# 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_if08653
#
_entry.id if08653
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n ARG 4   
1 n SER 5   
1 n THR 6   
1 n VAL 7   
1 n THR 8   
1 n ASP 9   
1 n ALA 10  
1 n ARG 11  
1 n THR 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n PRO 16  
1 n LYS 17  
1 n CYS 18  
1 n PHE 19  
1 n SER 20  
1 n GLY 21  
1 n ASP 22  
1 n ASN 23  
1 n THR 24  
1 n HIS 25  
1 n PRO 26  
1 n ILE 27  
1 n ARG 28  
1 n SER 29  
1 n PRO 30  
1 n ARG 31  
1 n ARG 32  
1 n THR 33  
1 n THR 34  
1 n THR 35  
1 n MET 36  
1 n LEU 37  
1 n SER 38  
1 n ARG 39  
1 n GLU 40  
1 n TRP 41  
1 n VAL 42  
1 n THR 43  
1 n THR 44  
1 n ALA 45  
1 n ILE 46  
1 n GLY 47  
1 n LYS 48  
1 n ILE 49  
1 n GLU 50  
1 n ALA 51  
1 n ASP 52  
1 n PHE 53  
1 n ASN 54  
1 n ARG 55  
1 n SER 56  
1 n ALA 57  
1 n ASP 58  
1 n THR 59  
1 n HIS 60  
1 n LEU 61  
1 n ILE 62  
1 n PRO 63  
1 n LEU 64  
1 n GLN 65  
1 n LEU 66  
1 n PRO 67  
1 n GLY 68  
1 n TYR 69  
1 n PRO 70  
1 n GLN 71  
1 n ILE 72  
1 n ASP 73  
1 n VAL 74  
1 n TYR 75  
1 n LEU 76  
1 n LYS 77  
1 n ASP 78  
1 n GLU 79  
1 n SER 80  
1 n SER 81  
1 n HIS 82  
1 n PRO 83  
1 n THR 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n LYS 88  
1 n HIS 89  
1 n ARG 90  
1 n LEU 91  
1 n ALA 92  
1 n ARG 93  
1 n SER 94  
1 n LEU 95  
1 n PHE 96  
1 n LEU 97  
1 n TYR 98  
1 n ALA 99  
1 n LEU 100 
1 n ALA 101 
1 n ASN 102 
1 n GLY 103 
1 n TRP 104 
1 n LEU 105 
1 n HIS 106 
1 n GLU 107 
1 n ASP 108 
1 n SER 109 
1 n THR 110 
1 n VAL 111 
1 n ILE 112 
1 n GLU 113 
1 n ALA 114 
1 n SER 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n THR 119 
1 n ALA 120 
1 n VAL 121 
1 n SER 122 
1 n GLU 123 
1 n ALA 124 
1 n TYR 125 
1 n PHE 126 
1 n ALA 127 
1 n GLN 128 
1 n LEU 129 
1 n LEU 130 
1 n GLY 131 
1 n LEU 132 
1 n PRO 133 
1 n PHE 134 
1 n ILE 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n PRO 139 
1 n SER 140 
1 n CYS 141 
1 n THR 142 
1 n SER 143 
1 n PRO 144 
1 n GLU 145 
1 n LYS 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n ILE 150 
1 n GLU 151 
1 n PHE 152 
1 n HIS 153 
1 n GLY 154 
1 n GLY 155 
1 n ARG 156 
1 n CYS 157 
1 n HIS 158 
1 n LEU 159 
1 n ILE 160 
1 n ASP 161 
1 n ASP 162 
1 n ALA 163 
1 n CYS 164 
1 n SER 165 
1 n LEU 166 
1 n ASN 167 
1 n ILE 168 
1 n GLU 169 
1 n SER 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n ALA 174 
1 n ARG 175 
1 n GLU 176 
1 n THR 177 
1 n GLY 178 
1 n GLY 179 
1 n HIS 180 
1 n PHE 181 
1 n MET 182 
1 n ASP 183 
1 n GLN 184 
1 n PHE 185 
1 n THR 186 
1 n TYR 187 
1 n ALA 188 
1 n GLU 189 
1 n ARG 190 
1 n ALA 191 
1 n THR 192 
1 n ASP 193 
1 n TRP 194 
1 n ARG 195 
1 n ALA 196 
1 n ASN 197 
1 n ASN 198 
1 n ASN 199 
1 n ILE 200 
1 n ALA 201 
1 n GLU 202 
1 n SER 203 
1 n ILE 204 
1 n PHE 205 
1 n ARG 206 
1 n GLN 207 
1 n MET 208 
1 n ALA 209 
1 n GLU 210 
1 n GLU 211 
1 n PRO 212 
1 n HIS 213 
1 n PRO 214 
1 n ILE 215 
1 n PRO 216 
1 n GLU 217 
1 n TRP 218 
1 n ILE 219 
1 n VAL 220 
1 n CYS 221 
1 n SER 222 
1 n ALA 223 
1 n GLY 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n ALA 230 
1 n THR 231 
1 n LEU 232 
1 n GLY 233 
1 n ARG 234 
1 n TYR 235 
1 n VAL 236 
1 n ARG 237 
1 n TYR 238 
1 n ARG 239 
1 n ARG 240 
1 n HIS 241 
1 n ALA 242 
1 n THR 243 
1 n ARG 244 
1 n ILE 245 
1 n LEU 246 
1 n CYS 247 
1 n ALA 248 
1 n ASP 249 
1 n PRO 250 
1 n GLU 251 
1 n TYR 252 
1 n SER 253 
1 n VAL 254 
1 n PHE 255 
1 n PHE 256 
1 n GLY 257 
1 n PHE 258 
1 n TYR 259 
1 n GLY 260 
1 n ASP 261 
1 n ALA 262 
1 n LEU 263 
1 n ARG 264 
1 n GLY 265 
1 n GLN 266 
1 n ALA 267 
1 n ASN 268 
1 n PRO 269 
1 n ALA 270 
1 n LEU 271 
1 n THR 272 
1 n ILE 273 
1 n VAL 274 
1 n GLU 275 
1 n ASN 276 
1 n SER 277 
1 n ARG 278 
1 n ILE 279 
1 n GLU 280 
1 n GLY 281 
1 n ILE 282 
1 n GLY 283 
1 n ARG 284 
1 n PRO 285 
1 n ARG 286 
1 n VAL 287 
1 n GLU 288 
1 n PRO 289 
1 n SER 290 
1 n PHE 291 
1 n ILE 292 
1 n ALA 293 
1 n HIS 294 
1 n CYS 295 
1 n VAL 296 
1 n ASP 297 
1 n ALA 298 
1 n MET 299 
1 n VAL 300 
1 n LYS 301 
1 n VAL 302 
1 n PRO 303 
1 n ASP 304 
1 n ALA 305 
1 n LEU 306 
1 n SER 307 
1 n LEU 308 
1 n ALA 309 
1 n ALA 310 
1 n MET 311 
1 n ARG 312 
1 n TYR 313 
1 n VAL 314 
1 n SER 315 
1 n ALA 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
1 n ARG 320 
1 n ARG 321 
1 n VAL 322 
1 n GLY 323 
1 n GLY 324 
1 n SER 325 
1 n THR 326 
1 n GLY 327 
1 n THR 328 
1 n ASN 329 
1 n PHE 330 
1 n ILE 331 
1 n GLY 332 
1 n THR 333 
1 n LEU 334 
1 n LEU 335 
1 n ALA 336 
1 n ALA 337 
1 n GLU 338 
1 n GLY 339 
1 n MET 340 
1 n ARG 341 
1 n ALA 342 
1 n ALA 343 
1 n GLY 344 
1 n ARG 345 
1 n PRO 346 
1 n GLY 347 
1 n SER 348 
1 n VAL 349 
1 n VAL 350 
1 n THR 351 
1 n ILE 352 
1 n LEU 353 
1 n CYS 354 
1 n ASP 355 
1 n SER 356 
1 n GLY 357 
1 n GLU 358 
1 n ARG 359 
1 n TYR 360 
1 n ALA 361 
1 n ARG 362 
1 n SER 363 
1 n TYR 364 
1 n TYR 365 
1 n ASN 366 
1 n PRO 367 
1 n GLU 368 
1 n TRP 369 
1 n TYR 370 
1 n ARG 371 
1 n THR 372 
1 n GLN 373 
1 n ARG 374 
1 n ILE 375 
1 n ASP 376 
1 n VAL 377 
1 n HIS 378 
1 n GLU 379 
1 n ALA 380 
1 n ASP 381 
1 n ALA 382 
1 n LEU 383 
1 n LEU 384 
1 n ASN 385 
1 n ARG 386 
1 n ALA 387 
1 n VAL 388 
1 n CYS 389 
1 n GLY 390 
1 n GLU 391 
1 n GLY 392 
1 n LEU 393 
1 n PRO 394 
1 n PRO 395 
1 n LEU 396 
1 n SER 397 
1 n ARG 398 
1 n MET 399 
1 n ALA 400 
1 n GLN 401 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:17:00)"
_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 82.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.926 29.635  69.057  1.00 16.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.949 30.551  69.615  1.00 32.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.330 29.961  69.312  1.00 33.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.640 29.825  68.150  1.00 33.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.760 31.956  68.989  1.00 32.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.225 33.134  69.853  1.00 31.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.729 34.714  69.093  1.00 30.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.241 35.913  70.348  1.00 25.85 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -14.055 29.527  70.391  1.00 20.91 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -15.502 29.160  70.529  1.00 31.28 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -16.156 28.277  69.435  1.00 29.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -16.264 28.702  68.298  1.00 29.23 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -16.291 30.467  70.739  1.00 31.90 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -15.906 31.168  72.054  1.00 29.58 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -16.708 32.456  72.263  1.00 29.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -16.348 33.128  73.528  1.00 26.05 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -16.961 34.168  74.077  1.00 23.80 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.992 34.734  73.519  1.00 22.57 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -16.546 34.662  75.205  1.00 22.57 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -16.508 26.993  69.673  1.00 15.07 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -17.571 26.392  70.538  1.00 27.26 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -19.033 26.710  70.148  1.00 26.57 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -19.476 27.833  70.346  1.00 25.56 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -17.375 26.622  72.054  1.00 26.60 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -16.483 25.597  72.786  1.00 23.70 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -16.079 26.143  74.153  1.00 23.24 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -17.224 24.273  73.017  1.00 27.76 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -19.764 25.626  69.757  1.00 20.03 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -21.094 25.086  70.180  1.00 29.78 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -21.858 24.541  68.963  1.00 28.20 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -22.067 25.277  68.011  1.00 28.01 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -21.957 26.114  70.944  1.00 30.46 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -21.543 26.196  72.423  1.00 28.66 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -22.418 27.183  73.196  1.00 29.04 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -22.053 27.210  74.627  1.00 26.73 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -22.817 27.611  75.627  1.00 25.94 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -24.026 28.058  75.430  1.00 23.23 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -22.386 27.566  76.855  1.00 24.02 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -22.081 23.244  68.806  1.00 22.40 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -22.962 22.261  69.485  1.00 32.62 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -24.462 22.524  69.314  1.00 32.08 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -24.989 23.438  69.939  1.00 31.13 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -22.637 21.975  70.962  1.00 31.97 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -23.220 22.929  71.821  1.00 27.98 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -25.159 21.611  68.607  1.00 20.01 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -26.454 21.058  69.037  1.00 28.90 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -26.643 19.648  68.467  1.00 28.15 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -26.249 19.352  67.340  1.00 26.40 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -27.682 21.925  68.700  1.00 27.08 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -27.478 22.698  67.551  1.00 23.96 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -28.046 22.879  69.836  1.00 25.62 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -27.174 18.769  69.333  1.00 18.92 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -27.433 17.327  69.196  1.00 29.72 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -28.937 17.129  69.011  1.00 30.19 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -29.690 17.856  69.641  1.00 29.02 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -26.987 16.660  70.518  1.00 27.93 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -27.452 15.218  70.713  1.00 23.39 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -25.457 16.679  70.657  1.00 27.58 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -29.342 16.093  68.225  1.00 22.05 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -30.466 15.148  68.468  1.00 29.70 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -30.523 14.211  67.250  1.00 28.78 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -30.708 14.678  66.134  1.00 26.88 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -31.855 15.804  68.649  1.00 27.55 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -32.013 16.941  67.846  1.00 24.31 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -32.159 16.191  70.109  1.00 25.07 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -30.073 12.950  67.329  1.00 22.80 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -30.704 11.733  67.866  1.00 33.77 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -31.791 11.145  66.943  1.00 32.54 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -32.858 11.737  66.794  1.00 31.62 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -31.187 11.854  69.323  1.00 32.67 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -31.399 10.488  70.002  1.00 28.21 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -30.922 9.470   69.449  1.00 27.20 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -32.025 10.465  71.080  1.00 28.45 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -31.517 9.972   66.331  1.00 25.47 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -32.391 8.794   66.280  1.00 36.53 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -31.852 7.652   65.382  1.00 36.17 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -31.909 7.711   64.153  1.00 34.93 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -33.825 9.140   65.851  1.00 35.52 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -31.481 6.536   66.067  1.00 24.34 