . ILE A 1 142 ? 17.843  -8.000  -7.347  1.00 95.12 142 A 1 
ATOM 1112 C CG1 . ILE A 1 142 ? 16.951  -9.104  -6.730  1.00 92.99 142 A 1 
ATOM 1113 C CG2 . ILE A 1 142 ? 17.115  -6.644  -7.319  1.00 93.07 142 A 1 
ATOM 1114 C CD1 . ILE A 1 142 ? 15.710  -9.472  -7.547  1.00 86.83 142 A 1 
ATOM 1115 N N   . PRO A 1 143 ? 20.460  -7.011  -9.080  1.00 96.61 143 A 1 
ATOM 1116 C CA  . PRO A 1 143 ? 21.259  -5.967  -9.729  1.00 96.32 143 A 1 
ATOM 1117 C C   . PRO A 1 143 ? 21.335  -6.118  -11.252 1.00 96.31 143 A 1 
ATOM 1118 O O   . PRO A 1 143 ? 21.306  -5.129  -11.980 1.00 95.71 143 A 1 
ATOM 1119 C CB  . PRO A 1 143 ? 22.653  -6.062  -9.097  1.00 95.68 143 A 1 
ATOM 1120 C CG  . PRO A 1 143 ? 22.377  -6.667  -7.722  1.00 93.78 143 A 1 
ATOM 1121 C CD  . PRO A 1 143 ? 21.234  -7.634  -8.015  1.00 95.90 143 A 1 
ATOM 1122 N N   . ARG A 1 144 ? 21.397  -7.353  -11.761 1.00 95.99 144 A 1 
ATOM 1123 C CA  . ARG A 1 144 ? 21.444  -7.611  -13.206 1.00 95.39 144 A 1 
ATOM 1124 C C   . ARG A 1 144 ? 20.091  -7.338  -13.878 1.00 96.08 144 A 1 
ATOM 1125 O O   . ARG A 1 144 ? 20.074  -6.781  -14.972 1.00 95.56 144 A 1 
ATOM 1126 C CB  . ARG A 1 144 ? 21.963  -9.034  -13.456 1.00 94.12 144 A 1 
ATOM 1127 C CG  . ARG A 1 144 ? 22.299  -9.273  -14.932 1.00 86.24 144 A 1 
ATOM 1128 C CD  . ARG A 1 144 ? 22.914  -10.666 -15.125 1.00 80.70 144 A 1 
ATOM 1129 N NE  . ARG A 1 144 ? 23.090  -10.995 -16.551 1.00 71.17 144 A 1 
ATOM 1130 C CZ  . ARG A 1 144 ? 23.427  -12.174 -17.050 1.00 63.57 144 A 1 
ATOM 1131 N NH1 . ARG A 1 144 ? 23.680  -13.206 -16.286 1.00 58.65 144 A 1 
ATOM 1132 N NH2 . ARG A 1 144 ? 23.511  -12.348 -18.338 1.00 54.34 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 18.972  -7.658  -13.217 1.00 96.16 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? 17.630  -7.270  -13.672 1.00 96.43 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? 17.485  -5.742  -13.723 1.00 96.93 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? 17.064  -5.206  -14.743 1.00 96.86 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? 16.558  -7.887  -12.752 1.00 96.46 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? 16.395  -9.415  -12.868 1.00 95.73 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? 15.476  -9.920  -11.754 1.00 93.93 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 15.775  -9.813  -14.207 1.00 93.91 145 A 1 
ATOM 1141 N N   . GLN A 1 146 ? 17.925  -5.028  -12.678 1.00 97.26 146 A 1 
ATOM 1142 C CA  . GLN A 1 146 ? 17.929  -3.556  -12.641 1.00 97.31 146 A 1 
ATOM 1143 C C   . GLN A 1 146 ? 18.730  -2.959  -13.804 1.00 97.24 146 A 1 
ATOM 1144 O O   . GLN A 1 146 ? 18.233  -2.085  -14.515 1.00 96.82 146 A 1 
ATOM 1145 C CB  . GLN A 1 146 ? 18.530  -3.061  -11.313 1.00 96.88 146 A 1 
ATOM 1146 C CG  . GLN A 1 146 ? 17.600  -3.305  -10.123 1.00 90.52 146 A 1 
ATOM 1147 C CD  . GLN A 1 146 ? 18.239  -2.946  -8.787  1.00 90.91 146 A 1 
ATOM 1148 O OE1 . GLN A 1 146 ? 19.428  -3.079  -8.559  1.00 82.01 146 A 1 
ATOM 1149 N NE2 . GLN A 1 146 ? 17.468  -2.497  -7.827  1.00 79.42 146 A 1 
ATOM 1150 N N   . ALA A 1 147 ? 19.958  -3.454  -14.018 1.00 96.80 147 A 1 
ATOM 1151 C CA  . ALA A 1 147 ? 20.816  -3.006  -15.110 1.00 96.36 147 A 1 
ATOM 1152 C C   . ALA A 1 147 ? 20.192  -3.286  -16.486 1.00 96.35 147 A 1 
ATOM 1153 O O   . ALA A 1 147 ? 20.301  -2.453  -17.382 1.00 95.64 147 A 1 
ATOM 1154 C CB  . ALA A 1 147 ? 22.182  -3.689  -14.968 1.00 95.77 147 A 1 
ATOM 1155 N N   . THR A 1 148 ? 19.521  -4.424  -16.651 1.00 96.46 148 A 1 
ATOM 1156 C CA  . THR A 1 148 ? 18.840  -4.803  -17.900 1.00 96.25 148 A 1 
ATOM 1157 C C   . THR A 1 148 ? 17.684  -3.857  -18.214 1.00 96.78 148 A 1 
ATOM 1158 O O   . THR A 1 148 ? 17.653  -3.289  -19.303 1.00 96.23 148 A 1 
ATOM 1159 C CB  . THR A 1 148 ? 18.350  -6.255  -17.835 1.00 95.26 148 A 1 
ATOM 1160 O OG1 . THR A 1 148 ? 19.463  -7.108  -17.655 1.00 91.63 148 A 1 
ATOM 1161 C CG2 . THR A 1 148 ? 17.642  -6.688  -19.112 1.00 91.93 148 A 1 
ATOM 1162 N N   . VAL A 1 149 ? 16.786  -3.605  -17.251 1.00 96.82 149 A 1 
ATOM 1163 C CA  . VAL A 1 149 ? 15.671  -2.654  -17.411 1.00 97.06 149 A 1 
ATOM 1164 C C   . VAL A 1 149 ? 16.198  -1.250  -17.722 1.00 97.11 149 A 1 
ATOM 1165 O O   . VAL A 1 149 ? 15.730  -0.597  -18.651 1.00 96.66 149 A 1 
ATOM 1166 C CB  . VAL A 1 149 ? 14.791  -2.640  -16.145 1.00 96.99 149 A 1 
ATOM 1167 C CG1 . VAL A 1 149 ? 13.682  -1.585  -16.221 1.00 95.66 149 A 1 
ATOM 1168 C CG2 . VAL A 1 149 ? 14.105  -3.988  -15.915 1.00 95.42 149 A 1 
ATOM 1169 N N   . LYS A 1 150 ? 17.231  -0.791  -16.985 1.00 96.52 150 A 1 
ATOM 1170 C CA  . LYS A 1 150 ? 17.859  0.517   -17.231 1.00 96.44 150 A 1 
ATOM 1171 C C   . LYS A 1 150 ? 18.453  0.600   -18.635 1.00 96.52 150 A 1 
ATOM 1172 O O   . LYS A 1 150 ? 18.238  1.595   -19.322 1.00 96.12 150 A 1 
ATOM 1173 C CB  . LYS A 1 150 ? 18.924  0.786   -16.157 1.00 95.97 150 A 1 
ATOM 1174 C CG  . LYS A 1 150 ? 19.587  2.177   -16.251 1.00 94.66 150 A 1 
ATOM 1175 C CD  . LYS A 1 150 ? 18.611  3.333   -15.987 1.00 92.70 150 A 1 
ATOM 1176 C CE  . LYS A 1 150 ? 19.359  4.662   -15.922 1.00 90.60 150 A 1 
ATOM 1177 N NZ  . LYS A 1 150 ? 18.486  5.784   -15.503 1.00 86.60 150 A 1 
ATOM 1178 N N   . LYS A 1 151 ? 19.185  -0.434  -19.071 1.00 96.52 151 A 1 
ATOM 1179 C CA  . LYS A 1 151 ? 19.814  -0.485  -20.396 1.00 96.30 151 A 1 
ATOM 1180 C C   . LYS A 1 151 ? 18.775  -0.451  -21.516 1.00 96.58 151 A 1 
ATOM 1181 O O   . LYS A 1 151 ? 18.978  0.283   -22.476 1.00 96.11 151 A 1 
ATOM 1182 C CB  . LYS A 1 151 ? 20.714  -1.726  -20.483 1.00 95.60 151 A 1 
ATOM 1183 C CG  . LYS A 1 151 ? 21.480  -1.783  -21.814 1.00 88.43 151 A 1 
ATOM 1184 C CD  . LYS A 1 151 ? 22.383  -3.020  -21.877 1.00 82.76 151 A 1 
ATOM 1185 C CE  . LYS A 1 151 ? 23.091  -3.054  -23.236 1.00 72.68 151 A 1 
ATOM 1186 N NZ  . LYS A 1 151 ? 23.897  -4.289  -23.412 1.00 64.08 151 A 1 
ATOM 1187 N N   . SER A 1 152 ? 17.679  -1.198  -21.381 1.00 96.70 152 A 1 
ATOM 1188 C CA  . SER A 1 152 ? 16.568  -1.192  -22.338 1.00 96.52 152 A 1 
ATOM 1189 C C   . SER A 1 152 ? 15.969  0.213   -22.486 1.00 96.64 152 A 1 
ATOM 1190 O O   . SER A 1 152 ? 15.942  0.760   -23.588 1.00 96.09 152 A 1 
ATOM 1191 C CB  . SER A 1 152 ? 15.511  -2.204  -21.893 1.00 96.23 152 A 1 
ATOM 1192 O OG  . SER A 1 152 ? 14.402  -2.090  -22.742 1.00 84.00 152 A 1 
ATOM 1193 N N   . ALA A 1 153 ? 15.644  0.875   -21.362 1.00 96.28 153 A 1 
ATOM 1194 C CA  . ALA A 1 153 ? 15.149  2.252   -21.374 1.00 96.32 153 A 1 
ATOM 1195 C C   . ALA A 1 153 ? 16.152  3.218   -22.035 1.00 96.34 153 A 1 
ATOM 1196 O O   . ALA A 1 153 ? 15.787  3.952   -22.947 1.00 95.88 153 A 1 
ATOM 1197 C CB  . ALA A 1 153 ? 14.807  2.665   -19.935 1.00 96.35 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? 17.439  3.182   -21.640 1.00 96.27 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? 18.491  4.036   -22.226 1.00 96.07 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? 18.607  3.829   -23.735 1.00 95.97 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? 18.635  4.807   -24.478 1.00 95.60 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? 19.851  3.790   -21.543 1.00 95.68 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? 21.036  4.423   -22.293 1.00 92.90 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? 19.865  4.376   -20.127 1.00 92.83 154 A 1 
ATOM 1205 N N   . ASN A 1 155 ? 18.684  2.583   -24.211 1.00 96.00 155 A 1 
ATOM 1206 C CA  . ASN A 1 155 ? 18.830  2.286   -25.639 1.00 95.49 155 A 1 
ATOM 1207 C C   . ASN A 1 155 ? 17.640  2.815   -26.448 1.00 95.59 155 A 1 
ATOM 1208 O O   . ASN A 1 155 ? 17.830  3.448   -27.487 1.00 94.75 155 A 1 
ATOM 1209 C CB  . ASN A 1 155 ? 18.973  0.767   -25.829 1.00 95.24 155 A 1 
ATOM 1210 C CG  . ASN A 1 155 ? 20.313  0.199   -25.403 1.00 92.93 155 A 1 
ATOM 1211 O OD1 . ASN A 1 155 ? 21.298  0.880   -25.150 1.00 87.64 155 A 1 
ATOM 1212 N ND2 . ASN A 1 155 ? 20.402  -1.114  -25.363 1.00 87.10 155 A 1 
ATOM 1213 N N   . ARG A 1 156 ? 16.422  2.603   -25.949 1.00 95.34 156 A 1 
ATOM 1214 C CA  . ARG A 1 156 ? 15.196  3.076   -26.595 1.00 95.11 156 A 1 
ATOM 1215 C C   . ARG A 1 156 ? 15.148  4.600   -26.657 1.00 95.39 156 A 1 
ATOM 1216 O O   . ARG A 1 156 ? 14.982  5.154   -27.741 1.00 94.57 156 A 1 
ATOM 1217 C CB  . ARG A 1 156 ? 13.987  2.493   -25.854 1.00 94.49 156 A 1 
ATOM 1218 C CG  . ARG A 1 156 ? 12.642  2.859   -26.499 1.00 92.48 156 A 1 
ATOM 1219 C CD  . ARG A 1 156 ? 12.496  2.252   -27.895 1.00 90.10 156 A 1 
ATOM 1220 N NE  . ARG A 1 156 ? 11.195  2.593   -28.468 1.00 87.01 156 A 1 
ATOM 1221 C CZ  . ARG A 1 156 ? 10.649  2.096   -29.557 1.00 85.38 156 A 1 
ATOM 1222 N NH1 . ARG A 1 156 ? 11.245  1.184   -30.281 1.00 77.94 156 A 1 
ATOM 1223 N NH2 . ARG A 1 156 ? 9.483   2.519   -29.930 1.00 79.58 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? 15.359  5.287   -25.526 1.00 93.90 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? 15.293  6.750   -25.441 1.00 93.60 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? 16.387  7.424   -26.284 1.00 93.76 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? 16.103  8.391   -26.985 1.00 93.39 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? 15.375  7.181   -23.966 1.00 94.04 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? 14.195  6.719   -23.087 1.00 93.34 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? 14.484  7.067   -21.629 1.00 90.53 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? 12.863  7.344   -23.489 1.00 91.08 157 A 1 
ATOM 1232 N N   . LYS A 1 158 ? 17.624  6.878   -26.302 1.00 93.65 158 A 1 
ATOM 1233 C CA  . LYS A 1 158 ? 18.690  7.359   -27.199 1.00 93.37 158 A 1 
ATOM 1234 C C   . LYS A 1 158 ? 18.275  7.308   -28.664 1.00 93.57 158 A 1 
ATOM 1235 O O   . LYS A 1 158 ? 18.490  8.277   -29.387 1.00 93.33 158 A 1 
ATOM 1236 C CB  . LYS A 1 158 ? 19.962  6.520   -27.024 1.00 93.73 158 A 1 
ATOM 1237 C CG  . LYS A 1 158 ? 20.759  6.904   -25.779 1.00 92.50 158 A 1 
ATOM 1238 C CD  . LYS A 1 158 ? 22.023  6.035   -25.737 1.00 90.50 158 A 1 
ATOM 1239 C CE  . LYS A 1 158 ? 22.878  6.414   -24.538 1.00 85.68 158 A 1 
ATOM 1240 N NZ  . LYS A 1 158 ? 24.272  5.955   -24.719 1.00 80.63 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? 17.685  6.196   -29.088 1.00 93.56 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? 17.231  6.010   -30.467 1.00 93.40 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? 16.088  6.962   -30.829 1.00 93.36 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? 16.128  7.582   -31.884 1.00 91.56 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? 16.800  4.557   -30.670 1.00 93.02 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? 16.417  4.337   -32.017 1.00 81.60 159 A 1 
ATOM 1247 N N   . VAL A 1 160 ? 15.086  7.098   -29.959 1.00 92.10 160 A 1 
ATOM 1248 C CA  . VAL A 1 160 ? 13.889  7.920   -30.220 1.00 91.52 160 A 1 
ATOM 1249 C C   . VAL A 1 160 ? 14.209  9.414   -30.202 1.00 91.90 160 A 1 
ATOM 1250 O O   . VAL A 1 160 ? 13.772  10.148  -31.082 1.00 90.76 160 A 1 
ATOM 1251 C CB  . VAL A 1 160 ? 12.778  7.577   -29.210 1.00 91.47 160 A 1 
ATOM 1252 C CG1 . VAL A 1 160 ? 11.582  8.535   -29.298 1.00 87.27 160 A 1 
ATOM 1253 C CG2 . VAL A 1 160 ? 12.251  6.159   -29.475 1.00 87.42 160 A 1 
ATOM 1254 N N   . TYR A 1 161 ? 14.997  9.876   -29.221 1.00 91.06 161 A 1 
ATOM 1255 C CA  . TYR A 1 161 ? 15.349  11.292  -29.080 1.00 90.67 161 A 1 
ATOM 1256 C C   . TYR A 1 161 ? 16.611  11.705  -29.846 1.00 91.30 161 A 1 
ATOM 1257 O O   . TYR A 1 161 ? 16.997  12.874  -29.784 1.00 88.41 161 A 1 
ATOM 1258 C CB  . TYR A 1 161 ? 15.422  11.655  -27.589 1.00 91.01 161 A 1 
ATOM 1259 C CG  . TYR A 1 161 ? 14.106  11.496  -26.850 1.00 90.27 161 A 1 
ATOM 1260 C CD1 . TYR A 1 161 ? 12.956  12.167  -27.307 1.00 86.34 161 A 1 
ATOM 1261 C CD2 . TYR A 1 161 ? 14.024  10.680  -25.705 1.00 87.66 161 A 1 
ATOM 1262 C CE1 . TYR A 1 161 ? 11.731  12.018  -26.634 1.00 86.03 161 A 1 
ATOM 1263 C CE2 . TYR A 1 161 ? 12.799  10.530  -25.025 1.00 87.26 161 A 1 
ATOM 1264 C CZ  . TYR A 1 161 ? 11.650  11.198  -25.492 1.00 89.05 161 A 1 
ATOM 1265 O OH  . TYR A 1 161 ? 10.466  11.044  -24.852 1.00 86.89 161 A 1 
ATOM 1266 N N   . ASN A 1 162 ? 17.248  10.770  -30.572 1.00 89.26 162 A 1 
ATOM 1267 C CA  . ASN A 1 162 ? 18.485  10.973  -31.327 1.00 90.31 162 A 1 
ATOM 1268 C C   . ASN A 1 162 ? 19.589  11.637  -30.475 1.00 90.32 162 A 1 
ATOM 1269 O O   . ASN A 1 162 ? 20.138  12.686  -30.824 1.00 86.45 162 A 1 
ATOM 1270 C CB  . ASN A 1 162 ? 18.161  11.704  -32.641 1.00 89.79 162 A 1 
ATOM 1271 C CG  . ASN A 1 162 ? 19.344  11.718  -33.591 1.00 84.48 162 A 1 
ATOM 1272 O OD1 . ASN A 1 162 ? 20.131  10.793  -33.671 1.00 76.06 162 A 1 
ATOM 1273 N ND2 . ASN A 1 162 ? 19.500  12.769  -34.363 1.00 73.86 162 A 1 
ATOM 1274 N N   . VAL A 1 163 ? 19.888  11.051  -29.298 1.00 91.20 163 A 1 
ATOM 1275 C CA  . VAL A 1 163 ? 20.899  11.541  -28.349 1.00 91.38 163 A 1 
ATOM 1276 C C   . VAL A 1 163 ? 21.972  10.486  -28.077 1.00 91.92 163 A 1 
ATOM 1277 O O   . VAL A 1 163 ? 21.711  9.286   -28.046 1.00 90.08 163 A 1 
ATOM 1278 C CB  . VAL A 1 163 ? 20.282  12.043  -27.025 1.00 90.70 163 A 1 
ATOM 1279 C CG1 . VAL A 1 163 ? 19.396  13.263  -27.260 1.00 86.31 163 A 1 
ATOM 1280 C CG2 . VAL A 1 163 ? 19.466  10.984  -26.277 1.00 86.02 163 A 1 
ATOM 1281 N N   . ASN A 1 164 ? 23.203  10.944  -27.800 1.00 91.57 164 A 1 
ATOM 1282 C CA  . ASN A 1 164 ? 24.317  10.047  -27.473 1.00 91.43 164 A 1 
ATOM 1283 C C   . ASN A 1 164 ? 24.261  9.521   -26.029 1.00 91.94 164 A 1 
ATOM 1284 O O   . ASN A 1 164 ? 24.758  8.430   -25.744 1.00 87.90 164 A 1 
ATOM 1285 C CB  . ASN A 1 164 ? 25.637  10.785  -27.752 1.00 90.37 164 A 1 
ATOM 1286 C CG  . ASN A 1 164 ? 25.867  11.004  -29.239 1.00 86.15 164 A 1 
ATOM 1287 O OD1 . ASN A 1 164 ? 25.473  10.207  -30.070 1.00 76.65 164 A 1 
ATOM 1288 N ND2 . ASN A 1 164 ? 26.515  12.078  -29.618 1.00 76.84 164 A 1 
ATOM 1289 N N   . PHE A 1 165 ? 23.647  10.279  -25.105 1.00 91.94 165 A 1 
ATOM 1290 C CA  . PHE A 1 165 ? 23.456  9.911   -23.702 1.00 91.55 165 A 1 
ATOM 1291 C C   . PHE A 1 165 ? 22.161  10.529  -23.160 1.00 92.31 165 A 1 
ATOM 1292 O O   . PHE A 1 165 ? 21.661  11.513  -23.704 1.00 88.71 165 A 1 
ATOM 1293 C CB  . PHE A 1 165 ? 24.685  10.319  -22.875 1.00 87.79 165 A 1 
ATOM 1294 C CG  . PHE A 1 165 ? 24.961  11.812  -22.820 1.00 79.53 165 A 1 
ATOM 1295 C CD1 . PHE A 1 165 ? 25.678  12.447  -23.852 1.00 71.72 165 A 1 
ATOM 1296 C CD2 . PHE A 1 165 ? 24.507  12.563  -21.726 1.00 71.51 165 A 1 
ATOM 1297 C CE1 . PHE A 1 165 ? 25.932  13.827  -23.797 1.00 63.41 165 A 1 
ATOM 1298 C CE2 . PHE A 1 165 ? 24.760  13.947  -21.669 1.00 66.07 165 A 1 
ATOM 1299 C CZ  . PHE A 1 165 ? 25.470  14.580  -22.707 1.00 65.60 165 A 1 
ATOM 1300 N N   . CYS A 1 166 ? 21.604  9.924   -22.099 1.00 88.07 166 A 1 
ATOM 1301 C CA  . CYS A 1 166 ? 20.480  10.482  -21.345 1.00 87.98 166 A 1 
ATOM 1302 C C   . CYS A 1 166 ? 21.056  11.276  -20.164 1.00 88.16 166 A 1 
ATOM 1303 O O   . CYS A 1 166 ? 21.758  10.691  -19.339 1.00 87.15 166 A 1 
ATOM 1304 C CB  . CYS A 1 166 ? 19.558  9.349   -20.875 1.00 86.82 166 A 1 
ATOM 1305 S SG  . CYS A 1 166 ? 18.924  8.378   -22.276 1.00 85.05 166 A 1 
ATOM 1306 N N   . GLU A 1 167 ? 20.788  12.585  -20.076 1.00 89.92 167 A 1 
ATOM 1307 C CA  . GLU A 1 167 ? 21.376  13.467  -19.048 1.00 90.62 167 A 1 
ATOM 1308 C C   . GLU A 1 167 ? 20.794  13.224  -17.649 1.00 91.23 167 A 1 
ATOM 1309 O O   . GLU A 1 167 ? 21.487  13.393  -16.649 1.00 85.96 167 A 1 
ATOM 1310 C CB  . GLU A 1 167 ? 21.187  14.945  -19.426 1.00 88.60 167 A 1 
ATOM 1311 C CG  . GLU A 1 167 ? 21.925  15.325  -20.718 1.00 83.13 167 A 1 
ATOM 1312 C CD  . GLU A 1 167 ? 21.902  16.830  -21.030 1.00 77.38 167 A 1 
ATOM 1313 O OE1 . GLU A 1 167 ? 22.592  17.204  -22.009 1.00 68.55 167 A 1 
ATOM 1314 O OE2 . GLU A 1 167 ? 21.217  17.581  -20.305 1.00 69.60 167 A 1 
ATOM 1315 N N   . GLU A 1 168 ? 19.549  12.798  -17.567 1.00 91.20 168 A 1 
ATOM 1316 C CA  . GLU A 1 168 ? 18.820  12.503  -16.325 1.00 92.58 168 A 1 
ATOM 1317 C C   . GLU A 1 168 ? 18.818  13.691  -15.339 1.00 92.96 168 A 1 
ATOM 1318 O O   . GLU A 1 168 ? 19.090  13.546  -14.138 1.00 90.39 168 A 1 
ATOM 1319 C CB  . GLU A 1 168 ? 19.285  11.172  -15.708 1.00 91.95 168 A 1 
ATOM 1320 C CG  . GLU A 1 168 ? 19.073  9.962   -16.629 1.00 90.41 168 A 1 
ATOM 1321 C CD  . GLU A 1 168 ? 19.229  8.633   -15.879 1.00 90.80 168 A 1 
ATOM 1322 O OE1 . GLU A 1 168 ? 19.996  7.744   -16.304 1.00 83.26 168 A 1 
ATOM 1323 O OE2 . GLU A 1 168 ? 18.503  8.394   -14.883 1.00 85.69 168 A 1 
ATOM 1324 N N   . THR A 1 169 ? 18.510  14.893  -15.839 1.00 91.94 169 A 1 
ATOM 1325 C CA  . THR A 1 169 ? 18.499  16.159  -15.091 1.00 91.72 169 A 1 
ATOM 1326 C C   . THR A 1 169 ? 17.106  16.603  -14.645 1.00 91.87 169 A 1 
ATOM 1327 O O   . THR A 1 169 ? 16.998  17.267  -13.609 1.00 89.21 169 A 1 
ATOM 1328 C CB  . THR A 1 169 ? 19.169  17.277  -15.905 1.00 91.29 169 A 1 
ATOM 1329 O OG1 . THR A 1 169 ? 18.663  17.313  -17.216 1.00 89.69 169 A 1 
ATOM 1330 C CG2 . THR A 1 169 ? 20.681  17.059  -15.986 1.00 87.31 169 A 1 
ATOM 1331 N N   . ASP A 1 170 ? 16.041  16.182  -15.341 1.00 92.56 170 A 1 
ATOM 1332 C CA  . ASP A 1 170 ? 14.673  16.691  -15.185 1.00 93.12 170 A 1 
ATOM 1333 C C   . ASP A 1 170 ? 13.827  15.863  -14.195 1.00 93.55 170 A 1 
ATOM 1334 O O   . ASP A 1 170 ? 14.313  15.432  -13.133 1.00 92.32 170 A 1 
ATOM 1335 C CB  . ASP A 1 170 ? 14.050  16.865  -16.591 1.00 91.52 170 A 1 
ATOM 1336 C CG  . ASP A 1 170 ? 14.747  17.933  -17.441 1.00 88.54 170 A 1 
ATOM 1337 O OD1 . ASP A 1 170 ? 15.491  18.759  -16.858 1.00 84.75 170 A 1 
ATOM 1338 O OD2 . ASP A 1 170 ? 14.541  17.913  -18.669 1.00 84.10 170 A 1 
ATOM 1339 N N   . ALA A 1 171 ? 12.545  15.669  -14.496 1.00 92.81 171 A 1 
ATOM 1340 C CA  . ALA A 1 171 ? 11.573  15.028  -13.618 1.00 93.35 171 A 1 
ATOM 1341 C C   . ALA A 1 171 ? 11.922  13.559  -13.312 1.00 94.18 171 A 1 
ATOM 1342 O O   . ALA A 1 171 ? 12.573  12.863  -14.087 1.00 93.32 171 A 1 
ATOM 1343 C CB  . ALA A 1 171 ? 10.173  15.178  -14.226 1.00 92.62 171 A 1 
ATOM 1344 N N   . LEU A 1 172 ? 11.488  13.072  -12.153 1.00 93.44 172 A 1 
ATOM 1345 C CA  . LEU A 1 172 ? 11.760  11.707  -11.700 1.00 94.45 172 A 1 
ATOM 1346 C C   . LEU A 1 172 ? 10.673  10.728  -12.168 1.00 94.74 172 A 1 
ATOM 1347 O O   . LEU A 1 172 ? 9.525   10.819  -11.735 1.00 93.90 172 A 1 
ATOM 1348 C CB  . LEU A 1 172 ? 11.916  11.708  -10.166 1.00 94.05 172 A 1 
ATOM 1349 C CG  . LEU A 1 172 ? 12.122  10.309  -9.548  1.00 93.30 172 A 1 
ATOM 1350 C CD1 . LEU A 1 172 ? 13.443  9.676   -9.971  1.00 89.46 172 A 1 
ATOM 1351 C CD2 . LEU A 1 172 ? 12.113  10.408  -8.024  1.00 89.65 172 A 1 
ATOM 1352 N N   . PHE A 1 173 ? 11.080  9.704   -12.923 1.00 95.53 173 A 1 
ATOM 1353 C CA  . PHE A 1 173 ? 10.293  8.539   -13.323 1.00 95.62 173 A 1 
ATOM 1354 C C   . PHE A 1 173 ? 10.890  7.284   -12.686 1.00 96.15 173 A 1 
ATOM 1355 O O   . PHE A 1 173 ? 11.707  6.585   -13.275 1.00 95.04 173 A 1 
ATOM 1356 C CB  . PHE A 1 173 ? 10.245  8.454   -14.852 1.00 95.06 173 A 1 
ATOM 1357 C CG  . PHE A 1 173 ? 9.383   9.530   -15.475 1.00 94.61 173 A 1 
ATOM 1358 C CD1 . PHE A 1 173 ? 8.072   9.225   -15.886 1.00 91.95 173 A 1 
ATOM 1359 C CD2 . PHE A 1 173 ? 9.866   10.845  -15.605 1.00 92.85 173 A 1 
ATOM 1360 C CE1 . PHE A 1 173 ? 7.250   10.226  -16.416 1.00 91.14 173 A 1 
ATOM 1361 C CE2 . PHE A 1 173 ? 9.038   11.849  -16.125 1.00 91.21 173 A 1 
ATOM 1362 C CZ  . PHE A 1 173 ? 7.729   11.540  -16.528 1.00 92.18 173 A 1 
ATOM 1363 N N   . GLN A 1 174 ? 10.523  6.999   -11.434 1.00 96.37 174 A 1 
ATOM 1364 C CA  . GLN A 1 174 ? 11.022  5.808   -10.746 1.00 96.84 174 A 1 
ATOM 1365 C C   . GLN A 1 174 ? 10.475  4.540   -11.410 1.00 96.95 174 A 1 
ATOM 1366 O O   . GLN A 1 174 ? 9.303   4.198   -11.232 1.00 96.39 174 A 1 