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -31.725 5.119   65.715  1.00 38.42 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -30.932 4.464   64.572  1.00 37.07 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -31.317 4.451   63.404  1.00 36.22 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -33.237 4.877   65.576  1.00 39.40 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -33.981 5.164   66.883  1.00 36.84 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -35.490 4.996   66.717  1.00 35.09 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -36.203 5.433   67.924  1.00 32.83 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -37.472 5.189   68.225  1.00 30.20 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -38.240 4.485   67.441  1.00 28.24 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -37.991 5.659   69.320  1.00 29.15 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -29.908 3.719   64.979  1.00 25.87 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -29.282 2.581   64.282  1.00 35.54 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -30.146 1.302   64.320  1.00 34.97 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -30.700 0.990   65.376  1.00 33.80 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -27.960 2.227   64.992  1.00 33.99 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -28.079 2.383   66.391  1.00 30.04 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -26.803 3.126   64.554  1.00 32.25 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -30.143 0.475   63.240  1.00 26.29 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -30.364 -0.967  63.344  1.00 34.32 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -29.038 -1.752  63.288  1.00 34.00 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -28.086 -1.373  62.612  1.00 32.97 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -31.323 -1.336  62.209  1.00 32.97 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -31.339 -0.106  61.294  1.00 33.56 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -30.302 0.861   61.854  1.00 39.64 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? -29.001 -2.869  64.037  1.00 24.94 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? -27.875 -3.798  64.250  1.00 37.37 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? -27.420 -4.521  62.965  1.00 36.56 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? -28.257 -4.807  62.117  1.00 35.54 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? -28.324 -4.863  65.268  1.00 37.48 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? -28.417 -4.371  66.716  1.00 34.19 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -29.020 -5.463  67.612  1.00 31.63 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -28.989 -5.039  69.084  1.00 28.64 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -29.670 -6.025  69.959  1.00 24.77 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -26.124 -4.943  62.868  1.00 23.16 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -25.632 -5.782  61.772  1.00 29.06 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -26.015 -7.263  61.966  1.00 28.81 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -26.069 -7.733  63.109  1.00 28.20 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -24.111 -5.584  61.785  1.00 28.13 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -23.800 -5.364  63.267  1.00 28.88 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -25.041 -4.654  63.805  1.00 34.54 15  A 1 
ATOM 120  N N   . PRO A 1 16  ? -26.233 -8.039  60.870  1.00 22.87 16  A 1 
ATOM 121  C CA  . PRO A 1 16  ? -26.361 -9.490  60.959  1.00 27.03 16  A 1 
ATOM 122  C C   . PRO A 1 16  ? -24.996 -10.190 61.059  1.00 26.74 16  A 1 
ATOM 123  O O   . PRO A 1 16  ? -23.965 -9.697  60.609  1.00 25.72 16  A 1 
ATOM 124  C CB  . PRO A 1 16  ? -27.190 -9.906  59.744  1.00 25.90 16  A 1 
ATOM 125  C CG  . PRO A 1 16  ? -26.836 -8.843  58.702  1.00 26.34 16  A 1 
ATOM 126  C CD  . PRO A 1 16  ? -26.448 -7.601  59.507  1.00 30.66 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -25.026 -11.362 61.708  1.00 22.47 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -23.918 -12.190 62.189  1.00 30.12 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -23.051 -12.765 61.066  1.00 28.95 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -23.568 -13.217 60.047  1.00 27.87 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -24.523 -13.348 63.003  1.00 29.75 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -25.216 -12.915 64.305  1.00 26.91 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -25.982 -14.097 64.921  1.00 24.91 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -26.579 -13.730 66.280  1.00 22.22 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -27.352 -14.864 66.855  1.00 19.62 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? -21.746 -12.859 61.336  1.00 18.13 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? -20.788 -13.681 60.604  1.00 24.40 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? -21.220 -15.155 60.609  1.00 23.62 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? -21.409 -15.735 61.677  1.00 23.00 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? -19.412 -13.557 61.282  1.00 23.80 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? -18.799 -11.850 61.234  1.00 20.57 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -21.289 -15.763 59.416  1.00 17.44 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -21.203 -17.209 59.240  1.00 21.76 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -19.813 -17.528 58.689  1.00 21.41 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -19.460 -17.148 57.576  1.00 19.96 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -22.337 -17.739 58.350  1.00 20.17 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -23.535 -18.241 59.136  1.00 18.42 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -23.575 -19.581 59.561  1.00 16.41 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -24.600 -17.380 59.451  1.00 16.89 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -24.675 -20.064 60.294  1.00 16.20 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -25.700 -17.860 60.189  1.00 17.03 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -25.736 -19.203 60.607  1.00 18.83 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -19.011 -18.202 59.500  1.00 20.17 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -17.815 -18.925 59.091  1.00 25.79 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -18.242 -20.155 58.294  1.00 25.92 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -18.815 -21.085 58.855  1.00 25.17 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -17.034 -19.333 60.347  1.00 24.80 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -17.901 -19.958 61.273  1.00 21.63 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? -17.978 -20.144 56.985  1.00 20.74 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? -18.122 -21.283 56.094  1.00 26.15 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? -16.848 -21.433 55.278  1.00 26.86 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? -16.659 -20.734 54.288  1.00 24.99 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? -15.969 -22.300 55.752  1.00 22.37 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? -14.779 -22.763 55.056  1.00 28.23 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? -15.224 -23.589 53.839  1.00 27.78 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? -15.845 -24.638 53.988  1.00 26.66 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? -13.951 -23.570 56.079  1.00 26.76 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? -12.486 -23.761 55.715  1.00 23.49 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? -12.053 -23.185 54.691  1.00 21.70 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? -11.805 -24.447 56.509  1.00 22.16 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -14.976 -23.076 52.629  1.00 17.74 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -15.185 -23.795 51.374  1.00 24.18 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -14.040 -23.450 50.418  1.00 24.51 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -14.158 -22.645 49.491  1.00 23.04 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -16.601 -23.529 50.800  1.00 22.85 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -17.573 -24.688 50.978  1.00 19.41 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -17.233 -25.824 51.250  1.00 17.15 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -18.844 -24.446 50.759  1.00 17.56 23  A 1 
ATOM 179  N N   . THR A 1 24  ? -12.892 -24.075 50.660  1.00 19.70 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? -11.778 -24.146 49.715  1.00 25.82 24  A 1 
ATOM 181  C C   . THR A 1 24  ? -12.159 -25.062 48.552  1.00 25.99 24  A 1 
ATOM 182  O O   . THR A 1 24  ? -11.822 -26.239 48.522  1.00 24.46 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? -10.493 -24.623 50.415  1.00 23.88 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? -10.752 -25.727 51.247  1.00 21.18 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? -9.887  -23.528 51.292  1.00 21.98 24  A 1 
ATOM 186  N N   . HIS A 1 25  ? -12.867 -24.523 47.557  1.00 19.18 25  A 1 
ATOM 187  C CA  . HIS A 1 25  ? -12.888 -25.114 46.221  1.00 22.90 25  A 1 
ATOM 188  C C   . HIS A 1 25  ? -11.699 -24.567 45.423  1.00 22.81 25  A 1 
ATOM 189  O O   . HIS A 1 25  ? -11.557 -23.347 45.306  1.00 21.78 25  A 1 
ATOM 190  C CB  . HIS A 1 25  ? -14.225 -24.847 45.515  1.00 22.05 25  A 1 
ATOM 191  C CG  . HIS A 1 25  ? -15.301 -25.810 45.949  1.00 19.30 25  A 1 
ATOM 192  N ND1 . HIS A 1 25  ? -15.263 -27.177 45.820  1.00 17.32 25  A 1 
ATOM 193  C CD2 . HIS A 1 25  ? -16.497 -25.498 46.535  1.00 16.57 25  A 1 
ATOM 194  C CE1 . HIS A 1 25  ? -16.405 -27.676 46.314  1.00 17.79 25  A 1 
ATOM 195  N NE2 . HIS A 1 25  ? -17.190 -26.689 46.760  1.00 18.13 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? -10.830 -25.423 44.846  1.00 21.61 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? -9.777  -24.949 43.966  1.00 25.14 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? -10.426 -24.375 42.705  1.00 25.77 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? -11.065 -25.089 41.932  1.00 25.27 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? -8.880  -26.166 43.699  1.00 23.56 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? -9.820  -27.353 43.873  1.00 24.15 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? -10.840 -26.873 44.904  1.00 28.08 26  A 1 
ATOM 203  N N   . ILE A 1 27  ? -10.245 -23.070 42.497  1.00 21.21 27  A 1 
ATOM 204  C CA  . ILE A 1 27  ? -10.554 -22.412 41.231  1.00 26.88 27  A 1 
ATOM 205  C C   . ILE A 1 27  ? -9.642  -23.051 40.177  1.00 28.26 27  A 1 
ATOM 206  O O   . ILE A 1 27  ? -8.473  -22.690 40.033  1.00 27.61 27  A 1 
ATOM 207  C CB  . ILE A 1 27  ? -10.369 -20.876 41.344  1.00 25.32 27  A 1 
ATOM 208  C CG1 . ILE A 1 27  ? -11.322 -20.290 42.413  1.00 21.78 27  A 1 
ATOM 209  C CG2 . ILE A 1 27  ? -10.601 -20.192 39.979  1.00 22.58 27  A 1 
ATOM 210  C CD1 . ILE A 1 27  ? -11.086 -18.801 42.726  1.00 19.87 27  A 1 
ATOM 211  N N   . ARG A 1 28  ? -10.164 -24.040 39.447  1.00 24.41 28  A 1 
ATOM 212  C CA  . ARG A 1 28  ? -9.568  -24.481 38.187  1.00 29.68 28  A 1 
ATOM 213  C C   . ARG A 1 28  ? -9.636  -23.292 37.231  1.00 30.74 28  A 1 
ATOM 214  O O   . ARG A 1 28  ? -10.713 -22.944 36.760  1.00 29.92 28  A 1 
ATOM 215  C CB  . ARG A 1 28  ? -10.310 -25.702 37.614  1.00 28.18 28  A 1 
ATOM 216  C CG  . ARG A 1 28  ? -9.852  -27.031 38.230  1.00 23.75 28  A 1 
ATOM 217  C CD  . ARG A 1 28  ? -10.576 -28.196 37.538  1.00 21.45 28  A 1 
ATOM 218  N NE  . ARG A 1 28  ? -10.005 -29.510 37.907  1.00 18.64 28  A 1 
ATOM 219  C CZ  . ARG A 1 28  ? -10.304 -30.674 37.350  1.00 17.50 28  A 1 
ATOM 220  N NH1 . ARG A 1 28  ? -11.203 -30.785 36.413  1.00 16.65 28  A 1 
ATOM 221  N NH2 . ARG A 1 28  ? -9.697  -31.767 37.725  1.00 16.68 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -8.493  -22.660 36.972  1.00 25.09 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -8.356  -21.608 35.968  1.00 29.34 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -8.482  -22.227 34.567  1.00 30.96 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -7.588  -22.981 34.173  1.00 30.19 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -7.003  -20.907 36.148  1.00 28.18 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -6.813  -19.932 35.147  1.00 24.11 29  A 1 
ATOM 228  N N   . PRO A 1 30  ? -9.525  -21.904 33.774  1.00 25.53 30  A 1 
ATOM 229  C CA  . PRO A 1 30  ? -9.634  -22.359 32.384  1.00 28.05 30  A 1 
ATOM 230  C C   . PRO A 1 30  ? -8.687  -21.605 31.435  1.00 29.59 30  A 1 
ATOM 231  O O   . PRO A 1 30  ? -8.560  -21.960 30.271  1.00 28.84 30  A 1 
ATOM 232  C CB  . PRO A 1 30  ? -11.107 -22.149 31.981  1.00 25.75 30  A 1 
ATOM 233  C CG  . PRO A 1 30  ? -11.829 -21.777 33.275  1.00 26.26 30  A 1 
ATOM 234  C CD  . PRO A 1 30  ? -10.732 -21.168 34.131  1.00 28.89 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -8.002  -20.555 31.903  1.00 31.63 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -7.222  -19.623 31.066  1.00 34.11 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -5.894  -20.179 30.536  1.00 35.14 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -5.359  -19.618 29.583  1.00 33.91 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -6.982  -18.307 31.829  1.00 32.84 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -8.151  -17.322 31.675  1.00 29.58 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -7.829  -15.994 32.370  1.00 26.88 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -8.862  -14.972 32.107  1.00 24.37 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -8.837  -13.708 32.505  1.00 23.18 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -7.866  -13.228 33.233  1.00 22.05 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -9.804  -12.897 32.176  1.00 22.05 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? -5.345  -21.219 31.145  1.00 29.97 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? -3.985  -21.680 30.806  1.00 32.42 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? -3.931  -22.589 29.569  1.00 33.63 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? -2.943  -22.550 28.850  1.00 32.63 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? -3.324  -22.306 32.051  1.00 30.40 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? -1.822  -21.981 32.117  1.00 26.90 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? -1.205  -22.524 33.408  1.00 24.46 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? 0.221   -22.152 33.545  1.00 22.15 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? 1.063   -22.599 34.461  1.00 20.98 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 0.703   -23.452 35.382  1.00 19.92 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? 2.306   -22.194 34.470  1.00 19.95 32  A 1 
ATOM 257  N N   . THR A 1 33  ? -4.982  -23.345 29.289  1.00 35.20 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? -5.099  -24.217 28.110  1.00 37.84 33  A 1 
ATOM 259  C C   . THR A 1 33  ? -5.400  -23.435 26.831  1.00 39.73 33  A 1 
ATOM 260  O O   . THR A 1 33  ? -4.748  -23.667 25.818  1.00 37.96 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? -6.154  -25.317 28.340  1.00 35.12 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? -7.115  -24.900 29.285  1.00 31.04 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? -5.515  -26.579 28.910  1.00 30.74 33  A 1 
ATOM 264  N N   . THR A 1 34  ? -6.283  -22.431 26.875  1.00 49.08 34  A 1 
ATOM 265  C CA  . THR A 1 34  ? -6.645  -21.597 25.709  1.00 52.00 34  A 1 
ATOM 266  C C   . THR A 1 34  ? -5.469  -20.754 25.200  1.00 54.66 34  A 1 
ATOM 267  O O   . THR A 1 34  ? -5.273  -20.615 23.997  1.00 50.99 34  A 1 
ATOM 268  C CB  . THR A 1 34  ? -7.830  -20.657 26.026  1.00 49.13 34  A 1 
ATOM 269  O OG1 . THR A 1 34  ? -8.438  -20.970 27.266  1.00 44.49 34  A 1 
ATOM 270  C CG2 . THR A 1 34  ? -8.925  -20.752 24.971  1.00 43.66 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -4.634  -20.227 26.101  1.00 49.58 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -3.441  -19.440 25.727  1.00 53.43 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -2.315  -20.287 25.124  1.00 55.94 35  A 1 
ATOM 274  O O   . THR A 1 35  ? -1.611  -19.805 24.235  1.00 52.78 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? -2.877  -18.626 26.909  1.00 50.73 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -3.148  -19.222 28.156  1.00 46.28 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? -3.463  -17.217 26.956  1.00 45.79 35  A 1 
ATOM 278  N N   . MET A 1 36  ? -2.133  -21.540 25.565  1.00 48.29 36  A 1 
ATOM 279  C CA  . MET A 1 36  ? -1.147  -22.446 24.955  1.00 51.38 36  A 1 
ATOM 280  C C   . MET A 1 36  ? -1.594  -22.915 23.565  1.00 55.53 36  A 1 
ATOM 281  O O   . MET A 1 36  ? -0.793  -22.829 22.636  1.00 53.86 36  A 1 
ATOM 282  C CB  . MET A 1 36  ? -0.836  -23.636 25.873  1.00 48.05 36  A 1 
ATOM 283  C CG  . MET A 1 36  ? 0.042   -23.211 27.054  1.00 43.66 36  A 1 
ATOM 284  S SD  . MET A 1 36  ? 0.675   -24.560 28.095  1.00 38.67 36  A 1 
ATOM 285  C CE  . MET A 1 36  ? 1.859   -25.330 26.947  1.00 33.49 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -2.867  -23.289 23.402  1.00 55.33 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -3.440  -23.664 22.099  1.00 58.67 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -3.344  -22.512 21.086  1.00 66.85 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -2.906  -22.713 19.956  1.00 61.95 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -4.905  -24.095 22.301  1.00 50.62 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -5.069  -25.442 23.029  1.00 44.88 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -6.521  -25.630 23.477  1.00 40.60 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -4.691  -26.622 22.134  1.00 41.18 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -3.629  -21.274 21.513  1.00 76.86 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -3.468  -20.072 20.679  1.00 80.96 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -2.012  -19.862 20.233  1.00 85.96 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -1.753  -19.573 19.070  1.00 82.77 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -3.990  -18.857 21.444  1.00 71.20 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -3.772  -17.660 20.733  1.00 58.82 38  A 1 
ATOM 300  N N   . ARG A 1 39  ? -1.034  -20.055 21.127  1.00 85.78 39  A 1 
ATOM 301  C CA  . ARG A 1 39  ? 0.391   -19.888 20.787  1.00 88.88 39  A 1 
ATOM 302  C C   . ARG A 1 39  ? 0.904   -20.972 19.833  1.00 91.95 39  A 1 
ATOM 303  O O   . ARG A 1 39  ? 1.693   -20.666 18.938  1.00 90.94 39  A 1 
ATOM 304  C CB  . ARG A 1 39  ? 1.222   -19.812 22.071  1.00 85.66 39  A 1 
ATOM 305  C CG  . ARG A 1 39  ? 2.679   -19.430 21.778  1.00 76.13 39  A 1 
ATOM 306  C CD  . ARG A 1 39  ? 3.450   -19.222 23.078  1.00 71.55 39  A 1 
ATOM 307  N NE  . ARG A 1 39  ? 4.845   -18.834 22.807  1.00 63.80 39  A 1 
ATOM 308  C CZ  . ARG A 1 39  ? 5.725   -18.393 23.688  1.00 57.01 39  A 1 
ATOM 309  N NH1 . ARG A 1 39  ? 5.422   -18.267 24.953  1.00 52.47 39  A 1 
ATOM 310  N NH2 . ARG A 1 39  ? 6.928   -18.069 23.311  1.00 49.81 39  A 1 
ATOM 311  N N   . GLU A 1 40  ? 0.474   -22.211 20.006  1.00 91.14 40  A 1 
ATOM 312  C CA  . GLU A 1 40  ? 0.789   -23.321 19.100  1.00 92.36 40  A 1 
ATOM 313  C C   . GLU A 1 40  ? 0.181   -23.096 17.712  1.00 94.02 40  A 1 
ATOM 314  O O   . GLU A 1 40  ? 0.867   -23.276 16.701  1.00 93.50 40  A 1 
ATOM 315  C CB  . GLU A 1 40  ? 0.277   -24.641 19.697  1.00 90.79 40  A 1 
ATOM 316  C CG  . GLU A 1 40  ? 1.153   -25.119 20.863  1.00 79.28 40  A 1 
ATOM 317  C CD  . GLU A 1 40  ? 0.592   -26.355 21.587  1.00 73.52 40  A 1 
ATOM 318  O OE1 . GLU A 1 40  ? 1.207   -26.729 22.615  1.00 65.70 40  A 1 
ATOM 319  O OE2 . GLU A 1 40  ? -0.440  -26.899 21.140  1.00 66.22 40  A 1 
ATOM 320  N N   . TRP A 1 41  ? -1.067  -22.616 17.656  1.00 94.53 41  A 1 
ATOM 321  C CA  . TRP A 1 41  ? -1.709  -22.243 16.402  1.00 95.40 41  A 1 
ATOM 322  C C   . TRP A 1 41  ? -0.965  -21.102 15.699  1.00 96.04 41  A 1 
ATOM 323  O O   . TRP A 1 41  ? -0.624  -21.249 14.529  1.00 95.94 41  A 1 
ATOM 324  C CB  . TRP A 1 41  ? -3.181  -21.900 16.640  1.00 95.49 41  A 1 
ATOM 325  C CG  . TRP A 1 41  ? -3.900  -21.535 15.380  1.00 95.34 41  A 1 
ATOM 326  C CD1 . TRP A 1 41  ? -4.551  -22.393 14.561  1.00 94.88 41  A 1 
ATOM 327  C CD2 . TRP A 1 41  ? -3.990  -20.228 14.743  1.00 95.99 41  A 1 
ATOM 328  N NE1 . TRP A 1 41  ? -5.038  -21.713 13.465  1.00 95.08 41  A 1 
ATOM 329  C CE2 . TRP A 1 41  ? -4.713  -20.375 13.520  1.00 95.76 41  A 1 
ATOM 330  C CE3 . TRP A 1 41  ? -3.524  -18.935 15.066  1.00 95.67 41  A 1 
ATOM 331  C CZ2 . TRP A 1 41  ? -4.957  -19.295 12.658  1.00 95.11 41  A 1 
ATOM 332  C CZ3 . TRP A 1 41  ? -3.765  -17.842 14.207  1.00 95.08 41  A 1 
ATOM 333  C CH2 . TRP A 1 41  ? -4.478  -18.021 13.008  1.00 94.75 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -0.610  -20.018 16.405  1.00 95.57 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? 0.170   -18.898 15.836  1.00 95.72 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? 1.522   -19.380 15.305  1.00 96.38 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? 1.918   -19.008 14.201  1.00 96.42 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? 0.355   -17.769 16.872  1.00 95.02 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? 1.370   -16.705 16.428  1.00 93.03 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -0.970  -17.037 17.118  1.00 92.96 42  A 1 
ATOM 341  N N   . THR A 1 43  ? 2.221   -20.247 16.044  1.00 95.80 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? 3.498   -20.834 15.601  1.00 95.94 43  A 1 
ATOM 343  C C   . THR A 1 43  ? 3.317   -21.638 14.310  1.00 96.61 43  A 1 
ATOM 344  O O   . THR A 1 43  ? 4.091   -21.494 13.364  1.00 96.58 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? 4.095   -21.739 16.696  1.00 95.01 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? 4.271   -21.009 17.891  1.00 90.84 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? 5.460   -22.305 16.316  1.00 90.20 43  A 1 
ATOM 348  N N   . THR A 1 44  ? 2.258   -22.444 14.239  1.00 96.45 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? 1.915   -23.229 13.045  1.00 96.60 44  A 1 
ATOM 350  C C   . THR A 1 44  ? 1.532   -22.330 11.867  1.00 97.16 44  A 1 
ATOM 351  O O   . THR A 1 44  ? 1.960   -22.580 10.739  1.00 97.10 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? 0.764   -24.200 13.358  1.00 96.17 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? 1.132   -25.047 14.423  1.00 93.50 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? 0.419   -25.102 12.175  1.00 93.00 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 0.760   -21.270 12.113  1.00 96.98 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 0.346   -20.294 11.108  1.00 97.13 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 1.552   -19.563 10.497  1.00 97.36 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 1.682   -19.517 9.274   1.00 97.30 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -0.652  -19.326 11.758  1.00 97.24 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? 2.478   -19.083 11.327  1.00 97.11 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? 3.736   -18.468 10.872  1.00 96.81 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? 4.543   -19.473 10.042  1.00 96.68 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? 4.932   -19.155 8.923   1.00 96.29 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? 4.535   -17.910 12.073  1.00 96.48 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? 3.791   -16.694 12.676  1.00 95.76 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? 5.961   -17.505 11.653  1.00 95.59 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? 4.355   -16.211 14.020  1.00 93.27 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 4.710   -20.707 10.526  1.00 97.36 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 5.426   -21.755 9.788   1.00 97.36 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 4.820   -22.068 8.414   1.00 97.45 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 5.552   -22.271 7.444   1.00 96.99 47  A 1 
ATOM 372  N N   . LYS A 1 48  ? 3.483   -22.051 8.281   1.00 97.38 48  A 1 
ATOM 373  C CA  . LYS A 1 48  ? 2.805   -22.199 6.975   1.00 97.17 48  A 1 