ATOM 1367 C CB  . GLN A 1 174 ? 10.667  5.891   -9.252  1.00 96.29 174 A 1 
ATOM 1368 C CG  . GLN A 1 174 ? 11.054  4.643   -8.442  1.00 93.53 174 A 1 
ATOM 1369 C CD  . GLN A 1 174 ? 12.555  4.437   -8.315  1.00 93.22 174 A 1 
ATOM 1370 O OE1 . GLN A 1 174 ? 13.228  5.084   -7.536  1.00 85.12 174 A 1 
ATOM 1371 N NE2 . GLN A 1 174 ? 13.130  3.501   -9.034  1.00 82.75 174 A 1 
ATOM 1372 N N   . ILE A 1 175 ? 11.337  3.811   -12.124 1.00 97.32 175 A 1 
ATOM 1373 C CA  . ILE A 1 175 ? 10.999  2.499   -12.676 1.00 97.53 175 A 1 
ATOM 1374 C C   . ILE A 1 175 ? 11.061  1.457   -11.556 1.00 97.41 175 A 1 
ATOM 1375 O O   . ILE A 1 175 ? 12.018  1.394   -10.778 1.00 96.97 175 A 1 
ATOM 1376 C CB  . ILE A 1 175 ? 11.894  2.137   -13.884 1.00 97.57 175 A 1 
ATOM 1377 C CG1 . ILE A 1 175 ? 11.806  3.210   -14.997 1.00 96.78 175 A 1 
ATOM 1378 C CG2 . ILE A 1 175 ? 11.486  0.760   -14.436 1.00 96.60 175 A 1 
ATOM 1379 C CD1 . ILE A 1 175 ? 12.798  2.996   -16.151 1.00 95.32 175 A 1 
ATOM 1380 N N   . GLU A 1 176 ? 10.028  0.618   -11.481 1.00 97.62 176 A 1 
ATOM 1381 C CA  . GLU A 1 176 ? 9.969   -0.521  -10.575 1.00 97.39 176 A 1 
ATOM 1382 C C   . GLU A 1 176 ? 9.715   -1.807  -11.362 1.00 97.49 176 A 1 
ATOM 1383 O O   . GLU A 1 176 ? 8.969   -1.809  -12.331 1.00 96.98 176 A 1 
ATOM 1384 C CB  . GLU A 1 176 ? 8.899   -0.317  -9.478  1.00 96.53 176 A 1 
ATOM 1385 C CG  . GLU A 1 176 ? 9.139   0.929   -8.610  1.00 91.62 176 A 1 
ATOM 1386 C CD  . GLU A 1 176 ? 8.235   1.042   -7.364  1.00 90.72 176 A 1 
ATOM 1387 O OE1 . GLU A 1 176 ? 8.603   1.802   -6.431  1.00 80.46 176 A 1 
ATOM 1388 O OE2 . GLU A 1 176 ? 7.208   0.345   -7.236  1.00 82.81 176 A 1 
ATOM 1389 N N   . PHE A 1 177 ? 10.294  -2.924  -10.915 1.00 97.56 177 A 1 
ATOM 1390 C CA  . PHE A 1 177 ? 9.884   -4.241  -11.389 1.00 97.42 177 A 1 
ATOM 1391 C C   . PHE A 1 177 ? 9.564   -5.168  -10.219 1.00 97.24 177 A 1 
ATOM 1392 O O   . PHE A 1 177 ? 10.120  -5.045  -9.122  1.00 96.57 177 A 1 
ATOM 1393 C CB  . PHE A 1 177 ? 10.921  -4.846  -12.352 1.00 97.14 177 A 1 
ATOM 1394 C CG  . PHE A 1 177 ? 12.220  -5.260  -11.694 1.00 97.51 177 A 1 
ATOM 1395 C CD1 . PHE A 1 177 ? 13.295  -4.355  -11.635 1.00 96.13 177 A 1 
ATOM 1396 C CD2 . PHE A 1 177 ? 12.355  -6.543  -11.134 1.00 96.33 177 A 1 
ATOM 1397 C CE1 . PHE A 1 177 ? 14.492  -4.728  -11.010 1.00 95.34 177 A 1 
ATOM 1398 C CE2 . PHE A 1 177 ? 13.554  -6.915  -10.503 1.00 95.29 177 A 1 
ATOM 1399 C CZ  . PHE A 1 177 ? 14.623  -6.005  -10.438 1.00 95.89 177 A 1 
ATOM 1400 N N   . SER A 1 178 ? 8.668   -6.124  -10.477 1.00 97.14 178 A 1 
ATOM 1401 C CA  . SER A 1 178 ? 8.395   -7.220  -9.550  1.00 96.82 178 A 1 
ATOM 1402 C C   . SER A 1 178 ? 8.332   -8.536  -10.307 1.00 97.03 178 A 1 
ATOM 1403 O O   . SER A 1 178 ? 7.544   -8.647  -11.243 1.00 96.36 178 A 1 
ATOM 1404 C CB  . SER A 1 178 ? 7.100   -6.974  -8.775  1.00 95.69 178 A 1 
ATOM 1405 O OG  . SER A 1 178 ? 5.979   -6.906  -9.630  1.00 86.49 178 A 1 
ATOM 1406 N N   . GLY A 1 179 ? 9.115   -9.530  -9.877  1.00 96.43 179 A 1 
ATOM 1407 C CA  . GLY A 1 179 ? 9.049   -10.899 -10.371 1.00 96.27 179 A 1 
ATOM 1408 C C   . GLY A 1 179 ? 8.405   -11.825 -9.342  1.00 95.98 179 A 1 
ATOM 1409 O O   . GLY A 1 179 ? 8.724   -11.753 -8.154  1.00 94.74 179 A 1 
ATOM 1410 N N   . LEU A 1 180 ? 7.505   -12.702 -9.803  1.00 95.52 180 A 1 
ATOM 1411 C CA  . LEU A 1 180 ? 6.930   -13.779 -9.006  1.00 95.11 180 A 1 
ATOM 1412 C C   . LEU A 1 180 ? 6.764   -15.009 -9.899  1.00 95.43 180 A 1 
ATOM 1413 O O   . LEU A 1 180 ? 6.048   -14.940 -10.894 1.00 94.52 180 A 1 
ATOM 1414 C CB  . LEU A 1 180 ? 5.585   -13.325 -8.408  1.00 94.18 180 A 1 
ATOM 1415 C CG  . LEU A 1 180 ? 4.878   -14.407 -7.565  1.00 92.30 180 A 1 
ATOM 1416 C CD1 . LEU A 1 180 ? 5.672   -14.798 -6.320  1.00 88.26 180 A 1 
ATOM 1417 C CD2 . LEU A 1 180 ? 3.511   -13.899 -7.115  1.00 87.24 180 A 1 
ATOM 1418 N N   . LYS A 1 181 ? 7.401   -16.129 -9.552  1.00 95.07 181 A 1 
ATOM 1419 C CA  . LYS A 1 181 ? 7.319   -17.390 -10.314 1.00 95.02 181 A 1 
ATOM 1420 C C   . LYS A 1 181 ? 7.588   -17.194 -11.815 1.00 95.59 181 A 1 
ATOM 1421 O O   . LYS A 1 181 ? 6.785   -17.597 -12.655 1.00 94.42 181 A 1 
ATOM 1422 C CB  . LYS A 1 181 ? 5.972   -18.084 -10.050 1.00 94.65 181 A 1 
ATOM 1423 C CG  . LYS A 1 181 ? 5.785   -18.440 -8.574  1.00 93.00 181 A 1 
ATOM 1424 C CD  . LYS A 1 181 ? 4.440   -19.136 -8.375  1.00 87.94 181 A 1 
ATOM 1425 C CE  . LYS A 1 181 ? 4.326   -19.532 -6.907  1.00 83.45 181 A 1 
ATOM 1426 N NZ  . LYS A 1 181 ? 3.074   -20.279 -6.653  1.00 74.25 181 A 1 
ATOM 1427 N N   . ASN A 1 182 ? 8.698   -16.518 -12.141 1.00 94.71 182 A 1 
ATOM 1428 C CA  . ASN A 1 182 ? 9.117   -16.163 -13.502 1.00 95.27 182 A 1 
ATOM 1429 C C   . ASN A 1 182 ? 8.169   -15.226 -14.276 1.00 95.63 182 A 1 
ATOM 1430 O O   . ASN A 1 182 ? 8.447   -14.917 -15.432 1.00 94.50 182 A 1 
ATOM 1431 C CB  . ASN A 1 182 ? 9.478   -17.430 -14.298 1.00 94.88 182 A 1 
ATOM 1432 C CG  . ASN A 1 182 ? 10.541  -18.278 -13.630 1.00 94.66 182 A 1 
ATOM 1433 O OD1 . ASN A 1 182 ? 11.452  -17.784 -12.986 1.00 89.70 182 A 1 
ATOM 1434 N ND2 . ASN A 1 182 ? 10.462  -19.579 -13.752 1.00 89.59 182 A 1 
ATOM 1435 N N   . THR A 1 183 ? 7.091   -14.729 -13.674 1.00 95.55 183 A 1 
ATOM 1436 C CA  . THR A 1 183 ? 6.268   -13.662 -14.257 1.00 95.45 183 A 1 
ATOM 1437 C C   . THR A 1 183 ? 6.767   -12.323 -13.739 1.00 95.64 183 A 1 
ATOM 1438 O O   . THR A 1 183 ? 6.805   -12.093 -12.527 1.00 94.75 183 A 1 
ATOM 1439 C CB  . THR A 1 183 ? 4.781   -13.848 -13.949 1.00 94.73 183 A 1 
ATOM 1440 O OG1 . THR A 1 183 ? 4.371   -15.110 -14.408 1.00 91.63 183 A 1 
ATOM 1441 C CG2 . THR A 1 183 ? 3.912   -12.804 -14.652 1.00 91.22 183 A 1 
ATOM 1442 N N   . TYR A 1 184 ? 7.141   -11.426 -14.654 1.00 95.87 184 A 1 
ATOM 1443 C CA  . TYR A 1 184 ? 7.678   -10.105 -14.349 1.00 95.99 184 A 1 
ATOM 1444 C C   . TYR A 1 184 ? 6.694   -9.021  -14.753 1.00 96.00 184 A 1 
ATOM 1445 O O   . TYR A 1 184 ? 6.050   -9.097  -15.797 1.00 95.30 184 A 1 
ATOM 1446 C CB  . TYR A 1 184 ? 9.032   -9.904  -15.032 1.00 96.09 184 A 1 
ATOM 1447 C CG  . TYR A 1 184 ? 10.101  -10.840 -14.511 1.00 96.27 184 A 1 
ATOM 1448 C CD1 . TYR A 1 184 ? 10.931  -10.447 -13.442 1.00 94.33 184 A 1 
ATOM 1449 C CD2 . TYR A 1 184 ? 10.235  -12.126 -15.068 1.00 94.75 184 A 1 
ATOM 1450 C CE1 . TYR A 1 184 ? 11.893  -11.333 -12.932 1.00 94.19 184 A 1 
ATOM 1451 C CE2 . TYR A 1 184 ? 11.192  -13.019 -14.556 1.00 94.61 184 A 1 
ATOM 1452 C CZ  . TYR A 1 184 ? 12.022  -12.623 -13.487 1.00 95.31 184 A 1 
ATOM 1453 O OH  . TYR A 1 184 ? 12.940  -13.487 -12.990 1.00 94.38 184 A 1 
ATOM 1454 N N   . ARG A 1 185 ? 6.600   -7.985  -13.928 1.00 96.15 185 A 1 
ATOM 1455 C CA  . ARG A 1 185 ? 5.857   -6.762  -14.228 1.00 96.60 185 A 1 
ATOM 1456 C C   . ARG A 1 185 ? 6.775   -5.560  -14.110 1.00 96.76 185 A 1 
ATOM 1457 O O   . ARG A 1 185 ? 7.527   -5.461  -13.136 1.00 96.26 185 A 1 
ATOM 1458 C CB  . ARG A 1 185 ? 4.654   -6.616  -13.297 1.00 96.46 185 A 1 
ATOM 1459 C CG  . ARG A 1 185 ? 3.592   -7.693  -13.542 1.00 95.09 185 A 1 
ATOM 1460 C CD  . ARG A 1 185 ? 2.382   -7.403  -12.654 1.00 93.79 185 A 1 
ATOM 1461 N NE  . ARG A 1 185 ? 1.306   -8.377  -12.864 1.00 89.07 185 A 1 
ATOM 1462 C CZ  . ARG A 1 185 ? 0.023   -8.185  -12.651 1.00 86.63 185 A 1 
ATOM 1463 N NH1 . ARG A 1 185 ? -0.445  -7.097  -12.126 1.00 79.84 185 A 1 
ATOM 1464 N NH2 . ARG A 1 185 ? -0.831  -9.100  -12.984 1.00 80.07 185 A 1 
ATOM 1465 N N   . ILE A 1 186 ? 6.679   -4.642  -15.072 1.00 96.92 186 A 1 
ATOM 1466 C CA  . ILE A 1 186 ? 7.444   -3.396  -15.116 1.00 97.13 186 A 1 
ATOM 1467 C C   . ILE A 1 186 ? 6.487   -2.227  -14.897 1.00 97.16 186 A 1 
ATOM 1468 O O   . ILE A 1 186 ? 5.413   -2.175  -15.492 1.00 96.75 186 A 1 
ATOM 1469 C CB  . ILE A 1 186 ? 8.222   -3.262  -16.441 1.00 96.78 186 A 1 
ATOM 1470 C CG1 . ILE A 1 186 ? 9.063   -4.511  -16.800 1.00 95.22 186 A 1 
ATOM 1471 C CG2 . ILE A 1 186 ? 9.117   -2.015  -16.397 1.00 95.99 186 A 1 
ATOM 1472 C CD1 . ILE A 1 186 ? 10.140  -4.901  -15.780 1.00 89.32 186 A 1 
ATOM 1473 N N   . TYR A 1 187 ? 6.891   -1.281  -14.045 1.00 97.38 187 A 1 
ATOM 1474 C CA  . TYR A 1 187 ? 6.060   -0.159  -13.627 1.00 97.54 187 A 1 
ATOM 1475 C C   . TYR A 1 187 ? 6.819   1.163   -13.650 1.00 97.57 187 A 1 
ATOM 1476 O O   . TYR A 1 187 ? 8.029   1.196   -13.448 1.00 97.14 187 A 1 
ATOM 1477 C CB  . TYR A 1 187 ? 5.543   -0.395  -12.205 1.00 97.26 187 A 1 
ATOM 1478 C CG  . TYR A 1 187 ? 4.847   -1.714  -11.958 1.00 97.11 187 A 1 
ATOM 1479 C CD1 . TYR A 1 187 ? 3.495   -1.870  -12.308 1.00 95.37 187 A 1 
ATOM 1480 C CD2 . TYR A 1 187 ? 5.540   -2.766  -11.329 1.00 95.53 187 A 1 
ATOM 1481 C CE1 . TYR A 1 187 ? 2.824   -3.067  -12.004 1.00 94.50 187 A 1 
ATOM 1482 C CE2 . TYR A 1 187 ? 4.871   -3.963  -11.024 1.00 94.73 187 A 1 
ATOM 1483 C CZ  . TYR A 1 187 ? 3.507   -4.112  -11.348 1.00 95.00 187 A 1 
ATOM 1484 O OH  . TYR A 1 187 ? 2.846   -5.248  -11.013 1.00 93.20 187 A 1 
ATOM 1485 N N   . ILE A 1 188 ? 6.071   2.273   -13.739 1.00 97.48 188 A 1 
ATOM 1486 C CA  . ILE A 1 188 ? 6.517   3.603   -13.314 1.00 97.47 188 A 1 
ATOM 1487 C C   . ILE A 1 188 ? 5.715   3.999   -12.068 1.00 97.53 188 A 1 
ATOM 1488 O O   . ILE A 1 188 ? 4.486   3.949   -12.062 1.00 97.15 188 A 1 
ATOM 1489 C CB  . ILE A 1 188 ? 6.400   4.628   -14.459 1.00 96.95 188 A 1 
ATOM 1490 C CG1 . ILE A 1 188 ? 7.327   4.246   -15.633 1.00 94.38 188 A 1 
ATOM 1491 C CG2 . ILE A 1 188 ? 6.773   6.030   -13.947 1.00 94.32 188 A 1 
ATOM 1492 C CD1 . ILE A 1 188 ? 7.103   5.085   -16.898 1.00 90.13 188 A 1 
ATOM 1493 N N   . ASP A 1 189 ? 6.411   4.389   -10.985 1.00 97.39 189 A 1 
ATOM 1494 C CA  . ASP A 1 189 ? 5.787   4.842   -9.733  1.00 97.42 189 A 1 
ATOM 1495 C C   . ASP A 1 189 ? 5.338   6.308   -9.835  1.00 97.26 189 A 1 
ATOM 1496 O O   . ASP A 1 189 ? 6.156   7.220   -9.942  1.00 96.45 189 A 1 
ATOM 1497 C CB  . ASP A 1 189 ? 6.761   4.635   -8.564  1.00 96.82 189 A 1 
ATOM 1498 C CG  . ASP A 1 189 ? 6.219   5.108   -7.203  1.00 95.64 189 A 1 
ATOM 1499 O OD1 . ASP A 1 189 ? 4.987   5.199   -7.011  1.00 91.64 189 A 1 
ATOM 1500 O OD2 . ASP A 1 189 ? 7.038   5.344   -6.286  1.00 90.56 189 A 1 
ATOM 1501 N N   . THR A 1 190 ? 4.031   6.541   -9.729  1.00 96.93 190 A 1 
ATOM 1502 C CA  . THR A 1 190 ? 3.429   7.886   -9.756  1.00 96.81 190 A 1 
ATOM 1503 C C   . THR A 1 190 ? 3.421   8.553   -8.382  1.00 96.51 190 A 1 
ATOM 1504 O O   . THR A 1 190 ? 3.230   9.761   -8.267  1.00 95.60 190 A 1 
ATOM 1505 C CB  . THR A 1 190 ? 2.001   7.835   -10.314 1.00 96.79 190 A 1 
ATOM 1506 O OG1 . THR A 1 190 ? 1.111   7.251   -9.394  1.00 95.42 190 A 1 
ATOM 1507 C CG2 . THR A 1 190 ? 1.890   7.056   -11.624 1.00 95.11 190 A 1 
ATOM 1508 N N   . THR A 1 191 ? 3.624   7.777   -7.319  1.00 96.38 191 A 1 
ATOM 1509 C CA  . THR A 1 191 ? 3.405   8.186   -5.928  1.00 96.13 191 A 1 
ATOM 1510 C C   . THR A 1 191 ? 4.638   8.846   -5.310  1.00 95.53 191 A 1 
ATOM 1511 O O   . THR A 1 191 ? 4.515   9.856   -4.614  1.00 94.01 191 A 1 
ATOM 1512 C CB  . THR A 1 191 ? 2.986   6.965   -5.099  1.00 95.88 191 A 1 
ATOM 1513 O OG1 . THR A 1 191 ? 1.790   6.415   -5.607  1.00 90.93 191 A 1 
ATOM 1514 C CG2 . THR A 1 191 ? 2.730   7.293   -3.636  1.00 91.10 191 A 1 
ATOM 1515 N N   . GLY A 1 192 ? 5.835   8.281   -5.513  1.00 94.63 192 A 1 
ATOM 1516 C CA  . GLY A 1 192 ? 7.072   8.678   -4.838  1.00 93.82 192 A 1 
ATOM 1517 C C   . GLY A 1 192 ? 7.174   8.106   -3.424  1.00 93.97 192 A 1 
ATOM 1518 O O   . GLY A 1 192 ? 7.288   6.897   -3.234  1.00 90.80 192 A 1 
ATOM 1519 N N   . ALA A 1 193 ? 7.143   8.962   -2.385  1.00 92.34 193 A 1 
ATOM 1520 C CA  . ALA A 1 193 ? 7.067   8.461   -1.010  1.00 90.61 193 A 1 
ATOM 1521 C C   . ALA A 1 193 ? 5.769   7.651   -0.827  1.00 90.51 193 A 1 
ATOM 1522 O O   . ALA A 1 193 ? 4.705   8.128   -1.205  1.00 85.69 193 A 1 
ATOM 1523 C CB  . ALA A 1 193 ? 7.156   9.644   -0.035  1.00 89.29 193 A 1 
ATOM 1524 N N   . GLY A 1 194 ? 5.832   6.443   -0.265  1.00 89.89 194 A 1 
ATOM 1525 C CA  . GLY A 1 194 ? 4.672   5.542   -0.162  1.00 88.86 194 A 1 
ATOM 1526 C C   . GLY A 1 194 ? 3.437   6.199   0.469   1.00 89.99 194 A 1 
ATOM 1527 O O   . GLY A 1 194 ? 3.577   7.089   1.312   1.00 88.29 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? 2.231   5.786   0.066   1.00 91.38 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? 0.964   6.399   0.486   1.00 91.14 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? 0.722   6.320   2.001   1.00 91.02 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? 0.021   7.172   2.533   1.00 89.76 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? -0.208  5.787   -0.300  1.00 90.52 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? -0.270  6.186   -1.786  1.00 89.21 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? -1.391  5.434   -2.488  1.00 86.73 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? -0.532  7.680   -1.977  1.00 89.03 195 A 1 
ATOM 1536 N N   . HIS A 1 196 ? 1.356   5.399   2.726   1.00 90.16 196 A 1 
ATOM 1537 C CA  . HIS A 1 196 ? 1.347   5.392   4.191   1.00 87.64 196 A 1 
ATOM 1538 C C   . HIS A 1 196 ? 1.944   6.679   4.789   1.00 87.21 196 A 1 
ATOM 1539 O O   . HIS A 1 196 ? 1.510   7.134   5.838   1.00 87.78 196 A 1 
ATOM 1540 C CB  . HIS A 1 196 ? 2.071   4.147   4.717   1.00 87.29 196 A 1 
ATOM 1541 C CG  . HIS A 1 196 ? 3.535   4.068   4.375   1.00 87.07 196 A 1 
ATOM 1542 N ND1 . HIS A 1 196 ? 4.074   3.536   3.228   1.00 82.08 196 A 1 
ATOM 1543 C CD2 . HIS A 1 196 ? 4.584   4.492   5.151   1.00 81.37 196 A 1 
ATOM 1544 C CE1 . HIS A 1 196 ? 5.410   3.633   3.306   1.00 81.14 196 A 1 
ATOM 1545 N NE2 . HIS A 1 196 ? 5.771   4.214   4.460   1.00 82.33 196 A 1 
ATOM 1546 N N   . LYS A 1 197 ? 2.889   7.345   4.120   1.00 89.00 197 A 1 
ATOM 1547 C CA  . LYS A 1 197 ? 3.455   8.614   4.604   1.00 88.54 197 A 1 
ATOM 1548 C C   . LYS A 1 197 ? 2.462   9.766   4.389   1.00 88.63 197 A 1 
ATOM 1549 O O   . LYS A 1 197 ? 2.605   10.543  3.445   1.00 86.24 197 A 1 
ATOM 1550 C CB  . LYS A 1 197 ? 4.820   8.881   3.956   1.00 86.91 197 A 1 
ATOM 1551 C CG  . LYS A 1 197 ? 5.849   7.792   4.281   1.00 84.28 197 A 1 
ATOM 1552 C CD  . LYS A 1 197 ? 7.239   8.192   3.783   1.00 79.75 197 A 1 
ATOM 1553 C CE  . LYS A 1 197 ? 8.256   7.109   4.151   1.00 74.97 197 A 1 
ATOM 1554 N NZ  . LYS A 1 197 ? 9.645   7.518   3.830   1.00 64.36 197 A 1 
ATOM 1555 N N   . ARG A 1 198 ? 1.454   9.896   5.271   1.00 91.91 198 A 1 
ATOM 1556 C CA  . ARG A 1 198 ? 0.404   10.942  5.222   1.00 91.10 198 A 1 
ATOM 1557 C C   . ARG A 1 198 ? 0.919   12.360  5.498   1.00 91.33 198 A 1 
ATOM 1558 O O   . ARG A 1 198 ? 0.233   13.327  5.184   1.00 87.57 198 A 1 
ATOM 1559 C CB  . ARG A 1 198 ? -0.715  10.621  6.227   1.00 88.27 198 A 1 
ATOM 1560 C CG  . ARG A 1 198 ? -1.338  9.229   6.127   1.00 88.43 198 A 1 
ATOM 1561 C CD  . ARG A 1 198 ? -1.880  8.901   4.740   1.00 87.38 198 A 1 
ATOM 1562 N NE  . ARG A 1 198 ? -2.698  7.679   4.808   1.00 89.44 198 A 1 
ATOM 1563 C CZ  . ARG A 1 198 ? -3.021  6.874   3.827   1.00 91.05 198 A 1 
ATOM 1564 N NH1 . ARG A 1 198 ? -2.600  7.043   2.615   1.00 84.79 198 A 1 
ATOM 1565 N NH2 . ARG A 1 198 ? -3.808  5.870   4.066   1.00 86.88 198 A 1 
ATOM 1566 N N   . GLY A 1 199 ? 2.110   12.492  6.098   1.00 88.65 199 A 1 
ATOM 1567 C CA  . GLY A 1 199 ? 2.728   13.773  6.462   1.00 88.28 199 A 1 
ATOM 1568 C C   . GLY A 1 199 ? 2.448   14.241  7.893   1.00 90.28 199 A 1 
ATOM 1569 O O   . GLY A 1 199 ? 3.058   15.209  8.336   1.00 88.27 199 A 1 
ATOM 1570 N N   . TYR A 1 200 ? 1.571   13.568  8.653   1.00 91.49 200 A 1 
ATOM 1571 C CA  . TYR A 1 200 ? 1.345   13.907  10.064  1.00 92.16 200 A 1 
ATOM 1572 C C   . TYR A 1 200 ? 2.369   13.274  11.016  1.00 92.39 200 A 1 
ATOM 1573 O O   . TYR A 1 200 ? 2.554   13.754  12.131  1.00 90.75 200 A 1 
ATOM 1574 C CB  . TYR A 1 200 ? -0.090  13.560  10.465  1.00 92.12 200 A 1 
ATOM 1575 C CG  . TYR A 1 200 ? -0.470  12.093  10.406  1.00 93.72 200 A 1 
ATOM 1576 C CD1 . TYR A 1 200 ? -1.355  11.640  9.410   1.00 92.03 200 A 1 
ATOM 1577 C CD2 . TYR A 1 200 ? 0.002   11.195  11.385  1.00 92.54 200 A 1 
ATOM 1578 C CE1 . TYR A 1 200 ? -1.771  10.297  9.395   1.00 91.80 200 A 1 
ATOM 1579 C CE2 . TYR A 1 200 ? -0.404  9.850   11.364  1.00 91.97 200 A 1 
ATOM 1580 C CZ  . TYR A 1 200 ? -1.300  9.399   10.375  1.00 93.38 200 A 1 
ATOM 1581 O OH  . TYR A 1 200 ? -1.716  8.106   10.376  1.00 91.88 200 A 1 
ATOM 1582 N N   . ARG A 1 201 ? 3.073   12.221  10.583  1.00 88.73 201 A 1 
ATOM 1583 C CA  . ARG A 1 201 ? 4.109   11.539  11.364  1.00 87.67 201 A 1 
ATOM 1584 C C   . ARG A 1 201 ? 5.492   11.838  10.787  1.00 87.19 201 A 1 
ATOM 1585 O O   . ARG A 1 201 ? 5.688   11.675  9.584   1.00 85.44 201 A 1 
ATOM 1586 C CB  . ARG A 1 201 ? 3.789   10.039  11.405  1.00 85.55 201 A 1 
ATOM 1587 C CG  . ARG A 1 201 ? 4.748   9.262   12.313  1.00 80.59 201 A 1 
ATOM 1588 C CD  . ARG A 1 201 ? 4.274   7.835   12.549  1.00 80.73 201 A 1 
ATOM 1589 N NE  . ARG A 1 201 ? 4.091   7.088   11.286  1.00 74.01 201 A 1 
ATOM 1590 C CZ  . ARG A 1 201 ? 4.602   5.914   10.970  1.00 70.72 201 A 1 
ATOM 1591 N NH1 . ARG A 1 201 ? 5.386   5.260   11.774  1.00 63.97 201 A 1 
ATOM 1592 N NH2 . ARG A 1 201 ? 4.319   5.365   9.831   1.00 59.73 201 A 1 
ATOM 1593 N N   . PRO A 1 202 ? 6.476   12.259  11.613  1.00 86.98 202 A 1 
ATOM 1594 C CA  . PRO A 1 202 ? 7.861   12.430  11.173  1.00 83.92 202 A 1 
ATOM 1595 C C   . PRO A 1 202 ? 8.444   11.124  10.610  1.00 81.43 202 A 1 
ATOM 1596 O O   . PRO A 1 202 ? 8.140   10.039  11.097  1.00 73.11 202 A 1 
ATOM 1597 C CB  . PRO A 1 202 ? 8.641   12.902  12.407  1.00 81.58 202 A 1 
ATOM 1598 C CG  . PRO A 1 202 ? 7.567   13.524  13.290  1.00 81.66 202 A 1 
ATOM 1599 C CD  . PRO A 1 202 ? 6.341   12.670  13.003  1.00 85.51 202 A 1 
ATOM 1600 N N   . SER A 1 203 ? 9.317   11.226  9.602   1.00 75.74 203 A 1 
ATOM 1601 C CA  . SER A 1 203 ? 9.909   10.058  8.931   1.00 71.38 203 A 1 
ATOM 1602 C C   . SER A 1 203 ? 10.780  9.189   9.837   1.00 69.28 203 A 1 
ATOM 1603 O O   . SER A 1 203 ? 10.920  8.001   9.566   1.00 62.23 203 A 1 
ATOM 1604 C CB  . SER A 1 203 ? 10.747  10.520  7.736   1.00 66.90 203 A 1 
ATOM 1605 O OG  . SER A 1 203 ? 11.645  11.544  8.120   1.00 58.49 203 A 1 
ATOM 1606 N N   . ALA A 1 204 ? 11.348  9.776   10.902  1.00 63.32 204 A 1 
ATOM 1607 C CA  . ALA A 1 204 ? 12.169  9.077   11.890  1.00 62.04 204 A 1 
ATOM 1608 C C   . ALA A 1 204 ? 11.351  8.217   12.872  1.00 63.04 204 A 1 
ATOM 1609 O O   . ALA A 1 204 ? 11.905  7.324   13.505  1.00 57.07 204 A 1 
ATOM 1610 C CB  . ALA A 1 204 ? 12.997  10.127  12.635  1.00 55.67 204 A 1 
ATOM 1611 N N   . ASN A 1 205 ? 10.043  8.458   12.996  1.00 61.76 205 A 1 
ATOM 1612 C CA  . ASN A 1 205 ? 9.204   7.730   13.938  1.00 61.44 205 A 1 
ATOM 1613 C C   . ASN A 1 205 ? 8.642   6.465   13.286  1.00 63.32 205 A 1 
ATOM 1614 O O   . ASN A 1 205 ? 8.007   6.529   12.227  1.00 59.64 205 A 1 
ATOM 1615 C CB  . ASN A 1 205 ? 8.094   8.646   14.487  1.00 55.36 205 A 1 
ATOM 1616 C CG  . ASN A 1 205 ? 8.613   9.720   15.430  1.00 49.68 205 A 1 
ATOM 1617 O OD1 . ASN A 1 205 ? 9.796   9.942   15.591  1.00 45.99 205 A 1 
ATOM 1618 N ND2 . ASN A 1 205 ? 7.732   10.448  16.075  1.00 44.42 205 A 1 
ATOM 1619 N N   . THR A 1 206 ? 8.802   5.328   13.948  1.00 61.37 206 A 1 
ATOM 1620 C CA  . THR A 1 206 ? 8.152   4.066   13.565  1.00 60.60 206 A 1 
ATOM 1621 C C   . THR A 1 206 ? 6.805   3.960   14.274  1.00 62.71 206 A 1 
ATOM 1622 O O   . THR A 1 206 ? 6.710   4.240   15.463  1.00 56.07 206 A 1 
ATOM 1623 C CB  . THR A 1 206 ? 9.056   2.866   13.869  1.00 54.37 206 A 1 
ATOM 1624 O OG1 . THR A 1 206 ? 10.317  3.089   13.275  1.00 48.00 206 A 1 