ATOM 374  C C   . LYS A 1 48  ? 3.129   -21.044 6.022   1.00 96.76 48  A 1 
ATOM 375  O O   . LYS A 1 48  ? 3.401   -21.292 4.846   1.00 95.91 48  A 1 
ATOM 376  C CB  . LYS A 1 48  ? 1.281   -22.296 7.158   1.00 97.29 48  A 1 
ATOM 377  C CG  . LYS A 1 48  ? 0.795   -23.654 7.681   1.00 95.50 48  A 1 
ATOM 378  C CD  . LYS A 1 48  ? -0.726  -23.585 7.883   1.00 93.72 48  A 1 
ATOM 379  C CE  . LYS A 1 48  ? -1.308  -24.910 8.387   1.00 89.13 48  A 1 
ATOM 380  N NZ  . LYS A 1 48  ? -2.784  -24.800 8.559   1.00 82.57 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 3.126   -19.806 6.525   1.00 96.89 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 3.449   -18.609 5.732   1.00 96.27 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 4.924   -18.621 5.298   1.00 95.51 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 5.233   -18.322 4.142   1.00 94.68 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 3.092   -17.330 6.523   1.00 96.43 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 1.561   -17.223 6.712   1.00 95.95 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 3.620   -16.075 5.803   1.00 95.96 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 1.131   -16.101 7.663   1.00 94.80 49  A 1 
ATOM 389  N N   . GLU A 1 50  ? 5.845   -19.003 6.179   1.00 95.70 50  A 1 
ATOM 390  C CA  . GLU A 1 50  ? 7.273   -19.128 5.857   1.00 94.79 50  A 1 
ATOM 391  C C   . GLU A 1 50  ? 7.537   -20.247 4.840   1.00 94.36 50  A 1 
ATOM 392  O O   . GLU A 1 50  ? 8.298   -20.062 3.890   1.00 93.48 50  A 1 
ATOM 393  C CB  . GLU A 1 50  ? 8.077   -19.393 7.132   1.00 94.36 50  A 1 
ATOM 394  C CG  . GLU A 1 50  ? 8.140   -18.158 8.045   1.00 91.37 50  A 1 
ATOM 395  C CD  . GLU A 1 50  ? 8.968   -18.409 9.315   1.00 86.41 50  A 1 
ATOM 396  O OE1 . GLU A 1 50  ? 9.454   -17.404 9.878   1.00 76.37 50  A 1 
ATOM 397  O OE2 . GLU A 1 50  ? 9.107   -19.590 9.714   1.00 76.73 50  A 1 
ATOM 398  N N   . ALA A 1 51  ? 6.861   -21.382 4.977   1.00 95.60 51  A 1 
ATOM 399  C CA  . ALA A 1 51  ? 6.940   -22.461 3.995   1.00 95.47 51  A 1 
ATOM 400  C C   . ALA A 1 51  ? 6.392   -22.030 2.624   1.00 94.60 51  A 1 
ATOM 401  O O   . ALA A 1 51  ? 6.964   -22.391 1.592   1.00 93.89 51  A 1 
ATOM 402  C CB  . ALA A 1 51  ? 6.199   -23.684 4.549   1.00 96.14 51  A 1 
ATOM 403  N N   . ASP A 1 52  ? 5.314   -21.241 2.593   1.00 94.18 52  A 1 
ATOM 404  C CA  . ASP A 1 52  ? 4.794   -20.640 1.359   1.00 93.13 52  A 1 
ATOM 405  C C   . ASP A 1 52  ? 5.796   -19.660 0.735   1.00 92.67 52  A 1 
ATOM 406  O O   . ASP A 1 52  ? 6.066   -19.725 -0.467  1.00 91.42 52  A 1 
ATOM 407  C CB  . ASP A 1 52  ? 3.458   -19.951 1.647   1.00 92.64 52  A 1 
ATOM 408  C CG  . ASP A 1 52  ? 2.914   -19.335 0.364   1.00 91.51 52  A 1 
ATOM 409  O OD1 . ASP A 1 52  ? 2.371   -20.125 -0.443  1.00 87.49 52  A 1 
ATOM 410  O OD2 . ASP A 1 52  ? 3.107   -18.114 0.180   1.00 87.10 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? 6.422   -18.810 1.551   1.00 91.57 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? 7.482   -17.910 1.100   1.00 90.54 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? 8.654   -18.670 0.479   1.00 91.00 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? 9.112   -18.301 -0.603  1.00 90.30 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? 7.961   -17.037 2.263   1.00 89.22 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? 9.134   -16.143 1.902   1.00 86.83 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? 10.343  -16.232 2.615   1.00 81.39 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? 9.036   -15.252 0.820   1.00 80.27 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? 11.438  -15.434 2.252   1.00 77.52 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? 10.134  -14.457 0.453   1.00 76.88 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? 11.334  -14.550 1.168   1.00 76.94 53  A 1 
ATOM 422  N N   . ASN A 1 54  ? 9.101   -19.763 1.102   1.00 90.98 54  A 1 
ATOM 423  C CA  . ASN A 1 54  ? 10.201  -20.586 0.598   1.00 90.50 54  A 1 
ATOM 424  C C   . ASN A 1 54  ? 9.895   -21.253 -0.759  1.00 90.00 54  A 1 
ATOM 425  O O   . ASN A 1 54  ? 10.811  -21.549 -1.521  1.00 88.19 54  A 1 
ATOM 426  C CB  . ASN A 1 54  ? 10.541  -21.621 1.678   1.00 90.07 54  A 1 
ATOM 427  C CG  . ASN A 1 54  ? 11.833  -22.349 1.364   1.00 82.09 54  A 1 
ATOM 428  O OD1 . ASN A 1 54  ? 12.889  -21.763 1.227   1.00 75.45 54  A 1 
ATOM 429  N ND2 . ASN A 1 54  ? 11.796  -23.652 1.234   1.00 73.91 54  A 1 
ATOM 430  N N   . ARG A 1 55  ? 8.618   -21.475 -1.084  1.00 90.52 55  A 1 
ATOM 431  C CA  . ARG A 1 55  ? 8.173   -21.982 -2.396  1.00 90.17 55  A 1 
ATOM 432  C C   . ARG A 1 55  ? 7.939   -20.873 -3.426  1.00 89.85 55  A 1 
ATOM 433  O O   . ARG A 1 55  ? 7.710   -21.179 -4.594  1.00 89.03 55  A 1 
ATOM 434  C CB  . ARG A 1 55  ? 6.894   -22.819 -2.234  1.00 90.95 55  A 1 
ATOM 435  C CG  . ARG A 1 55  ? 7.097   -24.106 -1.419  1.00 91.76 55  A 1 
ATOM 436  C CD  . ARG A 1 55  ? 5.827   -24.970 -1.434  1.00 91.32 55  A 1 
ATOM 437  N NE  . ARG A 1 55  ? 4.635   -24.249 -0.937  1.00 90.21 55  A 1 
ATOM 438  C CZ  . ARG A 1 55  ? 4.252   -24.084 0.312   1.00 91.14 55  A 1 
ATOM 439  N NH1 . ARG A 1 55  ? 4.894   -24.615 1.311   1.00 85.36 55  A 1 
ATOM 440  N NH2 . ARG A 1 55  ? 3.195   -23.363 0.586   1.00 87.60 55  A 1 
ATOM 441  N N   . SER A 1 56  ? 7.939   -19.603 -3.013  1.00 89.37 56  A 1 
ATOM 442  C CA  . SER A 1 56  ? 7.643   -18.472 -3.891  1.00 87.99 56  A 1 
ATOM 443  C C   . SER A 1 56  ? 8.847   -18.118 -4.763  1.00 87.40 56  A 1 
ATOM 444  O O   . SER A 1 56  ? 9.971   -17.996 -4.278  1.00 84.97 56  A 1 
ATOM 445  C CB  . SER A 1 56  ? 7.189   -17.253 -3.086  1.00 86.52 56  A 1 
ATOM 446  O OG  . SER A 1 56  ? 5.971   -17.524 -2.418  1.00 75.78 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? 8.614   -17.893 -6.062  1.00 87.01 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? 9.618   -17.356 -6.972  1.00 86.62 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? 9.716   -15.830 -6.838  1.00 87.10 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? 8.732   -15.156 -6.526  1.00 84.54 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? 9.283   -17.784 -8.402  1.00 83.80 57  A 1 
ATOM 452  N N   . ASP A 1 58  ? 10.903  -15.275 -7.129  1.00 88.94 58  A 1 
ATOM 453  C CA  . ASP A 1 58  ? 11.062  -13.829 -7.277  1.00 90.15 58  A 1 
ATOM 454  C C   . ASP A 1 58  ? 10.502  -13.342 -8.622  1.00 90.97 58  A 1 
ATOM 455  O O   . ASP A 1 58  ? 10.392  -14.099 -9.588  1.00 88.42 58  A 1 
ATOM 456  C CB  . ASP A 1 58  ? 12.535  -13.431 -7.081  1.00 87.65 58  A 1 
ATOM 457  C CG  . ASP A 1 58  ? 12.712  -11.969 -6.653  1.00 85.41 58  A 1 
ATOM 458  O OD1 . ASP A 1 58  ? 11.707  -11.233 -6.501  1.00 79.59 58  A 1 
ATOM 459  O OD2 . ASP A 1 58  ? 13.865  -11.562 -6.397  1.00 79.33 58  A 1 
ATOM 460  N N   . THR A 1 59  ? 10.134  -12.069 -8.694  1.00 90.35 59  A 1 
ATOM 461  C CA  . THR A 1 59  ? 9.589   -11.461 -9.908  1.00 91.11 59  A 1 
ATOM 462  C C   . THR A 1 59  ? 10.699  -11.057 -10.873 1.00 92.09 59  A 1 
ATOM 463  O O   . THR A 1 59  ? 11.803  -10.720 -10.456 1.00 91.16 59  A 1 
ATOM 464  C CB  . THR A 1 59  ? 8.691   -10.267 -9.584  1.00 90.17 59  A 1 
ATOM 465  O OG1 . THR A 1 59  ? 9.396   -9.310  -8.834  1.00 87.57 59  A 1 
ATOM 466  C CG2 . THR A 1 59  ? 7.473   -10.683 -8.774  1.00 86.73 59  A 1 
ATOM 467  N N   . HIS A 1 60  ? 10.423  -11.065 -12.177 1.00 93.83 60  A 1 
ATOM 468  C CA  . HIS A 1 60  ? 11.413  -10.761 -13.205 1.00 94.33 60  A 1 
ATOM 469  C C   . HIS A 1 60  ? 11.729  -9.258  -13.264 1.00 95.32 60  A 1 
ATOM 470  O O   . HIS A 1 60  ? 10.864  -8.422  -13.021 1.00 94.40 60  A 1 
ATOM 471  C CB  . HIS A 1 60  ? 10.898  -11.314 -14.548 1.00 92.42 60  A 1 
ATOM 472  C CG  . HIS A 1 60  ? 11.901  -11.357 -15.677 1.00 86.53 60  A 1 
ATOM 473  N ND1 . HIS A 1 60  ? 11.569  -11.527 -17.008 1.00 73.18 60  A 1 
ATOM 474  C CD2 . HIS A 1 60  ? 13.263  -11.284 -15.617 1.00 73.51 60  A 1 
ATOM 475  C CE1 . HIS A 1 60  ? 12.698  -11.539 -17.718 1.00 71.31 60  A 1 
ATOM 476  N NE2 . HIS A 1 60  ? 13.756  -11.400 -16.914 1.00 71.45 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? 12.976  -8.910  -13.598 1.00 95.14 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? 13.401  -7.558  -13.946 1.00 95.98 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? 13.586  -7.497  -15.467 1.00 96.53 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? 14.510  -8.097  -16.003 1.00 95.88 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? 14.678  -7.221  -13.157 1.00 95.55 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? 15.090  -5.746  -13.260 1.00 94.16 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? 14.102  -4.831  -12.532 1.00 91.48 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? 16.464  -5.554  -12.621 1.00 91.84 61  A 1 
ATOM 485  N N   . ILE A 1 62  ? 12.676  -6.826  -16.172 1.00 96.97 62  A 1 
ATOM 486  C CA  . ILE A 1 62  ? 12.597  -6.840  -17.637 1.00 97.15 62  A 1 
ATOM 487  C C   . ILE A 1 62  ? 13.307  -5.600  -18.190 1.00 97.63 62  A 1 
ATOM 488  O O   . ILE A 1 62  ? 12.849  -4.491  -17.910 1.00 97.60 62  A 1 
ATOM 489  C CB  . ILE A 1 62  ? 11.125  -6.895  -18.110 1.00 96.73 62  A 1 
ATOM 490  C CG1 . ILE A 1 62  ? 10.370  -8.098  -17.497 1.00 95.92 62  A 1 
ATOM 491  C CG2 . ILE A 1 62  ? 11.060  -6.934  -19.647 1.00 95.90 62  A 1 
ATOM 492  C CD1 . ILE A 1 62  ? 8.863   -8.082  -17.778 1.00 93.62 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? 14.382  -5.728  -19.002 1.00 97.86 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? 14.998  -4.585  -19.664 1.00 97.78 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? 14.060  -4.005  -20.732 1.00 97.84 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? 13.409  -4.735  -21.485 1.00 97.40 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? 16.310  -5.107  -20.254 1.00 97.23 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? 16.014  -6.582  -20.515 1.00 95.26 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? 15.060  -6.962  -19.386 1.00 97.45 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? 14.002  -2.676  -20.822 1.00 97.60 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? 13.210  -1.945  -21.806 1.00 97.27 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? 14.054  -0.836  -22.441 1.00 97.19 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? 14.403  0.142   -21.789 1.00 96.01 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? 11.943  -1.383  -21.133 1.00 96.66 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? 11.027  -0.611  -22.105 1.00 95.42 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? 10.347  -1.545  -23.107 1.00 91.70 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? 9.938   0.124   -21.336 1.00 91.68 64  A 1 
ATOM 508  N N   . GLN A 1 65  ? 14.339  -0.951  -23.733 1.00 95.56 65  A 1 
ATOM 509  C CA  . GLN A 1 65  ? 15.075  0.079   -24.459 1.00 94.44 65  A 1 
ATOM 510  C C   . GLN A 1 65  ? 14.204  1.306   -24.741 1.00 95.49 65  A 1 
ATOM 511  O O   . GLN A 1 65  ? 13.070  1.186   -25.207 1.00 94.43 65  A 1 
ATOM 512  C CB  . GLN A 1 65  ? 15.647  -0.486  -25.764 1.00 91.70 65  A 1 
ATOM 513  C CG  . GLN A 1 65  ? 16.753  -1.520  -25.504 1.00 82.03 65  A 1 
ATOM 514  C CD  . GLN A 1 65  ? 17.393  -2.022  -26.794 1.00 73.12 65  A 1 
ATOM 515  O OE1 . GLN A 1 65  ? 16.894  -1.846  -27.895 1.00 64.79 65  A 1 
ATOM 516  N NE2 . GLN A 1 65  ? 18.522  -2.684  -26.702 1.00 59.38 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? 14.779  2.494   -24.516 1.00 95.66 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? 14.188  3.777   -24.886 1.00 95.93 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? 14.935  4.364   -26.095 1.00 96.45 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? 16.085  4.781   -25.942 1.00 95.00 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? 14.213  4.742   -23.691 1.00 94.43 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? 13.365  4.333   -22.477 1.00 91.67 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? 13.375  5.493   -21.476 1.00 90.11 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? 11.909  4.026   -22.837 1.00 90.86 66  A 1 
ATOM 525  N N   . PRO A 1 67  ? 14.313  4.464   -27.285 1.00 96.29 67  A 1 
ATOM 526  C CA  . PRO A 1 67  ? 14.988  4.917   -28.507 1.00 95.84 67  A 1 