ATOM 1625 C CG2 . THR A 1 206 ? 8.519   1.572   13.264  1.00 46.44 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? 5.731   3.611   13.543  1.00 64.07 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? 4.448   3.277   14.162  1.00 64.09 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? 4.288   1.752   14.201  1.00 68.47 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? 4.683   1.091   13.240  1.00 63.81 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? 3.285   3.933   13.412  1.00 57.46 207 A 1 
ATOM 1631 N N   . PRO A 1 208 ? 3.643   1.196   15.238  1.00 74.32 208 A 1 
ATOM 1632 C CA  . PRO A 1 208 ? 3.324   -0.230  15.293  1.00 74.96 208 A 1 
ATOM 1633 C C   . PRO A 1 208 ? 2.474   -0.685  14.108  1.00 79.97 208 A 1 
ATOM 1634 O O   . PRO A 1 208 ? 2.690   -1.761  13.563  1.00 78.64 208 A 1 
ATOM 1635 C CB  . PRO A 1 208 ? 2.590   -0.431  16.621  1.00 68.45 208 A 1 
ATOM 1636 C CG  . PRO A 1 208 ? 3.067   0.733   17.485  1.00 63.47 208 A 1 
ATOM 1637 C CD  . PRO A 1 208 ? 3.249   1.856   16.480  1.00 65.33 208 A 1 
ATOM 1638 N N   . ILE A 1 209 ? 1.525   0.152   13.676  1.00 86.07 209 A 1 
ATOM 1639 C CA  . ILE A 1 209 ? 0.662   -0.073  12.510  1.00 89.55 209 A 1 
ATOM 1640 C C   . ILE A 1 209 ? 0.936   1.005   11.455  1.00 91.19 209 A 1 
ATOM 1641 O O   . ILE A 1 209 ? 1.003   2.201   11.756  1.00 90.46 209 A 1 
ATOM 1642 C CB  . ILE A 1 209 ? -0.821  -0.127  12.938  1.00 88.33 209 A 1 
ATOM 1643 C CG1 . ILE A 1 209 ? -1.045  -1.323  13.886  1.00 80.11 209 A 1 
ATOM 1644 C CG2 . ILE A 1 209 ? -1.743  -0.241  11.721  1.00 80.53 209 A 1 
ATOM 1645 C CD1 . ILE A 1 209 ? -2.511  -1.532  14.280  1.00 75.45 209 A 1 
ATOM 1646 N N   . LYS A 1 210 ? 1.079   0.587   10.185  1.00 91.21 210 A 1 
ATOM 1647 C CA  . LYS A 1 210 ? 1.134   1.520   9.055   1.00 92.16 210 A 1 
ATOM 1648 C C   . LYS A 1 210 ? -0.222  2.194   8.848   1.00 94.12 210 A 1 
ATOM 1649 O O   . LYS A 1 210 ? -1.263  1.568   8.996   1.00 94.04 210 A 1 
ATOM 1650 C CB  . LYS A 1 210 ? 1.547   0.804   7.768   1.00 90.20 210 A 1 
ATOM 1651 C CG  . LYS A 1 210 ? 3.029   0.414   7.728   1.00 83.60 210 A 1 
ATOM 1652 C CD  . LYS A 1 210 ? 3.310   -0.147  6.330   1.00 80.30 210 A 1 
ATOM 1653 C CE  . LYS A 1 210 ? 4.760   -0.573  6.126   1.00 74.60 210 A 1 
ATOM 1654 N NZ  . LYS A 1 210 ? 4.912   -1.108  4.752   1.00 66.09 210 A 1 
ATOM 1655 N N   . GLU A 1 211 ? -0.199  3.454   8.410   1.00 94.59 211 A 1 
ATOM 1656 C CA  . GLU A 1 211 ? -1.379  4.281   8.166   1.00 95.54 211 A 1 
ATOM 1657 C C   . GLU A 1 211 ? -2.361  3.628   7.179   1.00 96.52 211 A 1 
ATOM 1658 O O   . GLU A 1 211 ? -3.568  3.630   7.406   1.00 96.35 211 A 1 
ATOM 1659 C CB  . GLU A 1 211 ? -0.915  5.650   7.642   1.00 94.77 211 A 1 
ATOM 1660 C CG  . GLU A 1 211 ? -0.114  6.488   8.652   1.00 91.99 211 A 1 
ATOM 1661 C CD  . GLU A 1 211 ? 1.413   6.240   8.686   1.00 90.44 211 A 1 
ATOM 1662 O OE1 . GLU A 1 211 ? 2.149   7.134   9.159   1.00 83.19 211 A 1 
ATOM 1663 O OE2 . GLU A 1 211 ? 1.917   5.159   8.298   1.00 83.89 211 A 1 
ATOM 1664 N N   . THR A 1 212 ? -1.858  2.985   6.120   1.00 96.05 212 A 1 
ATOM 1665 C CA  . THR A 1 212 ? -2.672  2.251   5.137   1.00 96.61 212 A 1 
ATOM 1666 C C   . THR A 1 212 ? -3.393  1.045   5.743   1.00 97.10 212 A 1 
ATOM 1667 O O   . THR A 1 212 ? -4.557  0.793   5.423   1.00 96.97 212 A 1 
ATOM 1668 C CB  . THR A 1 212 ? -1.792  1.770   3.971   1.00 96.26 212 A 1 
ATOM 1669 O OG1 . THR A 1 212 ? -0.620  1.148   4.475   1.00 93.88 212 A 1 
ATOM 1670 C CG2 . THR A 1 212 ? -1.350  2.949   3.105   1.00 93.38 212 A 1 
ATOM 1671 N N   . LEU A 1 213 ? -2.745  0.321   6.662   1.00 96.41 213 A 1 
ATOM 1672 C CA  . LEU A 1 213 ? -3.365  -0.788  7.379   1.00 96.59 213 A 1 
ATOM 1673 C C   . LEU A 1 213 ? -4.400  -0.272  8.385   1.00 97.28 213 A 1 
ATOM 1674 O O   . LEU A 1 213 ? -5.514  -0.787  8.421   1.00 97.38 213 A 1 
ATOM 1675 C CB  . LEU A 1 213 ? -2.268  -1.645  8.042   1.00 95.98 213 A 1 
ATOM 1676 C CG  . LEU A 1 213 ? -2.806  -2.849  8.840   1.00 94.77 213 A 1 
ATOM 1677 C CD1 . LEU A 1 213 ? -3.650  -3.797  7.991   1.00 93.27 213 A 1 
ATOM 1678 C CD2 . LEU A 1 213 ? -1.639  -3.653  9.409   1.00 93.00 213 A 1 
ATOM 1679 N N   . ALA A 1 214 ? -4.081  0.780   9.145   1.00 97.16 214 A 1 
ATOM 1680 C CA  . ALA A 1 214 ? -4.998  1.412   10.091  1.00 97.49 214 A 1 
ATOM 1681 C C   . ALA A 1 214 ? -6.270  1.938   9.401   1.00 97.94 214 A 1 
ATOM 1682 O O   . ALA A 1 214 ? -7.378  1.675   9.868   1.00 98.04 214 A 1 
ATOM 1683 C CB  . ALA A 1 214 ? -4.242  2.528   10.823  1.00 97.16 214 A 1 
ATOM 1684 N N   . ALA A 1 215 ? -6.129  2.588   8.234   1.00 97.71 215 A 1 
ATOM 1685 C CA  . ALA A 1 215 ? -7.258  3.034   7.417   1.00 98.00 215 A 1 
ATOM 1686 C C   . ALA A 1 215 ? -8.141  1.865   6.945   1.00 98.14 215 A 1 
ATOM 1687 O O   . ALA A 1 215 ? -9.370  1.956   6.970   1.00 98.08 215 A 1 
ATOM 1688 C CB  . ALA A 1 215 ? -6.699  3.812   6.219   1.00 97.99 215 A 1 
ATOM 1689 N N   . GLY A 1 216 ? -7.520  0.750   6.548   1.00 98.02 216 A 1 
ATOM 1690 C CA  . GLY A 1 216 ? -8.232  -0.465  6.159   1.00 98.11 216 A 1 
ATOM 1691 C C   . GLY A 1 216 ? -8.995  -1.108  7.316   1.00 98.29 216 A 1 
ATOM 1692 O O   . GLY A 1 216 ? -10.148 -1.507  7.147   1.00 98.09 216 A 1 
ATOM 1693 N N   . ILE A 1 217 ? -8.391  -1.153  8.502   1.00 98.11 217 A 1 
ATOM 1694 C CA  . ILE A 1 217 ? -9.044  -1.641  9.725   1.00 98.03 217 A 1 
ATOM 1695 C C   . ILE A 1 217 ? -10.243 -0.752  10.076  1.00 98.08 217 A 1 
ATOM 1696 O O   . ILE A 1 217 ? -11.332 -1.275  10.305  1.00 97.84 217 A 1 
ATOM 1697 C CB  . ILE A 1 217 ? -8.025  -1.734  10.885  1.00 97.65 217 A 1 
ATOM 1698 C CG1 . ILE A 1 217 ? -6.969  -2.825  10.602  1.00 96.76 217 A 1 
ATOM 1699 C CG2 . ILE A 1 217 ? -8.726  -2.057  12.215  1.00 96.61 217 A 1 
ATOM 1700 C CD1 . ILE A 1 217 ? -5.731  -2.714  11.501  1.00 94.42 217 A 1 
ATOM 1701 N N   . ALA A 1 218 ? -10.091 0.576   10.034  1.00 98.13 218 A 1 
ATOM 1702 C CA  . ALA A 1 218 ? -11.178 1.526   10.282  1.00 98.16 218 A 1 
ATOM 1703 C C   . ALA A 1 218 ? -12.333 1.376   9.270   1.00 97.97 218 A 1 
ATOM 1704 O O   . ALA A 1 218 ? -13.506 1.493   9.636   1.00 97.46 218 A 1 
ATOM 1705 C CB  . ALA A 1 218 ? -10.590 2.947   10.270  1.00 98.13 218 A 1 
ATOM 1706 N N   . ASP A 1 219 ? -12.040 1.072   7.990   1.00 98.19 219 A 1 
ATOM 1707 C CA  . ASP A 1 219 ? -13.071 0.780   6.984   1.00 98.01 219 A 1 
ATOM 1708 C C   . ASP A 1 219 ? -13.817 -0.531  7.269   1.00 97.91 219 A 1 
ATOM 1709 O O   . ASP A 1 219 ? -15.052 -0.547  7.276   1.00 96.99 219 A 1 
ATOM 1710 C CB  . ASP A 1 219 ? -12.470 0.748   5.574   1.00 97.51 219 A 1 
ATOM 1711 C CG  . ASP A 1 219 ? -13.589 0.765   4.519   1.00 92.82 219 A 1 
ATOM 1712 O OD1 . ASP A 1 219 ? -14.027 1.891   4.166   1.00 86.43 219 A 1 
ATOM 1713 O OD2 . ASP A 1 219 ? -14.044 -0.299  4.068   1.00 85.93 219 A 1 
ATOM 1714 N N   . ILE A 1 220 ? -13.071 -1.611  7.543   1.00 97.81 220 A 1 
ATOM 1715 C CA  . ILE A 1 220 ? -13.635 -2.937  7.845   1.00 97.64 220 A 1 
ATOM 1716 C C   . ILE A 1 220 ? -14.500 -2.894  9.112   1.00 97.40 220 A 1 
ATOM 1717 O O   . ILE A 1 220 ? -15.565 -3.514  9.147   1.00 96.76 220 A 1 
ATOM 1718 C CB  . ILE A 1 220 ? -12.497 -3.979  7.969   1.00 97.65 220 A 1 
ATOM 1719 C CG1 . ILE A 1 220 ? -11.847 -4.241  6.589   1.00 97.11 220 A 1 
ATOM 1720 C CG2 . ILE A 1 220 ? -13.014 -5.314  8.546   1.00 97.07 220 A 1 
ATOM 1721 C CD1 . ILE A 1 220 ? -10.511 -4.993  6.669   1.00 95.33 220 A 1 
ATOM 1722 N N   . ALA A 1 221 ? -14.064 -2.140  10.127  1.00 97.63 221 A 1 
ATOM 1723 C CA  . ALA A 1 221 ? -14.800 -1.893  11.366  1.00 97.21 221 A 1 
ATOM 1724 C C   . ALA A 1 221 ? -15.976 -0.917  11.193  1.00 96.83 221 A 1 
ATOM 1725 O O   . ALA A 1 221 ? -16.708 -0.666  12.143  1.00 95.80 221 A 1 
ATOM 1726 C CB  . ALA A 1 221 ? -13.801 -1.407  12.421  1.00 97.18 221 A 1 
ATOM 1727 N N   . ARG A 1 222 ? -16.172 -0.375  9.976   1.00 96.82 222 A 1 
ATOM 1728 C CA  . ARG A 1 222 ? -17.271 0.539   9.620   1.00 96.38 222 A 1 
ATOM 1729 C C   . ARG A 1 222 ? -17.320 1.829   10.460  1.00 96.52 222 A 1 
ATOM 1730 O O   . ARG A 1 222 ? -18.389 2.419   10.588  1.00 94.94 222 A 1 
ATOM 1731 C CB  . ARG A 1 222 ? -18.619 -0.202  9.609   1.00 95.69 222 A 1 
ATOM 1732 C CG  . ARG A 1 222 ? -18.632 -1.437  8.700   1.00 92.47 222 A 1 
ATOM 1733 C CD  . ARG A 1 222 ? -19.993 -2.140  8.735   1.00 86.31 222 A 1 
ATOM 1734 N NE  . ARG A 1 222 ? -21.053 -1.328  8.111   1.00 77.08 222 A 1 
ATOM 1735 C CZ  . ARG A 1 222 ? -22.344 -1.635  8.050   1.00 67.80 222 A 1 
ATOM 1736 N NH1 . ARG A 1 222 ? -22.814 -2.734  8.558   1.00 60.57 222 A 1 
ATOM 1737 N NH2 . ARG A 1 222 ? -23.187 -0.833  7.466   1.00 60.17 222 A 1 
ATOM 1738 N N   . VAL A 1 223 ? -16.168 2.317   10.929  1.00 96.65 223 A 1 
ATOM 1739 C CA  . VAL A 1 223 ? -16.031 3.525   11.774  1.00 96.46 223 A 1 
ATOM 1740 C C   . VAL A 1 223 ? -16.738 4.752   11.182  1.00 96.03 223 A 1 
ATOM 1741 O O   . VAL A 1 223 ? -17.272 5.581   11.909  1.00 94.70 223 A 1 
ATOM 1742 C CB  . VAL A 1 223 ? -14.542 3.840   12.004  1.00 96.22 223 A 1 
ATOM 1743 C CG1 . VAL A 1 223 ? -14.301 5.176   12.719  1.00 93.15 223 A 1 
ATOM 1744 C CG2 . VAL A 1 223 ? -13.894 2.749   12.858  1.00 93.75 223 A 1 
ATOM 1745 N N   . LYS A 1 224 ? -16.845 4.851   9.842   1.00 95.82 224 A 1 
ATOM 1746 C CA  . LYS A 1 224 ? -17.573 5.943   9.175   1.00 94.91 224 A 1 
ATOM 1747 C C   . LYS A 1 224 ? -19.052 6.071   9.572   1.00 94.97 224 A 1 
ATOM 1748 O O   . LYS A 1 224 ? -19.630 7.119   9.312   1.00 93.25 224 A 1 
ATOM 1749 C CB  . LYS A 1 224 ? -17.436 5.815   7.650   1.00 93.83 224 A 1 
ATOM 1750 C CG  . LYS A 1 224 ? -18.237 4.633   7.092   1.00 89.90 224 A 1 
ATOM 1751 C CD  . LYS A 1 224 ? -18.155 4.581   5.564   1.00 86.62 224 A 1 
ATOM 1752 C CE  . LYS A 1 224 ? -19.009 3.398   5.119   1.00 77.71 224 A 1 
ATOM 1753 N NZ  . LYS A 1 224 ? -19.078 3.255   3.656   1.00 69.15 224 A 1 
ATOM 1754 N N   . TYR A 1 225 ? -19.669 5.043   10.132  1.00 94.71 225 A 1 
ATOM 1755 C CA  . TYR A 1 225 ? -21.061 5.068   10.597  1.00 94.23 225 A 1 
ATOM 1756 C C   . TYR A 1 225 ? -21.187 5.383   12.090  1.00 94.29 225 A 1 
ATOM 1757 O O   . TYR A 1 225 ? -22.273 5.715   12.536  1.00 92.38 225 A 1 
ATOM 1758 C CB  . TYR A 1 225 ? -21.743 3.744   10.246  1.00 93.92 225 A 1 
ATOM 1759 C CG  . TYR A 1 225 ? -21.760 3.428   8.760   1.00 93.52 225 A 1 
ATOM 1760 C CD1 . TYR A 1 225 ? -22.531 4.220   7.882   1.00 90.56 225 A 1 
ATOM 1761 C CD2 . TYR A 1 225 ? -21.021 2.344   8.258   1.00 91.44 225 A 1 
ATOM 1762 C CE1 . TYR A 1 225 ? -22.568 3.916   6.505   1.00 89.72 225 A 1 
ATOM 1763 C CE2 . TYR A 1 225 ? -21.056 2.039   6.881   1.00 89.71 225 A 1 
ATOM 1764 C CZ  . TYR A 1 225 ? -21.835 2.823   6.006   1.00 90.97 225 A 1 
ATOM 1765 O OH  . TYR A 1 225 ? -21.878 2.524   4.680   1.00 88.89 225 A 1 
ATOM 1766 N N   . GLU A 1 226 ? -20.086 5.338   12.822  1.00 94.22 226 A 1 
ATOM 1767 C CA  . GLU A 1 226 ? -20.035 5.616   14.252  1.00 94.14 226 A 1 
ATOM 1768 C C   . GLU A 1 226 ? -19.924 7.123   14.528  1.00 94.77 226 A 1 
ATOM 1769 O O   . GLU A 1 226 ? -19.510 7.903   13.662  1.00 92.80 226 A 1 
ATOM 1770 C CB  . GLU A 1 226 ? -18.850 4.863   14.878  1.00 93.73 226 A 1 
ATOM 1771 C CG  . GLU A 1 226 ? -18.899 3.339   14.653  1.00 91.51 226 A 1 
ATOM 1772 C CD  . GLU A 1 226 ? -20.171 2.684   15.201  1.00 91.06 226 A 1 
ATOM 1773 O OE1 . GLU A 1 226 ? -20.588 1.670   14.598  1.00 82.51 226 A 1 
ATOM 1774 O OE2 . GLU A 1 226 ? -20.718 3.217   16.188  1.00 84.30 226 A 1 
ATOM 1775 N N   . ASN A 1 227 ? -20.259 7.541   15.752  1.00 95.65 227 A 1 
ATOM 1776 C CA  . ASN A 1 227 ? -20.075 8.914   16.243  1.00 95.72 227 A 1 
ATOM 1777 C C   . ASN A 1 227 ? -18.783 9.067   17.053  1.00 96.65 227 A 1 
ATOM 1778 O O   . ASN A 1 227 ? -18.288 10.174  17.241  1.00 95.13 227 A 1 
ATOM 1779 C CB  . ASN A 1 227 ? -21.307 9.327   17.057  1.00 93.73 227 A 1 
ATOM 1780 C CG  . ASN A 1 227 ? -22.559 9.458   16.206  1.00 89.24 227 A 1 
ATOM 1781 O OD1 . ASN A 1 227 ? -22.525 9.606   14.993  1.00 80.19 227 A 1 
ATOM 1782 N ND2 . ASN A 1 227 ? -23.715 9.393   16.817  1.00 79.71 227 A 1 
ATOM 1783 N N   . SER A 1 228 ? -18.212 7.962   17.522  1.00 96.91 228 A 1 
ATOM 1784 C CA  . SER A 1 228 ? -16.934 7.980   18.223  1.00 97.30 228 A 1 
ATOM 1785 C C   . SER A 1 228 ? -16.186 6.655   18.109  1.00 97.52 228 A 1 
ATOM 1786 O O   . SER A 1 228 ? -16.762 5.614   17.793  1.00 96.84 228 A 1 
ATOM 1787 C CB  . SER A 1 228 ? -17.123 8.393   19.686  1.00 96.45 228 A 1 
ATOM 1788 O OG  . SER A 1 228 ? -18.088 7.595   20.331  1.00 92.61 228 A 1 
ATOM 1789 N N   . VAL A 1 229 ? -14.887 6.709   18.357  1.00 97.92 229 A 1 
ATOM 1790 C CA  . VAL A 1 229 ? -13.988 5.557   18.447  1.00 98.07 229 A 1 
ATOM 1791 C C   . VAL A 1 229 ? -13.125 5.679   19.693  1.00 98.02 229 A 1 
ATOM 1792 O O   . VAL A 1 229 ? -12.707 6.785   20.047  1.00 97.63 229 A 1 
ATOM 1793 C CB  . VAL A 1 229 ? -13.142 5.410   17.169  1.00 97.66 229 A 1 
ATOM 1794 C CG1 . VAL A 1 229 ? -12.161 6.576   16.945  1.00 93.99 229 A 1 
ATOM 1795 C CG2 . VAL A 1 229 ? -12.337 4.109   17.146  1.00 93.31 229 A 1 
ATOM 1796 N N   . THR A 1 230 ? -12.844 4.560   20.338  1.00 97.45 230 A 1 
ATOM 1797 C CA  . THR A 1 230 ? -11.931 4.477   21.480  1.00 97.38 230 A 1 
ATOM 1798 C C   . THR A 1 230 ? -10.774 3.534   21.164  1.00 97.31 230 A 1 
ATOM 1799 O O   . THR A 1 230 ? -10.994 2.397   20.762  1.00 96.93 230 A 1 
ATOM 1800 C CB  . THR A 1 230 ? -12.674 4.035   22.744  1.00 96.92 230 A 1 
ATOM 1801 O OG1 . THR A 1 230 ? -13.697 4.955   23.050  1.00 94.83 230 A 1 
ATOM 1802 C CG2 . THR A 1 230 ? -11.759 4.007   23.963  1.00 95.07 230 A 1 
ATOM 1803 N N   . ASP A 1 231 ? -9.533  3.994   21.372  1.00 97.60 231 A 1 
ATOM 1804 C CA  . ASP A 1 231 ? -8.326  3.162   21.332  1.00 97.39 231 A 1 
ATOM 1805 C C   . ASP A 1 231 ? -7.639  3.180   22.707  1.00 97.15 231 A 1 
ATOM 1806 O O   . ASP A 1 231 ? -7.055  4.198   23.089  1.00 96.45 231 A 1 
ATOM 1807 C CB  . ASP A 1 231 ? -7.385  3.635   20.211  1.00 97.01 231 A 1 
ATOM 1808 C CG  . ASP A 1 231 ? -6.200  2.683   19.987  1.00 96.43 231 A 1 
ATOM 1809 O OD1 . ASP A 1 231 ? -6.052  1.703   20.750  1.00 95.44 231 A 1 
ATOM 1810 O OD2 . ASP A 1 231 ? -5.461  2.913   19.001  1.00 94.94 231 A 1 
ATOM 1811 N N   . PRO A 1 232 ? -7.714  2.081   23.479  1.00 96.46 232 A 1 
ATOM 1812 C CA  . PRO A 1 232 ? -7.096  1.985   24.794  1.00 95.85 232 A 1 
ATOM 1813 C C   . PRO A 1 232 ? -5.569  1.821   24.774  1.00 95.16 232 A 1 
ATOM 1814 O O   . PRO A 1 232 ? -4.955  1.858   25.837  1.00 93.67 232 A 1 
ATOM 1815 C CB  . PRO A 1 232 ? -7.781  0.789   25.455  1.00 95.20 232 A 1 
ATOM 1816 C CG  . PRO A 1 232 ? -8.160  -0.101  24.285  1.00 93.53 232 A 1 
ATOM 1817 C CD  . PRO A 1 232 ? -8.495  0.898   23.185  1.00 95.74 232 A 1 
ATOM 1818 N N   . PHE A 1 233 ? -4.961  1.636   23.598  1.00 95.70 233 A 1 
ATOM 1819 C CA  . PHE A 1 233 ? -3.514  1.478   23.400  1.00 95.07 233 A 1 
ATOM 1820 C C   . PHE A 1 233 ? -3.050  2.349   22.230  1.00 94.58 233 A 1 
ATOM 1821 O O   . PHE A 1 233 ? -2.510  1.855   21.234  1.00 93.11 233 A 1 
ATOM 1822 C CB  . PHE A 1 233 ? -3.175  -0.003  23.179  1.00 94.59 233 A 1 
ATOM 1823 C CG  . PHE A 1 233 ? -3.760  -0.948  24.201  1.00 94.50 233 A 1 
ATOM 1824 C CD1 . PHE A 1 233 ? -3.266  -0.964  25.517  1.00 93.46 233 A 1 
ATOM 1825 C CD2 . PHE A 1 233 ? -4.813  -1.803  23.833  1.00 93.67 233 A 1 
ATOM 1826 C CE1 . PHE A 1 233 ? -3.825  -1.837  26.462  1.00 92.97 233 A 1 
ATOM 1827 C CE2 . PHE A 1 233 ? -5.370  -2.676  24.778  1.00 93.10 233 A 1 
ATOM 1828 C CZ  . PHE A 1 233 ? -4.878  -2.696  26.092  1.00 93.00 233 A 1 
ATOM 1829 N N   . CYS A 1 234 ? -3.332  3.655   22.306  1.00 95.45 234 A 1 
ATOM 1830 C CA  . CYS A 1 234 ? -3.256  4.527   21.136  1.00 95.21 234 A 1 
ATOM 1831 C C   . CYS A 1 234 ? -1.841  4.730   20.572  1.00 94.82 234 A 1 
ATOM 1832 O O   . CYS A 1 234 ? -1.713  5.054   19.386  1.00 93.48 234 A 1 
ATOM 1833 C CB  . CYS A 1 234 ? -3.965  5.848   21.434  1.00 95.01 234 A 1 
ATOM 1834 S SG  . CYS A 1 234 ? -3.096  6.852   22.676  1.00 94.38 234 A 1 
ATOM 1835 N N   . GLY A 1 235 ? -0.791  4.546   21.364  1.00 94.33 235 A 1 
ATOM 1836 C CA  . GLY A 1 235 ? 0.605   4.696   20.959  1.00 93.62 235 A 1 
ATOM 1837 C C   . GLY A 1 235 ? 0.856   6.030   20.249  1.00 93.74 235 A 1 
ATOM 1838 O O   . GLY A 1 235 ? 0.699   7.100   20.819  1.00 92.48 235 A 1 
ATOM 1839 N N   . SER A 1 236 ? 1.193   5.987   18.955  1.00 94.25 236 A 1 
ATOM 1840 C CA  . SER A 1 236 ? 1.386   7.185   18.118  1.00 94.23 236 A 1 
ATOM 1841 C C   . SER A 1 236 ? 0.087   7.825   17.587  1.00 95.14 236 A 1 
ATOM 1842 O O   . SER A 1 236 ? 0.153   8.801   16.829  1.00 94.49 236 A 1 
ATOM 1843 C CB  . SER A 1 236 ? 2.334   6.853   16.964  1.00 92.54 236 A 1 
ATOM 1844 O OG  . SER A 1 236 ? 1.744   5.933   16.061  1.00 88.40 236 A 1 
ATOM 1845 N N   . GLY A 1 237 ? -1.088  7.274   17.920  1.00 95.66 237 A 1 
ATOM 1846 C CA  . GLY A 1 237 ? -2.406  7.755   17.495  1.00 96.29 237 A 1 
ATOM 1847 C C   . GLY A 1 237 ? -2.815  7.366   16.075  1.00 96.93 237 A 1 
ATOM 1848 O O   . GLY A 1 237 ? -3.784  7.910   15.550  1.00 96.79 237 A 1 
ATOM 1849 N N   . THR A 1 238 ? -2.109  6.436   15.414  1.00 96.38 238 A 1 
ATOM 1850 C CA  . THR A 1 238 ? -2.353  6.091   13.999  1.00 96.55 238 A 1 
ATOM 1851 C C   . THR A 1 238 ? -3.784  5.602   13.757  1.00 97.23 238 A 1 
ATOM 1852 O O   . THR A 1 238 ? -4.446  6.100   12.847  1.00 97.29 238 A 1 
ATOM 1853 C CB  . THR A 1 238 ? -1.340  5.047   13.505  1.00 95.67 238 A 1 
ATOM 1854 O OG1 . THR A 1 238 ? -0.028  5.520   13.723  1.00 92.71 238 A 1 
ATOM 1855 C CG2 . THR A 1 238 ? -1.456  4.777   12.007  1.00 93.15 238 A 1 
ATOM 1856 N N   . LEU A 1 239 ? -4.304  4.685   14.577  1.00 96.75 239 A 1 
ATOM 1857 C CA  . LEU A 1 239 ? -5.685  4.194   14.457  1.00 97.27 239 A 1 
ATOM 1858 C C   . LEU A 1 239 ? -6.714  5.309   14.692  1.00 97.81 239 A 1 
ATOM 1859 O O   . LEU A 1 239 ? -7.692  5.404   13.947  1.00 97.77 239 A 1 
ATOM 1860 C CB  . LEU A 1 239 ? -5.923  3.033   15.441  1.00 96.91 239 A 1 
ATOM 1861 C CG  . LEU A 1 239 ? -5.362  1.677   14.972  1.00 95.21 239 A 1 
ATOM 1862 C CD1 . LEU A 1 239 ? -5.440  0.659   16.106  1.00 93.55 239 A 1 
ATOM 1863 C CD2 . LEU A 1 239 ? -6.160  1.112   13.795  1.00 93.35 239 A 1 
ATOM 1864 N N   . LEU A 1 240 ? -6.478  6.195   15.665  1.00 97.85 240 A 1 
ATOM 1865 C CA  . LEU A 1 240 ? -7.357  7.332   15.956  1.00 98.09 240 A 1 
ATOM 1866 C C   . LEU A 1 240 ? -7.405  8.314   14.782  1.00 98.31 240 A 1 
ATOM 1867 O O   . LEU A 1 240 ? -8.485  8.705   14.341  1.00 98.19 240 A 1 
ATOM 1868 C CB  . LEU A 1 240 ? -6.885  8.057   17.228  1.00 97.88 240 A 1 
ATOM 1869 C CG  . LEU A 1 240 ? -6.876  7.205   18.510  1.00 97.14 240 A 1 
ATOM 1870 C CD1 . LEU A 1 240 ? -6.303  8.041   19.649  1.00 96.21 240 A 1 
ATOM 1871 C CD2 . LEU A 1 240 ? -8.279  6.742   18.899  1.00 96.12 240 A 1 
ATOM 1872 N N   . ILE A 1 241 ? -6.238  8.684   14.232  1.00 97.97 241 A 1 
ATOM 1873 C CA  . ILE A 1 241 ? -6.134  9.645   13.129  1.00 98.02 241 A 1 
ATOM 1874 C C   . ILE A 1 241 ? -6.801  9.095   11.865  1.00 98.18 241 A 1 
ATOM 1875 O O   . ILE A 1 241 ? -7.629  9.782   11.266  1.00 98.17 241 A 1 
ATOM 1876 C CB  . ILE A 1 241 ? -4.658  10.046  12.892  1.00 97.76 241 A 1 
ATOM 1877 C CG1 . ILE A 1 241 ? -4.122  10.842  14.108  1.00 97.00 241 A 1 
ATOM 1878 C CG2 . ILE A 1 241 ? -4.522  10.897  11.614  1.00 97.13 241 A 1 
ATOM 1879 C CD1 . ILE A 1 241 ? -2.600  11.009  14.127  1.00 95.09 241 A 1 
ATOM 1880 N N   . GLU A 1 242 ? -6.497  7.854   11.471  1.00 97.96 242 A 1 
ATOM 1881 C CA  . GLU A 1 242 ? -7.113  7.246   10.284  1.00 97.98 242 A 1 
ATOM 1882 C C   . GLU A 1 242 ? -8.624  7.007   10.488  1.00 98.13 242 A 1 
ATOM 1883 O O   . GLU A 1 242 ? -9.400  7.143   9.541   1.00 97.99 242 A 1 
ATOM 1884 C CB  . GLU A 1 242 ? -6.378  5.952   9.900   1.00 97.82 242 A 1 
ATOM 1885 C CG  . GLU A 1 242 ? -4.915  6.170   9.443   1.00 97.03 242 A 1 
ATOM 1886 C CD  . GLU A 1 242 ? -4.725  6.996   8.156   1.00 97.23 242 A 1 
ATOM 1887 O OE1 . GLU A 1 242 ? -3.730  7.751   8.063   1.00 94.90 242 A 1 
ATOM 1888 O OE2 . GLU A 1 242 ? -5.508  6.837   7.193   1.00 95.60 242 A 1 
ATOM 1889 N N   . SER A 1 243 ? -9.080  6.761   11.717  1.00 98.38 243 A 1 
ATOM 1890 C CA  . SER A 1 243 ? -10.511 6.706   12.054  1.00 98.46 243 A 1 
ATOM 1891 C C   . SER A 1 243 ? -11.209 8.046   11.834  1.00 98.51 243 A 1 
ATOM 1892 O O   . SER A 1 243 ? -12.265 8.087   11.201  1.00 98.36 243 A 1 
ATOM 1893 C CB  . SER A 1 243 ? -10.724 6.269   13.504  1.00 98.36 243 A 1 
ATOM 1894 O OG  . SER A 1 243 ? -10.278 4.942   13.667  1.00 96.68 243 A 1 
ATOM 1895 N N   . VAL A 1 244 ? -10.614 9.160   12.286  1.00 98.47 244 A 1 
ATOM 1896 C CA  . VAL A 1 244 ? -11.147 10.511  12.030  1.00 98.49 244 A 1 
ATOM 1897 C C   . VAL A 1 244 ? -11.171 10.804  10.528  1.00 98.46 244 A 1 
ATOM 1898 O O   . VAL A 1 244 ? -12.183 11.282  10.015  1.00 98.27 244 A 1 
ATOM 1899 C CB  . VAL A 1 244 ? -10.349 11.593  12.782  1.00 98.42 244 A 1 
ATOM 1900 C CG1 . VAL A 1 244 ? -10.818 13.010  12.411  1.00 97.75 244 A 1 
ATOM 1901 C CG2 . VAL A 1 244 ? -10.503 11.462  14.297  1.00 97.73 244 A 1 
ATOM 1902 N N   . TYR A 1 245 ? -10.098 10.467  9.796   1.00 98.36 245 A 1 
ATOM 1903 C CA  . TYR A 1 245 ? -10.046 10.647  8.343   1.00 98.29 245 A 1 
ATOM 1904 C C   . TYR A 1 245 ? -11.172 9.878   7.653   1.00 98.22 245 A 1 
ATOM 1905 O O   . TYR A 1 245 ? -11.876 10.431  6.807   1.00 97.77 245 A 1 
ATOM 1906 C CB  . TYR A 1 245 ? -8.676  10.204  7.802   1.00 98.11 245 A 1 
ATOM 1907 C CG  . TYR A 1 245 ? -7.544  11.214  7.913   1.00 97.95 245 A 1 
ATOM 1908 C CD1 . TYR A 1 245 ? -7.583  12.280  8.834   1.00 96.43 245 A 1 
ATOM 1909 C CD2 . TYR A 1 245 ? -6.443  11.089  7.042   1.00 96.57 245 A 1 
ATOM 1910 C CE1 . TYR A 1 245 ? -6.539  13.222  8.881   1.00 96.00 245 A 1 
ATOM 1911 C CE2 . TYR A 1 245 ? -5.393  12.025  7.086   1.00 96.18 245 A 1 
ATOM 1912 C CZ  . TYR A 1 245 ? -5.441  13.096  8.003   1.00 96.64 245 A 1 
ATOM 1913 O OH  . TYR A 1 245 ? -4.440  14.007  8.030   1.00 95.13 245 A 1 
ATOM 1914 N N   . LYS A 1 246 ? -11.411 8.633   8.061   1.00 98.17 246 A 1 
ATOM 1915 C CA  . LYS A 1 246 ? -12.483 7.796   7.518   1.00 98.05 246 A 1 
ATOM 1916 C C   . LYS A 1 246 ? -13.875 8.319   7.878   1.00 98.08 246 A 1 
ATOM 1917 O O   . LYS A 1 246 ? -14.748 8.374   7.010   1.00 97.39 246 A 1 
ATOM 1918 C CB  . LYS A 1 246 ? -12.271 6.351   7.997   1.00 97.50 246 A 1 
ATOM 1919 C CG  . LYS A 1 246 ? -13.035 5.350   7.117   1.00 91.99 246 A 1 
ATOM 1920 C CD  . LYS A 1 246 ? -12.349 5.225   5.741   1.00 90.88 246 A 1 
ATOM 1921 C CE  . LYS A 1 246 ? -13.129 4.289   4.850   1.00 86.47 246 A 1 
ATOM 1922 N NZ  . LYS A 1 246 ? -12.338 3.863   3.665   1.00 79.18 246 A 1 
ATOM 1923 N N   . ALA A 1 247 ? -14.082 8.727   9.128   1.00 98.14 247 A 1 
ATOM 1924 C CA  . ALA A 1 247 ? -15.360 9.237   9.625   1.00 98.07 247 A 1 
ATOM 1925 C C   . ALA A 1 247 ? -15.775 10.544  8.935   1.00 97.95 247 A 1 
ATOM 1926 O O   . ALA A 1 247 ? -16.934 10.694  8.546   1.00 97.46 247 A 1 
ATOM 1927 C CB  . ALA A 1 247 ? -15.253 9.419   11.139  1.00 97.98 247 A 1 
ATOM 1928 N N   . LEU A 1 248 ? -14.825 11.462  8.734   1.00 98.24 248 A 1 
ATOM 1929 C CA  . LEU A 1 248 ? -15.051 12.775  8.124   1.00 98.19 248 A 1 
ATOM 1930 C C   . LEU A 1 248 ? -14.825 12.792  6.604   1.00 98.15 248 A 1 
ATOM 1931 O O   . LEU A 1 248 ? -14.945 13.846  5.991   1.00 97.56 248 A 1 
ATOM 1932 C CB  . LEU A 1 248 ? -14.184 13.827  8.840   1.00 98.08 248 A 1 
ATOM 1933 C CG  . LEU A 1 248 ? -14.400 13.940  10.361  1.00 96.82 248 A 1 
ATOM 1934 C CD1 . LEU A 1 248 ? -13.575 15.113  10.892  1.00 92.76 248 A 1 
ATOM 1935 C CD2 . LEU A 1 248 ? -15.860 14.183  10.735  1.00 92.62 248 A 1 
ATOM 1936 N N   . ASN A 1 249 ? -14.507 11.646  5.986   1.00 97.91 249 A 1 
ATOM 1937 C CA  . ASN A 1 249 ? -14.181 11.544  4.560   1.00 97.86 249 A 1 
ATOM 1938 C C   . ASN A 1 249 ? -13.018 12.475  4.140   1.00 98.06 249 A 1 
ATOM 1939 O O   . ASN A 1 249 ? -13.070 13.131  3.100   1.00 97.64 249 A 1 
ATOM 1940 C CB  . ASN A 1 249 ? -15.470 11.708  3.737   1.00 97.41 249 A 1 
ATOM 1941 C CG  . ASN A 1 249 ? -15.300 11.283  2.292   1.00 96.29 249 A 1 
ATOM 1942 O OD1 . ASN A 1 249 ? -14.900 10.168  1.997   1.00 91.61 249 A 1 
ATOM 1943 N ND2 . ASN A 1 249 ? -15.654 12.129  1.356   1.00 90.50 249 A 1 
ATOM 1944 N N   . ILE A 1 250 ? -11.972 12.564  4.964   1.00 98.03 250 A 1 
ATOM 1945 C CA  . ILE A 1 250 ? -10.753 13.326  4.661   1.00 98.17 250 A 1 
ATOM 1946 C C   . ILE A 1 250 ? -9.850  12.460  3.781   1.00 98.23 250 A 1 
ATOM 1947 O O   . ILE A 1 250 ? -9.382  11.409  4.214   1.00 97.94 250 A 1 
ATOM 1948 C CB  . ILE A 1 250 ? -10.035 13.785  5.949   1.00 98.14 250 A 1 
ATOM 1949 C CG1 . ILE A 1 250 ? -10.958 14.681  6.809   1.00 97.61 250 A 1 
ATOM 1950 C CG2 . ILE A 1 250 ? -8.733  14.539  5.602   1.00 97.61 250 A 1 
ATOM 1951 C CD1 . ILE A 1 250 ? -10.401 15.027  8.193   1.00 96.04 250 A 1 
ATOM 1952 N N   . ALA A 1 251 ? -9.585  12.911  2.552   1.00 98.11 251 A 1 
ATOM 1953 C CA  . ALA A 1 251 ? -8.682  12.192  1.658   1.00 98.14 251 A 1 
ATOM 1954 C C   . ALA A 1 251 ? -7.230  12.235  2.181   1.00 97.97 251 A 1 
ATOM 1955 O O   . ALA A 1 251 ? -6.711  13.316  2.488   1.00 97.42 251 A 1 
ATOM 1956 C CB  . ALA A 1 251 ? -8.815  12.759  0.245   1.00 98.05 251 A 1 
ATOM 1957 N N   . PRO A 1 252 ? -6.536  11.089  2.273   1.00 97.71 252 A 1 
ATOM 1958 C CA  . PRO A 1 252 ? -5.229  10.987  2.927   1.00 97.19 252 A 1 
ATOM 1959 C C   . PRO A 1 252 ? -4.098  11.698  2.171   1.00 96.38 252 A 1 
ATOM 1960 O O   . PRO A 1 252 ? -3.101  12.087  2.779   1.00 94.15 252 A 1 
ATOM 1961 C CB  . PRO A 1 252 ? -4.978  9.480   3.024   1.00 96.66 252 A 1 
ATOM 1962 C CG  . PRO A 1 252 ? -5.755  8.909   1.844   1.00 95.83 252 A 1 
ATOM 1963 C CD  . PRO A 1 252 ? -6.990  9.788   1.817   1.00 97.51 252 A 1 
ATOM 1964 N N   . GLY A 1 253 ? -4.254  11.905  0.868   1.00 97.12 253 A 1 
ATOM 1965 C CA  . GLY A 1 253 ? -3.269  12.570  0.010   1.00 96.71 253 A 1 
ATOM 1966 C C   . GLY A 1 253 ? -3.398  14.097  -0.071  1.00 96.59 253 A 1 
ATOM 1967 O O   . GLY A 1 253 ? -2.628  14.717  -0.801  1.00 95.66 253 A 1 
ATOM 1968 N N   . LEU A 1 254 ? -4.320  14.741  0.661   1.00 96.75 254 A 1 
ATOM 1969 C CA  . LEU A 1 254 ? -4.566  16.194  0.547   1.00 96.05 254 A 1 
ATOM 1970 C C   . LEU A 1 254 ? -3.369  17.078  0.933   1.00 94.88 254 A 1 
ATOM 1971 O O   . LEU A 1 254 ? -3.248  18.199  0.440   1.00 92.44 254 A 1 
ATOM 1972 C CB  . LEU A 1 254 ? -5.764  16.581  1.433   1.00 95.68 254 A 1 
ATOM 1973 C CG  . LEU A 1 254 ? -7.136  16.241  0.829   1.00 94.32 254 A 1 
ATOM 1974 C CD1 . LEU A 1 254 ? -8.228  16.544  1.854   1.00 93.02 254 A 1 
ATOM 1975 C CD2 . LEU A 1 254 ? -7.417  17.068  -0.426  1.00 93.50 254 A 1 
ATOM 1976 N N   . ARG A 1 255 ? -2.507  16.610  1.841   1.00 95.05 255 A 1 
ATOM 1977 C CA  . ARG A 1 255 ? -1.435  17.412  2.465   1.00 93.35 255 A 1 
ATOM 1978 C C   . ARG A 1 255 ? -0.030  17.025  2.011   1.00 92.86 255 A 1 
ATOM 1979 O O   . ARG A 1 255 ? 0.947   17.326  2.692   1.00 89.85 255 A 1 
ATOM 1980 C CB  . ARG A 1 255 ? -1.568  17.359  3.990   1.00 92.01 255 A 1 
ATOM 1981 C CG  . ARG A 1 255 ? -2.876  18.000  4.472   1.00 88.08 255 A 1 
ATOM 1982 C CD  . ARG A 1 255 ? -2.877  18.012  5.997   1.00 84.53 255 A 1 
ATOM 1983 N NE  . ARG A 1 255 ? -4.063  18.712  6.520   1.00 76.55 255 A 1 
ATOM 1984 C CZ  . ARG A 1 255 ? -4.132  19.300  7.693   1.00 68.85 255 A 1 
ATOM 1985 N NH1 . ARG A 1 255 ? -3.140  19.271  8.535   1.00 62.89 255 A 1 
ATOM 1986 N NH2 . ARG A 1 255 ? -5.212  19.930  8.049   1.00 59.92 255 A 1 
ATOM 1987 N N   . ARG A 1 256 ? 0.081   16.351  0.866   1.00 92.83 256 A 1 
ATOM 1988 C CA  . ARG A 1 256 ? 1.361   15.879  0.333   1.00 93.18 256 A 1 
ATOM 1989 C C   . ARG A 1 256 ? 1.414   16.033  -1.182  1.00 94.70 256 A 1 
ATOM 1990 O O   . ARG A 1 256 ? 0.376   16.173  -1.826  1.00 93.64 256 A 1 
ATOM 1991 C CB  . ARG A 1 256 ? 1.603   14.427  0.773   1.00 90.04 256 A 1 
ATOM 1992 C CG  . ARG A 1 256 ? 0.510   13.461  0.287   1.00 85.66 256 A 1 
ATOM 1993 C CD  . ARG A 1 256 ? 0.890   12.002  0.578   1.00 86.35 256 A 1 
ATOM 1994 N NE  . ARG A 1 256 ? 2.032   11.609  -0.252  1.00 84.73 256 A 1 
ATOM 1995 C CZ  . ARG A 1 256 ? 2.616   10.442  -0.283  1.00 84.98 256 A 1 
ATOM 1996 N NH1 . ARG A 1 256 ? 2.234   9.441   0.449   1.00 76.48 256 A 1 
ATOM 1997 N NH2 . ARG A 1 256 ? 3.627   10.271  -1.071  1.00 76.35 256 A 1 
ATOM 1998 N N   . LYS A 1 257 ? 2.622   15.998  -1.726  1.00 94.86 257 A 1 
ATOM 1999 C CA  . LYS A 1 257 ? 2.876   15.960  -3.169  1.00 94.89 257 A 1 
ATOM 2000 C C   . LYS A 1 257 ? 3.169   14.532  -3.623  1.00 95.85 257 A 1 
ATOM 2001 O O   . LYS A 1 257 ? 3.638   13.702  -2.836  1.00 95.05 257 A 1 
ATOM 2002 C CB  . LYS A 1 257 ? 4.009   16.929  -3.545  1.00 93.62 257 A 1 
ATOM 2003 C CG  . LYS A 1 257 ? 3.621   18.399  -3.309  1.00 88.54 257 A 1 
ATOM 2004 C CD  . LYS A 1 257 ? 4.661   19.346  -3.921  1.00 81.54 257 A 1 
ATOM 2005 C CE  . LYS A 1 257 ? 4.220   20.808  -3.761  1.00 74.38 257 A 1 
ATOM 2006 N NZ  . LYS A 1 257 ? 5.091   21.737  -4.521  1.00 63.16 257 A 1 
ATOM 2007 N N   . PHE A 1 258 ? 2.912   14.276  -4.903  1.00 96.20 258 A 1 
ATOM 2008 C CA  . PHE A 1 258 ? 3.182   13.021  -5.593  1.00 96.61 258 A 1 
ATOM 2009 C C   . PHE A 1 258 ? 4.186   13.251  -6.720  1.00 96.46 258 A 1 
ATOM 2010 O O   . PHE A 1 258 ? 4.246   14.340  -7.280  1.00 95.62 258 A 1 
ATOM 2011 C CB  . PHE A 1 258 ? 1.867   12.437  -6.110  1.00 96.77 258 A 1 
ATOM 2012 C CG  . PHE A 1 258 ? 0.854   12.220  -5.007  1.00 97.10 258 A 1 
ATOM 2013 C CD1 . PHE A 1 258 ? 1.020   11.150  -4.115  1.00 96.27 258 A 1 
ATOM 2014 C CD2 . PHE A 1 258 ? -0.221  13.111  -4.841  1.00 96.38 258 A 1 
ATOM 2015 C CE1 . PHE A 1 258 ? 0.114   10.966  -3.059  1.00 96.06 258 A 1 
ATOM 2016 C CE2 . PHE A 1 258 ? -1.129  12.926  -3.784  1.00 96.08 258 A 1 
ATOM 2017 C CZ  . PHE A 1 258 ? -0.960  11.854  -2.892  1.00 96.34 258 A 1 
ATOM 2018 N N   . THR A 1 259 ? 4.976   12.231  -7.060  1.00 96.44 259 A 1 
ATOM 2019 C CA  . THR A 1 259 ? 6.011   12.347  -8.102  1.00 96.36 259 A 1 
ATOM 2020 C C   . THR A 1 259 ? 5.408   12.737  -9.448  1.00 96.37 259 A 1 
ATOM 2021 O O   . THR A 1 259 ? 5.948   13.614  -10.113 1.00 95.24 259 A 1 
ATOM 2022 C CB  . THR A 1 259 ? 6.811   11.044  -8.215  1.00 95.41 259 A 1 
ATOM 2023 O OG1 . THR A 1 259 ? 7.505   10.838  -7.007  1.00 82.90 259 A 1 
ATOM 2024 C CG2 . THR A 1 259 ? 7.872   11.075  -9.306  1.00 82.01 259 A 1 
ATOM 2025 N N   . ALA A 1 260 ? 4.259   12.170  -9.806  1.00 96.02 260 A 1 
ATOM 2026 C CA  . ALA A 1 260 ? 3.595   12.460  -11.077 1.00 95.89 260 A 1 
ATOM 2027 C C   . ALA A 1 260 ? 3.111   13.918  -11.230 1.00 95.54 260 A 1 
ATOM 2028 O O   . ALA A 1 260 ? 2.849   14.344  -12.348 1.00 94.84 260 A 1 
ATOM 2029 C CB  . ALA A 1 260 ? 2.448   11.466  -11.261 1.00 95.83 260 A 1 
ATOM 2030 N N   . GLU A 1 261 ? 3.038   14.713  -10.149 1.00 95.98 261 A 1 
ATOM 2031 C CA  . GLU A 1 261 ? 2.735   16.154  -10.249 1.00 95.67 261 A 1 
ATOM 2032 C C   . GLU A 1 261 ? 3.815   16.933  -11.014 1.00 95.06 261 A 1 
ATOM 2033 O O   . GLU A 1 261 ? 3.529   17.982  -11.571 1.00 93.31 261 A 1 
ATOM 2034 C CB  . GLU A 1 261 ? 2.584   16.785  -8.851  1.00 95.26 261 A 1 
ATOM 2035 C CG  . GLU A 1 261 ? 1.380   16.232  -8.105  1.00 94.34 261 A 1 
ATOM 2036 C CD  . GLU A 1 261 ? 1.210   16.827  -6.707  1.00 95.28 261 A 1 
ATOM 2037 O OE1 . GLU A 1 261 ? 1.235   16.052  -5.724  1.00 90.75 261 A 1 
ATOM 2038 O OE2 . GLU A 1 261 ? 0.933   18.030  -6.555  1.00 92.26 261 A 1 
ATOM 2039 N N   . SER A 1 262 ? 5.055   16.433  -11.044 1.00 94.98 262 A 1 
ATOM 2040 C CA  . SER A 1 262 ? 6.160   17.064  -11.776 1.00 94.16 262 A 1 
ATOM 2041 C C   . SER A 1 262 ? 6.211   16.697  -13.264 1.00 93.75 262 A 1 
ATOM 2042 O O   . SER A 1 262 ? 7.029   17.252  -13.993 1.00 91.70 262 A 1 
ATOM 2043 C CB  . SER A 1 262 ? 7.492   16.753  -11.088 1.00 93.51 262 A 1 
ATOM 2044 O OG  . SER A 1 262 ? 7.834   15.386  -11.153 1.00 86.78 262 A 1 
ATOM 2045 N N   . TRP A 1 263 ? 5.357   15.792  -13.737 1.00 94.20 263 A 1 
ATOM 2046 C CA  . TRP A 1 263 ? 5.361   15.302  -15.117 1.00 93.86 263 A 1 
ATOM 2047 C C   . TRP A 1 263 ? 4.550   16.211  -16.043 1.00 92.46 263 A 1 
ATOM 2048 O O   . TRP A 1 263 ? 3.532   15.812  -16.612 1.00 88.25 263 A 1 
ATOM 2049 C CB  . TRP A 1 263 ? 4.875   13.850  -15.157 1.00 94.13 263 A 1 
ATOM 2050 C CG  . TRP A 1 263 ? 5.618   12.858  -14.318 1.00 94.82 263 A 1 
ATOM 2051 C CD1 . TRP A 1 263 ? 6.808   13.034  -13.691 1.00 93.53 263 A 1 
ATOM 2052 C CD2 . TRP A 1 263 ? 5.213   11.497  -14.007 1.00 95.36 263 A 1 
ATOM 2053 N NE1 . TRP A 1 263 ? 7.158   11.887  -13.018 1.00 93.83 263 A 1 
ATOM 2054 C CE2 . TRP A 1 263 ? 6.211   10.903  -13.186 1.00 94.97 263 A 1 
ATOM 2055 C CE3 . TRP A 1 263 ? 4.093   10.703  -14.353 1.00 94.55 263 A 1 
ATOM 2056 C CZ2 . TRP A 1 263 ? 6.111   9.583   -12.729 1.00 94.55 263 A 1 
ATOM 2057 C CZ3 . TRP A 1 263 ? 3.987   9.380   -13.899 1.00 94.05 263 A 1 
ATOM 2058 C CH2 . TRP A 1 263 ? 4.991   8.820   -13.091 1.00 93.71 263 A 1 
ATOM 2059 N N   . THR A 1 264 ? 4.991   17.468  -16.185 1.00 88.79 264 A 1 
ATOM 2060 C CA  . THR A 1 264 ? 4.258   18.539  -16.885 1.00 86.31 264 A 1 
ATOM 2061 C C   . THR A 1 264 ? 4.088   18.301  -18.390 1.00 85.22 264 A 1 
ATOM 2062 O O   . THR A 1 264 ? 3.207   18.897  -19.002 1.00 81.45 264 A 1 
ATOM 2063 C CB  . THR A 1 264 ? 4.954   19.889  -16.684 1.00 85.41 264 A 1 
ATOM 2064 O OG1 . THR A 1 264 ? 6.304   19.803  -17.089 1.00 81.35 264 A 1 
ATOM 2065 C CG2 . THR A 1 264 ? 4.950   20.316  -15.216 1.00 79.55 264 A 1 
ATOM 2066 N N   . HIS A 1 265 ? 4.904   17.441  -18.996 1.00 86.25 265 A 1 
ATOM 2067 C CA  . HIS A 1 265 ? 4.755   17.040  -20.397 1.00 83.71 265 A 1 
ATOM 2068 C C   . HIS A 1 265 ? 3.669   15.968  -20.608 1.00 84.08 265 A 1 
ATOM 2069 O O   . HIS A 1 265 ? 3.221   15.779  -21.734 1.00 80.61 265 A 1 
ATOM 2070 C CB  . HIS A 1 265 ? 6.118   16.596  -20.944 1.00 81.33 265 A 1 
ATOM 2071 C CG  . HIS A 1 265 ? 6.624   15.305  -20.352 1.00 78.16 265 A 1 
ATOM 2072 N ND1 . HIS A 1 265 ? 7.306   15.151  -19.163 1.00 69.78 265 A 1 
ATOM 2073 C CD2 . HIS A 1 265 ? 6.508   14.070  -20.925 1.00 69.31 265 A 1 
ATOM 2074 C CE1 . HIS A 1 265 ? 7.606   13.849  -19.035 1.00 67.72 265 A 1 
ATOM 2075 N NE2 . HIS A 1 265 ? 7.132   13.159  -20.074 1.00 70.42 265 A 1 
ATOM 2076 N N   . LEU A 1 266 ? 3.241   15.275  -19.546 1.00 84.89 266 A 1 
ATOM 2077 C CA  . LEU A 1 266 ? 2.215   14.227  -19.583 1.00 84.62 266 A 1 
ATOM 2078 C C   . LEU A 1 266 ? 0.877   14.669  -18.991 1.00 84.39 266 A 1 
ATOM 2079 O O   . LEU A 1 266 ? -0.162  14.123  -19.359 1.00 80.11 266 A 1 
ATOM 2080 C CB  . LEU A 1 266 ? 2.712   12.996  -18.804 1.00 83.97 266 A 1 
ATOM 2081 C CG  . LEU A 1 266 ? 3.961   12.306  -19.360 1.00 83.15 266 A 1 
ATOM 2082 C CD1 . LEU A 1 266 ? 4.296   11.115  -18.462 1.00 80.98 266 A 1 
ATOM 2083 C CD2 . LEU A 1 266 ? 3.757   11.776  -20.775 1.00 81.40 266 A 1 
ATOM 2084 N N   . ASN A 1 267 ? 0.882   15.599  -18.038 1.00 85.88 267 A 1 
ATOM 2085 C CA  . ASN A 1 267 ? -0.323  16.057  -17.359 1.00 85.30 267 A 1 
ATOM 2086 C C   . ASN A 1 267 ? -0.193  17.511  -16.910 1.00 86.47 267 A 1 
ATOM 2087 O O   . ASN A 1 267 ? 0.911   18.018  -16.701 1.00 83.49 267 A 1 
ATOM 2088 C CB  . ASN A 1 267 ? -0.650  15.115  -16.190 1.00 81.18 267 A 1 
ATOM 2089 C CG  . ASN A 1 267 ? 0.286   15.244  -14.998 1.00 82.26 267 A 1 
ATOM 2090 O OD1 . ASN A 1 267 ? -0.070  15.807  -13.977 1.00 74.35 267 A 1 
ATOM 2091 N ND2 . ASN A 1 267 ? 1.468   14.693  -15.051 1.00 77.64 267 A 1 
ATOM 2092 N N   . SER A 1 268 ? -1.330  18.183  -16.734 1.00 85.47 268 A 1 
ATOM 2093 C CA  . SER A 1 268 ? -1.346  19.571  -16.292 1.00 86.62 268 A 1 
ATOM 2094 C C   . SER A 1 268 ? -1.490  19.683  -14.762 1.00 89.29 268 A 1 
ATOM 2095 O O   . SER A 1 268 ? -2.169  18.857  -14.141 1.00 87.82 268 A 1 
ATOM 2096 C CB  . SER A 1 268 ? -2.402  20.361  -17.071 1.00 80.89 268 A 1 
ATOM 2097 O OG  . SER A 1 268 ? -3.646  20.392  -16.421 1.00 73.13 268 A 1 
ATOM 2098 N N   . PRO A 1 269 ? -0.860  20.696  -14.114 1.00 88.54 269 A 1 
ATOM 2099 C CA  . PRO A 1 269 ? -1.010  20.939  -12.675 1.00 90.12 269 A 1 
ATOM 2100 C C   . PRO A 1 269 ? -2.470  21.114  -12.228 1.00 92.61 269 A 1 
ATOM 2101 O O   . PRO A 1 269 ? -2.834  20.714  -11.121 1.00 92.02 269 A 1 
ATOM 2102 C CB  . PRO A 1 269 ? -0.190  22.203  -12.397 1.00 87.54 269 A 1 
ATOM 2103 C CG  . PRO A 1 269 ? 0.862   22.208  -13.499 1.00 83.08 269 A 1 
ATOM 2104 C CD  . PRO A 1 269 ? 0.102   21.628  -14.690 1.00 86.83 269 A 1 
ATOM 2105 N N   . GLU A 1 270 ? -3.322  21.645  -13.106 1.00 91.33 270 A 1 
ATOM 2106 C CA  . GLU A 1 270 ? -4.739  21.908  -12.856 1.00 92.88 270 A 1 
ATOM 2107 C C   . GLU A 1 270 ? -5.525  20.627  -12.538 1.00 94.37 270 A 1 
ATOM 2108 O O   . GLU A 1 270 ? -6.456  20.671  -11.733 1.00 93.35 270 A 1 
ATOM 2109 C CB  . GLU A 1 270 ? -5.390  22.610  -14.064 1.00 91.65 270 A 1 
ATOM 2110 C CG  . GLU A 1 270 ? -4.801  23.995  -14.415 1.00 80.78 270 A 1 
ATOM 2111 C CD  . GLU A 1 270 ? -3.413  23.955  -15.077 1.00 73.31 270 A 1 
ATOM 2112 O OE1 . GLU A 1 270 ? -2.709  24.985  -15.028 1.00 63.94 270 A 1 
ATOM 2113 O OE2 . GLU A 1 270 ? -3.034  22.874  -15.590 1.00 64.57 270 A 1 
ATOM 2114 N N   . ILE A 1 271 ? -5.125  19.469  -13.094 1.00 94.25 271 A 1 
ATOM 2115 C CA  . ILE A 1 271 ? -5.734  18.167  -12.772 1.00 94.55 271 A 1 
ATOM 2116 C C   . ILE A 1 271 ? -5.603  17.889  -11.270 1.00 95.65 271 A 1 
ATOM 2117 O O   . ILE A 1 271 ? -6.572  17.534  -10.592 1.00 95.52 271 A 1 
ATOM 2118 C CB  . ILE A 1 271 ? -5.084  17.033  -13.613 1.00 93.09 271 A 1 
ATOM 2119 C CG1 . ILE A 1 271 ? -5.411  17.219  -15.115 1.00 86.84 271 A 1 
ATOM 2120 C CG2 . ILE A 1 271 ? -5.549  15.647  -13.131 1.00 87.14 271 A 1 
ATOM 2121 C CD1 . ILE A 1 271 ? -4.667  16.249  -16.048 1.00 81.24 271 A 1 
ATOM 2122 N N   . TRP A 1 272 ? -4.398  18.092  -10.711 1.00 96.01 272 A 1 
ATOM 2123 C CA  . TRP A 1 272 ? -4.125  17.821  -9.299  1.00 96.47 272 A 1 
ATOM 2124 C C   . TRP A 1 272 ? -4.826  18.815  -8.376  1.00 97.07 272 A 1 
ATOM 2125 O O   . TRP A 1 272 ? -5.303  18.424  -7.302  1.00 96.84 272 A 1 
ATOM 2126 C CB  . TRP A 1 272 ? -2.612  17.842  -9.072  1.00 96.01 272 A 1 
ATOM 2127 C CG  . TRP A 1 272 ? -1.885  16.721  -9.740  1.00 96.07 272 A 1 
ATOM 2128 C CD1 . TRP A 1 272 ? -1.319  16.753  -10.964 1.00 95.05 272 A 1 
ATOM 2129 C CD2 . TRP A 1 272 ? -1.673  15.374  -9.230  1.00 96.22 272 A 1 
ATOM 2130 N NE1 . TRP A 1 272 ? -0.761  15.524  -11.246 1.00 95.16 272 A 1 
ATOM 2131 C CE2 . TRP A 1 272 ? -0.948  14.638  -10.207 1.00 95.88 272 A 1 
ATOM 2132 C CE3 . TRP A 1 272 ? -2.016  14.707  -8.034  1.00 95.94 272 A 1 
ATOM 2133 C CZ2 . TRP A 1 272 ? -0.567  13.302  -10.008 1.00 95.25 272 A 1 
ATOM 2134 C CZ3 . TRP A 1 272 ? -1.639  13.366  -7.825  1.00 95.33 272 A 1 
ATOM 2135 C CH2 . TRP A 1 272 ? -0.914  12.663  -8.807  1.00 94.74 272 A 1 
ATOM 2136 N N   . ASP A 1 273 ? -4.920  20.087  -8.786  1.00 96.07 273 A 1 
ATOM 2137 C CA  . ASP A 1 273 ? -5.623  21.121  -8.032  1.00 96.39 273 A 1 
ATOM 2138 C C   . ASP A 1 273 ? -7.135  20.876  -8.014  1.00 97.15 273 A 1 
ATOM 2139 O O   . ASP A 1 273 ? -7.746  20.929  -6.940  1.00 97.26 273 A 1 
ATOM 2140 C CB  . ASP A 1 273 ? -5.266  22.506  -8.591  1.00 95.84 273 A 1 
ATOM 2141 C CG  . ASP A 1 273 ? -3.846  22.950  -8.210  1.00 93.04 273 A 1 
ATOM 2142 O OD1 . ASP A 1 273 ? -3.308  22.415  -7.204  1.00 90.12 273 A 1 
ATOM 2143 O OD2 . ASP A 1 273 ? -3.344  23.883  -8.864  1.00 89.64 273 A 1 
ATOM 2144 N N   . SER A 1 274 ? -7.723  20.505  -9.158  1.00 96.47 274 A 1 
ATOM 2145 C CA  . SER A 1 274 ? -9.131  20.118  -9.266  1.00 96.67 274 A 1 
ATOM 2146 C C   . SER A 1 274 ? -9.446  18.915  -8.372  1.00 97.38 274 A 1 
ATOM 2147 O O   . SER A 1 274 ? -10.311 18.999  -7.496  1.00 97.18 274 A 1 