ATOM 527  C C   . PRO A 1 67  ? 15.678  6.283   -28.389 1.00 96.30 67  A 1 
ATOM 528  O O   . PRO A 1 67  ? 16.780  6.465   -28.894 1.00 94.61 67  A 1 
ATOM 529  C CB  . PRO A 1 67  ? 13.896  4.944   -29.580 1.00 94.37 67  A 1 
ATOM 530  C CG  . PRO A 1 67  ? 12.922  3.862   -29.118 1.00 92.36 67  A 1 
ATOM 531  C CD  . PRO A 1 67  ? 12.973  3.980   -27.601 1.00 95.79 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? 15.064  7.239   -27.695 1.00 96.69 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? 15.608  8.588   -27.499 1.00 96.78 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? 16.621  8.732   -26.358 1.00 97.28 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? 17.071  9.850   -26.095 1.00 96.46 68  A 1 
ATOM 536  N N   . TYR A 1 69  ? 16.967  7.644   -25.665 1.00 97.68 69  A 1 
ATOM 537  C CA  . TYR A 1 69  ? 17.814  7.641   -24.467 1.00 97.88 69  A 1 
ATOM 538  C C   . TYR A 1 69  ? 18.796  6.449   -24.457 1.00 97.88 69  A 1 
ATOM 539  O O   . TYR A 1 69  ? 18.795  5.672   -23.507 1.00 96.80 69  A 1 
ATOM 540  C CB  . TYR A 1 69  ? 16.931  7.664   -23.207 1.00 97.79 69  A 1 
ATOM 541  C CG  . TYR A 1 69  ? 15.892  8.764   -23.165 1.00 97.97 69  A 1 
ATOM 542  C CD1 . TYR A 1 69  ? 16.196  10.012  -22.591 1.00 96.98 69  A 1 
ATOM 543  C CD2 . TYR A 1 69  ? 14.615  8.541   -23.713 1.00 97.17 69  A 1 
ATOM 544  C CE1 . TYR A 1 69  ? 15.230  11.032  -22.572 1.00 96.66 69  A 1 
ATOM 545  C CE2 . TYR A 1 69  ? 13.649  9.560   -23.704 1.00 96.78 69  A 1 
ATOM 546  C CZ  . TYR A 1 69  ? 13.955  10.809  -23.135 1.00 97.00 69  A 1 
ATOM 547  O OH  . TYR A 1 69  ? 13.021  11.795  -23.135 1.00 96.01 69  A 1 
ATOM 548  N N   . PRO A 1 70  ? 19.648  6.266   -25.495 1.00 97.17 70  A 1 
ATOM 549  C CA  . PRO A 1 70  ? 20.480  5.062   -25.663 1.00 96.62 70  A 1 
ATOM 550  C C   . PRO A 1 70  ? 21.541  4.863   -24.566 1.00 96.66 70  A 1 
ATOM 551  O O   . PRO A 1 70  ? 22.085  3.776   -24.436 1.00 94.60 70  A 1 
ATOM 552  C CB  . PRO A 1 70  ? 21.138  5.234   -27.038 1.00 95.75 70  A 1 
ATOM 553  C CG  . PRO A 1 70  ? 21.189  6.748   -27.222 1.00 94.48 70  A 1 
ATOM 554  C CD  . PRO A 1 70  ? 19.886  7.201   -26.579 1.00 96.72 70  A 1 
ATOM 555  N N   . GLN A 1 71  ? 21.855  5.900   -23.792 1.00 97.28 71  A 1 
ATOM 556  C CA  . GLN A 1 71  ? 22.798  5.866   -22.672 1.00 97.41 71  A 1 
ATOM 557  C C   . GLN A 1 71  ? 22.134  5.559   -21.312 1.00 97.97 71  A 1 
ATOM 558  O O   . GLN A 1 71  ? 22.805  5.629   -20.275 1.00 97.21 71  A 1 
ATOM 559  C CB  . GLN A 1 71  ? 23.595  7.185   -22.647 1.00 96.33 71  A 1 
ATOM 560  C CG  . GLN A 1 71  ? 22.855  8.431   -22.114 1.00 91.43 71  A 1 
ATOM 561  C CD  . GLN A 1 71  ? 21.867  9.106   -23.061 1.00 81.77 71  A 1 
ATOM 562  O OE1 . GLN A 1 71  ? 21.401  8.586   -24.058 1.00 72.09 71  A 1 
ATOM 563  N NE2 . GLN A 1 71  ? 21.490  10.342  -22.785 1.00 68.40 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? 20.832  5.298   -21.297 1.00 98.13 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? 20.057  5.066   -20.076 1.00 98.30 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? 19.372  3.707   -20.166 1.00 98.30 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? 18.469  3.508   -20.982 1.00 97.57 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? 19.051  6.211   -19.816 1.00 97.98 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? 19.811  7.556   -19.722 1.00 96.00 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? 18.253  5.932   -18.522 1.00 96.74 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? 18.917  8.779   -19.548 1.00 86.88 72  A 1 
ATOM 572  N N   . ASP A 1 73  ? 19.781  2.795   -19.293 1.00 98.51 73  A 1 
ATOM 573  C CA  . ASP A 1 73  ? 19.183  1.474   -19.184 1.00 98.52 73  A 1 
ATOM 574  C C   . ASP A 1 73  ? 17.917  1.555   -18.330 1.00 98.67 73  A 1 
ATOM 575  O O   . ASP A 1 73  ? 17.943  2.033   -17.195 1.00 98.47 73  A 1 
ATOM 576  C CB  . ASP A 1 73  ? 20.197  0.492   -18.582 1.00 98.16 73  A 1 
ATOM 577  C CG  . ASP A 1 73  ? 21.465  0.368   -19.430 1.00 97.21 73  A 1 
ATOM 578  O OD1 . ASP A 1 73  ? 21.325  0.244   -20.667 1.00 94.63 73  A 1 
ATOM 579  O OD2 . ASP A 1 73  ? 22.558  0.422   -18.821 1.00 93.90 73  A 1 
ATOM 580  N N   . VAL A 1 74  ? 16.790  1.088   -18.869 1.00 98.46 74  A 1 
ATOM 581  C CA  . VAL A 1 74  ? 15.515  1.078   -18.146 1.00 98.54 74  A 1 
ATOM 582  C C   . VAL A 1 74  ? 15.079  -0.350  -17.878 1.00 98.53 74  A 1 
ATOM 583  O O   . VAL A 1 74  ? 15.096  -1.187  -18.774 1.00 98.24 74  A 1 
ATOM 584  C CB  . VAL A 1 74  ? 14.425  1.880   -18.876 1.00 98.39 74  A 1 
ATOM 585  C CG1 . VAL A 1 74  ? 13.061  1.792   -18.173 1.00 97.76 74  A 1 
ATOM 586  C CG2 . VAL A 1 74  ? 14.828  3.356   -18.950 1.00 97.74 74  A 1 
ATOM 587  N N   . TYR A 1 75  ? 14.625  -0.603  -16.659 1.00 98.36 75  A 1 
ATOM 588  C CA  . TYR A 1 75  ? 14.152  -1.908  -16.227 1.00 98.37 75  A 1 
ATOM 589  C C   . TYR A 1 75  ? 12.759  -1.809  -15.613 1.00 98.29 75  A 1 
ATOM 590  O O   . TYR A 1 75  ? 12.475  -0.934  -14.793 1.00 98.04 75  A 1 
ATOM 591  C CB  . TYR A 1 75  ? 15.146  -2.538  -15.248 1.00 98.38 75  A 1 
ATOM 592  C CG  . TYR A 1 75  ? 16.561  -2.657  -15.778 1.00 98.45 75  A 1 
ATOM 593  C CD1 . TYR A 1 75  ? 16.997  -3.843  -16.401 1.00 97.98 75  A 1 
ATOM 594  C CD2 . TYR A 1 75  ? 17.443  -1.566  -15.654 1.00 98.02 75  A 1 
ATOM 595  C CE1 . TYR A 1 75  ? 18.316  -3.944  -16.889 1.00 97.76 75  A 1 
ATOM 596  C CE2 . TYR A 1 75  ? 18.758  -1.659  -16.150 1.00 97.75 75  A 1 
ATOM 597  C CZ  . TYR A 1 75  ? 19.197  -2.849  -16.762 1.00 98.01 75  A 1 
ATOM 598  O OH  . TYR A 1 75  ? 20.468  -2.934  -17.223 1.00 97.40 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? 11.899  -2.754  -15.977 1.00 97.76 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? 10.571  -2.940  -15.406 1.00 97.50 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? 10.616  -4.090  -14.402 1.00 97.14 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? 10.780  -5.251  -14.787 1.00 96.43 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? 9.546   -3.219  -16.520 1.00 97.29 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? 9.483   -2.181  -17.656 1.00 95.74 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 8.480   -2.652  -18.707 1.00 92.17 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? 9.037   -0.812  -17.161 1.00 91.74 76  A 1 
ATOM 607  N N   . LYS A 1 77  ? 10.428  -3.789  -13.120 1.00 95.86 77  A 1 
ATOM 608  C CA  . LYS A 1 77  ? 10.231  -4.808  -12.088 1.00 95.35 77  A 1 
ATOM 609  C C   . LYS A 1 77  ? 8.807   -5.356  -12.204 1.00 95.02 77  A 1 
ATOM 610  O O   . LYS A 1 77  ? 7.843   -4.665  -11.881 1.00 94.13 77  A 1 
ATOM 611  C CB  . LYS A 1 77  ? 10.560  -4.194  -10.713 1.00 95.16 77  A 1 
ATOM 612  C CG  . LYS A 1 77  ? 10.497  -5.197  -9.563  1.00 94.38 77  A 1 
ATOM 613  C CD  . LYS A 1 77  ? 11.492  -6.343  -9.715  1.00 93.17 77  A 1 
ATOM 614  C CE  . LYS A 1 77  ? 11.465  -7.218  -8.455  1.00 91.86 77  A 1 
ATOM 615  N NZ  . LYS A 1 77  ? 12.188  -8.486  -8.682  1.00 90.55 77  A 1 
ATOM 616  N N   . ASP A 1 78  ? 8.671   -6.592  -12.708 1.00 93.70 78  A 1 
ATOM 617  C CA  . ASP A 1 78  ? 7.394   -7.201  -13.095 1.00 93.31 78  A 1 
ATOM 618  C C   . ASP A 1 78  ? 6.636   -7.825  -11.917 1.00 92.31 78  A 1 
ATOM 619  O O   . ASP A 1 78  ? 6.693   -9.030  -11.669 1.00 90.21 78  A 1 
ATOM 620  C CB  . ASP A 1 78  ? 7.605   -8.215  -14.223 1.00 92.67 78  A 1 
ATOM 621  C CG  . ASP A 1 78  ? 6.289   -8.852  -14.691 1.00 91.99 78  A 1 
ATOM 622  O OD1 . ASP A 1 78  ? 5.186   -8.329  -14.384 1.00 89.18 78  A 1 
ATOM 623  O OD2 . ASP A 1 78  ? 6.343   -9.860  -15.422 1.00 88.94 78  A 1 
ATOM 624  N N   . GLU A 1 79  ? 5.859   -7.008  -11.226 1.00 87.13 79  A 1 
ATOM 625  C CA  . GLU A 1 79  ? 4.999   -7.442  -10.122 1.00 85.43 79  A 1 
ATOM 626  C C   . GLU A 1 79  ? 3.631   -7.981  -10.589 1.00 84.20 79  A 1 
ATOM 627  O O   . GLU A 1 79  ? 2.719   -8.136  -9.782  1.00 80.87 79  A 1 
ATOM 628  C CB  . GLU A 1 79  ? 4.860   -6.292  -9.112  1.00 85.60 79  A 1 
ATOM 629  C CG  . GLU A 1 79  ? 6.209   -5.771  -8.587  1.00 84.03 79  A 1 
ATOM 630  C CD  . GLU A 1 79  ? 7.040   -6.831  -7.844  1.00 84.91 79  A 1 
ATOM 631  O OE1 . GLU A 1 79  ? 8.283   -6.800  -7.938  1.00 77.51 79  A 1 
ATOM 632  O OE2 . GLU A 1 79  ? 6.453   -7.693  -7.158  1.00 81.48 79  A 1 
ATOM 633  N N   . SER A 1 80  ? 3.463   -8.260  -11.886 1.00 87.10 80  A 1 
ATOM 634  C CA  . SER A 1 80  ? 2.186   -8.668  -12.488 1.00 84.76 80  A 1 
ATOM 635  C C   . SER A 1 80  ? 2.087   -10.146 -12.876 1.00 82.21 80  A 1 
ATOM 636  O O   . SER A 1 80  ? 0.977   -10.665 -12.980 1.00 79.21 80  A 1 
ATOM 637  C CB  . SER A 1 80  ? 1.887   -7.793  -13.705 1.00 85.36 80  A 1 
ATOM 638  O OG  . SER A 1 80  ? 2.672   -8.137  -14.832 1.00 84.96 80  A 1 
ATOM 639  N N   . SER A 1 81  ? 3.217   -10.826 -13.106 1.00 82.77 81  A 1 
ATOM 640  C CA  . SER A 1 81  ? 3.233   -12.162 -13.721 1.00 80.96 81  A 1 
ATOM 641  C C   . SER A 1 81  ? 3.417   -13.312 -12.733 1.00 79.59 81  A 1 
ATOM 642  O O   . SER A 1 81  ? 3.076   -14.448 -13.050 1.00 72.72 81  A 1 
ATOM 643  C CB  . SER A 1 81  ? 4.324   -12.240 -14.789 1.00 78.09 81  A 1 
ATOM 644  O OG  . SER A 1 81  ? 4.090   -11.276 -15.796 1.00 74.59 81  A 1 
ATOM 645  N N   . HIS A 1 82  ? 3.951   -13.046 -11.540 1.00 77.40 82  A 1 
ATOM 646  C CA  . HIS A 1 82  ? 4.227   -14.064 -10.528 1.00 76.25 82  A 1 
ATOM 647  C C   . HIS A 1 82  ? 3.411   -13.798 -9.258  1.00 77.17 82  A 1 
ATOM 648  O O   . HIS A 1 82  ? 3.868   -13.042 -8.397  1.00 71.51 82  A 1 
ATOM 649  C CB  . HIS A 1 82  ? 5.731   -14.106 -10.238 1.00 69.96 82  A 1 
ATOM 650  C CG  . HIS A 1 82  ? 6.542   -14.551 -11.428 1.00 66.26 82  A 1 
ATOM 651  N ND1 . HIS A 1 82  ? 6.574   -15.814 -11.954 1.00 54.72 82  A 1 
ATOM 652  C CD2 . HIS A 1 82  ? 7.355   -13.768 -12.200 1.00 53.22 82  A 1 
ATOM 653  C CE1 . HIS A 1 82  ? 7.387   -15.800 -13.022 1.00 53.42 82  A 1 
ATOM 654  N NE2 . HIS A 1 82  ? 7.882   -14.571 -13.205 1.00 54.22 82  A 1 
ATOM 655  N N   . PRO A 1 83  ? 2.223   -14.413 -9.098  1.00 76.12 83  A 1 
ATOM 656  C CA  . PRO A 1 83  ? 1.310   -14.101 -7.993  1.00 74.38 83  A 1 
ATOM 657  C C   . PRO A 1 83  ? 1.981   -14.162 -6.617  1.00 75.72 83  A 1 
ATOM 658  O O   . PRO A 1 83  ? 1.922   -13.196 -5.864  1.00 70.78 83  A 1 
ATOM 659  C CB  . PRO A 1 83  ? 0.154   -15.098 -8.130  1.00 70.58 83  A 1 
ATOM 660  C CG  . PRO A 1 83  ? 0.119   -15.375 -9.636  1.00 69.55 83  A 1 
ATOM 661  C CD  . PRO A 1 83  ? 1.586   -15.341 -10.033 1.00 70.76 83  A 1 
ATOM 662  N N   . THR A 1 84  ? 2.714   -15.244 -6.314  1.00 76.67 84  A 1 
ATOM 663  C CA  . THR A 1 84  ? 3.343   -15.465 -5.000  1.00 72.66 84  A 1 
ATOM 664  C C   . THR A 1 84  ? 4.612   -14.635 -4.760  1.00 72.52 84  A 1 
ATOM 665  O O   . THR A 1 84  ? 4.992   -14.413 -3.609  1.00 67.81 84  A 1 
ATOM 666  C CB  . THR A 1 84  ? 3.675   -16.951 -4.807  1.00 68.63 84  A 1 
ATOM 667  O OG1 . THR A 1 84  ? 4.532   -17.397 -5.840  1.00 68.32 84  A 1 
ATOM 668  C CG2 . THR A 1 84  ? 2.425   -17.829 -4.847  1.00 67.07 84  A 1 
ATOM 669  N N   . GLY A 1 85  ? 5.274   -14.151 -5.824  1.00 73.03 85  A 1 
ATOM 670  C CA  . GLY A 1 85  ? 6.448   -13.277 -5.730  1.00 70.24 85  A 1 
ATOM 671  C C   . GLY A 1 85  ? 6.107   -11.792 -5.716  1.00 74.94 85  A 1 
ATOM 672  O O   . GLY A 1 85  ? 6.929   -10.986 -5.288  1.00 72.36 85  A 1 
ATOM 673  N N   . SER A 1 86  ? 4.905   -11.433 -6.158  1.00 76.62 86  A 1 
ATOM 674  C CA  . SER A 1 86  ? 4.503   -10.052 -6.416  1.00 78.28 86  A 1 
ATOM 675  C C   . SER A 1 86  ? 4.543   -9.161  -5.174  1.00 79.79 86  A 1 
ATOM 676  O O   . SER A 1 86  ? 4.333   -9.616  -4.045  1.00 80.41 86  A 1 
ATOM 677  C CB  . SER A 1 86  ? 3.110   -9.994  -7.051  1.00 75.74 86  A 1 