ATOM 2148 C CB  . SER A 1 274 ? -9.490  19.808  -10.723 1.00 95.95 274 A 1 
ATOM 2149 O OG  . SER A 1 274 ? -10.878 19.542  -10.799 1.00 84.69 274 A 1 
ATOM 2150 N N   . VAL A 1 275 ? -8.663  17.835  -8.477  1.00 97.62 275 A 1 
ATOM 2151 C CA  . VAL A 1 275 ? -8.845  16.624  -7.655  1.00 97.92 275 A 1 
ATOM 2152 C C   . VAL A 1 275 ? -8.756  16.929  -6.157  1.00 98.17 275 A 1 
ATOM 2153 O O   . VAL A 1 275 ? -9.541  16.405  -5.359  1.00 98.13 275 A 1 
ATOM 2154 C CB  . VAL A 1 275 ? -7.818  15.551  -8.068  1.00 97.75 275 A 1 
ATOM 2155 C CG1 . VAL A 1 275 ? -7.753  14.376  -7.084  1.00 96.81 275 A 1 
ATOM 2156 C CG2 . VAL A 1 275 ? -8.177  14.972  -9.442  1.00 96.87 275 A 1 
ATOM 2157 N N   . ARG A 1 276 ? -7.822  17.800  -5.734  1.00 98.07 276 A 1 
ATOM 2158 C CA  . ARG A 1 276 ? -7.715  18.228  -4.329  1.00 98.10 276 A 1 
ATOM 2159 C C   . ARG A 1 276 ? -8.884  19.100  -3.892  1.00 98.29 276 A 1 
ATOM 2160 O O   . ARG A 1 276 ? -9.334  18.959  -2.750  1.00 98.16 276 A 1 
ATOM 2161 C CB  . ARG A 1 276 ? -6.405  18.988  -4.102  1.00 97.61 276 A 1 
ATOM 2162 C CG  . ARG A 1 276 ? -5.210  18.038  -4.050  1.00 96.02 276 A 1 
ATOM 2163 C CD  . ARG A 1 276 ? -3.951  18.866  -3.814  1.00 95.39 276 A 1 
ATOM 2164 N NE  . ARG A 1 276 ? -2.797  17.987  -3.619  1.00 92.91 276 A 1 
ATOM 2165 C CZ  . ARG A 1 276 ? -1.866  17.684  -4.504  1.00 92.81 276 A 1 
ATOM 2166 N NH1 . ARG A 1 276 ? -1.835  18.154  -5.716  1.00 86.05 276 A 1 
ATOM 2167 N NH2 . ARG A 1 276 ? -0.929  16.869  -4.160  1.00 87.94 276 A 1 
ATOM 2168 N N   . SER A 1 277 ? -9.355  20.003  -4.756  1.00 97.88 277 A 1 
ATOM 2169 C CA  . SER A 1 277 ? -10.530 20.835  -4.494  1.00 97.97 277 A 1 
ATOM 2170 C C   . SER A 1 277 ? -11.771 19.968  -4.272  1.00 98.16 277 A 1 
ATOM 2171 O O   . SER A 1 277 ? -12.424 20.086  -3.234  1.00 97.99 277 A 1 
ATOM 2172 C CB  . SER A 1 277 ? -10.741 21.815  -5.651  1.00 97.73 277 A 1 
ATOM 2173 O OG  . SER A 1 277 ? -11.718 22.762  -5.283  1.00 83.93 277 A 1 
ATOM 2174 N N   . ASP A 1 278 ? -12.011 19.000  -5.161  1.00 98.38 278 A 1 
ATOM 2175 C CA  . ASP A 1 278 ? -13.111 18.042  -5.053  1.00 98.25 278 A 1 
ATOM 2176 C C   . ASP A 1 278 ? -13.027 17.202  -3.776  1.00 98.36 278 A 1 
ATOM 2177 O O   . ASP A 1 278 ? -14.023 17.003  -3.069  1.00 98.07 278 A 1 
ATOM 2178 C CB  . ASP A 1 278 ? -13.081 17.087  -6.255  1.00 97.77 278 A 1 
ATOM 2179 C CG  . ASP A 1 278 ? -13.552 17.705  -7.568  1.00 86.49 278 A 1 
ATOM 2180 O OD1 . ASP A 1 278 ? -14.039 18.857  -7.535  1.00 81.64 278 A 1 
ATOM 2181 O OD2 . ASP A 1 278 ? -13.501 16.943  -8.557  1.00 80.91 278 A 1 
ATOM 2182 N N   . ALA A 1 279 ? -11.831 16.717  -3.441  1.00 98.41 279 A 1 
ATOM 2183 C CA  . ALA A 1 279 ? -11.613 15.953  -2.217  1.00 98.40 279 A 1 
ATOM 2184 C C   . ALA A 1 279 ? -11.869 16.798  -0.956  1.00 98.39 279 A 1 
ATOM 2185 O O   . ALA A 1 279 ? -12.451 16.299  0.006   1.00 98.13 279 A 1 
ATOM 2186 C CB  . ALA A 1 279 ? -10.197 15.375  -2.251  1.00 98.29 279 A 1 
ATOM 2187 N N   . LYS A 1 280 ? -11.483 18.088  -0.954  1.00 98.27 280 A 1 
ATOM 2188 C CA  . LYS A 1 280 ? -11.772 19.029  0.148   1.00 98.19 280 A 1 
ATOM 2189 C C   . LYS A 1 280 ? -13.265 19.322  0.274   1.00 98.16 280 A 1 
ATOM 2190 O O   . LYS A 1 280 ? -13.762 19.378  1.398   1.00 97.59 280 A 1 
ATOM 2191 C CB  . LYS A 1 280 ? -11.012 20.343  -0.059  1.00 97.75 280 A 1 
ATOM 2192 C CG  . LYS A 1 280 ? -9.512  20.247  0.253   1.00 92.62 280 A 1 
ATOM 2193 C CD  . LYS A 1 280 ? -8.821  21.535  -0.206  1.00 90.53 280 A 1 
ATOM 2194 C CE  . LYS A 1 280 ? -7.305  21.469  -0.025  1.00 82.99 280 A 1 
ATOM 2195 N NZ  . LYS A 1 280 ? -6.645  22.650  -0.643  1.00 73.99 280 A 1 
ATOM 2196 N N   . ALA A 1 281 ? -13.975 19.483  -0.844  1.00 98.16 281 A 1 
ATOM 2197 C CA  . ALA A 1 281 ? -15.416 19.735  -0.862  1.00 98.08 281 A 1 
ATOM 2198 C C   . ALA A 1 281 ? -16.224 18.555  -0.294  1.00 98.02 281 A 1 
ATOM 2199 O O   . ALA A 1 281 ? -17.281 18.754  0.297   1.00 97.35 281 A 1 
ATOM 2200 C CB  . ALA A 1 281 ? -15.826 20.059  -2.300  1.00 97.97 281 A 1 
ATOM 2201 N N   . LYS A 1 282 ? -15.699 17.328  -0.404  1.00 98.14 282 A 1 
ATOM 2202 C CA  . LYS A 1 282 ? -16.328 16.099  0.116   1.00 97.92 282 A 1 
ATOM 2203 C C   . LYS A 1 282 ? -16.069 15.832  1.606   1.00 97.98 282 A 1 
ATOM 2204 O O   . LYS A 1 282 ? -16.557 14.825  2.123   1.00 97.29 282 A 1 
ATOM 2205 C CB  . LYS A 1 282 ? -15.883 14.912  -0.755  1.00 97.55 282 A 1 
ATOM 2206 C CG  . LYS A 1 282 ? -16.498 14.972  -2.164  1.00 96.29 282 A 1 
ATOM 2207 C CD  . LYS A 1 282 ? -15.870 13.923  -3.093  1.00 93.07 282 A 1 
ATOM 2208 C CE  . LYS A 1 282 ? -16.433 14.116  -4.509  1.00 88.74 282 A 1 
ATOM 2209 N NZ  . LYS A 1 282 ? -15.714 13.316  -5.533  1.00 78.84 282 A 1 
ATOM 2210 N N   . ILE A 1 283 ? -15.295 16.680  2.295   1.00 97.69 283 A 1 
ATOM 2211 C CA  . ILE A 1 283 ? -15.054 16.527  3.738   1.00 97.75 283 A 1 
ATOM 2212 C C   . ILE A 1 283 ? -16.350 16.828  4.496   1.00 97.51 283 A 1 
ATOM 2213 O O   . ILE A 1 283 ? -16.858 17.949  4.452   1.00 96.71 283 A 1 
ATOM 2214 C CB  . ILE A 1 283 ? -13.892 17.420  4.234   1.00 97.92 283 A 1 
ATOM 2215 C CG1 . ILE A 1 283 ? -12.575 17.046  3.519   1.00 97.51 283 A 1 
ATOM 2216 C CG2 . ILE A 1 283 ? -13.726 17.282  5.764   1.00 97.27 283 A 1 
ATOM 2217 C CD1 . ILE A 1 283 ? -11.382 17.951  3.854   1.00 96.67 283 A 1 
ATOM 2218 N N   . ASN A 1 284 ? -16.837 15.859  5.269   1.00 97.80 284 A 1 
ATOM 2219 C CA  . ASN A 1 284 ? -18.001 16.035  6.134   1.00 97.27 284 A 1 
ATOM 2220 C C   . ASN A 1 284 ? -17.596 16.741  7.441   1.00 97.20 284 A 1 
ATOM 2221 O O   . ASN A 1 284 ? -17.340 16.094  8.461   1.00 95.57 284 A 1 
ATOM 2222 C CB  . ASN A 1 284 ? -18.677 14.669  6.349   1.00 96.10 284 A 1 
ATOM 2223 C CG  . ASN A 1 284 ? -20.002 14.819  7.072   1.00 88.25 284 A 1 
ATOM 2224 O OD1 . ASN A 1 284 ? -20.404 15.898  7.463   1.00 79.58 284 A 1 
ATOM 2225 N ND2 . ASN A 1 284 ? -20.728 13.748  7.251   1.00 78.96 284 A 1 
ATOM 2226 N N   . LYS A 1 285 ? -17.498 18.078  7.393   1.00 96.03 285 A 1 
ATOM 2227 C CA  . LYS A 1 285 ? -17.062 18.901  8.538   1.00 94.74 285 A 1 
ATOM 2228 C C   . LYS A 1 285 ? -18.077 18.928  9.678   1.00 95.05 285 A 1 
ATOM 2229 O O   . LYS A 1 285 ? -17.668 19.052  10.832  1.00 93.21 285 A 1 
ATOM 2230 C CB  . LYS A 1 285 ? -16.768 20.331  8.073   1.00 93.19 285 A 1 
ATOM 2231 C CG  . LYS A 1 285 ? -15.589 20.401  7.088   1.00 87.83 285 A 1 
ATOM 2232 C CD  . LYS A 1 285 ? -15.389 21.842  6.621   1.00 83.77 285 A 1 
ATOM 2233 C CE  . LYS A 1 285 ? -14.293 21.913  5.558   1.00 77.21 285 A 1 
ATOM 2234 N NZ  . LYS A 1 285 ? -14.239 23.266  4.948   1.00 68.38 285 A 1 
ATOM 2235 N N   . ASP A 1 286 ? -19.358 18.781  9.346   1.00 95.01 286 A 1 
ATOM 2236 C CA  . ASP A 1 286 ? -20.472 18.905  10.291  1.00 94.94 286 A 1 
ATOM 2237 C C   . ASP A 1 286 ? -20.746 17.595  11.037  1.00 95.29 286 A 1 
ATOM 2238 O O   . ASP A 1 286 ? -21.448 17.589  12.043  1.00 92.98 286 A 1 
ATOM 2239 C CB  . ASP A 1 286 ? -21.720 19.387  9.536   1.00 94.07 286 A 1 
ATOM 2240 C CG  . ASP A 1 286 ? -21.463 20.694  8.780   1.00 90.52 286 A 1 
ATOM 2241 O OD1 . ASP A 1 286 ? -20.776 21.576  9.343   1.00 85.75 286 A 1 
ATOM 2242 O OD2 . ASP A 1 286 ? -21.862 20.756  7.598   1.00 86.23 286 A 1 
ATOM 2243 N N   . LYS A 1 287 ? -20.156 16.479  10.578  1.00 95.76 287 A 1 
ATOM 2244 C CA  . LYS A 1 287 ? -20.273 15.213  11.292  1.00 96.13 287 A 1 
ATOM 2245 C C   . LYS A 1 287 ? -19.678 15.336  12.694  1.00 96.48 287 A 1 
ATOM 2246 O O   . LYS A 1 287 ? -18.478 15.600  12.853  1.00 95.65 287 A 1 
ATOM 2247 C CB  . LYS A 1 287 ? -19.639 14.065  10.490  1.00 96.00 287 A 1 
ATOM 2248 C CG  . LYS A 1 287 ? -19.836 12.752  11.260  1.00 95.25 287 A 1 
ATOM 2249 C CD  . LYS A 1 287 ? -19.430 11.492  10.510  1.00 93.08 287 A 1 
ATOM 2250 C CE  . LYS A 1 287 ? -19.678 10.362  11.516  1.00 90.54 287 A 1 
ATOM 2251 N NZ  . LYS A 1 287 ? -19.596 9.018   10.944  1.00 85.38 287 A 1 
ATOM 2252 N N   . ASP A 1 288 ? -20.510 15.070  13.697  1.00 95.71 288 A 1 
ATOM 2253 C CA  . ASP A 1 288 ? -20.044 14.886  15.059  1.00 95.23 288 A 1 
ATOM 2254 C C   . ASP A 1 288 ? -19.312 13.545  15.169  1.00 95.39 288 A 1 
ATOM 2255 O O   . ASP A 1 288 ? -19.903 12.476  15.008  1.00 92.72 288 A 1 
ATOM 2256 C CB  . ASP A 1 288 ? -21.201 15.022  16.053  1.00 93.29 288 A 1 
ATOM 2257 C CG  . ASP A 1 288 ? -20.681 15.100  17.493  1.00 85.78 288 A 1 
ATOM 2258 O OD1 . ASP A 1 288 ? -19.471 15.400  17.660  1.00 79.87 288 A 1 
ATOM 2259 O OD2 . ASP A 1 288 ? -21.501 14.891  18.407  1.00 78.91 288 A 1 
ATOM 2260 N N   . PHE A 1 289 ? -17.995 13.624  15.335  1.00 96.40 289 A 1 
ATOM 2261 C CA  . PHE A 1 289 ? -17.126 12.469  15.514  1.00 96.80 289 A 1 
ATOM 2262 C C   . PHE A 1 289 ? -15.934 12.843  16.388  1.00 96.94 289 A 1 
ATOM 2263 O O   . PHE A 1 289 ? -15.182 13.772  16.065  1.00 96.27 289 A 1 
ATOM 2264 C CB  . PHE A 1 289 ? -16.651 11.914  14.168  1.00 96.65 289 A 1 
ATOM 2265 C CG  . PHE A 1 289 ? -15.877 10.614  14.301  1.00 97.29 289 A 1 
ATOM 2266 C CD1 . PHE A 1 289 ? -14.481 10.630  14.483  1.00 96.26 289 A 1 
ATOM 2267 C CD2 . PHE A 1 289 ? -16.559 9.386   14.280  1.00 96.43 289 A 1 
ATOM 2268 C CE1 . PHE A 1 289 ? -13.774 9.424   14.630  1.00 95.75 289 A 1 
ATOM 2269 C CE2 . PHE A 1 289 ? -15.851 8.178   14.422  1.00 95.80 289 A 1 
ATOM 2270 C CZ  . PHE A 1 289 ? -14.457 8.197   14.593  1.00 96.46 289 A 1 
ATOM 2271 N N   . THR A 1 290 ? -15.737 12.080  17.460  1.00 97.21 290 A 1 
ATOM 2272 C CA  . THR A 1 290 ? -14.611 12.231  18.387  1.00 97.41 290 A 1 
ATOM 2273 C C   . THR A 1 290 ? -13.863 10.912  18.550  1.00 97.62 290 A 1 
ATOM 2274 O O   . THR A 1 290 ? -14.461 9.856   18.743  1.00 97.36 290 A 1 
ATOM 2275 C CB  . THR A 1 290 ? -15.080 12.782  19.740  1.00 96.88 290 A 1 
ATOM 2276 O OG1 . THR A 1 290 ? -15.706 14.033  19.540  1.00 93.01 290 A 1 
ATOM 2277 C CG2 . THR A 1 290 ? -13.927 13.036  20.707  1.00 93.12 290 A 1 
ATOM 2278 N N   . ALA A 1 291 ? -12.532 10.966  18.487  1.00 97.73 291 A 1 
ATOM 2279 C CA  . ALA A 1 291 ? -11.663 9.835   18.771  1.00 97.79 291 A 1 
ATOM 2280 C C   . ALA A 1 291 ? -11.059 9.964   20.177  1.00 97.67 291 A 1 
ATOM 2281 O O   . ALA A 1 291 ? -10.452 10.987  20.508  1.00 97.27 291 A 1 
ATOM 2282 C CB  . ALA A 1 291 ? -10.605 9.745   17.669  1.00 97.72 291 A 1 
ATOM 2283 N N   . TYR A 1 292 ? -11.212 8.932   20.995  1.00 97.53 292 A 1 
ATOM 2284 C CA  . TYR A 1 292 ? -10.716 8.857   22.368  1.00 97.33 292 A 1 
ATOM 2285 C C   . TYR A 1 292 ? -9.531  7.895   22.431  1.00 97.19 292 A 1 
ATOM 2286 O O   . TYR A 1 292 ? -9.640  6.741   22.018  1.00 96.74 292 A 1 
ATOM 2287 C CB  . TYR A 1 292 ? -11.843 8.418   23.306  1.00 97.13 292 A 1 
ATOM 2288 C CG  . TYR A 1 292 ? -13.010 9.383   23.354  1.00 97.02 292 A 1 
ATOM 2289 C CD1 . TYR A 1 292 ? -13.042 10.408  24.319  1.00 95.99 292 A 1 
ATOM 2290 C CD2 . TYR A 1 292 ? -14.059 9.269   22.418  1.00 96.27 292 A 1 
ATOM 2291 C CE1 . TYR A 1 292 ? -14.121 11.311  24.356  1.00 95.54 292 A 1 
ATOM 2292 C CE2 . TYR A 1 292 ? -15.137 10.175  22.447  1.00 95.80 292 A 1 
ATOM 2293 C CZ  . TYR A 1 292 ? -15.167 11.196  23.419  1.00 95.81 292 A 1 
ATOM 2294 O OH  . TYR A 1 292 ? -16.209 12.071  23.448  1.00 94.63 292 A 1 
ATOM 2295 N N   . GLY A 1 293 ? -8.392  8.359   22.928  1.00 97.14 293 A 1 
ATOM 2296 C CA  . GLY A 1 293 ? -7.175  7.570   23.062  1.00 96.95 293 A 1 
ATOM 2297 C C   . GLY A 1 293 ? -6.729  7.442   24.510  1.00 96.85 293 A 1 
ATOM 2298 O O   . GLY A 1 293 ? -6.803  8.406   25.276  1.00 96.27 293 A 1 
ATOM 2299 N N   . TYR A 1 294 ? -6.215  6.271   24.856  1.00 96.40 294 A 1 
ATOM 2300 C CA  . TYR A 1 294 ? -5.556  6.026   26.130  1.00 96.00 294 A 1 
ATOM 2301 C C   . TYR A 1 294 ? -4.225  5.321   25.877  1.00 95.56 294 A 1 
ATOM 2302 O O   . TYR A 1 294 ? -4.114  4.503   24.966  1.00 94.79 294 A 1 
ATOM 2303 C CB  . TYR A 1 294 ? -6.469  5.219   27.066  1.00 95.91 294 A 1 
ATOM 2304 C CG  . TYR A 1 294 ? -7.837  5.847   27.282  1.00 95.49 294 A 1 
ATOM 2305 C CD1 . TYR A 1 294 ? -8.028  6.792   28.310  1.00 93.34 294 A 1 
ATOM 2306 C CD2 . TYR A 1 294 ? -8.905  5.520   26.422  1.00 93.52 294 A 1 
ATOM 2307 C CE1 . TYR A 1 294 ? -9.283  7.412   28.474  1.00 92.14 294 A 1 
ATOM 2308 C CE2 . TYR A 1 294 ? -10.158 6.141   26.580  1.00 92.41 294 A 1 
ATOM 2309 C CZ  . TYR A 1 294 ? -10.347 7.088   27.605  1.00 92.68 294 A 1 
ATOM 2310 O OH  . TYR A 1 294 ? -11.554 7.699   27.746  1.00 90.72 294 A 1 
ATOM 2311 N N   . ASP A 1 295 ? -3.226  5.650   26.671  1.00 95.32 295 A 1 
ATOM 2312 C CA  . ASP A 1 295 ? -1.953  4.938   26.690  1.00 94.81 295 A 1 
ATOM 2313 C C   . ASP A 1 295 ? -1.342  5.018   28.091  1.00 94.71 295 A 1 
ATOM 2314 O O   . ASP A 1 295 ? -1.566  5.992   28.811  1.00 93.59 295 A 1 
ATOM 2315 C CB  . ASP A 1 295 ? -0.995  5.499   25.628  1.00 94.16 295 A 1 
ATOM 2316 C CG  . ASP A 1 295 ? -0.039  4.399   25.177  1.00 93.10 295 A 1 
ATOM 2317 O OD1 . ASP A 1 295 ? 0.811   4.004   26.000  1.00 90.70 295 A 1 
ATOM 2318 O OD2 . ASP A 1 295 ? -0.262  3.884   24.051  1.00 90.31 295 A 1 
ATOM 2319 N N   . ILE A 1 296 ? -0.614  3.983   28.501  1.00 93.45 296 A 1 
ATOM 2320 C CA  . ILE A 1 296 ? 0.090   3.980   29.787  1.00 92.98 296 A 1 
ATOM 2321 C C   . ILE A 1 296 ? 1.325   4.888   29.763  1.00 93.22 296 A 1 
ATOM 2322 O O   . ILE A 1 296 ? 1.734   5.396   30.808  1.00 92.40 296 A 1 
ATOM 2323 C CB  . ILE A 1 296 ? 0.428   2.528   30.192  1.00 91.61 296 A 1 
ATOM 2324 C CG1 . ILE A 1 296 ? 0.872   2.479   31.674  1.00 87.69 296 A 1 
ATOM 2325 C CG2 . ILE A 1 296 ? 1.473   1.894   29.258  1.00 87.26 296 A 1 
ATOM 2326 C CD1 . ILE A 1 296 ? 1.014   1.056   32.226  1.00 84.62 296 A 1 
ATOM 2327 N N   . ASP A 1 297 ? 1.894   5.102   28.569  1.00 93.30 297 A 1 
ATOM 2328 C CA  . ASP A 1 297 ? 3.081   5.919   28.351  1.00 93.23 297 A 1 
ATOM 2329 C C   . ASP A 1 297 ? 2.700   7.389   28.074  1.00 94.27 297 A 1 
ATOM 2330 O O   . ASP A 1 297 ? 2.063   7.686   27.054  1.00 94.61 297 A 1 
ATOM 2331 C CB  . ASP A 1 297 ? 3.903   5.294   27.213  1.00 92.28 297 A 1 
ATOM 2332 C CG  . ASP A 1 297 ? 5.166   6.090   26.882  1.00 90.67 297 A 1 
ATOM 2333 O OD1 . ASP A 1 297 ? 5.496   7.022   27.645  1.00 88.49 297 A 1 
ATOM 2334 O OD2 . ASP A 1 297 ? 5.755   5.784   25.823  1.00 87.26 297 A 1 
ATOM 2335 N N   . PRO A 1 298 ? 3.099   8.342   28.940  1.00 94.65 298 A 1 
ATOM 2336 C CA  . PRO A 1 298 ? 2.886   9.770   28.699  1.00 95.20 298 A 1 
ATOM 2337 C C   . PRO A 1 298 ? 3.516   10.272  27.393  1.00 95.37 298 A 1 
ATOM 2338 O O   . PRO A 1 298 ? 2.942   11.145  26.737  1.00 95.05 298 A 1 
ATOM 2339 C CB  . PRO A 1 298 ? 3.492   10.486  29.913  1.00 95.25 298 A 1 
ATOM 2340 C CG  . PRO A 1 298 ? 3.503   9.425   31.009  1.00 93.19 298 A 1 
ATOM 2341 C CD  . PRO A 1 298 ? 3.740   8.139   30.231  1.00 95.35 298 A 1 
ATOM 2342 N N   . GLU A 1 299 ? 4.658   9.709   26.971  1.00 94.08 299 A 1 
ATOM 2343 C CA  . GLU A 1 299 ? 5.319   10.114  25.726  1.00 93.37 299 A 1 
ATOM 2344 C C   . GLU A 1 299 ? 4.482   9.720   24.500  1.00 93.44 299 A 1 
ATOM 2345 O O   . GLU A 1 299 ? 4.360   10.495  23.542  1.00 92.84 299 A 1 
ATOM 2346 C CB  . GLU A 1 299 ? 6.728   9.505   25.604  1.00 93.24 299 A 1 
ATOM 2347 C CG  . GLU A 1 299 ? 7.698   9.924   26.720  1.00 89.38 299 A 1 
ATOM 2348 C CD  . GLU A 1 299 ? 9.158   9.507   26.458  1.00 84.37 299 A 1 
ATOM 2349 O OE1 . GLU A 1 299 ? 10.016  9.876   27.293  1.00 75.14 299 A 1 
ATOM 2350 O OE2 . GLU A 1 299 ? 9.447   8.912   25.389  1.00 76.17 299 A 1 
ATOM 2351 N N   . ALA A 1 300 ? 3.816   8.561   24.540  1.00 93.94 300 A 1 
ATOM 2352 C CA  . ALA A 1 300 ? 2.878   8.130   23.507  1.00 93.75 300 A 1 
ATOM 2353 C C   . ALA A 1 300 ? 1.657   9.063   23.412  1.00 94.69 300 A 1 
ATOM 2354 O O   . ALA A 1 300 ? 1.233   9.434   22.310  1.00 94.82 300 A 1 
ATOM 2355 C CB  . ALA A 1 300 ? 2.462   6.688   23.801  1.00 92.91 300 A 1 
ATOM 2356 N N   . VAL A 1 301 ? 1.127   9.518   24.558  1.00 95.10 301 A 1 
ATOM 2357 C CA  . VAL A 1 301 ? 0.036   10.505  24.624  1.00 95.88 301 A 1 
ATOM 2358 C C   . VAL A 1 301 ? 0.450   11.824  23.971  1.00 96.23 301 A 1 
ATOM 2359 O O   . VAL A 1 301 ? -0.257  12.340  23.099  1.00 96.27 301 A 1 
ATOM 2360 C CB  . VAL A 1 301 ? -0.417  10.717  26.084  1.00 95.95 301 A 1 
ATOM 2361 C CG1 . VAL A 1 301 ? -1.416  11.872  26.231  1.00 94.65 301 A 1 
ATOM 2362 C CG2 . VAL A 1 301 ? -1.076  9.447   26.627  1.00 94.76 301 A 1 
ATOM 2363 N N   . GLU A 1 302 ? 1.617   12.368  24.327  1.00 95.97 302 A 1 
ATOM 2364 C CA  . GLU A 1 302 ? 2.148   13.580  23.701  1.00 95.82 302 A 1 
ATOM 2365 C C   . GLU A 1 302 ? 2.386   13.411  22.198  1.00 95.64 302 A 1 
ATOM 2366 O O   . GLU A 1 302 ? 2.072   14.305  21.403  1.00 95.24 302 A 1 
ATOM 2367 C CB  . GLU A 1 302 ? 3.486   13.973  24.320  1.00 95.85 302 A 1 
ATOM 2368 C CG  . GLU A 1 302 ? 3.386   14.588  25.714  1.00 87.14 302 A 1 
ATOM 2369 C CD  . GLU A 1 302 ? 4.709   15.257  26.121  1.00 81.77 302 A 1 
ATOM 2370 O OE1 . GLU A 1 302 ? 4.805   15.649  27.302  1.00 71.16 302 A 1 
ATOM 2371 O OE2 . GLU A 1 302 ? 5.556   15.491  25.206  1.00 73.58 302 A 1 
ATOM 2372 N N   . LEU A 1 303 ? 2.927   12.269  21.787  1.00 95.27 303 A 1 
ATOM 2373 C CA  . LEU A 1 303 ? 3.173   11.956  20.383  1.00 94.87 303 A 1 
ATOM 2374 C C   . LEU A 1 303 ? 1.869   11.918  19.584  1.00 95.49 303 A 1 
ATOM 2375 O O   . LEU A 1 303 ? 1.800   12.488  18.492  1.00 95.35 303 A 1 
ATOM 2376 C CB  . LEU A 1 303 ? 3.948   10.629  20.303  1.00 93.80 303 A 1 
ATOM 2377 C CG  . LEU A 1 303 ? 4.275   10.191  18.867  1.00 90.12 303 A 1 
ATOM 2378 C CD1 . LEU A 1 303 ? 5.119   11.231  18.121  1.00 87.94 303 A 1 
ATOM 2379 C CD2 . LEU A 1 303 ? 5.043   8.871   18.894  1.00 87.73 303 A 1 
ATOM 2380 N N   . THR A 1 304 ? 0.813   11.310  20.130  1.00 95.60 304 A 1 
ATOM 2381 C CA  . THR A 1 304 ? -0.527  11.297  19.526  1.00 96.25 304 A 1 
ATOM 2382 C C   . THR A 1 304 ? -1.064  12.710  19.336  1.00 96.64 304 A 1 
ATOM 2383 O O   . THR A 1 304 ? -1.547  13.039  18.248  1.00 96.81 304 A 1 
ATOM 2384 C CB  . THR A 1 304 ? -1.504  10.467  20.368  1.00 96.31 304 A 1 
ATOM 2385 O OG1 . THR A 1 304 ? -1.095  9.132   20.341  1.00 94.59 304 A 1 
ATOM 2386 C CG2 . THR A 1 304 ? -2.927  10.501  19.795  1.00 94.89 304 A 1 
ATOM 2387 N N   . ILE A 1 305 ? -0.929  13.583  20.345  1.00 96.91 305 A 1 
ATOM 2388 C CA  . ILE A 1 305 ? -1.341  14.994  20.274  1.00 97.07 305 A 1 
ATOM 2389 C C   . ILE A 1 305 ? -0.594  15.715  19.143  1.00 97.08 305 A 1 
ATOM 2390 O O   . ILE A 1 305 ? -1.232  16.291  18.255  1.00 96.90 305 A 1 
ATOM 2391 C CB  . ILE A 1 305 ? -1.143  15.676  21.650  1.00 97.16 305 A 1 
ATOM 2392 C CG1 . ILE A 1 305 ? -2.169  15.112  22.662  1.00 96.19 305 A 1 
ATOM 2393 C CG2 . ILE A 1 305 ? -1.278  17.208  21.542  1.00 96.23 305 A 1 
ATOM 2394 C CD1 . ILE A 1 305 ? -1.892  15.492  24.119  1.00 92.68 305 A 1 
ATOM 2395 N N   . LYS A 1 306 ? 0.743   15.625  19.109  1.00 96.61 306 A 1 
ATOM 2396 C CA  . LYS A 1 306 ? 1.588   16.254  18.077  1.00 96.10 306 A 1 
ATOM 2397 C C   . LYS A 1 306 ? 1.251   15.744  16.670  1.00 96.10 306 A 1 
ATOM 2398 O O   . LYS A 1 306 ? 1.213   16.520  15.710  1.00 95.70 306 A 1 
ATOM 2399 C CB  . LYS A 1 306 ? 3.075   15.996  18.414  1.00 95.90 306 A 1 
ATOM 2400 C CG  . LYS A 1 306 ? 3.571   16.792  19.642  1.00 92.05 306 A 1 
ATOM 2401 C CD  . LYS A 1 306 ? 4.946   16.324  20.161  1.00 86.02 306 A 1 
ATOM 2402 C CE  . LYS A 1 306 ? 5.327   17.096  21.441  1.00 80.18 306 A 1 
ATOM 2403 N NZ  . LYS A 1 306 ? 6.349   16.422  22.302  1.00 70.72 306 A 1 
ATOM 2404 N N   . ASN A 1 307 ? 0.966   14.451  16.520  1.00 96.08 307 A 1 
ATOM 2405 C CA  . ASN A 1 307 ? 0.562   13.865  15.243  1.00 96.16 307 A 1 
ATOM 2406 C C   . ASN A 1 307 ? -0.841  14.328  14.814  1.00 96.65 307 A 1 
ATOM 2407 O O   . ASN A 1 307 ? -1.035  14.668  13.646  1.00 96.63 307 A 1 
ATOM 2408 C CB  . ASN A 1 307 ? 0.680   12.335  15.329  1.00 95.78 307 A 1 
ATOM 2409 C CG  . ASN A 1 307 ? 2.118   11.838  15.339  1.00 94.91 307 A 1 
ATOM 2410 O OD1 . ASN A 1 307 ? 3.063   12.536  14.980  1.00 92.34 307 A 1 
ATOM 2411 N ND2 . ASN A 1 307 ? 2.323   10.591  15.702  1.00 91.70 307 A 1 
ATOM 2412 N N   . ALA A 1 308 ? -1.796  14.437  15.734  1.00 96.82 308 A 1 
ATOM 2413 C CA  . ALA A 1 308 ? -3.137  14.966  15.469  1.00 97.43 308 A 1 
ATOM 2414 C C   . ALA A 1 308 ? -3.127  16.452  15.065  1.00 97.54 308 A 1 
ATOM 2415 O O   . ALA A 1 308 ? -3.909  16.869  14.205  1.00 97.46 308 A 1 
ATOM 2416 C CB  . ALA A 1 308 ? -3.989  14.740  16.719  1.00 97.63 308 A 1 
ATOM 2417 N N   . GLU A 1 309 ? -2.219  17.252  15.635  1.00 97.24 309 A 1 
ATOM 2418 C CA  . GLU A 1 309 ? -1.985  18.645  15.232  1.00 97.20 309 A 1 
ATOM 2419 C C   . GLU A 1 309 ? -1.475  18.725  13.793  1.00 96.85 309 A 1 
ATOM 2420 O O   . GLU A 1 309 ? -2.079  19.415  12.962  1.00 96.11 309 A 1 
ATOM 2421 C CB  . GLU A 1 309 ? -0.982  19.310  16.183  1.00 97.25 309 A 1 
ATOM 2422 C CG  . GLU A 1 309 ? -1.627  19.612  17.537  1.00 92.47 309 A 1 
ATOM 2423 C CD  . GLU A 1 309 ? -0.626  20.072  18.602  1.00 91.14 309 A 1 
ATOM 2424 O OE1 . GLU A 1 309 ? -1.124  20.387  19.710  1.00 81.33 309 A 1 
ATOM 2425 O OE2 . GLU A 1 309 ? 0.595   20.081  18.317  1.00 83.59 309 A 1 
ATOM 2426 N N   . ARG A 1 310 ? -0.440  17.950  13.445  1.00 96.39 310 A 1 
ATOM 2427 C CA  . ARG A 1 310 ? 0.068   17.866  12.062  1.00 95.90 310 A 1 
ATOM 2428 C C   . ARG A 1 310 ? -0.995  17.354  11.087  1.00 96.04 310 A 1 
ATOM 2429 O O   . ARG A 1 310 ? -1.082  17.838  9.955   1.00 95.24 310 A 1 
ATOM 2430 C CB  . ARG A 1 310 ? 1.303   16.961  12.007  1.00 95.14 310 A 1 
ATOM 2431 C CG  . ARG A 1 310 ? 2.513   17.538  12.761  1.00 92.91 310 A 1 
ATOM 2432 C CD  . ARG A 1 310 ? 3.685   16.554  12.669  1.00 91.18 310 A 1 
ATOM 2433 N NE  . ARG A 1 310 ? 4.754   16.899  13.628  1.00 87.26 310 A 1 
ATOM 2434 C CZ  . ARG A 1 310 ? 5.115   16.190  14.687  1.00 84.70 310 A 1 
ATOM 2435 N NH1 . ARG A 1 310 ? 4.554   15.050  15.008  1.00 75.09 310 A 1 
ATOM 2436 N NH2 . ARG A 1 310 ? 6.070   16.621  15.460  1.00 76.73 310 A 1 
ATOM 2437 N N   . ALA A 1 311 ? -1.843  16.426  11.522  1.00 96.20 311 A 1 
ATOM 2438 C CA  . ALA A 1 311 ? -2.993  15.932  10.764  1.00 96.55 311 A 1 
ATOM 2439 C C   . ALA A 1 311 ? -4.121  16.976  10.632  1.00 96.61 311 A 1 
ATOM 2440 O O   . ALA A 1 311 ? -5.007  16.826  9.790   1.00 96.07 311 A 1 
ATOM 2441 C CB  . ALA A 1 311 ? -3.485  14.640  11.425  1.00 96.77 311 A 1 
ATOM 2442 N N   . GLY A 1 312 ? -4.081  18.068  11.417  1.00 96.68 312 A 1 
ATOM 2443 C CA  . GLY A 1 312 ? -5.071  19.156  11.428  1.00 96.54 312 A 1 
ATOM 2444 C C   . GLY A 1 312 ? -6.431  18.754  11.982  1.00 96.97 312 A 1 
ATOM 2445 O O   . GLY A 1 312 ? -7.435  19.355  11.615  1.00 96.07 312 A 1 
ATOM 2446 N N   . ILE A 1 313 ? -6.458  17.738  12.834  1.00 97.08 313 A 1 
ATOM 2447 C CA  . ILE A 1 313 ? -7.666  17.174  13.453  1.00 97.45 313 A 1 
ATOM 2448 C C   . ILE A 1 313 ? -7.584  17.146  14.982  1.00 97.70 313 A 1 
ATOM 2449 O O   . ILE A 1 313 ? -8.358  16.451  15.630  1.00 97.08 313 A 1 
ATOM 2450 C CB  . ILE A 1 313 ? -7.992  15.782  12.865  1.00 97.21 313 A 1 
ATOM 2451 C CG1 . ILE A 1 313 ? -6.809  14.813  13.074  1.00 96.34 313 A 1 
ATOM 2452 C CG2 . ILE A 1 313 ? -8.380  15.900  11.381  1.00 94.89 313 A 1 
ATOM 2453 C CD1 . ILE A 1 313 ? -7.177  13.361  12.839  1.00 94.46 313 A 1 
ATOM 2454 N N   . ARG A 1 314 ? -6.689  17.929  15.584  1.00 97.55 314 A 1 
ATOM 2455 C CA  . ARG A 1 314 ? -6.443  17.958  17.044  1.00 97.28 314 A 1 
ATOM 2456 C C   . ARG A 1 314 ? -7.715  18.097  17.882  1.00 97.37 314 A 1 
ATOM 2457 O O   . ARG A 1 314 ? -7.839  17.434  18.909  1.00 96.52 314 A 1 
ATOM 2458 C CB  . ARG A 1 314 ? -5.454  19.091  17.361  1.00 96.51 314 A 1 
ATOM 2459 C CG  . ARG A 1 314 ? -5.167  19.280  18.857  1.00 91.65 314 A 1 
ATOM 2460 C CD  . ARG A 1 314 ? -4.573  18.034  19.509  1.00 87.19 314 A 1 
ATOM 2461 N NE  . ARG A 1 314 ? -4.459  18.188  20.964  1.00 81.93 314 A 1 
ATOM 2462 C CZ  . ARG A 1 314 ? -5.362  17.859  21.874  1.00 73.84 314 A 1 
ATOM 2463 N NH1 . ARG A 1 314 ? -6.531  17.369  21.565  1.00 63.69 314 A 1 
ATOM 2464 N NH2 . ARG A 1 314 ? -5.086  18.019  23.137  1.00 64.39 314 A 1 
ATOM 2465 N N   . LYS A 1 315 ? -8.669  18.931  17.427  1.00 97.17 315 A 1 
ATOM 2466 C CA  . LYS A 1 315 ? -9.955  19.167  18.117  1.00 96.86 315 A 1 
ATOM 2467 C C   . LYS A 1 315 ? -10.876 17.938  18.137  1.00 97.07 315 A 1 
ATOM 2468 O O   . LYS A 1 315 ? -11.818 17.918  18.909  1.00 96.01 315 A 1 
ATOM 2469 C CB  . LYS A 1 315 ? -10.689 20.359  17.480  1.00 96.15 315 A 1 
ATOM 2470 C CG  . LYS A 1 315 ? -9.941  21.694  17.645  1.00 90.76 315 A 1 
ATOM 2471 C CD  . LYS A 1 315 ? -10.792 22.858  17.108  1.00 84.81 315 A 1 
ATOM 2472 C CE  . LYS A 1 315 ? -10.071 24.197  17.298  1.00 77.44 315 A 1 
ATOM 2473 N NZ  . LYS A 1 315 ? -10.906 25.347  16.866  1.00 66.81 315 A 1 
ATOM 2474 N N   . ARG A 1 316 ? -10.620 16.947  17.278  1.00 97.26 316 A 1 
ATOM 2475 C CA  . ARG A 1 316 ? -11.399 15.701  17.161  1.00 97.35 316 A 1 
ATOM 2476 C C   . ARG A 1 316 ? -10.802 14.543  17.963  1.00 97.72 316 A 1 
ATOM 2477 O O   . ARG A 1 316 ? -11.374 13.459  17.952  1.00 96.82 316 A 1 
ATOM 2478 C CB  . ARG A 1 316 ? -11.536 15.318  15.676  1.00 96.87 316 A 1 
ATOM 2479 C CG  . ARG A 1 316 ? -12.213 16.373  14.780  1.00 95.33 316 A 1 
ATOM 2480 C CD  . ARG A 1 316 ? -13.668 16.635  15.188  1.00 93.50 316 A 1 
ATOM 2481 N NE  . ARG A 1 316 ? -14.392 17.452  14.191  1.00 91.44 316 A 1 
ATOM 2482 C CZ  . ARG A 1 316 ? -15.708 17.629  14.150  1.00 89.72 316 A 1 
ATOM 2483 N NH1 . ARG A 1 316 ? -16.510 17.126  15.042  1.00 83.63 316 A 1 
ATOM 2484 N NH2 . ARG A 1 316 ? -16.258 18.322  13.195  1.00 84.53 316 A 1 
ATOM 2485 N N   . ILE A 1 317 ? -9.657  14.746  18.618  1.00 97.61 317 A 1 
ATOM 2486 C CA  . ILE A 1 317 ? -8.937  13.710  19.363  1.00 97.61 317 A 1 
ATOM 2487 C C   . ILE A 1 317 ? -8.772  14.133  20.827  1.00 97.58 317 A 1 
ATOM 2488 O O   . ILE A 1 317 ? -8.199  15.182  21.130  1.00 96.65 317 A 1 
ATOM 2489 C CB  . ILE A 1 317 ? -7.600  13.354  18.674  1.00 96.67 317 A 1 
ATOM 2490 C CG1 . ILE A 1 317 ? -7.884  12.796  17.256  1.00 91.87 317 A 1 
ATOM 2491 C CG2 . ILE A 1 317 ? -6.812  12.336  19.518  1.00 92.38 317 A 1 
ATOM 2492 C CD1 . ILE A 1 317 ? -6.669  12.253  16.498  1.00 83.99 317 A 1 
ATOM 2493 N N   . ILE A 1 318 ? -9.258  13.293  21.736  1.00 97.29 318 A 1 
ATOM 2494 C CA  . ILE A 1 318 ? -9.107  13.422  23.186  1.00 97.10 318 A 1 
ATOM 2495 C C   . ILE A 1 318 ? -8.232  12.262  23.653  1.00 97.09 318 A 1 
ATOM 2496 O O   . ILE A 1 318 ? -8.607  11.109  23.477  1.00 96.53 318 A 1 
ATOM 2497 C CB  . ILE A 1 318 ? -10.488 13.432  23.882  1.00 96.75 318 A 1 
ATOM 2498 C CG1 . ILE A 1 318 ? -11.322 14.644  23.402  1.00 95.62 318 A 1 
ATOM 2499 C CG2 . ILE A 1 318 ? -10.312 13.462  25.414  1.00 95.75 318 A 1 
ATOM 2500 C CD1 . ILE A 1 318 ? -12.749 14.689  23.953  1.00 90.99 318 A 1 
ATOM 2501 N N   . VAL A 1 319 ? -7.070  12.549  24.236  1.00 97.17 319 A 1 
ATOM 2502 C CA  . VAL A 1 319 ? -6.118  11.521  24.690  1.00 97.01 319 A 1 
ATOM 2503 C C   . VAL A 1 319 ? -5.772  11.736  26.152  1.00 96.93 319 A 1 
ATOM 2504 O O   . VAL A 1 319 ? -5.615  12.882  26.583  1.00 96.12 319 A 1 
ATOM 2505 C CB  . VAL A 1 319 ? -4.847  11.451  23.825  1.00 95.95 319 A 1 
ATOM 2506 C CG1 . VAL A 1 319 ? -4.148  10.100  24.011  1.00 85.57 319 A 1 
ATOM 2507 C CG2 . VAL A 1 319 ? -5.140  11.583  22.326  1.00 86.69 319 A 1 
ATOM 2508 N N   . LYS A 1 320 ? -5.676  10.648  26.916  1.00 96.35 320 A 1 
ATOM 2509 C CA  . LYS A 1 320 ? -5.315  10.650  28.337  1.00 95.87 320 A 1 
ATOM 2510 C C   . LYS A 1 320 ? -4.293  9.556   28.633  1.00 95.79 320 A 1 
ATOM 2511 O O   . LYS A 1 320 ? -4.369  8.470   28.067  1.00 94.98 320 A 1 
ATOM 2512 C CB  . LYS A 1 320 ? -6.569  10.459  29.204  1.00 94.84 320 A 1 
ATOM 2513 C CG  . LYS A 1 320 ? -7.586  11.601  29.059  1.00 88.40 320 A 1 
ATOM 2514 C CD  . LYS A 1 320 ? -8.787  11.372  29.982  1.00 85.89 320 A 1 
ATOM 2515 C CE  . LYS A 1 320 ? -9.810  12.504  29.825  1.00 77.07 320 A 1 
ATOM 2516 N NZ  . LYS A 1 320 ? -10.993 12.293  30.697  1.00 69.27 320 A 1 
ATOM 2517 N N   . CYS A 1 321 ? -3.380  9.838   29.556  1.00 95.56 321 A 1 
ATOM 2518 C CA  . CYS A 1 321 ? -2.508  8.818   30.124  1.00 95.44 321 A 1 
ATOM 2519 C C   . CYS A 1 321 ? -3.330  7.949   31.085  1.00 94.90 321 A 1 
ATOM 2520 O O   . CYS A 1 321 ? -3.897  8.471   32.051  1.00 93.49 321 A 1 
ATOM 2521 C CB  . CYS A 1 321 ? -1.316  9.494   30.806  1.00 94.93 321 A 1 
ATOM 2522 S SG  . CYS A 1 321 ? -0.131  8.227   31.337  1.00 91.02 321 A 1 
ATOM 2523 N N   . ALA A 1 322 ? -3.460  6.652   30.798  1.00 94.78 322 A 1 
ATOM 2524 C CA  . ALA A 1 322 ? -4.212  5.715   31.621  1.00 94.12 322 A 1 
ATOM 2525 C C   . ALA A 1 322 ? -3.756  4.268   31.401  1.00 93.99 322 A 1 
ATOM 2526 O O   . ALA A 1 322 ? -3.520  3.837   30.278  1.00 93.05 322 A 1 
ATOM 2527 C CB  . ALA A 1 322 ? -5.711  5.848   31.315  1.00 93.10 322 A 1 
ATOM 2528 N N   . ASP A 1 323 ? -3.728  3.501   32.489  1.00 93.76 323 A 1 
ATOM 2529 C CA  . ASP A 1 323 ? -3.564  2.050   32.448  1.00 93.53 323 A 1 
ATOM 2530 C C   . ASP A 1 323 ? -4.946  1.397   32.536  1.00 93.60 323 A 1 
ATOM 2531 O O   . ASP A 1 323 ? -5.599  1.471   33.580  1.00 92.33 323 A 1 
ATOM 2532 C CB  . ASP A 1 323 ? -2.640  1.620   33.599  1.00 92.24 323 A 1 
ATOM 2533 C CG  . ASP A 1 323 ? -2.359  0.113   33.658  1.00 91.32 323 A 1 
ATOM 2534 O OD1 . ASP A 1 323 ? -3.000  -0.680  32.934  1.00 89.18 323 A 1 
ATOM 2535 O OD2 . ASP A 1 323 ? -1.481  -0.281  34.458  1.00 87.79 323 A 1 
ATOM 2536 N N   . ILE A 1 324 ? -5.402  0.744   31.460  1.00 92.36 324 A 1 
ATOM 2537 C CA  . ILE A 1 324 ? -6.727  0.109   31.421  1.00 91.72 324 A 1 
ATOM 2538 C C   . ILE A 1 324 ? -6.889  -1.001  32.470  1.00 92.18 324 A 1 
ATOM 2539 O O   . ILE A 1 324 ? -8.011  -1.358  32.802  1.00 90.89 324 A 1 
ATOM 2540 C CB  . ILE A 1 324 ? -7.080  -0.439  30.022  1.00 89.69 324 A 1 
ATOM 2541 C CG1 . ILE A 1 324 ? -6.227  -1.668  29.643  1.00 78.30 324 A 1 
ATOM 2542 C CG2 . ILE A 1 324 ? -6.977  0.670   28.966  1.00 76.16 324 A 1 
ATOM 2543 C CD1 . ILE A 1 324 ? -6.914  -2.538  28.589  1.00 72.51 324 A 1 
ATOM 2544 N N   . ARG A 1 325 ? -5.790  -1.543  33.009  1.00 92.36 325 A 1 
ATOM 2545 C CA  . ARG A 1 325 ? -5.847  -2.555  34.074  1.00 91.56 325 A 1 
ATOM 2546 C C   . ARG A 1 325 ? -6.316  -1.951  35.396  1.00 91.85 325 A 1 
ATOM 2547 O O   . ARG A 1 325 ? -6.864  -2.665  36.229  1.00 90.42 325 A 1 
ATOM 2548 C CB  . ARG A 1 325 ? -4.468  -3.213  34.228  1.00 90.51 325 A 1 
ATOM 2549 C CG  . ARG A 1 325 ? -3.992  -3.887  32.936  1.00 87.84 325 A 1 
ATOM 2550 C CD  . ARG A 1 325 ? -2.536  -4.353  33.020  1.00 85.09 325 A 1 
ATOM 2551 N NE  . ARG A 1 325 ? -1.618  -3.208  33.129  1.00 78.90 325 A 1 
ATOM 2552 C CZ  . ARG A 1 325 ? -0.297  -3.263  33.128  1.00 74.46 325 A 1 
ATOM 2553 N NH1 . ARG A 1 325 ? 0.358   -4.388  33.005  1.00 68.60 325 A 1 
ATOM 2554 N NH2 . ARG A 1 325 ? 0.387   -2.172  33.254  1.00 66.54 325 A 1 
ATOM 2555 N N   . LYS A 1 326 ? -6.154  -0.629  35.582  1.00 91.14 326 A 1 
ATOM 2556 C CA  . LYS A 1 326 ? -6.463  0.097   36.815  1.00 89.80 326 A 1 
ATOM 2557 C C   . LYS A 1 326 ? -7.731  0.935   36.655  1.00 87.72 326 A 1 
ATOM 2558 O O   . LYS A 1 326 ? -7.879  1.679   35.694  1.00 77.78 326 A 1 
ATOM 2559 C CB  . LYS A 1 326 ? -5.262  0.965   37.214  1.00 88.20 326 A 1 
ATOM 2560 C CG  . LYS A 1 326 ? -3.996  0.129   37.478  1.00 86.32 326 A 1 
ATOM 2561 C CD  . LYS A 1 326 ? -2.819  1.031   37.860  1.00 82.18 326 A 1 
ATOM 2562 C CE  . LYS A 1 326 ? -1.557  0.176   38.025  1.00 78.93 326 A 1 
ATOM 2563 N NZ  . LYS A 1 326 ? -0.360  1.024   38.250  1.00 69.74 326 A 1 
ATOM 2564 N N   . GLY A 1 327 ? -8.649  0.841   37.623  1.00 83.41 327 A 1 
ATOM 2565 C CA  . GLY A 1 327 ? -9.848  1.680   37.688  1.00 81.24 327 A 1 
ATOM 2566 C C   . GLY A 1 327 ? -10.861 1.450   36.560  1.00 82.71 327 A 1 
ATOM 2567 O O   . GLY A 1 327 ? -10.800 0.450   35.835  1.00 76.58 327 A 1 
ATOM 2568 N N   . GLU A 1 328 ? -11.816 2.375   36.429  1.00 81.46 328 A 1 
ATOM 2569 C CA  . GLU A 1 328 ? -12.824 2.359   35.371  1.00 80.67 328 A 1 
ATOM 2570 C C   . GLU A 1 328 ? -12.231 2.790   34.025  1.00 81.75 328 A 1 
ATOM 2571 O O   . GLU A 1 328 ? -11.373 3.669   33.949  1.00 76.31 328 A 1 
ATOM 2572 C CB  . GLU A 1 328 ? -14.016 3.252   35.731  1.00 76.51 328 A 1 
ATOM 2573 C CG  . GLU A 1 328 ? -14.805 2.703   36.931  1.00 67.99 328 A 1 
ATOM 2574 C CD  . GLU A 1 328 ? -16.088 3.496   37.214  1.00 61.64 328 A 1 
ATOM 2575 O OE1 . GLU A 1 328 ? -16.890 2.992   38.024  1.00 55.18 328 A 1 
ATOM 2576 O OE2 . GLU A 1 328 ? -16.252 4.593   36.632  1.00 56.23 328 A 1 
ATOM 2577 N N   . PHE A 1 329 ? -12.712 2.169   32.952  1.00 79.39 329 A 1 
ATOM 2578 C CA  . PHE A 1 329 ? -12.321 2.494   31.589  1.00 79.54 329 A 1 
ATOM 2579 C C   . PHE A 1 329 ? -13.526 3.072   30.826  1.00 80.83 329 A 1 
ATOM 2580 O O   . PHE A 1 329 ? -14.445 2.323   30.486  1.00 77.27 329 A 1 
ATOM 2581 C CB  . PHE A 1 329 ? -11.748 1.244   30.910  1.00 77.30 329 A 1 
ATOM 2582 C CG  . PHE A 1 329 ? -11.456 1.457   29.441  1.00 80.23 329 A 1 
ATOM 2583 C CD1 . PHE A 1 329 ? -12.288 0.871   28.469  1.00 74.85 329 A 1 
ATOM 2584 C CD2 . PHE A 1 329 ? -10.396 2.294   29.050  1.00 76.82 329 A 1 
ATOM 2585 C CE1 . PHE A 1 329 ? -12.056 1.120   27.110  1.00 72.64 329 A 1 
ATOM 2586 C CE2 . PHE A 1 329 ? -10.169 2.545   27.688  1.00 74.59 329 A 1 
ATOM 2587 C CZ  . PHE A 1 329 ? -11.003 1.958   26.718  1.00 76.66 329 A 1 
ATOM 2588 N N   . PRO A 1 330 ? -13.567 4.389   30.541  1.00 83.58 330 A 1 
ATOM 2589 C CA  . PRO A 1 330 ? -14.655 4.982   29.784  1.00 83.86 330 A 1 
ATOM 2590 C C   . PRO A 1 330 ? -14.528 4.632   28.298  1.00 86.48 330 A 1 
ATOM 2591 O O   . PRO A 1 330 ? -13.691 5.186   27.577  1.00 83.24 330 A 1 
ATOM 2592 C CB  . PRO A 1 330 ? -14.572 6.483   30.073  1.00 79.70 330 A 1 
ATOM 2593 C CG  . PRO A 1 330 ? -13.092 6.711   30.366  1.00 76.17 330 A 1 
ATOM 2594 C CD  . PRO A 1 330 ? -12.632 5.401   31.000  1.00 79.87 330 A 1 
ATOM 2595 N N   . GLN A 1 331 ? -15.382 3.723   27.828  1.00 86.40 331 A 1 
ATOM 2596 C CA  . GLN A 1 331 ? -15.543 3.415   26.412  1.00 88.15 331 A 1 
ATOM 2597 C C   . GLN A 1 331 ? -16.549 4.386   25.779  1.00 89.05 331 A 1 
ATOM 2598 O O   . GLN A 1 331 ? -17.692 4.482   26.223  1.00 86.20 331 A 1 
ATOM 2599 C CB  . GLN A 1 331 ? -15.969 1.950   26.250  1.00 86.61 331 A 1 
ATOM 2600 C CG  . GLN A 1 331 ? -16.252 1.582   24.787  1.00 87.12 331 A 1 
ATOM 2601 C CD  . GLN A 1 331 ? -16.614 0.117   24.600  1.00 85.79 331 A 1 
ATOM 2602 O OE1 . GLN A 1 331 ? -16.243 -0.757  25.373  1.00 81.64 331 A 1 
ATOM 2603 N NE2 . GLN A 1 331 ? -17.328 -0.213  23.546  1.00 79.01 331 A 1 
ATOM 2604 N N   . ASN A 1 332 ? -16.140 5.071   24.705  1.00 88.48 332 A 1 
ATOM 2605 C CA  . ASN A 1 332 ? -17.011 5.901   23.888  1.00 89.28 332 A 1 
ATOM 2606 C C   . ASN A 1 332 ? -17.065 5.323   22.470  1.00 90.45 332 A 1 
ATOM 2607 O O   . ASN A 1 332 ? -16.046 5.286   21.781  1.00 86.89 332 A 1 
ATOM 2608 C CB  . ASN A 1 332 ? -16.510 7.350   23.904  1.00 87.85 332 A 1 
ATOM 2609 C CG  . ASN A 1 332 ? -16.499 7.959   25.294  1.00 85.55 332 A 1 
ATOM 2610 O OD1 . ASN A 1 332 ? -17.516 8.345   25.832  1.00 77.89 332 A 1 
ATOM 2611 N ND2 . ASN A 1 332 ? -15.352 8.066   25.918  1.00 77.48 332 A 1 
ATOM 2612 N N   . GLY A 1 333 ? -18.246 4.877   22.031  1.00 93.86 333 A 1 
ATOM 2613 C CA  . GLY A 1 333 ? -18.464 4.281   20.714  1.00 94.13 333 A 1 
ATOM 2614 C C   . GLY A 1 333 ? -17.722 2.961   20.499  1.00 95.14 333 A 1 
ATOM 2615 O O   . GLY A 1 333 ? -17.535 2.175   21.428  1.00 93.50 333 A 1 
ATOM 2616 N N   . ILE A 1 334 ? -17.319 2.711   19.255  1.00 96.93 334 A 1 
ATOM 2617 C CA  . ILE A 1 334 ? -16.611 1.483   18.880  1.00 97.25 334 A 1 
ATOM 2618 C C   . ILE A 1 334 ? -15.189 1.461   19.451  1.00 97.49 334 A 1 
ATOM 2619 O O   . ILE A 1 334 ? -14.449 2.437   19.334  1.00 97.02 334 A 1 
ATOM 2620 C CB  . ILE A 1 334 ? -16.639 1.268   17.351  1.00 96.84 334 A 1 
ATOM 2621 C CG1 . ILE A 1 334 ? -16.028 -0.103  16.987  1.00 94.14 334 A 1 
ATOM 2622 C CG2 . ILE A 1 334 ? -15.947 2.404   16.566  1.00 93.17 334 A 1 
ATOM 2623 C CD1 . ILE A 1 334 ? -16.225 -0.523  15.522  1.00 89.92 334 A 1 
ATOM 2624 N N   . ILE A 1 335 ? -14.774 0.325   19.999  1.00 97.39 335 A 1 
ATOM 2625 C CA  . ILE A 1 335 ? -13.357 0.075   20.285  1.00 97.36 335 A 1 
ATOM 2626 C C   . ILE A 1 335 ? -12.653 -0.312  18.992  1.00 97.58 335 A 1 
ATOM 2627 O O   . ILE A 1 335 ? -13.061 -1.242  18.302  1.00 97.20 335 A 1 
ATOM 2628 C CB  . ILE A 1 335 ? -13.172 -0.983  21.392  1.00 96.55 335 A 1 
ATOM 2629 C CG1 . ILE A 1 335 ? -13.668 -0.386  22.724  1.00 93.81 335 A 1 
ATOM 2630 C CG2 . ILE A 1 335 ? -11.691 -1.418  21.508  1.00 94.66 335 A 1 
ATOM 2631 C CD1 . ILE A 1 335 ? -13.574 -1.341  23.906  1.00 84.37 335 A 1 
ATOM 2632 N N   . LEU A 1 336 ? -11.552 0.376   18.675  1.00 97.69 336 A 1 
ATOM 2633 C CA  . LEU A 1 336 ? -10.655 0.028   17.581  1.00 97.52 336 A 1 
ATOM 2634 C C   . LEU A 1 336 ? -9.220  0.065   18.096  1.00 97.35 336 A 1 
ATOM 2635 O O   . LEU A 1 336 ? -8.710  1.146   18.381  1.00 96.51 336 A 1 
ATOM 2636 C CB  . LEU A 1 336 ? -10.863 1.011   16.421  1.00 96.84 336 A 1 
ATOM 2637 C CG  . LEU A 1 336 ? -10.089 0.592   15.157  1.00 91.61 336 A 1 
ATOM 2638 C CD1 . LEU A 1 336 ? -10.760 -0.594  14.472  1.00 85.86 336 A 1 
ATOM 2639 C CD2 . LEU A 1 336 ? -10.051 1.738   14.153  1.00 86.79 336 A 1 
ATOM 2640 N N   . THR A 1 337 ? -8.574  -1.092  18.222  1.00 96.99 337 A 1 
ATOM 2641 C CA  . THR A 1 337 ? -7.278  -1.132  18.904  1.00 96.76 337 A 1 
ATOM 2642 C C   . THR A 1 337 ? -6.337  -2.223  18.412  1.00 96.49 337 A 1 
ATOM 2643 O O   . THR A 1 337 ? -6.751  -3.231  17.827  1.00 95.89 337 A 1 
ATOM 2644 C CB  . THR A 1 337 ? -7.495  -1.205  20.425  1.00 96.21 337 A 1 
ATOM 2645 O OG1 . THR A 1 337 ? -6.294  -0.892  21.078  1.00 93.09 337 A 1 
ATOM 2646 C CG2 . THR A 1 337 ? -7.992  -2.566  20.913  1.00 93.45 337 A 1 
ATOM 2647 N N   . ASN A 1 338 ? -5.046  -2.001  18.651  1.00 95.76 338 A 1 
ATOM 2648 C CA  . ASN A 1 338 ? -3.955  -2.955  18.490  1.00 95.03 338 A 1 
ATOM 2649 C C   . ASN A 1 338 ? -3.229  -3.091  19.836  1.00 94.85 338 A 1 
ATOM 2650 O O   . ASN A 1 338 ? -2.328  -2.289  20.112  1.00 93.63 338 A 1 
ATOM 2651 C CB  . ASN A 1 338 ? -3.017  -2.444  17.397  1.00 93.69 338 A 1 
ATOM 2652 C CG  . ASN A 1 338 ? -1.815  -3.360  17.198  1.00 91.42 338 A 1 
ATOM 2653 O OD1 . ASN A 1 338 ? -1.932  -4.540  16.935  1.00 85.57 338 A 1 
ATOM 2654 N ND2 . ASN A 1 338 ? -0.617  -2.825  17.235  1.00 84.39 338 A 1 
ATOM 2655 N N   . PRO A 1 339 ? -3.625  -4.045  20.685  1.00 94.16 339 A 1 
ATOM 2656 C CA  . PRO A 1 339 ? -2.994  -4.212  21.987  1.00 93.62 339 A 1 
ATOM 2657 C C   . PRO A 1 339 ? -1.513  -4.580  21.830  1.00 92.29 339 A 1 
ATOM 2658 O O   . PRO A 1 339 ? -1.147  -5.266  20.865  1.00 89.62 339 A 1 
ATOM 2659 C CB  . PRO A 1 339 ? -3.793  -5.306  22.700  1.00 93.22 339 A 1 
ATOM 2660 C CG  . PRO A 1 339 ? -4.377  -6.127  21.553  1.00 92.30 339 A 1 
ATOM 2661 C CD  . PRO A 1 339 ? -4.630  -5.079  20.472  1.00 94.25 339 A 1 
ATOM 2662 N N   . PRO A 1 340 ? -0.649  -4.157  22.756  1.00 91.32 340 A 1 
ATOM 2663 C CA  . PRO A 1 340 ? 0.767   -4.480  22.732  1.00 89.17 340 A 1 
ATOM 2664 C C   . PRO A 1 340 ? 0.976   -5.998  22.824  1.00 86.49 340 A 1 
ATOM 2665 O O   . PRO A 1 340 ? 0.290   -6.691  23.581  1.00 78.95 340 A 1 
ATOM 2666 C CB  . PRO A 1 340 ? 1.382   -3.721  23.913  1.00 87.09 340 A 1 
ATOM 2667 C CG  . PRO A 1 340 ? 0.215   -3.551  24.884  1.00 86.46 340 A 1 
ATOM 2668 C CD  . PRO A 1 340 ? -0.984  -3.402  23.957  1.00 90.14 340 A 1 
ATOM 2669 N N   . TYR A 1 341 ? 1.910   -6.524  22.026  1.00 81.49 341 A 1 
ATOM 2670 C CA  . TYR A 1 341 ? 2.222   -7.951  21.971  1.00 78.11 341 A 1 