ATOM 678  O OG  . SER A 1 86  ? 2.102   -10.350 -6.119  1.00 71.00 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? 4.712   -7.859  -5.404  1.00 80.87 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? 4.634   -6.822  -4.373  1.00 81.70 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? 3.375   -6.950  -3.505  1.00 84.53 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? 3.442   -6.808  -2.286  1.00 84.03 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? 4.656   -5.463  -5.091  1.00 77.44 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? 4.463   -4.246  -4.177  1.00 70.47 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? 5.623   -4.083  -3.198  1.00 65.06 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? 4.352   -2.994  -5.045  1.00 65.88 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? 2.228   -7.243  -4.121  1.00 87.12 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? 0.940   -7.356  -3.426  1.00 87.72 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? 0.886   -8.594  -2.542  1.00 89.95 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? 0.375   -8.513  -1.428  1.00 88.43 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -0.217  -7.342  -4.435  1.00 83.39 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -0.590  -5.941  -4.941  1.00 76.46 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? 0.468   -5.264  -5.800  1.00 69.25 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -0.101  -3.983  -6.407  1.00 64.92 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? 0.781   -3.422  -7.446  1.00 57.72 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? 1.485   -9.699  -2.997  1.00 88.48 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? 1.571   -10.922 -2.213  1.00 89.79 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? 2.560   -10.774 -1.046  1.00 90.68 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? 2.280   -11.207 0.068   1.00 90.23 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? 1.939   -12.083 -3.134  1.00 89.46 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? 1.435   -13.399 -2.616  1.00 87.50 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? 0.131   -13.847 -2.721  1.00 81.38 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? 2.162   -14.369 -1.991  1.00 80.30 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? 0.080   -15.069 -2.180  1.00 82.70 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? 1.291   -15.422 -1.720  1.00 82.76 89  A 1 
ATOM 706  N N   . ARG A 1 90  ? 3.703   -10.076 -1.265  1.00 89.98 90  A 1 
ATOM 707  C CA  . ARG A 1 90  ? 4.647   -9.713  -0.194  1.00 90.08 90  A 1 
ATOM 708  C C   . ARG A 1 90  ? 3.991   -8.820  0.861   1.00 91.93 90  A 1 
ATOM 709  O O   . ARG A 1 90  ? 4.193   -9.052  2.050   1.00 91.53 90  A 1 
ATOM 710  C CB  . ARG A 1 90  ? 5.884   -9.001  -0.772  1.00 88.24 90  A 1 
ATOM 711  C CG  . ARG A 1 90  ? 6.750   -9.896  -1.668  1.00 81.57 90  A 1 
ATOM 712  C CD  . ARG A 1 90  ? 7.868   -9.075  -2.318  1.00 79.55 90  A 1 
ATOM 713  N NE  . ARG A 1 90  ? 8.372   -9.711  -3.543  1.00 74.30 90  A 1 
ATOM 714  C CZ  . ARG A 1 90  ? 9.590   -9.626  -4.050  1.00 69.64 90  A 1 
ATOM 715  N NH1 . ARG A 1 90  ? 10.555  -8.981  -3.479  1.00 61.07 90  A 1 
ATOM 716  N NH2 . ARG A 1 90  ? 9.859   -10.203 -5.179  1.00 59.48 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 3.203   -7.836  0.435   1.00 88.61 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? 2.458   -6.968  1.346   1.00 89.25 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 1.447   -7.765  2.173   1.00 90.76 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? 1.487   -7.676  3.398   1.00 91.28 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 1.791   -5.830  0.554   1.00 89.12 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? 0.867   -4.941  1.411   1.00 87.33 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? 1.603   -4.310  2.596   1.00 83.78 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? 0.284   -3.819  0.555   1.00 84.09 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? 0.603   -8.580  1.542   1.00 93.06 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? -0.364  -9.420  2.249   1.00 93.86 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? 0.332   -10.346 3.262   1.00 94.30 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? -0.056  -10.399 4.428   1.00 94.36 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? -1.173  -10.210 1.215   1.00 94.33 92  A 1 
ATOM 730  N N   . ARG A 1 93  ? 1.438   -11.001 2.868   1.00 94.40 93  A 1 
ATOM 731  C CA  . ARG A 1 93  ? 2.266   -11.814 3.772   1.00 94.48 93  A 1 
ATOM 732  C C   . ARG A 1 93  ? 2.748   -11.015 4.986   1.00 95.03 93  A 1 
ATOM 733  O O   . ARG A 1 93  ? 2.630   -11.489 6.111   1.00 95.08 93  A 1 
ATOM 734  C CB  . ARG A 1 93  ? 3.450   -12.390 2.985   1.00 93.89 93  A 1 
ATOM 735  C CG  . ARG A 1 93  ? 4.303   -13.348 3.828   1.00 90.98 93  A 1 
ATOM 736  C CD  . ARG A 1 93  ? 5.536   -13.833 3.057   1.00 88.96 93  A 1 
ATOM 737  N NE  . ARG A 1 93  ? 5.168   -14.522 1.800   1.00 83.29 93  A 1 
ATOM 738  C CZ  . ARG A 1 93  ? 5.693   -14.327 0.607   1.00 81.34 93  A 1 
ATOM 739  N NH1 . ARG A 1 93  ? 6.667   -13.488 0.397   1.00 71.80 93  A 1 
ATOM 740  N NH2 . ARG A 1 93  ? 5.245   -14.994 -0.418  1.00 73.29 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 3.278   -9.814  4.750   1.00 92.67 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? 3.765   -8.937  5.818   1.00 92.74 94  A 1 
ATOM 743  C C   . SER A 1 94  ? 2.640   -8.514  6.769   1.00 93.89 94  A 1 
ATOM 744  O O   . SER A 1 94  ? 2.834   -8.554  7.979   1.00 93.91 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 4.441   -7.698  5.230   1.00 92.01 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 5.571   -8.061  4.456   1.00 87.43 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 1.459   -8.182  6.249   1.00 94.04 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 0.285   -7.833  7.053   1.00 94.16 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -0.166  -9.008  7.932   1.00 94.91 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -0.398  -8.819  9.128   1.00 94.99 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -0.859  -7.374  6.128   1.00 94.30 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -0.638  -6.013  5.442   1.00 93.07 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -1.688  -5.809  4.350   1.00 91.25 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -0.750  -4.850  6.428   1.00 91.06 95  A 1 
ATOM 755  N N   . PHE A 1 96  ? -0.216  -10.232 7.391   1.00 96.18 96  A 1 
ATOM 756  C CA  . PHE A 1 96  ? -0.557  -11.431 8.169   1.00 96.49 96  A 1 
ATOM 757  C C   . PHE A 1 96  ? 0.481   -11.729 9.256   1.00 96.33 96  A 1 
ATOM 758  O O   . PHE A 1 96  ? 0.111   -11.928 10.411  1.00 95.78 96  A 1 
ATOM 759  C CB  . PHE A 1 96  ? -0.737  -12.639 7.244   1.00 96.81 96  A 1 
ATOM 760  C CG  . PHE A 1 96  ? -2.156  -12.808 6.746   1.00 97.19 96  A 1 
ATOM 761  C CD1 . PHE A 1 96  ? -2.995  -13.777 7.331   1.00 95.56 96  A 1 
ATOM 762  C CD2 . PHE A 1 96  ? -2.652  -11.994 5.715   1.00 95.62 96  A 1 
ATOM 763  C CE1 . PHE A 1 96  ? -4.314  -13.932 6.875   1.00 95.31 96  A 1 
ATOM 764  C CE2 . PHE A 1 96  ? -3.974  -12.146 5.264   1.00 95.26 96  A 1 
ATOM 765  C CZ  . PHE A 1 96  ? -4.805  -13.118 5.841   1.00 96.87 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? 1.778   -11.706 8.926   1.00 95.88 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? 2.843   -11.901 9.916   1.00 95.34 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? 2.800   -10.827 11.008  1.00 95.16 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? 2.944   -11.143 12.187  1.00 94.72 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? 4.215   -11.900 9.219   1.00 95.27 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? 4.504   -13.150 8.367   1.00 94.49 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? 5.816   -12.952 7.610   1.00 92.97 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? 4.621   -14.417 9.216   1.00 92.93 97  A 1 
ATOM 774  N N   . TYR A 1 98  ? 2.554   -9.577  10.635  1.00 94.96 98  A 1 
ATOM 775  C CA  . TYR A 1 98  ? 2.420   -8.468  11.575  1.00 94.49 98  A 1 
ATOM 776  C C   . TYR A 1 98  ? 1.218   -8.656  12.505  1.00 94.73 98  A 1 
ATOM 777  O O   . TYR A 1 98  ? 1.355   -8.524  13.720  1.00 94.30 98  A 1 
ATOM 778  C CB  . TYR A 1 98  ? 2.332   -7.156  10.786  1.00 94.23 98  A 1 
ATOM 779  C CG  . TYR A 1 98  ? 2.416   -5.912  11.645  1.00 93.69 98  A 1 
ATOM 780  C CD1 . TYR A 1 98  ? 1.273   -5.128  11.880  1.00 90.47 98  A 1 
ATOM 781  C CD2 . TYR A 1 98  ? 3.654   -5.534  12.198  1.00 90.67 98  A 1 
ATOM 782  C CE1 . TYR A 1 98  ? 1.369   -3.968  12.670  1.00 89.75 98  A 1 
ATOM 783  C CE2 . TYR A 1 98  ? 3.751   -4.378  12.993  1.00 89.41 98  A 1 
ATOM 784  C CZ  . TYR A 1 98  ? 2.606   -3.592  13.233  1.00 91.44 98  A 1 
ATOM 785  O OH  . TYR A 1 98  ? 2.698   -2.478  14.011  1.00 90.27 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? 0.056   -9.034  11.964  1.00 95.67 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? -1.146  -9.289  12.754  1.00 95.70 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? -0.981  -10.493 13.703  1.00 95.50 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? -1.353  -10.405 14.876  1.00 95.18 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? -2.323  -9.458  11.790  1.00 96.31 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? -0.353  -11.581 13.241  1.00 95.66 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? -0.027  -12.755 14.060  1.00 95.39 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 0.950   -12.404 15.187  1.00 94.95 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 0.706   -12.745 16.346  1.00 94.03 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 0.565   -13.858 13.163  1.00 95.83 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -0.450  -14.552 12.237  1.00 95.66 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 0.295   -15.382 11.190  1.00 94.35 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -1.382  -15.485 13.006  1.00 94.52 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? 2.036   -11.687 14.874  1.00 94.87 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? 3.050   -11.294 15.856  1.00 93.91 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? 2.514   -10.321 16.920  1.00 93.32 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? 2.982   -10.342 18.058  1.00 91.44 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? 4.246   -10.700 15.101  1.00 93.50 101 A 1 
ATOM 804  N N   . ASN A 1 102 ? 1.512   -9.508  16.579  1.00 93.34 102 A 1 
ATOM 805  C CA  . ASN A 1 102 ? 0.825   -8.628  17.532  1.00 92.87 102 A 1 
ATOM 806  C C   . ASN A 1 102 ? -0.300  -9.331  18.314  1.00 92.09 102 A 1 
ATOM 807  O O   . ASN A 1 102 ? -0.900  -8.712  19.192  1.00 90.25 102 A 1 
ATOM 808  C CB  . ASN A 1 102 ? 0.317   -7.375  16.803  1.00 92.82 102 A 1 
ATOM 809  C CG  . ASN A 1 102 ? 1.430   -6.388  16.504  1.00 91.81 102 A 1 
ATOM 810  O OD1 . ASN A 1 102 ? 1.929   -5.694  17.367  1.00 86.66 102 A 1 
ATOM 811  N ND2 . ASN A 1 102 ? 1.851   -6.291  15.273  1.00 85.69 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? -0.599  -10.598 18.016  1.00 92.65 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? -1.696  -11.335 18.656  1.00 91.80 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? -3.095  -10.877 18.227  1.00 92.39 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? -4.056  -11.096 18.962  1.00 90.60 103 A 1 
ATOM 816  N N   . TRP A 1 104 ? -3.214  -10.230 17.065  1.00 94.16 104 A 1 
ATOM 817  C CA  . TRP A 1 104 ? -4.485  -9.757  16.516  1.00 93.95 104 A 1 
ATOM 818  C C   . TRP A 1 104 ? -5.259  -10.853 15.774  1.00 93.98 104 A 1 
ATOM 819  O O   . TRP A 1 104 ? -6.481  -10.766 15.664  1.00 92.52 104 A 1 
ATOM 820  C CB  . TRP A 1 104 ? -4.221  -8.574  15.575  1.00 93.59 104 A 1 
ATOM 821  C CG  . TRP A 1 104 ? -3.538  -7.376  16.161  1.00 93.44 104 A 1 
ATOM 822  C CD1 . TRP A 1 104 ? -3.401  -7.081  17.474  1.00 91.73 104 A 1 
ATOM 823  C CD2 . TRP A 1 104 ? -2.902  -6.268  15.447  1.00 93.33 104 A 1 
ATOM 824  N NE1 . TRP A 1 104 ? -2.727  -5.883  17.622  1.00 91.24 104 A 1 
ATOM 825  C CE2 . TRP A 1 104 ? -2.404  -5.333  16.405  1.00 92.06 104 A 1 
ATOM 826  C CE3 . TRP A 1 104 ? -2.704  -5.960  14.081  1.00 91.83 104 A 1 
ATOM 827  C CZ2 . TRP A 1 104 ? -1.751  -4.148  16.029  1.00 91.19 104 A 1 
ATOM 828  C CZ3 . TRP A 1 104 ? -2.048  -4.774  13.696  1.00 90.86 104 A 1 
ATOM 829  C CH2 . TRP A 1 104 ? -1.574  -3.871  14.665  1.00 90.39 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -4.561  -11.891 15.286  1.00 93.66 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -5.151  -13.068 14.657  1.00 93.95 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -4.963  -14.310 15.535  1.00 93.60 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -3.878  -14.559 16.068  1.00 92.22 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -4.562  -13.290 13.252  1.00 93.81 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -4.932  -12.219 12.210  1.00 92.01 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -4.223  -12.534 10.890  1.00 89.58 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -6.433  -12.168 11.934  1.00 90.78 105 A 1 