ATOM 2671 C C   . TYR A 1 341 ? 3.674   -8.206  21.548  1.00 77.60 341 A 1 
ATOM 2672 O O   . TYR A 1 341 ? 4.220   -7.489  20.708  1.00 70.20 341 A 1 
ATOM 2673 C CB  . TYR A 1 341 ? 1.258   -8.667  21.001  1.00 71.54 341 A 1 
ATOM 2674 C CG  . TYR A 1 341 ? 1.557   -10.145 20.821  1.00 66.47 341 A 1 
ATOM 2675 C CD1 . TYR A 1 341 ? 2.254   -10.596 19.683  1.00 61.65 341 A 1 
ATOM 2676 C CD2 . TYR A 1 341 ? 1.201   -11.067 21.824  1.00 59.22 341 A 1 
ATOM 2677 C CE1 . TYR A 1 341 ? 2.586   -11.960 19.548  1.00 51.43 341 A 1 
ATOM 2678 C CE2 . TYR A 1 341 ? 1.536   -12.430 21.693  1.00 53.10 341 A 1 
ATOM 2679 C CZ  . TYR A 1 341 ? 2.231   -12.879 20.552  1.00 52.22 341 A 1 
ATOM 2680 O OH  . TYR A 1 341 ? 2.552   -14.190 20.427  1.00 49.75 341 A 1 
ATOM 2681 N N   . GLY A 1 342 ? 4.253   -9.290  22.060  1.00 69.51 342 A 1 
ATOM 2682 C CA  . GLY A 1 342 ? 5.561   -9.833  21.694  1.00 66.40 342 A 1 
ATOM 2683 C C   . GLY A 1 342 ? 6.709   -9.325  22.567  1.00 67.24 342 A 1 
ATOM 2684 O O   . GLY A 1 342 ? 6.598   -8.289  23.217  1.00 62.30 342 A 1 
ATOM 2685 N N   . GLU A 1 343 ? 7.847   -10.030 22.519  1.00 54.50 343 A 1 
ATOM 2686 C CA  . GLU A 1 343 ? 9.029   -9.840  23.387  1.00 54.36 343 A 1 
ATOM 2687 C C   . GLU A 1 343 ? 9.576   -8.397  23.461  1.00 57.10 343 A 1 
ATOM 2688 O O   . GLU A 1 343 ? 10.302  -8.045  24.387  1.00 53.91 343 A 1 
ATOM 2689 C CB  . GLU A 1 343 ? 10.185  -10.720 22.861  1.00 48.87 343 A 1 
ATOM 2690 C CG  . GLU A 1 343 ? 9.909   -12.234 22.900  1.00 40.80 343 A 1 
ATOM 2691 C CD  . GLU A 1 343 ? 11.076  -13.061 22.326  1.00 35.66 343 A 1 
ATOM 2692 O OE1 . GLU A 1 343 ? 11.011  -14.302 22.436  1.00 29.58 343 A 1 
ATOM 2693 O OE2 . GLU A 1 343 ? 11.994  -12.451 21.722  1.00 34.02 343 A 1 
ATOM 2694 N N   . ARG A 1 344 ? 9.239   -7.552  22.489  1.00 58.11 344 A 1 
ATOM 2695 C CA  . ARG A 1 344 ? 9.662   -6.144  22.469  1.00 59.43 344 A 1 
ATOM 2696 C C   . ARG A 1 344 ? 8.744   -5.213  23.264  1.00 63.02 344 A 1 
ATOM 2697 O O   . ARG A 1 344 ? 9.117   -4.060  23.451  1.00 59.94 344 A 1 
ATOM 2698 C CB  . ARG A 1 344 ? 9.805   -5.655  21.020  1.00 53.55 344 A 1 
ATOM 2699 C CG  . ARG A 1 344 ? 10.944  -6.366  20.279  1.00 48.46 344 A 1 
ATOM 2700 C CD  . ARG A 1 344 ? 11.118  -5.733  18.898  1.00 42.97 344 A 1 
ATOM 2701 N NE  . ARG A 1 344 ? 12.211  -6.380  18.149  1.00 37.52 344 A 1 
ATOM 2702 C CZ  . ARG A 1 344 ? 12.612  -6.070  16.927  1.00 33.22 344 A 1 
ATOM 2703 N NH1 . ARG A 1 344 ? 12.045  -5.119  16.239  1.00 32.11 344 A 1 
ATOM 2704 N NH2 . ARG A 1 344 ? 13.593  -6.723  16.373  1.00 30.73 344 A 1 
ATOM 2705 N N   . MET A 1 345 ? 7.544   -5.658  23.648  1.00 70.44 345 A 1 
ATOM 2706 C CA  . MET A 1 345 ? 6.553   -4.826  24.345  1.00 72.15 345 A 1 
ATOM 2707 C C   . MET A 1 345 ? 6.015   -5.495  25.618  1.00 75.67 345 A 1 
ATOM 2708 O O   . MET A 1 345 ? 5.966   -4.840  26.648  1.00 70.75 345 A 1 
ATOM 2709 C CB  . MET A 1 345 ? 5.385   -4.461  23.416  1.00 65.86 345 A 1 
ATOM 2710 C CG  . MET A 1 345 ? 5.780   -3.552  22.254  1.00 60.33 345 A 1 
ATOM 2711 S SD  . MET A 1 345 ? 4.652   -2.161  21.989  1.00 55.85 345 A 1 
ATOM 2712 C CE  . MET A 1 345 ? 4.629   -2.100  20.182  1.00 49.29 345 A 1 
ATOM 2713 N N   . LEU A 1 346 ? 5.612   -6.771  25.548  1.00 73.00 346 A 1 
ATOM 2714 C CA  . LEU A 1 346 ? 5.077   -7.535  26.677  1.00 76.94 346 A 1 
ATOM 2715 C C   . LEU A 1 346 ? 5.484   -9.007  26.558  1.00 79.10 346 A 1 
ATOM 2716 O O   . LEU A 1 346 ? 5.441   -9.565  25.458  1.00 76.84 346 A 1 
ATOM 2717 C CB  . LEU A 1 346 ? 3.538   -7.439  26.704  1.00 74.76 346 A 1 
ATOM 2718 C CG  . LEU A 1 346 ? 2.960   -6.099  27.188  1.00 71.12 346 A 1 
ATOM 2719 C CD1 . LEU A 1 346 ? 1.440   -6.127  27.032  1.00 67.27 346 A 1 
ATOM 2720 C CD2 . LEU A 1 346 ? 3.257   -5.816  28.653  1.00 68.96 346 A 1 
ATOM 2721 N N   . ASP A 1 347 ? 5.803   -9.640  27.699  1.00 81.58 347 A 1 
ATOM 2722 C CA  . ASP A 1 347 ? 5.926   -11.097 27.772  1.00 83.18 347 A 1 
ATOM 2723 C C   . ASP A 1 347 ? 4.569   -11.761 27.463  1.00 85.31 347 A 1 
ATOM 2724 O O   . ASP A 1 347 ? 3.495   -11.175 27.655  1.00 84.42 347 A 1 
ATOM 2725 C CB  . ASP A 1 347 ? 6.484   -11.528 29.149  1.00 80.28 347 A 1 
ATOM 2726 C CG  . ASP A 1 347 ? 6.684   -13.051 29.285  1.00 73.62 347 A 1 
ATOM 2727 O OD1 . ASP A 1 347 ? 6.868   -13.722 28.245  1.00 68.60 347 A 1 
ATOM 2728 O OD2 . ASP A 1 347 ? 6.549   -13.572 30.416  1.00 67.62 347 A 1 
ATOM 2729 N N   . LEU A 1 348 ? 4.603   -13.005 26.992  1.00 84.81 348 A 1 
ATOM 2730 C CA  . LEU A 1 348 ? 3.412   -13.764 26.613  1.00 85.43 348 A 1 
ATOM 2731 C C   . LEU A 1 348 ? 2.365   -13.802 27.737  1.00 87.71 348 A 1 
ATOM 2732 O O   . LEU A 1 348 ? 1.195   -13.524 27.487  1.00 87.10 348 A 1 
ATOM 2733 C CB  . LEU A 1 348 ? 3.853   -15.180 26.200  1.00 82.71 348 A 1 
ATOM 2734 C CG  . LEU A 1 348 ? 2.715   -16.024 25.604  1.00 74.41 348 A 1 
ATOM 2735 C CD1 . LEU A 1 348 ? 2.257   -15.458 24.258  1.00 69.57 348 A 1 
ATOM 2736 C CD2 . LEU A 1 348 ? 3.197   -17.457 25.372  1.00 68.92 348 A 1 
ATOM 2737 N N   . LYS A 1 349 ? 2.784   -14.073 28.980  1.00 86.86 349 A 1 
ATOM 2738 C CA  . LYS A 1 349 ? 1.883   -14.138 30.146  1.00 87.74 349 A 1 
ATOM 2739 C C   . LYS A 1 349 ? 1.230   -12.792 30.460  1.00 89.25 349 A 1 
ATOM 2740 O O   . LYS A 1 349 ? 0.054   -12.747 30.819  1.00 88.43 349 A 1 
ATOM 2741 C CB  . LYS A 1 349 ? 2.655   -14.617 31.377  1.00 87.10 349 A 1 
ATOM 2742 C CG  . LYS A 1 349 ? 3.067   -16.089 31.270  1.00 79.68 349 A 1 
ATOM 2743 C CD  . LYS A 1 349 ? 3.789   -16.504 32.555  1.00 74.90 349 A 1 
ATOM 2744 C CE  . LYS A 1 349 ? 4.192   -17.973 32.475  1.00 67.82 349 A 1 
ATOM 2745 N NZ  . LYS A 1 349 ? 4.960   -18.371 33.680  1.00 58.96 349 A 1 
ATOM 2746 N N   . GLU A 1 350 ? 1.968   -11.695 30.306  1.00 89.34 350 A 1 
ATOM 2747 C CA  . GLU A 1 350 ? 1.448   -10.345 30.518  1.00 89.42 350 A 1 
ATOM 2748 C C   . GLU A 1 350 ? 0.436   -9.968  29.431  1.00 90.49 350 A 1 
ATOM 2749 O O   . GLU A 1 350 ? -0.599  -9.372  29.732  1.00 89.65 350 A 1 
ATOM 2750 C CB  . GLU A 1 350 ? 2.592   -9.329  30.526  1.00 87.97 350 A 1 
ATOM 2751 C CG  . GLU A 1 350 ? 3.584   -9.522  31.684  1.00 79.77 350 A 1 
ATOM 2752 C CD  . GLU A 1 350 ? 4.666   -8.436  31.667  1.00 76.36 350 A 1 
ATOM 2753 O OE1 . GLU A 1 350 ? 4.977   -7.914  32.759  1.00 67.36 350 A 1 
ATOM 2754 O OE2 . GLU A 1 350 ? 5.133   -8.097  30.556  1.00 68.93 350 A 1 
ATOM 2755 N N   . ALA A 1 351 ? 0.683   -10.364 28.177  1.00 90.14 351 A 1 
ATOM 2756 C CA  . ALA A 1 351 ? -0.259  -10.177 27.081  1.00 90.20 351 A 1 
ATOM 2757 C C   . ALA A 1 351 ? -1.557  -10.972 27.308  1.00 91.23 351 A 1 
ATOM 2758 O O   . ALA A 1 351 ? -2.647  -10.431 27.132  1.00 91.18 351 A 1 
ATOM 2759 C CB  . ALA A 1 351 ? 0.427   -10.567 25.767  1.00 89.14 351 A 1 
ATOM 2760 N N   . GLU A 1 352 ? -1.465  -12.234 27.750  1.00 90.33 352 A 1 
ATOM 2761 C CA  . GLU A 1 352 ? -2.632  -13.061 28.085  1.00 90.50 352 A 1 
ATOM 2762 C C   . GLU A 1 352 ? -3.483  -12.443 29.200  1.00 91.54 352 A 1 
ATOM 2763 O O   . GLU A 1 352 ? -4.714  -12.413 29.101  1.00 91.43 352 A 1 
ATOM 2764 C CB  . GLU A 1 352 ? -2.171  -14.446 28.548  1.00 89.44 352 A 1 
ATOM 2765 C CG  . GLU A 1 352 ? -1.583  -15.328 27.444  1.00 85.65 352 A 1 
ATOM 2766 C CD  . GLU A 1 352 ? -1.111  -16.688 27.986  1.00 83.32 352 A 1 
ATOM 2767 O OE1 . GLU A 1 352 ? -0.547  -17.465 27.185  1.00 77.58 352 A 1 
ATOM 2768 O OE2 . GLU A 1 352 ? -1.388  -16.998 29.175  1.00 78.25 352 A 1 
ATOM 2769 N N   . GLU A 1 353 ? -2.845  -11.935 30.262  1.00 91.18 353 A 1 
ATOM 2770 C CA  . GLU A 1 353 ? -3.542  -11.261 31.361  1.00 91.53 353 A 1 
ATOM 2771 C C   . GLU A 1 353 ? -4.212  -9.968  30.888  1.00 92.62 353 A 1 
ATOM 2772 O O   . GLU A 1 353 ? -5.375  -9.710  31.209  1.00 92.37 353 A 1 
ATOM 2773 C CB  . GLU A 1 353 ? -2.550  -11.007 32.506  1.00 90.74 353 A 1 
ATOM 2774 C CG  . GLU A 1 353 ? -3.226  -10.471 33.781  1.00 79.66 353 A 1 
ATOM 2775 C CD  . GLU A 1 353 ? -4.351  -11.382 34.307  1.00 72.45 353 A 1 
ATOM 2776 O OE1 . GLU A 1 353 ? -5.246  -10.842 34.984  1.00 64.15 353 A 1 
ATOM 2777 O OE2 . GLU A 1 353 ? -4.333  -12.602 34.005  1.00 63.78 353 A 1 
ATOM 2778 N N   . LEU A 1 354 ? -3.531  -9.197  30.046  1.00 92.15 354 A 1 
ATOM 2779 C CA  . LEU A 1 354 ? -4.104  -8.011  29.420  1.00 92.62 354 A 1 
ATOM 2780 C C   . LEU A 1 354 ? -5.352  -8.358  28.596  1.00 93.59 354 A 1 
ATOM 2781 O O   . LEU A 1 354 ? -6.366  -7.673  28.707  1.00 93.36 354 A 1 
ATOM 2782 C CB  . LEU A 1 354 ? -3.020  -7.328  28.573  1.00 92.08 354 A 1 
ATOM 2783 C CG  . LEU A 1 354 ? -3.473  -6.012  27.932  1.00 90.81 354 A 1 
ATOM 2784 C CD1 . LEU A 1 354 ? -3.826  -4.963  28.989  1.00 88.38 354 A 1 
ATOM 2785 C CD2 . LEU A 1 354 ? -2.357  -5.470  27.050  1.00 88.23 354 A 1 
ATOM 2786 N N   . TYR A 1 355 ? -5.327  -9.451  27.825  1.00 93.82 355 A 1 
ATOM 2787 C CA  . TYR A 1 355 ? -6.487  -9.886  27.043  1.00 94.25 355 A 1 
ATOM 2788 C C   . TYR A 1 355 ? -7.677  -10.284 27.921  1.00 95.02 355 A 1 
ATOM 2789 O O   . TYR A 1 355 ? -8.813  -9.966  27.565  1.00 94.91 355 A 1 
ATOM 2790 C CB  . TYR A 1 355 ? -6.102  -11.036 26.107  1.00 93.69 355 A 1 
ATOM 2791 C CG  . TYR A 1 355 ? -5.010  -10.760 25.089  1.00 92.76 355 A 1 
ATOM 2792 C CD1 . TYR A 1 355 ? -4.688  -9.449  24.677  1.00 89.02 355 A 1 
ATOM 2793 C CD2 . TYR A 1 355 ? -4.306  -11.853 24.547  1.00 89.05 355 A 1 
ATOM 2794 C CE1 . TYR A 1 355 ? -3.663  -9.229  23.743  1.00 87.70 355 A 1 
ATOM 2795 C CE2 . TYR A 1 355 ? -3.284  -11.639 23.607  1.00 87.59 355 A 1 
ATOM 2796 C CZ  . TYR A 1 355 ? -2.959  -10.327 23.206  1.00 88.29 355 A 1 
ATOM 2797 O OH  . TYR A 1 355 ? -1.974  -10.123 22.300  1.00 86.14 355 A 1 
ATOM 2798 N N   . ARG A 1 356 ? -7.455  -10.898 29.094  1.00 94.54 356 A 1 
ATOM 2799 C CA  . ARG A 1 356 ? -8.525  -11.182 30.070  1.00 94.80 356 A 1 
ATOM 2800 C C   . ARG A 1 356 ? -9.161  -9.893  30.581  1.00 95.05 356 A 1 
ATOM 2801 O O   . ARG A 1 356 ? -10.387 -9.778  30.583  1.00 94.52 356 A 1 
ATOM 2802 C CB  . ARG A 1 356 ? -8.005  -12.013 31.251  1.00 94.73 356 A 1 
ATOM 2803 C CG  . ARG A 1 356 ? -7.575  -13.426 30.843  1.00 90.31 356 A 1 
ATOM 2804 C CD  . ARG A 1 356 ? -7.097  -14.224 32.051  1.00 89.29 356 A 1 
ATOM 2805 N NE  . ARG A 1 356 ? -6.386  -15.444 31.605  1.00 83.61 356 A 1 
ATOM 2806 C CZ  . ARG A 1 356 ? -5.080  -15.629 31.587  1.00 77.65 356 A 1 
ATOM 2807 N NH1 . ARG A 1 356 ? -4.229  -14.782 32.101  1.00 66.20 356 A 1 
ATOM 2808 N NH2 . ARG A 1 356 ? -4.586  -16.688 31.027  1.00 69.23 356 A 1 
ATOM 2809 N N   . VAL A 1 357 ? -8.342  -8.902  30.943  1.00 94.11 357 A 1 
ATOM 2810 C CA  . VAL A 1 357 ? -8.829  -7.581  31.378  1.00 94.03 357 A 1 
ATOM 2811 C C   . VAL A 1 357 ? -9.619  -6.888  30.265  1.00 94.61 357 A 1 
ATOM 2812 O O   . VAL A 1 357 ? -10.690 -6.330  30.521  1.00 94.07 357 A 1 
ATOM 2813 C CB  . VAL A 1 357 ? -7.658  -6.695  31.842  1.00 93.36 357 A 1 
ATOM 2814 C CG1 . VAL A 1 357 ? -8.104  -5.262  32.167  1.00 90.65 357 A 1 
ATOM 2815 C CG2 . VAL A 1 357 ? -7.004  -7.265  33.104  1.00 91.08 357 A 1 
ATOM 2816 N N   . MET A 1 358 ? -9.142  -6.945  29.017  1.00 93.59 358 A 1 
ATOM 2817 C CA  . MET A 1 358 ? -9.857  -6.406  27.859  1.00 93.60 358 A 1 
ATOM 2818 C C   . MET A 1 358 ? -11.233 -7.060  27.695  1.00 93.61 358 A 1 
ATOM 2819 O O   . MET A 1 358 ? -12.227 -6.349  27.575  1.00 93.27 358 A 1 
ATOM 2820 C CB  . MET A 1 358 ? -9.034  -6.604  26.579  1.00 93.67 358 A 1 
ATOM 2821 C CG  . MET A 1 358 ? -7.778  -5.732  26.494  1.00 91.88 358 A 1 
ATOM 2822 S SD  . MET A 1 358 ? -6.630  -6.224  25.170  1.00 90.58 358 A 1 
ATOM 2823 C CE  . MET A 1 358 ? -7.683  -6.022  23.716  1.00 83.72 358 A 1 
ATOM 2824 N N   . GLY A 1 359 ? -11.320 -8.395  27.749  1.00 94.11 359 A 1 
ATOM 2825 C CA  . GLY A 1 359 ? -12.587 -9.124  27.615  1.00 93.80 359 A 1 
ATOM 2826 C C   . GLY A 1 359 ? -13.609 -8.806  28.708  1.00 94.01 359 A 1 
ATOM 2827 O O   . GLY A 1 359 ? -14.810 -8.843  28.453  1.00 93.07 359 A 1 
ATOM 2828 N N   . GLN A 1 360 ? -13.152 -8.441  29.909  1.00 93.59 360 A 1 
ATOM 2829 C CA  . GLN A 1 360 ? -14.018 -8.006  31.011  1.00 93.20 360 A 1 
ATOM 2830 C C   . GLN A 1 360 ? -14.502 -6.556  30.865  1.00 93.17 360 A 1 
ATOM 2831 O O   . GLN A 1 360 ? -15.586 -6.227  31.342  1.00 91.29 360 A 1 
ATOM 2832 C CB  . GLN A 1 360 ? -13.252 -8.148  32.330  1.00 92.88 360 A 1 
ATOM 2833 C CG  . GLN A 1 360 ? -13.004 -9.613  32.723  1.00 89.33 360 A 1 
ATOM 2834 C CD  . GLN A 1 360 ? -12.072 -9.745  33.924  1.00 86.70 360 A 1 
ATOM 2835 O OE1 . GLN A 1 360 ? -11.635 -8.785  34.544  1.00 79.81 360 A 1 
ATOM 2836 N NE2 . GLN A 1 360 ? -11.724 -10.951 34.309  1.00 77.12 360 A 1 
ATOM 2837 N N   . LYS A 1 361 ? -13.693 -5.681  30.251  1.00 92.69 361 A 1 
ATOM 2838 C CA  . LYS A 1 361 ? -13.958 -4.232  30.220  1.00 92.20 361 A 1 
ATOM 2839 C C   . LYS A 1 361 ? -14.539 -3.724  28.907  1.00 92.23 361 A 1 
ATOM 2840 O O   . LYS A 1 361 ? -15.167 -2.669  28.904  1.00 89.70 361 A 1 
ATOM 2841 C CB  . LYS A 1 361 ? -12.673 -3.461  30.553  1.00 91.80 361 A 1 
ATOM 2842 C CG  . LYS A 1 361 ? -12.264 -3.661  32.019  1.00 91.01 361 A 1 
ATOM 2843 C CD  . LYS A 1 361 ? -11.146 -2.691  32.410  1.00 89.15 361 A 1 
ATOM 2844 C CE  . LYS A 1 361 ? -10.824 -2.882  33.891  1.00 86.78 361 A 1 
ATOM 2845 N NZ  . LYS A 1 361 ? -9.996  -1.775  34.413  1.00 80.50 361 A 1 
ATOM 2846 N N   . PHE A 1 362 ? -14.289 -4.414  27.790  1.00 92.38 362 A 1 
ATOM 2847 C CA  . PHE A 1 362 ? -14.689 -3.933  26.476  1.00 91.56 362 A 1 
ATOM 2848 C C   . PHE A 1 362 ? -16.073 -4.459  26.122  1.00 91.41 362 A 1 
ATOM 2849 O O   . PHE A 1 362 ? -16.317 -5.664  26.145  1.00 89.44 362 A 1 
ATOM 2850 C CB  . PHE A 1 362 ? -13.658 -4.318  25.406  1.00 90.34 362 A 1 
ATOM 2851 C CG  . PHE A 1 362 ? -12.262 -3.726  25.524  1.00 88.97 362 A 1 
ATOM 2852 C CD1 . PHE A 1 362 ? -11.883 -2.860  26.569  1.00 84.22 362 A 1 
ATOM 2853 C CD2 . PHE A 1 362 ? -11.311 -4.071  24.544  1.00 85.60 362 A 1 
ATOM 2854 C CE1 . PHE A 1 362 ? -10.572 -2.361  26.647  1.00 83.13 362 A 1 
ATOM 2855 C CE2 . PHE A 1 362 ? -10.001 -3.568  24.620  1.00 84.77 362 A 1 
ATOM 2856 C CZ  . PHE A 1 362 ? -9.630  -2.719  25.675  1.00 84.91 362 A 1 
ATOM 2857 N N   . SER A 1 363 ? -16.972 -3.553  25.722  1.00 90.40 363 A 1 
ATOM 2858 C CA  . SER A 1 363 ? -18.297 -3.892  25.213  1.00 89.92 363 A 1 
ATOM 2859 C C   . SER A 1 363 ? -18.346 -3.743  23.690  1.00 90.81 363 A 1 
ATOM 2860 O O   . SER A 1 363 ? -17.717 -2.825  23.152  1.00 88.85 363 A 1 
ATOM 2861 C CB  . SER A 1 363 ? -19.358 -3.022  25.885  1.00 87.38 363 A 1 
ATOM 2862 O OG  . SER A 1 363 ? -19.360 -3.276  27.276  1.00 76.05 363 A 1 
ATOM 2863 N N   . PRO A 1 364 ? -19.097 -4.587  22.960  1.00 91.76 364 A 1 
ATOM 2864 C CA  . PRO A 1 364 ? -19.369 -4.362  21.541  1.00 91.89 364 A 1 
ATOM 2865 C C   . PRO A 1 364 ? -20.047 -3.002  21.280  1.00 92.34 364 A 1 
ATOM 2866 O O   . PRO A 1 364 ? -20.813 -2.530  22.123  1.00 90.81 364 A 1 
ATOM 2867 C CB  . PRO A 1 364 ? -20.244 -5.537  21.104  1.00 89.34 364 A 1 
ATOM 2868 C CG  . PRO A 1 364 ? -19.906 -6.633  22.105  1.00 86.72 364 A 1 
ATOM 2869 C CD  . PRO A 1 364 ? -19.657 -5.848  23.394  1.00 90.54 364 A 1 
ATOM 2870 N N   . PRO A 1 365 ? -19.822 -2.381  20.092  1.00 94.34 365 A 1 
ATOM 2871 C CA  . PRO A 1 365 ? -19.001 -2.868  18.988  1.00 95.20 365 A 1 
ATOM 2872 C C   . PRO A 1 365 ? -17.496 -2.697  19.250  1.00 96.06 365 A 1 
ATOM 2873 O O   . PRO A 1 365 ? -17.049 -1.667  19.755  1.00 95.06 365 A 1 
ATOM 2874 C CB  . PRO A 1 365 ? -19.469 -2.074  17.767  1.00 93.72 365 A 1 
ATOM 2875 C CG  . PRO A 1 365 ? -19.904 -0.733  18.364  1.00 92.78 365 A 1 
ATOM 2876 C CD  . PRO A 1 365 ? -20.472 -1.123  19.725  1.00 94.71 365 A 1 
ATOM 2877 N N   . ALA A 1 366 ? -16.696 -3.696  18.883  1.00 96.57 366 A 1 
ATOM 2878 C CA  . ALA A 1 366 ? -15.243 -3.645  19.005  1.00 96.95 366 A 1 
ATOM 2879 C C   . ALA A 1 366 ? -14.538 -4.304  17.811  1.00 97.26 366 A 1 
ATOM 2880 O O   . ALA A 1 366 ? -15.026 -5.279  17.231  1.00 96.86 366 A 1 
ATOM 2881 C CB  . ALA A 1 366 ? -14.809 -4.268  20.345  1.00 96.45 366 A 1 
ATOM 2882 N N   . ALA A 1 367 ? -13.364 -3.788  17.445  1.00 97.69 367 A 1 
ATOM 2883 C CA  . ALA A 1 367 ? -12.460 -4.360  16.460  1.00 97.69 367 A 1 
ATOM 2884 C C   . ALA A 1 367 ? -11.033 -4.377  17.019  1.00 97.58 367 A 1 
ATOM 2885 O O   . ALA A 1 367 ? -10.421 -3.330  17.228  1.00 97.07 367 A 1 
ATOM 2886 C CB  . ALA A 1 367 ? -12.583 -3.571  15.153  1.00 97.58 367 A 1 
ATOM 2887 N N   . VAL A 1 368 ? -10.499 -5.574  17.247  1.00 97.35 368 A 1 
ATOM 2888 C CA  . VAL A 1 368 ? -9.176  -5.774  17.843  1.00 97.22 368 A 1 
ATOM 2889 C C   . VAL A 1 368 ? -8.279  -6.496  16.850  1.00 97.00 368 A 1 
ATOM 2890 O O   . VAL A 1 368 ? -8.619  -7.584  16.386  1.00 96.43 368 A 1 
ATOM 2891 C CB  . VAL A 1 368 ? -9.266  -6.543  19.175  1.00 96.89 368 A 1 
ATOM 2892 C CG1 . VAL A 1 368 ? -7.888  -6.610  19.849  1.00 95.98 368 A 1 
ATOM 2893 C CG2 . VAL A 1 368 ? -10.250 -5.888  20.157  1.00 96.01 368 A 1 
ATOM 2894 N N   . ILE A 1 369 ? -7.125  -5.919  16.507  1.00 96.43 369 A 1 
ATOM 2895 C CA  . ILE A 1 369 ? -6.098  -6.610  15.721  1.00 95.83 369 A 1 
ATOM 2896 C C   . ILE A 1 369 ? -5.056  -7.225  16.659  1.00 95.38 369 A 1 
ATOM 2897 O O   . ILE A 1 369 ? -4.505  -6.541  17.508  1.00 94.47 369 A 1 
ATOM 2898 C CB  . ILE A 1 369 ? -5.510  -5.716  14.605  1.00 94.90 369 A 1 
ATOM 2899 C CG1 . ILE A 1 369 ? -4.571  -6.557  13.708  1.00 87.31 369 A 1 
ATOM 2900 C CG2 . ILE A 1 369 ? -4.812  -4.460  15.143  1.00 86.27 369 A 1 
ATOM 2901 C CD1 . ILE A 1 369 ? -4.092  -5.847  12.435  1.00 80.89 369 A 1 
ATOM 2902 N N   . SER A 1 370 ? -4.773  -8.510  16.499  1.00 94.90 370 A 1 
ATOM 2903 C CA  . SER A 1 370 ? -3.753  -9.208  17.282  1.00 94.44 370 A 1 
ATOM 2904 C C   . SER A 1 370 ? -3.039  -10.271 16.440  1.00 94.17 370 A 1 
ATOM 2905 O O   . SER A 1 370 ? -3.692  -10.972 15.656  1.00 93.70 370 A 1 
ATOM 2906 C CB  . SER A 1 370 ? -4.378  -9.838  18.535  1.00 93.99 370 A 1 
ATOM 2907 O OG  . SER A 1 370 ? -3.368  -10.475 19.304  1.00 91.23 370 A 1 
ATOM 2908 N N   . PRO A 1 371 ? -1.709  -10.429 16.593  1.00 92.75 371 A 1 
ATOM 2909 C CA  . PRO A 1 371 ? -0.967  -11.548 16.020  1.00 91.71 371 A 1 
ATOM 2910 C C   . PRO A 1 371 ? -1.095  -12.840 16.847  1.00 91.14 371 A 1 
ATOM 2911 O O   . PRO A 1 371 ? -0.733  -13.904 16.358  1.00 88.87 371 A 1 
ATOM 2912 C CB  . PRO A 1 371 ? 0.481   -11.051 15.960  1.00 90.61 371 A 1 
ATOM 2913 C CG  . PRO A 1 371 ? 0.584   -10.154 17.189  1.00 89.62 371 A 1 
ATOM 2914 C CD  . PRO A 1 371 ? -0.807  -9.535  17.304  1.00 91.77 371 A 1 
ATOM 2915 N N   . HIS A 1 372 ? -1.605  -12.768 18.082  1.00 91.06 372 A 1 
ATOM 2916 C CA  . HIS A 1 372 ? -1.699  -13.905 18.996  1.00 90.72 372 A 1 
ATOM 2917 C C   . HIS A 1 372 ? -2.773  -14.904 18.534  1.00 90.97 372 A 1 
ATOM 2918 O O   . HIS A 1 372 ? -3.941  -14.541 18.390  1.00 90.49 372 A 1 
ATOM 2919 C CB  . HIS A 1 372 ? -1.968  -13.390 20.415  1.00 89.87 372 A 1 
ATOM 2920 C CG  . HIS A 1 372 ? -1.732  -14.439 21.474  1.00 86.99 372 A 1 
ATOM 2921 N ND1 . HIS A 1 372 ? -2.471  -15.569 21.707  1.00 76.70 372 A 1 
ATOM 2922 C CD2 . HIS A 1 372 ? -0.697  -14.454 22.364  1.00 76.82 372 A 1 
ATOM 2923 C CE1 . HIS A 1 372 ? -1.890  -16.259 22.702  1.00 76.70 372 A 1 
ATOM 2924 N NE2 . HIS A 1 372 ? -0.812  -15.607 23.138  1.00 77.99 372 A 1 
ATOM 2925 N N   . GLU A 1 373 ? -2.395  -16.163 18.304  1.00 89.58 373 A 1 
ATOM 2926 C CA  . GLU A 1 373 ? -3.319  -17.173 17.758  1.00 89.14 373 A 1 
ATOM 2927 C C   . GLU A 1 373 ? -4.458  -17.517 18.732  1.00 90.60 373 A 1 
ATOM 2928 O O   . GLU A 1 373 ? -5.617  -17.591 18.321  1.00 89.36 373 A 1 
ATOM 2929 C CB  . GLU A 1 373 ? -2.552  -18.423 17.286  1.00 86.99 373 A 1 
ATOM 2930 C CG  . GLU A 1 373 ? -1.545  -18.075 16.161  1.00 78.94 373 A 1 
ATOM 2931 C CD  . GLU A 1 373 ? -1.126  -19.263 15.281  1.00 72.27 373 A 1 