ATOM 838  N N   . HIS A 1 106 ? -6.029  -15.111 15.624  1.00 94.28 106 A 1 
ATOM 839  C CA  . HIS A 1 106 ? -6.080  -16.429 16.262  1.00 93.61 106 A 1 
ATOM 840  C C   . HIS A 1 106 ? -6.963  -17.378 15.437  1.00 94.62 106 A 1 
ATOM 841  O O   . HIS A 1 106 ? -7.550  -16.961 14.442  1.00 94.20 106 A 1 
ATOM 842  C CB  . HIS A 1 106 ? -6.568  -16.270 17.711  1.00 91.66 106 A 1 
ATOM 843  C CG  . HIS A 1 106 ? -7.900  -15.571 17.851  1.00 88.66 106 A 1 
ATOM 844  N ND1 . HIS A 1 106 ? -9.143  -16.117 17.643  1.00 78.43 106 A 1 
ATOM 845  C CD2 . HIS A 1 106 ? -8.090  -14.265 18.218  1.00 78.53 106 A 1 
ATOM 846  C CE1 . HIS A 1 106 ? -10.065 -15.167 17.875  1.00 75.07 106 A 1 
ATOM 847  N NE2 . HIS A 1 106 ? -9.467  -14.021 18.237  1.00 77.59 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? -7.048  -18.646 15.831  1.00 93.68 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? -7.708  -19.704 15.038  1.00 93.37 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? -9.190  -19.448 14.706  1.00 93.02 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? -9.645  -19.876 13.654  1.00 89.32 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? -7.509  -21.061 15.729  1.00 90.60 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? -8.201  -21.204 17.101  1.00 80.43 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? -7.749  -22.462 17.872  1.00 79.82 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? -7.974  -22.508 19.104  1.00 71.80 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? -7.102  -23.346 17.266  1.00 71.84 107 A 1 
ATOM 857  N N   . ASP A 1 108 ? -9.891  -18.683 15.541  1.00 93.34 108 A 1 
ATOM 858  C CA  . ASP A 1 108 ? -11.304 -18.327 15.332  1.00 92.94 108 A 1 
ATOM 859  C C   . ASP A 1 108 ? -11.496 -16.936 14.690  1.00 93.71 108 A 1 
ATOM 860  O O   . ASP A 1 108 ? -12.622 -16.451 14.569  1.00 91.82 108 A 1 
ATOM 861  C CB  . ASP A 1 108 ? -12.055 -18.409 16.671  1.00 91.08 108 A 1 
ATOM 862  C CG  . ASP A 1 108 ? -11.977 -19.783 17.337  1.00 88.37 108 A 1 
ATOM 863  O OD1 . ASP A 1 108 ? -12.291 -20.783 16.658  1.00 83.55 108 A 1 
ATOM 864  O OD2 . ASP A 1 108 ? -11.649 -19.801 18.544  1.00 82.56 108 A 1 
ATOM 865  N N   . SER A 1 109 ? -10.417 -16.247 14.309  1.00 94.71 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? -10.513 -14.893 13.754  1.00 95.31 109 A 1 
ATOM 867  C C   . SER A 1 109 ? -11.115 -14.895 12.352  1.00 96.49 109 A 1 
ATOM 868  O O   . SER A 1 109 ? -10.688 -15.648 11.480  1.00 96.19 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? -9.149  -14.198 13.687  1.00 94.35 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? -8.628  -13.969 14.982  1.00 90.47 109 A 1 
ATOM 871  N N   . THR A 1 110 ? -12.023 -13.960 12.093  1.00 96.60 110 A 1 
ATOM 872  C CA  . THR A 1 110 ? -12.373 -13.568 10.720  1.00 97.41 110 A 1 
ATOM 873  C C   . THR A 1 110 ? -11.428 -12.456 10.263  1.00 97.74 110 A 1 
ATOM 874  O O   . THR A 1 110 ? -11.219 -11.486 10.987  1.00 97.32 110 A 1 
ATOM 875  C CB  . THR A 1 110 ? -13.839 -13.125 10.628  1.00 97.27 110 A 1 
ATOM 876  O OG1 . THR A 1 110 ? -14.667 -14.191 11.036  1.00 94.73 110 A 1 
ATOM 877  C CG2 . THR A 1 110 ? -14.259 -12.774 9.204   1.00 94.79 110 A 1 
ATOM 878  N N   . VAL A 1 111 ? -10.856 -12.577 9.067   1.00 97.70 111 A 1 
ATOM 879  C CA  . VAL A 1 111 ? -10.022 -11.529 8.462   1.00 97.95 111 A 1 
ATOM 880  C C   . VAL A 1 111 ? -10.911 -10.608 7.633   1.00 98.13 111 A 1 
ATOM 881  O O   . VAL A 1 111 ? -11.694 -11.089 6.813   1.00 97.88 111 A 1 
ATOM 882  C CB  . VAL A 1 111 ? -8.891  -12.139 7.618   1.00 97.62 111 A 1 
ATOM 883  C CG1 . VAL A 1 111 ? -7.956  -11.053 7.076   1.00 96.22 111 A 1 
ATOM 884  C CG2 . VAL A 1 111 ? -8.043  -13.120 8.441   1.00 96.02 111 A 1 
ATOM 885  N N   . ILE A 1 112 ? -10.802 -9.297  7.835   1.00 97.74 112 A 1 
ATOM 886  C CA  . ILE A 1 112 ? -11.578 -8.285  7.116   1.00 97.88 112 A 1 
ATOM 887  C C   . ILE A 1 112 ? -10.627 -7.304  6.429   1.00 97.73 112 A 1 
ATOM 888  O O   . ILE A 1 112 ? -9.642  -6.881  7.023   1.00 97.20 112 A 1 
ATOM 889  C CB  . ILE A 1 112 ? -12.581 -7.560  8.055   1.00 97.54 112 A 1 
ATOM 890  C CG1 . ILE A 1 112 ? -13.600 -8.526  8.713   1.00 95.12 112 A 1 
ATOM 891  C CG2 . ILE A 1 112 ? -13.379 -6.506  7.268   1.00 96.10 112 A 1 
ATOM 892  C CD1 . ILE A 1 112 ? -13.180 -9.035  10.094  1.00 87.49 112 A 1 
ATOM 893  N N   . GLU A 1 113 ? -10.925 -6.908  5.173   1.00 96.61 113 A 1 
ATOM 894  C CA  . GLU A 1 113 ? -10.207 -5.845  4.455   1.00 95.82 113 A 1 
ATOM 895  C C   . GLU A 1 113 ? -11.176 -4.944  3.677   1.00 95.62 113 A 1 
ATOM 896  O O   . GLU A 1 113 ? -12.152 -5.414  3.099   1.00 94.52 113 A 1 
ATOM 897  C CB  . GLU A 1 113 ? -9.125  -6.466  3.545   1.00 94.67 113 A 1 
ATOM 898  C CG  . GLU A 1 113 ? -8.281  -5.464  2.740   1.00 91.33 113 A 1 
ATOM 899  C CD  . GLU A 1 113 ? -7.589  -4.399  3.596   1.00 92.90 113 A 1 
ATOM 900  O OE1 . GLU A 1 113 ? -8.216  -3.343  3.841   1.00 84.63 113 A 1 
ATOM 901  O OE2 . GLU A 1 113 ? -6.428  -4.595  3.997   1.00 87.17 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? -10.888 -3.642  3.630   1.00 94.48 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? -11.650 -2.615  2.915   1.00 93.03 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? -11.170 -2.425  1.463   1.00 90.81 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? -10.879 -1.308  1.024   1.00 86.99 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? -11.609 -1.322  3.738   1.00 92.40 114 A 1 
ATOM 907  N N   . SER A 1 115 ? -11.017 -3.506  0.697   1.00 89.50 115 A 1 
ATOM 908  C CA  . SER A 1 115 ? -10.456 -3.455  -0.657  1.00 87.83 115 A 1 
ATOM 909  C C   . SER A 1 115 ? -10.911 -4.617  -1.540  1.00 87.86 115 A 1 
ATOM 910  O O   . SER A 1 115 ? -11.099 -5.739  -1.080  1.00 85.16 115 A 1 
ATOM 911  C CB  . SER A 1 115 ? -8.926  -3.439  -0.556  1.00 84.85 115 A 1 
ATOM 912  O OG  . SER A 1 115 ? -8.304  -3.255  -1.815  1.00 76.90 115 A 1 
ATOM 913  N N   . SER A 1 116 ? -11.008 -4.358  -2.848  1.00 83.12 116 A 1 
ATOM 914  C CA  . SER A 1 116 ? -11.192 -5.360  -3.913  1.00 81.64 116 A 1 
ATOM 915  C C   . SER A 1 116 ? -9.958  -5.499  -4.814  1.00 82.00 116 A 1 
ATOM 916  O O   . SER A 1 116 ? -10.018 -6.067  -5.907  1.00 79.27 116 A 1 
ATOM 917  C CB  . SER A 1 116 ? -12.435 -5.012  -4.740  1.00 79.63 116 A 1 
ATOM 918  O OG  . SER A 1 116 ? -12.288 -3.757  -5.390  1.00 77.96 116 A 1 
ATOM 919  N N   . GLY A 1 117 ? -8.826  -4.901  -4.408  1.00 83.59 117 A 1 
ATOM 920  C CA  . GLY A 1 117 ? -7.588  -4.889  -5.176  1.00 83.06 117 A 1 
ATOM 921  C C   . GLY A 1 117 ? -6.825  -6.213  -5.137  1.00 85.85 117 A 1 
ATOM 922  O O   . GLY A 1 117 ? -7.177  -7.152  -4.431  1.00 84.79 117 A 1 
ATOM 923  N N   . SER A 1 118 ? -5.709  -6.276  -5.885  1.00 83.54 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? -4.842  -7.462  -5.924  1.00 84.66 118 A 1 
ATOM 925  C C   . SER A 1 118 ? -4.228  -7.830  -4.563  1.00 87.20 118 A 1 
ATOM 926  O O   . SER A 1 118 ? -3.916  -8.998  -4.337  1.00 86.36 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? -3.736  -7.254  -6.969  1.00 81.49 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? -3.139  -5.976  -6.829  1.00 72.81 118 A 1 
ATOM 929  N N   . THR A 1 119 ? -4.093  -6.870  -3.629  1.00 86.07 119 A 1 
ATOM 930  C CA  . THR A 1 119 ? -3.697  -7.153  -2.240  1.00 87.41 119 A 1 
ATOM 931  C C   . THR A 1 119 ? -4.787  -7.939  -1.517  1.00 90.14 119 A 1 
ATOM 932  O O   . THR A 1 119 ? -4.476  -8.981  -0.962  1.00 90.29 119 A 1 
ATOM 933  C CB  . THR A 1 119 ? -3.367  -5.872  -1.464  1.00 85.88 119 A 1 
ATOM 934  O OG1 . THR A 1 119 ? -2.428  -5.106  -2.177  1.00 81.20 119 A 1 
ATOM 935  C CG2 . THR A 1 119 ? -2.757  -6.178  -0.095  1.00 78.60 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? -6.063  -7.536  -1.617  1.00 90.62 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? -7.187  -8.258  -1.010  1.00 92.12 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? -7.330  -9.695  -1.547  1.00 93.63 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? -7.609  -10.618 -0.791  1.00 93.91 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? -8.469  -7.455  -1.251  1.00 91.99 120 A 1 
ATOM 941  N N   . VAL A 1 121 ? -7.051  -9.922  -2.836  1.00 92.45 121 A 1 
ATOM 942  C CA  . VAL A 1 121 ? -6.989  -11.284 -3.408  1.00 92.51 121 A 1 
ATOM 943  C C   . VAL A 1 121 ? -5.881  -12.110 -2.741  1.00 93.73 121 A 1 
ATOM 944  O O   . VAL A 1 121 ? -6.076  -13.283 -2.423  1.00 93.92 121 A 1 
ATOM 945  C CB  . VAL A 1 121 ? -6.783  -11.236 -4.937  1.00 91.53 121 A 1 
ATOM 946  C CG1 . VAL A 1 121 ? -6.692  -12.634 -5.561  1.00 89.42 121 A 1 
ATOM 947  C CG2 . VAL A 1 121 ? -7.933  -10.499 -5.639  1.00 89.31 121 A 1 
ATOM 948  N N   . SER A 1 122 ? -4.710  -11.501 -2.500  1.00 93.01 122 A 1 
ATOM 949  C CA  . SER A 1 122 ? -3.599  -12.161 -1.802  1.00 93.57 122 A 1 
ATOM 950  C C   . SER A 1 122 ? -3.897  -12.376 -0.311  1.00 94.98 122 A 1 
ATOM 951  O O   . SER A 1 122 ? -3.482  -13.382 0.254   1.00 95.40 122 A 1 
ATOM 952  C CB  . SER A 1 122 ? -2.308  -11.353 -1.958  1.00 92.78 122 A 1 
ATOM 953  O OG  . SER A 1 122 ? -1.966  -11.211 -3.328  1.00 89.00 122 A 1 
ATOM 954  N N   . GLU A 1 123 ? -4.639  -11.484 0.324   1.00 94.75 123 A 1 
ATOM 955  C CA  . GLU A 1 123 ? -5.108  -11.657 1.707   1.00 95.79 123 A 1 
ATOM 956  C C   . GLU A 1 123 ? -6.124  -12.798 1.821   1.00 96.48 123 A 1 
ATOM 957  O O   . GLU A 1 123 ? -5.994  -13.631 2.718   1.00 96.58 123 A 1 
ATOM 958  C CB  . GLU A 1 123 ? -5.691  -10.347 2.229   1.00 95.95 123 A 1 
ATOM 959  C CG  . GLU A 1 123 ? -4.584  -9.316  2.465   1.00 94.34 123 A 1 
ATOM 960  C CD  . GLU A 1 123 ? -5.129  -7.915  2.749   1.00 94.15 123 A 1 
ATOM 961  O OE1 . GLU A 1 123 ? -4.531  -7.247  3.604   1.00 87.17 123 A 1 
ATOM 962  O OE2 . GLU A 1 123 ? -6.068  -7.510  2.029   1.00 88.62 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? -7.055  -12.916 0.872   1.00 96.42 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? -7.953  -14.069 0.778   1.00 96.40 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? -7.169  -15.389 0.643   1.00 96.45 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? -7.472  -16.358 1.338   1.00 96.36 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? -8.918  -13.852 -0.398  1.00 96.55 124 A 1 
ATOM 968  N N   . TYR A 1 125 ? -6.100  -15.405 -0.175  1.00 96.02 125 A 1 
ATOM 969  C CA  . TYR A 1 125 ? -5.189  -16.552 -0.281  1.00 95.59 125 A 1 
ATOM 970  C C   . TYR A 1 125 ? -4.551  -16.919 1.068   1.00 96.12 125 A 1 
ATOM 971  O O   . TYR A 1 125 ? -4.556  -18.086 1.456   1.00 96.18 125 A 1 
ATOM 972  C CB  . TYR A 1 125 ? -4.115  -16.256 -1.338  1.00 95.18 125 A 1 
ATOM 973  C CG  . TYR A 1 125 ? -2.980  -17.263 -1.373  1.00 94.63 125 A 1 
ATOM 974  C CD1 . TYR A 1 125 ? -1.843  -17.079 -0.557  1.00 93.12 125 A 1 
ATOM 975  C CD2 . TYR A 1 125 ? -3.072  -18.396 -2.201  1.00 93.52 125 A 1 
ATOM 976  C CE1 . TYR A 1 125 ? -0.798  -18.025 -0.574  1.00 92.64 125 A 1 
ATOM 977  C CE2 . TYR A 1 125 ? -2.028  -19.342 -2.223  1.00 92.22 125 A 1 
ATOM 978  C CZ  . TYR A 1 125 ? -0.891  -19.158 -1.409  1.00 92.54 125 A 1 
ATOM 979  O OH  . TYR A 1 125 ? 0.116   -20.072 -1.438  1.00 91.09 125 A 1 
ATOM 980  N N   . PHE A 1 126 ? -4.000  -15.945 1.813   1.00 96.70 126 A 1 
ATOM 981  C CA  . PHE A 1 126 ? -3.392  -16.226 3.119   1.00 96.82 126 A 1 
ATOM 982  C C   . PHE A 1 126 ? -4.423  -16.636 4.172   1.00 97.18 126 A 1 
ATOM 983  O O   . PHE A 1 126 ? -4.148  -17.539 4.958   1.00 96.97 126 A 1 
ATOM 984  C CB  . PHE A 1 126 ? -2.558  -15.032 3.607   1.00 96.44 126 A 1 
ATOM 985  C CG  . PHE A 1 126 ? -1.197  -14.938 2.951   1.00 96.20 126 A 1 
ATOM 986  C CD1 . PHE A 1 126 ? -0.223  -15.916 3.215   1.00 94.67 126 A 1 
ATOM 987  C CD2 . PHE A 1 126 ? -0.912  -13.895 2.056   1.00 94.70 126 A 1 
ATOM 988  C CE1 . PHE A 1 126 ? 1.018   -15.878 2.558   1.00 94.18 126 A 1 
ATOM 989  C CE2 . PHE A 1 126 ? 0.330   -13.854 1.397   1.00 93.89 126 A 1 