ATOM 2932 O OE1 . GLU A 1 373 ? -1.010  -19.028 14.038  1.00 64.85 373 A 1 
ATOM 2933 O OE2 . GLU A 1 373 ? -0.985  -20.379 15.808  1.00 62.90 373 A 1 
ATOM 2934 N N   . ASP A 1 374 ? -4.151  -17.596 20.032  1.00 91.59 374 A 1 
ATOM 2935 C CA  . ASP A 1 374 ? -5.123  -17.873 21.098  1.00 92.21 374 A 1 
ATOM 2936 C C   . ASP A 1 374 ? -5.793  -16.612 21.675  1.00 93.49 374 A 1 
ATOM 2937 O O   . ASP A 1 374 ? -6.365  -16.662 22.768  1.00 92.71 374 A 1 
ATOM 2938 C CB  . ASP A 1 374 ? -4.464  -18.718 22.206  1.00 91.45 374 A 1 
ATOM 2939 C CG  . ASP A 1 374 ? -4.076  -20.126 21.754  1.00 89.96 374 A 1 
ATOM 2940 O OD1 . ASP A 1 374 ? -4.869  -20.723 20.990  1.00 85.94 374 A 1 
ATOM 2941 O OD2 . ASP A 1 374 ? -3.042  -20.610 22.246  1.00 85.67 374 A 1 
ATOM 2942 N N   . PHE A 1 375 ? -5.766  -15.475 20.979  1.00 93.42 375 A 1 
ATOM 2943 C CA  . PHE A 1 375 ? -6.346  -14.218 21.477  1.00 94.52 375 A 1 
ATOM 2944 C C   . PHE A 1 375 ? -7.789  -14.398 21.984  1.00 95.11 375 A 1 
ATOM 2945 O O   . PHE A 1 375 ? -8.091  -13.999 23.103  1.00 95.03 375 A 1 
ATOM 2946 C CB  . PHE A 1 375 ? -6.291  -13.138 20.386  1.00 94.67 375 A 1 
ATOM 2947 C CG  . PHE A 1 375 ? -7.031  -11.864 20.759  1.00 95.04 375 A 1 
ATOM 2948 C CD1 . PHE A 1 375 ? -8.360  -11.662 20.338  1.00 94.15 375 A 1 
ATOM 2949 C CD2 . PHE A 1 375 ? -6.418  -10.913 21.593  1.00 94.57 375 A 1 
ATOM 2950 C CE1 . PHE A 1 375 ? -9.072  -10.523 20.759  1.00 94.29 375 A 1 
ATOM 2951 C CE2 . PHE A 1 375 ? -7.128  -9.776  22.017  1.00 94.22 375 A 1 
ATOM 2952 C CZ  . PHE A 1 375 ? -8.456  -9.583  21.604  1.00 94.60 375 A 1 
ATOM 2953 N N   . GLU A 1 376 ? -8.681  -15.041 21.205  1.00 94.43 376 A 1 
ATOM 2954 C CA  . GLU A 1 376 ? -10.091 -15.256 21.579  1.00 94.79 376 A 1 
ATOM 2955 C C   . GLU A 1 376 ? -10.248 -16.066 22.873  1.00 95.52 376 A 1 
ATOM 2956 O O   . GLU A 1 376 ? -11.153 -15.793 23.654  1.00 94.57 376 A 1 
ATOM 2957 C CB  . GLU A 1 376 ? -10.853 -15.974 20.447  1.00 92.39 376 A 1 
ATOM 2958 C CG  . GLU A 1 376 ? -11.117 -15.066 19.243  1.00 86.11 376 A 1 
ATOM 2959 C CD  . GLU A 1 376 ? -11.900 -15.762 18.119  1.00 89.82 376 A 1 
ATOM 2960 O OE1 . GLU A 1 376 ? -13.088 -15.433 17.933  1.00 83.39 376 A 1 
ATOM 2961 O OE2 . GLU A 1 376 ? -11.308 -16.578 17.363  1.00 85.35 376 A 1 
ATOM 2962 N N   . LYS A 1 377 ? -9.356  -17.040 23.108  1.00 95.49 377 A 1 
ATOM 2963 C CA  . LYS A 1 377 ? -9.358  -17.872 24.320  1.00 95.62 377 A 1 
ATOM 2964 C C   . LYS A 1 377 ? -9.088  -17.030 25.562  1.00 95.99 377 A 1 
ATOM 2965 O O   . LYS A 1 377 ? -9.778  -17.193 26.560  1.00 95.11 377 A 1 
ATOM 2966 C CB  . LYS A 1 377 ? -8.314  -18.980 24.150  1.00 94.88 377 A 1 
ATOM 2967 C CG  . LYS A 1 377 ? -8.160  -19.889 25.372  1.00 90.33 377 A 1 
ATOM 2968 C CD  . LYS A 1 377 ? -6.978  -20.830 25.131  1.00 86.90 377 A 1 
ATOM 2969 C CE  . LYS A 1 377 ? -6.633  -21.648 26.374  1.00 79.70 377 A 1 
ATOM 2970 N NZ  . LYS A 1 377 ? -5.350  -22.358 26.157  1.00 73.07 377 A 1 
ATOM 2971 N N   . PHE A 1 378 ? -8.110  -16.134 25.503  1.00 95.00 378 A 1 
ATOM 2972 C CA  . PHE A 1 378 ? -7.772  -15.268 26.637  1.00 94.78 378 A 1 
ATOM 2973 C C   . PHE A 1 378 ? -8.699  -14.059 26.754  1.00 95.41 378 A 1 
ATOM 2974 O O   . PHE A 1 378 ? -9.037  -13.660 27.859  1.00 94.84 378 A 1 
ATOM 2975 C CB  . PHE A 1 378 ? -6.304  -14.851 26.531  1.00 93.86 378 A 1 
ATOM 2976 C CG  . PHE A 1 378 ? -5.352  -16.024 26.622  1.00 92.25 378 A 1 
ATOM 2977 C CD1 . PHE A 1 378 ? -5.258  -16.758 27.818  1.00 88.77 378 A 1 
ATOM 2978 C CD2 . PHE A 1 378 ? -4.585  -16.399 25.510  1.00 89.34 378 A 1 
ATOM 2979 C CE1 . PHE A 1 378 ? -4.397  -17.863 27.901  1.00 87.32 378 A 1 
ATOM 2980 C CE2 . PHE A 1 378 ? -3.722  -17.504 25.593  1.00 87.39 378 A 1 
ATOM 2981 C CZ  . PHE A 1 378 ? -3.627  -18.237 26.786  1.00 87.33 378 A 1 
ATOM 2982 N N   . TYR A 1 379 ? -9.184  -13.529 25.631  1.00 95.70 379 A 1 
ATOM 2983 C CA  . TYR A 1 379 ? -10.195 -12.471 25.618  1.00 96.12 379 A 1 
ATOM 2984 C C   . TYR A 1 379 ? -11.541 -12.953 26.185  1.00 96.24 379 A 1 
ATOM 2985 O O   . TYR A 1 379 ? -12.300 -12.168 26.736  1.00 95.52 379 A 1 
ATOM 2986 C CB  . TYR A 1 379 ? -10.332 -11.957 24.184  1.00 96.17 379 A 1 
ATOM 2987 C CG  . TYR A 1 379 ? -11.188 -10.719 24.043  1.00 96.37 379 A 1 
ATOM 2988 C CD1 . TYR A 1 379 ? -12.497 -10.808 23.534  1.00 94.41 379 A 1 
ATOM 2989 C CD2 . TYR A 1 379 ? -10.671 -9.465  24.422  1.00 94.83 379 A 1 
ATOM 2990 C CE1 . TYR A 1 379 ? -13.282 -9.650  23.404  1.00 94.17 379 A 1 
ATOM 2991 C CE2 . TYR A 1 379 ? -11.459 -8.306  24.296  1.00 94.33 379 A 1 
ATOM 2992 C CZ  . TYR A 1 379 ? -12.765 -8.398  23.787  1.00 95.09 379 A 1 
ATOM 2993 O OH  . TYR A 1 379 ? -13.527 -7.278  23.667  1.00 93.99 379 A 1 
ATOM 2994 N N   . GLY A 1 380 ? -11.833 -14.265 26.081  1.00 96.19 380 A 1 
ATOM 2995 C CA  . GLY A 1 380 ? -12.997 -14.898 26.712  1.00 96.19 380 A 1 
ATOM 2996 C C   . GLY A 1 380 ? -14.313 -14.736 25.954  1.00 96.38 380 A 1 
ATOM 2997 O O   . GLY A 1 380 ? -15.326 -15.299 26.365  1.00 94.99 380 A 1 
ATOM 2998 N N   . VAL A 1 381 ? -14.319 -14.010 24.827  1.00 95.98 381 A 1 
ATOM 2999 C CA  . VAL A 1 381 ? -15.501 -13.789 23.980  1.00 95.78 381 A 1 
ATOM 3000 C C   . VAL A 1 381 ? -15.166 -14.164 22.543  1.00 96.18 381 A 1 
ATOM 3001 O O   . VAL A 1 381 ? -14.153 -13.732 21.994  1.00 95.49 381 A 1 
ATOM 3002 C CB  . VAL A 1 381 ? -16.008 -12.336 24.073  1.00 94.81 381 A 1 
ATOM 3003 C CG1 . VAL A 1 381 ? -17.310 -12.143 23.279  1.00 91.75 381 A 1 
ATOM 3004 C CG2 . VAL A 1 381 ? -16.286 -11.914 25.521  1.00 91.88 381 A 1 
ATOM 3005 N N   . ARG A 1 382 ? -16.029 -14.969 21.906  1.00 96.06 382 A 1 
ATOM 3006 C CA  . ARG A 1 382 ? -15.865 -15.351 20.501  1.00 96.23 382 A 1 
ATOM 3007 C C   . ARG A 1 382 ? -16.221 -14.182 19.588  1.00 96.64 382 A 1 
ATOM 3008 O O   . ARG A 1 382 ? -17.298 -13.604 19.713  1.00 95.65 382 A 1 
ATOM 3009 C CB  . ARG A 1 382 ? -16.704 -16.597 20.204  1.00 95.30 382 A 1 
ATOM 3010 C CG  . ARG A 1 382 ? -16.419 -17.146 18.799  1.00 87.41 382 A 1 
ATOM 3011 C CD  . ARG A 1 382 ? -17.208 -18.431 18.571  1.00 81.56 382 A 1 
ATOM 3012 N NE  . ARG A 1 382 ? -16.953 -18.983 17.231  1.00 72.19 382 A 1 
ATOM 3013 C CZ  . ARG A 1 382 ? -17.464 -20.099 16.738  1.00 63.43 382 A 1 
ATOM 3014 N NH1 . ARG A 1 382 ? -18.279 -20.844 17.431  1.00 57.28 382 A 1 
ATOM 3015 N NH2 . ARG A 1 382 ? -17.159 -20.490 15.534  1.00 56.14 382 A 1 
ATOM 3016 N N   . ALA A 1 383 ? -15.353 -13.872 18.627  1.00 96.66 383 A 1 
ATOM 3017 C CA  . ALA A 1 383 ? -15.613 -12.828 17.645  1.00 96.93 383 A 1 
ATOM 3018 C C   . ALA A 1 383 ? -16.775 -13.203 16.711  1.00 96.98 383 A 1 
ATOM 3019 O O   . ALA A 1 383 ? -16.863 -14.333 16.226  1.00 96.56 383 A 1 
ATOM 3020 C CB  . ALA A 1 383 ? -14.325 -12.538 16.865  1.00 96.73 383 A 1 
ATOM 3021 N N   . SER A 1 384 ? -17.632 -12.231 16.382  1.00 97.20 384 A 1 
ATOM 3022 C CA  . SER A 1 384 ? -18.689 -12.378 15.367  1.00 96.94 384 A 1 
ATOM 3023 C C   . SER A 1 384 ? -18.101 -12.628 13.976  1.00 96.93 384 A 1 
ATOM 3024 O O   . SER A 1 384 ? -18.688 -13.317 13.142  1.00 95.58 384 A 1 
ATOM 3025 C CB  . SER A 1 384 ? -19.541 -11.106 15.299  1.00 96.22 384 A 1 
ATOM 3026 O OG  . SER A 1 384 ? -19.920 -10.656 16.584  1.00 87.12 384 A 1 
ATOM 3027 N N   . LYS A 1 385 ? -16.915 -12.059 13.700  1.00 97.18 385 A 1 
ATOM 3028 C CA  . LYS A 1 385 ? -16.176 -12.249 12.451  1.00 97.04 385 A 1 
ATOM 3029 C C   . LYS A 1 385 ? -14.682 -12.113 12.690  1.00 97.35 385 A 1 
ATOM 3030 O O   . LYS A 1 385 ? -14.244 -11.236 13.423  1.00 96.82 385 A 1 
ATOM 3031 C CB  . LYS A 1 385 ? -16.679 -11.229 11.421  1.00 96.08 385 A 1 
ATOM 3032 C CG  . LYS A 1 385 ? -16.147 -11.484 10.005  1.00 86.90 385 A 1 
ATOM 3033 C CD  . LYS A 1 385 ? -16.854 -10.547 9.025   1.00 84.07 385 A 1 
ATOM 3034 C CE  . LYS A 1 385 ? -16.491 -10.896 7.585   1.00 75.81 385 A 1 
ATOM 3035 N NZ  . LYS A 1 385 ? -17.423 -10.224 6.649   1.00 67.22 385 A 1 
ATOM 3036 N N   . LYS A 1 386 ? -13.893 -12.922 11.978  1.00 97.04 386 A 1 
ATOM 3037 C CA  . LYS A 1 386 ? -12.427 -12.841 11.974  1.00 96.84 386 A 1 
ATOM 3038 C C   . LYS A 1 386 ? -11.919 -12.630 10.558  1.00 96.83 386 A 1 
ATOM 3039 O O   . LYS A 1 386 ? -12.375 -13.293 9.625   1.00 95.63 386 A 1 
ATOM 3040 C CB  . LYS A 1 386 ? -11.876 -14.097 12.660  1.00 95.36 386 A 1 
ATOM 3041 C CG  . LYS A 1 386 ? -10.350 -14.037 12.861  1.00 88.22 386 A 1 
ATOM 3042 C CD  . LYS A 1 386 ? -9.876  -15.089 13.876  1.00 87.44 386 A 1 
ATOM 3043 C CE  . LYS A 1 386 ? -10.024 -16.540 13.430  1.00 78.11 386 A 1 
ATOM 3044 N NZ  . LYS A 1 386 ? -9.780  -17.444 14.588  1.00 73.12 386 A 1 
ATOM 3045 N N   . ARG A 1 387 ? -10.985 -11.701 10.371  1.00 96.61 387 A 1 
ATOM 3046 C CA  . ARG A 1 387 ? -10.293 -11.458 9.093   1.00 96.28 387 A 1 
ATOM 3047 C C   . ARG A 1 387 ? -8.786  -11.559 9.276   1.00 96.68 387 A 1 
ATOM 3048 O O   . ARG A 1 387 ? -8.236  -10.964 10.191  1.00 95.53 387 A 1 
ATOM 3049 C CB  . ARG A 1 387 ? -10.663 -10.085 8.511   1.00 95.15 387 A 1 
ATOM 3050 C CG  . ARG A 1 387 ? -12.105 -10.031 7.981   1.00 86.60 387 A 1 
ATOM 3051 C CD  . ARG A 1 387 ? -12.318 -8.696  7.270   1.00 84.80 387 A 1 
ATOM 3052 N NE  . ARG A 1 387 ? -13.650 -8.579  6.643   1.00 81.04 387 A 1 
ATOM 3053 C CZ  . ARG A 1 387 ? -13.917 -8.540  5.345   1.00 75.92 387 A 1 
ATOM 3054 N NH1 . ARG A 1 387 ? -13.014 -8.753  4.432   1.00 67.08 387 A 1 
ATOM 3055 N NH2 . ARG A 1 387 ? -15.115 -8.255  4.930   1.00 68.86 387 A 1 
ATOM 3056 N N   . LYS A 1 388 ? -8.130  -12.278 8.369   1.00 96.17 388 A 1 
ATOM 3057 C CA  . LYS A 1 388 ? -6.671  -12.350 8.301   1.00 95.84 388 A 1 
ATOM 3058 C C   . LYS A 1 388 ? -6.135  -11.080 7.646   1.00 95.76 388 A 1 
ATOM 3059 O O   . LYS A 1 388 ? -6.584  -10.724 6.558   1.00 94.24 388 A 1 
ATOM 3060 C CB  . LYS A 1 388 ? -6.284  -13.619 7.533   1.00 94.63 388 A 1 
ATOM 3061 C CG  . LYS A 1 388 ? -4.777  -13.881 7.540   1.00 83.52 388 A 1 
ATOM 3062 C CD  . LYS A 1 388 ? -4.492  -15.150 6.721   1.00 78.92 388 A 1 
ATOM 3063 C CE  . LYS A 1 388 ? -3.003  -15.451 6.693   1.00 68.47 388 A 1 
ATOM 3064 N NZ  . LYS A 1 388 ? -2.681  -16.555 5.750   1.00 60.15 388 A 1 
ATOM 3065 N N   . LEU A 1 389 ? -5.185  -10.420 8.305   1.00 95.21 389 A 1 
ATOM 3066 C CA  . LEU A 1 389 ? -4.464  -9.240  7.826   1.00 94.84 389 A 1 
ATOM 3067 C C   . LEU A 1 389 ? -2.965  -9.423  8.078   1.00 93.60 389 A 1 
ATOM 3068 O O   . LEU A 1 389 ? -2.543  -10.348 8.772   1.00 91.34 389 A 1 
ATOM 3069 C CB  . LEU A 1 389 ? -5.004  -7.971  8.523   1.00 95.18 389 A 1 
ATOM 3070 C CG  . LEU A 1 389 ? -6.474  -7.616  8.224   1.00 95.13 389 A 1 
ATOM 3071 C CD1 . LEU A 1 389 ? -6.872  -6.375  9.020   1.00 93.69 389 A 1 
ATOM 3072 C CD2 . LEU A 1 389 ? -6.722  -7.318  6.745   1.00 93.96 389 A 1 
ATOM 3073 N N   . TYR A 1 390 ? -2.148  -8.530  7.525   1.00 92.96 390 A 1 
ATOM 3074 C CA  . TYR A 1 390 ? -0.705  -8.521  7.751   1.00 91.62 390 A 1 
ATOM 3075 C C   . TYR A 1 390 ? -0.245  -7.122  8.154   1.00 90.33 390 A 1 
ATOM 3076 O O   . TYR A 1 390 ? -0.525  -6.146  7.457   1.00 88.31 390 A 1 
ATOM 3077 C CB  . TYR A 1 390 ? 0.029   -9.030  6.508   1.00 90.99 390 A 1 
ATOM 3078 C CG  . TYR A 1 390 ? -0.148  -10.516 6.245   1.00 90.06 390 A 1 
ATOM 3079 C CD1 . TYR A 1 390 ? 0.873   -11.418 6.603   1.00 86.25 390 A 1 
ATOM 3080 C CD2 . TYR A 1 390 ? -1.319  -10.995 5.622   1.00 86.70 390 A 1 
ATOM 3081 C CE1 . TYR A 1 390 ? 0.744   -12.786 6.308   1.00 84.41 390 A 1 
ATOM 3082 C CE2 . TYR A 1 390 ? -1.453  -12.366 5.334   1.00 84.49 390 A 1 
ATOM 3083 C CZ  . TYR A 1 390 ? -0.411  -13.260 5.661   1.00 86.01 390 A 1 
ATOM 3084 O OH  . TYR A 1 390 ? -0.515  -14.575 5.340   1.00 83.34 390 A 1 
ATOM 3085 N N   . ASN A 1 391 ? 0.489   -7.020  9.261   1.00 89.18 391 A 1 
ATOM 3086 C CA  . ASN A 1 391 ? 1.214   -5.824  9.669   1.00 87.81 391 A 1 
ATOM 3087 C C   . ASN A 1 391 ? 2.697   -6.009  9.305   1.00 86.10 391 A 1 
ATOM 3088 O O   . ASN A 1 391 ? 3.457   -6.651  10.031  1.00 83.00 391 A 1 
ATOM 3089 C CB  . ASN A 1 391 ? 0.986   -5.559  11.165  1.00 87.21 391 A 1 
ATOM 3090 C CG  . ASN A 1 391 ? 1.610   -4.244  11.605  1.00 85.29 391 A 1 
ATOM 3091 O OD1 . ASN A 1 391 ? 1.987   -3.404  10.796  1.00 80.67 391 A 1 
ATOM 3092 N ND2 . ASN A 1 391 ? 1.711   -4.014  12.893  1.00 80.30 391 A 1 
ATOM 3093 N N   . GLY A 1 392 ? 3.101   -5.509  8.147   1.00 84.29 392 A 1 
ATOM 3094 C CA  . GLY A 1 392 ? 4.389   -5.869  7.552   1.00 83.06 392 A 1 
ATOM 3095 C C   . GLY A 1 392 ? 4.448   -7.374  7.267   1.00 83.75 392 A 1 
ATOM 3096 O O   . GLY A 1 392 ? 3.604   -7.894  6.542   1.00 80.89 392 A 1 
ATOM 3097 N N   . MET A 1 393 ? 5.426   -8.067  7.853   1.00 80.80 393 A 1 
ATOM 3098 C CA  . MET A 1 393 ? 5.590   -9.524  7.716   1.00 83.63 393 A 1 
ATOM 3099 C C   . MET A 1 393 ? 4.830   -10.329 8.784   1.00 85.77 393 A 1 
ATOM 3100 O O   . MET A 1 393 ? 4.817   -11.556 8.728   1.00 83.76 393 A 1 
ATOM 3101 C CB  . MET A 1 393 ? 7.090   -9.873  7.742   1.00 80.93 393 A 1 
ATOM 3102 C CG  . MET A 1 393 ? 7.867   -9.242  6.578   1.00 75.01 393 A 1 
ATOM 3103 S SD  . MET A 1 393 ? 7.284   -9.689  4.916   1.00 65.36 393 A 1 
ATOM 3104 C CE  . MET A 1 393 ? 7.727   -11.448 4.856   1.00 56.51 393 A 1 
ATOM 3105 N N   . ILE A 1 394 ? 4.205   -9.650  9.753   1.00 85.95 394 A 1 
ATOM 3106 C CA  . ILE A 1 394 ? 3.523   -10.294 10.875  1.00 87.41 394 A 1 
ATOM 3107 C C   . ILE A 1 394 ? 2.076   -10.586 10.474  1.00 89.09 394 A 1 
ATOM 3108 O O   . ILE A 1 394 ? 1.293   -9.672  10.198  1.00 88.54 394 A 1 
ATOM 3109 C CB  . ILE A 1 394 ? 3.630   -9.436  12.158  1.00 85.50 394 A 1 
ATOM 3110 C CG1 . ILE A 1 394 ? 5.112   -9.153  12.506  1.00 82.60 394 A 1 
ATOM 3111 C CG2 . ILE A 1 394 ? 2.925   -10.148 13.329  1.00 81.63 394 A 1 
ATOM 3112 C CD1 . ILE A 1 394 ? 5.310   -8.184  13.677  1.00 73.78 394 A 1 
ATOM 3113 N N   . LYS A 1 395 ? 1.707   -11.871 10.451  1.00 90.87 395 A 1 
ATOM 3114 C CA  . LYS A 1 395 ? 0.319   -12.317 10.292  1.00 91.81 395 A 1 
ATOM 3115 C C   . LYS A 1 395 ? -0.477  -11.907 11.528  1.00 92.27 395 A 1 
ATOM 3116 O O   . LYS A 1 395 ? -0.114  -12.265 12.639  1.00 91.50 395 A 1 
ATOM 3117 C CB  . LYS A 1 395 ? 0.303   -13.843 10.083  1.00 91.11 395 A 1 
ATOM 3118 C CG  . LYS A 1 395 ? -1.101  -14.470 10.002  1.00 85.86 395 A 1 
ATOM 3119 C CD  . LYS A 1 395 ? -0.984  -16.003 10.113  1.00 80.95 395 A 1 
ATOM 3120 C CE  . LYS A 1 395 ? -2.318  -16.691 10.416  1.00 71.63 395 A 1 
ATOM 3121 N NZ  . LYS A 1 395 ? -2.104  -18.004 11.112  1.00 62.91 395 A 1 
ATOM 3122 N N   . CYS A 1 396 ? -1.579  -11.206 11.322  1.00 92.49 396 A 1 
ATOM 3123 C CA  . CYS A 1 396 ? -2.501  -10.793 12.366  1.00 92.80 396 A 1 
ATOM 3124 C C   . CYS A 1 396 ? -3.924  -11.246 12.029  1.00 94.03 396 A 1 
ATOM 3125 O O   . CYS A 1 396 ? -4.291  -11.404 10.860  1.00 93.76 396 A 1 
ATOM 3126 C CB  . CYS A 1 396 ? -2.431  -9.270  12.541  1.00 91.01 396 A 1 
ATOM 3127 S SG  . CYS A 1 396 ? -0.754  -8.731  13.003  1.00 86.64 396 A 1 
ATOM 3128 N N   . ASN A 1 397 ? -4.756  -11.407 13.048  1.00 95.57 397 A 1 
ATOM 3129 C CA  . ASN A 1 397 ? -6.196  -11.524 12.889  1.00 95.87 397 A 1 
ATOM 3130 C C   . ASN A 1 397 ? -6.864  -10.237 13.386  1.00 96.31 397 A 1 
ATOM 3131 O O   . ASN A 1 397 ? -6.543  -9.749  14.467  1.00 95.89 397 A 1 
ATOM 3132 C CB  . ASN A 1 397 ? -6.697  -12.770 13.625  1.00 95.09 397 A 1 
ATOM 3133 C CG  . ASN A 1 397 ? -6.161  -14.063 13.035  1.00 91.95 397 A 1 
ATOM 3134 O OD1 . ASN A 1 397 ? -6.327  -14.369 11.863  1.00 85.63 397 A 1 
ATOM 3135 N ND2 . ASN A 1 397 ? -5.514  -14.884 13.830  1.00 84.55 397 A 1 
ATOM 3136 N N   . LEU A 1 398 ? -7.801  -9.709  12.609  1.00 96.75 398 A 1 
ATOM 3137 C CA  . LEU A 1 398 ? -8.746  -8.689  13.048  1.00 97.33 398 A 1 
ATOM 3138 C C   . LEU A 1 398 ? -10.013 -9.395  13.541  1.00 97.54 398 A 1 
ATOM 3139 O O   . LEU A 1 398 ? -10.723 -10.027 12.751  1.00 97.33 398 A 1 
ATOM 3140 C CB  . LEU A 1 398 ? -9.030  -7.718  11.892  1.00 97.46 398 A 1 
ATOM 3141 C CG  . LEU A 1 398 ? -10.026 -6.597  12.246  1.00 97.17 398 A 1 
ATOM 3142 C CD1 . LEU A 1 398 ? -9.460  -5.638  13.294  1.00 96.29 398 A 1 
ATOM 3143 C CD2 . LEU A 1 398 ? -10.357 -5.792  10.989  1.00 96.27 398 A 1 
ATOM 3144 N N   . TYR A 1 399 ? -10.274 -9.273  14.833  1.00 97.60 399 A 1 
ATOM 3145 C CA  . TYR A 1 399 ? -11.438 -9.807  15.528  1.00 97.67 399 A 1 
ATOM 3146 C C   . TYR A 1 399 ? -12.506 -8.718  15.611  1.00 97.82 399 A 1 
ATOM 3147 O O   . TYR A 1 399 ? -12.238 -7.630  16.110  1.00 97.51 399 A 1 
ATOM 3148 C CB  . TYR A 1 399 ? -11.012 -10.286 16.919  1.00 97.48 399 A 1 
ATOM 3149 C CG  . TYR A 1 399 ? -9.919  -11.342 16.905  1.00 97.17 399 A 1 
ATOM 3150 C CD1 . TYR A 1 399 ? -10.258 -12.705 16.869  1.00 96.05 399 A 1 
ATOM 3151 C CD2 . TYR A 1 399 ? -8.562  -10.958 16.934  1.00 96.24 399 A 1 
ATOM 3152 C CE1 . TYR A 1 399 ? -9.246  -13.685 16.875  1.00 95.45 399 A 1 
ATOM 3153 C CE2 . TYR A 1 399 ? -7.548  -11.938 16.935  1.00 95.55 399 A 1 
ATOM 3154 C CZ  . TYR A 1 399 ? -7.893  -13.305 16.912  1.00 95.44 399 A 1 
ATOM 3155 O OH  . TYR A 1 399 ? -6.921  -14.257 16.928  1.00 94.12 399 A 1 
ATOM 3156 N N   . LEU A 1 400 ? -13.705 -8.988  15.092  1.00 97.59 400 A 1 
ATOM 3157 C CA  . LEU A 1 400 ? -14.836 -8.066  15.072  1.00 97.65 400 A 1 
ATOM 3158 C C   . LEU A 1 400 ? -15.917 -8.573  16.028  1.00 97.63 400 A 1 
ATOM 3159 O O   . LEU A 1 400 ? -16.360 -9.719  15.904  1.00 97.37 400 A 1 
ATOM 3160 C CB  . LEU A 1 400 ? -15.386 -7.932  13.639  1.00 97.61 400 A 1 
ATOM 3161 C CG  . LEU A 1 400 ? -14.381 -7.402  12.601  1.00 96.90 400 A 1 
ATOM 3162 C CD1 . LEU A 1 400 ? -14.985 -7.497  11.199  1.00 94.96 400 A 1 
ATOM 3163 C CD2 . LEU A 1 400 ? -14.013 -5.941  12.851  1.00 94.59 400 A 1 
ATOM 3164 N N   . TYR A 1 401 ? -16.349 -7.711  16.930  1.00 97.22 401 A 1 
ATOM 3165 C CA  . TYR A 1 401 ? -17.420 -7.949  17.892  1.00 96.97 401 A 1 
ATOM 3166 C C   . TYR A 1 401 ? -18.548 -6.969  17.583  1.00 96.59 401 A 1 
ATOM 3167 O O   . TYR A 1 401 ? -18.339 -5.758  17.617  1.00 95.13 401 A 1 
ATOM 3168 C CB  . TYR A 1 401 ? -16.875 -7.788  19.315  1.00 96.78 401 A 1 
ATOM 3169 C CG  . TYR A 1 401 ? -15.695 -8.690  19.622  1.00 97.08 401 A 1 
ATOM 3170 C CD1 . TYR A 1 401 ? -15.911 -9.981  20.130  1.00 95.95 401 A 1 
ATOM 3171 C CD2 . TYR A 1 401 ? -14.378 -8.249  19.369  1.00 96.33 401 A 1 
ATOM 3172 C CE1 . TYR A 1 401 ? -14.820 -10.831 20.386  1.00 95.77 401 A 1 
ATOM 3173 C CE2 . TYR A 1 401 ? -13.284 -9.101  19.617  1.00 96.06 401 A 1 
ATOM 3174 C CZ  . TYR A 1 401 ? -13.508 -10.395 20.124  1.00 96.22 401 A 1 
ATOM 3175 O OH  . TYR A 1 401 ? -12.455 -11.226 20.352  1.00 95.28 401 A 1 
ATOM 3176 N N   . ASN A 1 402 ? -19.713 -7.492  17.202  1.00 94.07 402 A 1 
ATOM 3177 C CA  . ASN A 1 402 ? -20.903 -6.697  16.897  1.00 91.65 402 A 1 
ATOM 3178 C C   . ASN A 1 402 ? -21.864 -6.761  18.089  1.00 90.20 402 A 1 
ATOM 3179 O O   . ASN A 1 402 ? -21.796 -7.722  18.857  1.00 84.07 402 A 1 
ATOM 3180 C CB  . ASN A 1 402 ? -21.556 -7.231  15.614  1.00 87.73 402 A 1 
ATOM 3181 C CG  . ASN A 1 402 ? -20.652 -7.204  14.392  1.00 80.14 402 A 1 
ATOM 3182 O OD1 . ASN A 1 402 ? -19.764 -6.386  14.211  1.00 70.37 402 A 1 
ATOM 3183 N ND2 . ASN A 1 402 ? -20.852 -8.120  13.478  1.00 72.35 402 A 1 
ATOM 3184 N N   . ASN A 1 403 ? -22.733 -5.752  18.205  1.00 86.86 403 A 1 
ATOM 3185 C CA  . ASN A 1 403 ? -23.840 -5.758  19.160  1.00 83.48 403 A 1 
ATOM 3186 C C   . ASN A 1 403 ? -24.779 -6.944  18.923  1.00 77.50 403 A 1 
ATOM 3187 O O   . ASN A 1 403 ? -24.967 -7.323  17.744  1.00 69.66 403 A 1 
ATOM 3188 C CB  . ASN A 1 403 ? -24.601 -4.422  19.088  1.00 76.16 403 A 1 
ATOM 3189 C CG  . ASN A 1 403 ? -23.832 -3.219  19.604  1.00 70.14 403 A 1 
ATOM 3190 O OD1 . ASN A 1 403 ? -22.847 -3.307  20.316  1.00 64.91 403 A 1 
ATOM 3191 N ND2 . ASN A 1 403 ? -24.259 -2.026  19.269  1.00 64.15 403 A 1 
ATOM 3192 O OXT . ASN A 1 403 ? -25.311 -7.408  19.953  1.00 61.48 403 A 1 
#