ATOM 990  C CZ  . PHE A 1 126 ? 1.289   -14.853 1.639   1.00 94.55 126 A 1 
ATOM 991  N N   . ALA A 1 127 ? -5.615  -16.036 4.166   1.00 97.59 127 A 1 
ATOM 992  C CA  . ALA A 1 127 ? -6.710  -16.465 5.033   1.00 97.83 127 A 1 
ATOM 993  C C   . ALA A 1 127 ? -7.073  -17.935 4.765   1.00 97.72 127 A 1 
ATOM 994  O O   . ALA A 1 127 ? -7.093  -18.738 5.697   1.00 97.52 127 A 1 
ATOM 995  C CB  . ALA A 1 127 ? -7.894  -15.516 4.833   1.00 97.95 127 A 1 
ATOM 996  N N   . GLN A 1 128 ? -7.225  -18.326 3.496   1.00 97.90 128 A 1 
ATOM 997  C CA  . GLN A 1 128 ? -7.466  -19.715 3.099   1.00 97.50 128 A 1 
ATOM 998  C C   . GLN A 1 128 ? -6.320  -20.646 3.531   1.00 97.50 128 A 1 
ATOM 999  O O   . GLN A 1 128 ? -6.576  -21.716 4.084   1.00 96.98 128 A 1 
ATOM 1000 C CB  . GLN A 1 128 ? -7.683  -19.773 1.578   1.00 96.94 128 A 1 
ATOM 1001 C CG  . GLN A 1 128 ? -8.131  -21.168 1.118   1.00 93.37 128 A 1 
ATOM 1002 C CD  . GLN A 1 128 ? -8.289  -21.260 -0.398  1.00 89.52 128 A 1 
ATOM 1003 O OE1 . GLN A 1 128 ? -7.550  -20.679 -1.171  1.00 82.18 128 A 1 
ATOM 1004 N NE2 . GLN A 1 128 ? -9.243  -22.012 -0.895  1.00 78.32 128 A 1 
ATOM 1005 N N   . LEU A 1 129 ? -5.053  -20.232 3.342   1.00 97.17 129 A 1 
ATOM 1006 C CA  . LEU A 1 129 ? -3.865  -20.989 3.764   1.00 96.98 129 A 1 
ATOM 1007 C C   . LEU A 1 129 ? -3.872  -21.291 5.271   1.00 97.29 129 A 1 
ATOM 1008 O O   . LEU A 1 129 ? -3.402  -22.352 5.708   1.00 96.88 129 A 1 
ATOM 1009 C CB  . LEU A 1 129 ? -2.610  -20.183 3.362   1.00 96.75 129 A 1 
ATOM 1010 C CG  . LEU A 1 129 ? -1.265  -20.814 3.783   1.00 95.75 129 A 1 
ATOM 1011 C CD1 . LEU A 1 129 ? -0.996  -22.127 3.050   1.00 93.85 129 A 1 
ATOM 1012 C CD2 . LEU A 1 129 ? -0.117  -19.852 3.491   1.00 93.83 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? -4.395  -20.363 6.071   1.00 97.00 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? -4.499  -20.476 7.527   1.00 97.10 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? -5.815  -21.102 8.006   1.00 97.15 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? -5.930  -21.403 9.190   1.00 96.50 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? -4.246  -19.099 8.162   1.00 97.29 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? -2.857  -18.489 7.879   1.00 96.85 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? -2.683  -17.239 8.739   1.00 95.50 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? -1.703  -19.452 8.176   1.00 95.41 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -6.775  -21.334 7.110   1.00 97.60 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -8.109  -21.840 7.446   1.00 97.34 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -9.029  -20.791 8.077   1.00 97.50 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -9.968  -21.165 8.770   1.00 96.61 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? -8.753  -19.503 7.860   1.00 97.09 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? -9.536  -18.394 8.408   1.00 97.38 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? -10.600 -17.910 7.408   1.00 97.72 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? -10.324 -17.835 6.209   1.00 97.42 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? -8.599  -17.239 8.805   1.00 97.31 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? -7.534  -17.587 9.859   1.00 96.82 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? -6.691  -16.341 10.148  1.00 95.43 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? -8.151  -18.075 11.170  1.00 95.30 132 A 1 
ATOM 1033 N N   . PRO A 1 133 ? -11.802 -17.515 7.866   1.00 98.00 133 A 1 
ATOM 1034 C CA  . PRO A 1 133 ? -12.747 -16.780 7.032   1.00 98.03 133 A 1 
ATOM 1035 C C   . PRO A 1 133 ? -12.172 -15.426 6.591   1.00 98.26 133 A 1 
ATOM 1036 O O   . PRO A 1 133 ? -11.550 -14.720 7.385   1.00 98.02 133 A 1 
ATOM 1037 C CB  . PRO A 1 133 ? -14.012 -16.606 7.880   1.00 97.56 133 A 1 
ATOM 1038 C CG  . PRO A 1 133 ? -13.877 -17.667 8.977   1.00 95.81 133 A 1 
ATOM 1039 C CD  . PRO A 1 133 ? -12.371 -17.763 9.179   1.00 97.69 133 A 1 
ATOM 1040 N N   . PHE A 1 134 ? -12.442 -15.025 5.344   1.00 97.81 134 A 1 
ATOM 1041 C CA  . PHE A 1 134 ? -12.068 -13.717 4.798   1.00 97.86 134 A 1 
ATOM 1042 C C   . PHE A 1 134 ? -13.297 -12.962 4.280   1.00 97.94 134 A 1 
ATOM 1043 O O   . PHE A 1 134 ? -14.130 -13.536 3.573   1.00 97.47 134 A 1 
ATOM 1044 C CB  . PHE A 1 134 ? -11.009 -13.893 3.702   1.00 97.54 134 A 1 
ATOM 1045 C CG  . PHE A 1 134 ? -10.522 -12.579 3.121   1.00 97.60 134 A 1 
ATOM 1046 C CD1 . PHE A 1 134 ? -11.045 -12.097 1.909   1.00 96.07 134 A 1 
ATOM 1047 C CD2 . PHE A 1 134 ? -9.555  -11.826 3.807   1.00 96.26 134 A 1 
ATOM 1048 C CE1 . PHE A 1 134 ? -10.592 -10.872 1.382   1.00 95.78 134 A 1 
ATOM 1049 C CE2 . PHE A 1 134 ? -9.106  -10.600 3.283   1.00 95.52 134 A 1 
ATOM 1050 C CZ  . PHE A 1 134 ? -9.621  -10.122 2.068   1.00 96.38 134 A 1 
ATOM 1051 N N   . ILE A 1 135 ? -13.398 -11.670 4.612   1.00 97.91 135 A 1 
ATOM 1052 C CA  . ILE A 1 135 ? -14.447 -10.768 4.133   1.00 97.99 135 A 1 
ATOM 1053 C C   . ILE A 1 135 ? -13.801 -9.530  3.506   1.00 97.93 135 A 1 
ATOM 1054 O O   . ILE A 1 135 ? -13.151 -8.742  4.193   1.00 97.65 135 A 1 
ATOM 1055 C CB  . ILE A 1 135 ? -15.440 -10.389 5.261   1.00 97.96 135 A 1 
ATOM 1056 C CG1 . ILE A 1 135 ? -16.066 -11.647 5.909   1.00 97.20 135 A 1 
ATOM 1057 C CG2 . ILE A 1 135 ? -16.535 -9.467  4.696   1.00 97.26 135 A 1 
ATOM 1058 C CD1 . ILE A 1 135 ? -17.004 -11.354 7.089   1.00 95.58 135 A 1 
ATOM 1059 N N   . ALA A 1 136 ? -14.030 -9.322  2.211   1.00 97.03 136 A 1 
ATOM 1060 C CA  . ALA A 1 136 ? -13.718 -8.068  1.538   1.00 96.71 136 A 1 
ATOM 1061 C C   . ALA A 1 136 ? -14.930 -7.131  1.604   1.00 96.79 136 A 1 
ATOM 1062 O O   . ALA A 1 136 ? -15.986 -7.448  1.050   1.00 96.32 136 A 1 
ATOM 1063 C CB  . ALA A 1 136 ? -13.298 -8.366  0.098   1.00 96.20 136 A 1 
ATOM 1064 N N   . VAL A 1 137 ? -14.785 -5.972  2.244   1.00 96.54 137 A 1 
ATOM 1065 C CA  . VAL A 1 137 ? -15.788 -4.902  2.257   1.00 96.13 137 A 1 
ATOM 1066 C C   . VAL A 1 137 ? -15.536 -4.017  1.045   1.00 94.92 137 A 1 
ATOM 1067 O O   . VAL A 1 137 ? -14.475 -3.402  0.927   1.00 93.87 137 A 1 
ATOM 1068 C CB  . VAL A 1 137 ? -15.753 -4.097  3.566   1.00 96.42 137 A 1 
ATOM 1069 C CG1 . VAL A 1 137 ? -16.925 -3.112  3.625   1.00 94.79 137 A 1 
ATOM 1070 C CG2 . VAL A 1 137 ? -15.847 -5.019  4.788   1.00 93.87 137 A 1 
ATOM 1071 N N   . ILE A 1 138 ? -16.474 -3.991  0.106   1.00 94.68 138 A 1 
ATOM 1072 C CA  . ILE A 1 138 ? -16.265 -3.383  -1.213  1.00 93.77 138 A 1 
ATOM 1073 C C   . ILE A 1 138 ? -17.521 -2.658  -1.718  1.00 93.17 138 A 1 
ATOM 1074 O O   . ILE A 1 138 ? -18.632 -3.022  -1.337  1.00 92.89 138 A 1 
ATOM 1075 C CB  . ILE A 1 138 ? -15.765 -4.438  -2.229  1.00 93.26 138 A 1 
ATOM 1076 C CG1 . ILE A 1 138 ? -16.801 -5.548  -2.486  1.00 91.83 138 A 1 
ATOM 1077 C CG2 . ILE A 1 138 ? -14.418 -5.025  -1.773  1.00 90.79 138 A 1 
ATOM 1078 C CD1 . ILE A 1 138 ? -16.357 -6.600  -3.509  1.00 90.10 138 A 1 
ATOM 1079 N N   . PRO A 1 139 ? -17.374 -1.653  -2.602  1.00 92.36 139 A 1 
ATOM 1080 C CA  . PRO A 1 139 ? -18.529 -0.989  -3.190  1.00 90.12 139 A 1 
ATOM 1081 C C   . PRO A 1 139 ? -19.403 -1.949  -4.006  1.00 90.98 139 A 1 
ATOM 1082 O O   . PRO A 1 139 ? -18.883 -2.825  -4.705  1.00 90.88 139 A 1 
ATOM 1083 C CB  . PRO A 1 139 ? -17.967 0.138   -4.065  1.00 88.15 139 A 1 
ATOM 1084 C CG  . PRO A 1 139 ? -16.581 0.396   -3.485  1.00 84.98 139 A 1 
ATOM 1085 C CD  . PRO A 1 139 ? -16.146 -0.993  -3.028  1.00 86.44 139 A 1 
ATOM 1086 N N   . SER A 1 140 ? -20.718 -1.732  -3.995  1.00 90.11 140 A 1 
ATOM 1087 C CA  . SER A 1 140 ? -21.681 -2.511  -4.794  1.00 90.07 140 A 1 
ATOM 1088 C C   . SER A 1 140 ? -21.449 -2.406  -6.309  1.00 88.98 140 A 1 
ATOM 1089 O O   . SER A 1 140 ? -21.801 -3.319  -7.055  1.00 87.37 140 A 1 
ATOM 1090 C CB  . SER A 1 140 ? -23.116 -2.085  -4.441  1.00 90.57 140 A 1 
ATOM 1091 O OG  . SER A 1 140 ? -23.303 -0.695  -4.599  1.00 82.96 140 A 1 
ATOM 1092 N N   . CYS A 1 141 ? -20.770 -1.347  -6.769  1.00 87.14 141 A 1 
ATOM 1093 C CA  . CYS A 1 141 ? -20.358 -1.166  -8.167  1.00 83.63 141 A 1 
ATOM 1094 C C   . CYS A 1 141 ? -19.065 -1.917  -8.556  1.00 83.09 141 A 1 
ATOM 1095 O O   . CYS A 1 141 ? -18.588 -1.766  -9.685  1.00 80.27 141 A 1 
ATOM 1096 C CB  . CYS A 1 141 ? -20.257 0.336   -8.455  1.00 81.85 141 A 1 
ATOM 1097 S SG  . CYS A 1 141 ? -18.908 1.098   -7.500  1.00 78.02 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? -18.463 -2.703  -7.652  1.00 85.34 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? -17.249 -3.486  -7.932  1.00 85.12 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? -17.495 -4.496  -9.055  1.00 84.73 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? -18.520 -5.165  -9.083  1.00 83.79 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? -16.738 -4.202  -6.678  1.00 86.11 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? -16.399 -3.241  -5.705  1.00 83.52 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? -15.465 -5.014  -6.932  1.00 81.95 142 A 1 
ATOM 1105 N N   . SER A 1 143 ? -16.535 -4.624  -9.983  1.00 83.80 143 A 1 
ATOM 1106 C CA  . SER A 1 143 ? -16.710 -5.500  -11.144 1.00 83.10 143 A 1 
ATOM 1107 C C   . SER A 1 143 ? -16.820 -6.980  -10.739 1.00 85.43 143 A 1 
ATOM 1108 O O   . SER A 1 143 ? -16.124 -7.418  -9.810  1.00 86.15 143 A 1 
ATOM 1109 C CB  . SER A 1 143 ? -15.627 -5.262  -12.204 1.00 79.84 143 A 1 
ATOM 1110 O OG  . SER A 1 143 ? -14.484 -6.084  -12.052 1.00 75.72 143 A 1 
ATOM 1111 N N   . PRO A 1 144 ? -17.637 -7.776  -11.446 1.00 87.63 144 A 1 
ATOM 1112 C CA  . PRO A 1 144 ? -17.780 -9.207  -11.173 1.00 88.58 144 A 1 
ATOM 1113 C C   . PRO A 1 144 ? -16.455 -9.975  -11.206 1.00 89.65 144 A 1 
ATOM 1114 O O   . PRO A 1 144 ? -16.259 -10.908 -10.435 1.00 88.93 144 A 1 
ATOM 1115 C CB  . PRO A 1 144 ? -18.739 -9.733  -12.247 1.00 87.99 144 A 1 
ATOM 1116 C CG  . PRO A 1 144 ? -19.575 -8.510  -12.607 1.00 85.85 144 A 1 
ATOM 1117 C CD  . PRO A 1 144 ? -18.572 -7.367  -12.485 1.00 87.94 144 A 1 
ATOM 1118 N N   . GLU A 1 145 ? -15.500 -9.559  -12.048 1.00 86.17 145 A 1 
ATOM 1119 C CA  . GLU A 1 145 ? -14.187 -10.195 -12.164 1.00 85.44 145 A 1 
ATOM 1120 C C   . GLU A 1 145 ? -13.348 -10.028 -10.886 1.00 87.30 145 A 1 
ATOM 1121 O O   . GLU A 1 145 ? -12.609 -10.935 -10.502 1.00 86.98 145 A 1 
ATOM 1122 C CB  . GLU A 1 145 ? -13.404 -9.614  -13.361 1.00 83.60 145 A 1 
ATOM 1123 C CG  . GLU A 1 145 ? -14.097 -9.754  -14.731 1.00 77.89 145 A 1 
ATOM 1124 C CD  . GLU A 1 145 ? -15.238 -8.747  -14.988 1.00 75.79 145 A 1 
ATOM 1125 O OE1 . GLU A 1 145 ? -16.003 -8.939  -15.960 1.00 68.59 145 A 1 
ATOM 1126 O OE2 . GLU A 1 145 ? -15.371 -7.755  -14.233 1.00 68.04 145 A 1 
ATOM 1127 N N   . LYS A 1 146 ? -13.458 -8.877  -10.197 1.00 86.98 146 A 1 
ATOM 1128 C CA  . LYS A 1 146 ? -12.779 -8.639  -8.917  1.00 87.63 146 A 1 
ATOM 1129 C C   . LYS A 1 146 ? -13.400 -9.459  -7.788  1.00 90.67 146 A 1 
ATOM 1130 O O   . LYS A 1 146 ? -12.663 -9.986  -6.958  1.00 91.08 146 A 1 
ATOM 1131 C CB  . LYS A 1 146 ? -12.816 -7.149  -8.553  1.00 85.51 146 A 1 
ATOM 1132 C CG  . LYS A 1 146 ? -11.929 -6.280  -9.450  1.00 81.79 146 A 1 
ATOM 1133 C CD  . LYS A 1 146 ? -12.084 -4.805  -9.046  1.00 77.73 146 A 1 
ATOM 1134 C CE  . LYS A 1 146 ? -11.255 -3.906  -9.960  1.00 71.56 146 A 1 
ATOM 1135 N NZ  . LYS A 1 146 ? -11.500 -2.467  -9.690  1.00 66.12 146 A 1 
ATOM 1136 N N   . ILE A 1 147 ? -14.725 -9.559  -7.776  1.00 91.51 147 A 1 
ATOM 1137 C CA  . ILE A 1 147 ? -15.466 -10.396 -6.825  1.00 93.37 147 A 1 
ATOM 1138 C C   . ILE A 1 147 ? -15.051 -11.859 -7.004  1.00 94.15 147 A 1 
ATOM 1139 O O   . ILE A 1 147 ? -14.571 -12.476 -6.056  1.00 94.31 147 A 1 
ATOM 1140 C CB  . ILE A 1 147 ? -16.990 -10.171 -6.994  1.00 94.16 147 A 1 
ATOM 1141 C CG1 . ILE A 1 147 ? -17.350 -8.726  -6.572  1.00 93.74 147 A 1 
ATOM 1142 C CG2 . ILE A 1 147 ? -17.795 -11.201 -6.192  1.00 93.77 147 A 1 
ATOM 1143 C CD1 . ILE A 1 147 ? -18.798 -8.315  -6.880  1.00 91.84 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -15.104 -12.369 -8.234  1.00 93.78 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -14.727 -13.745 -8.550  1.00 93.55 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -13.276 -14.078 -8.153  1.00 93.69 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -12.999 -15.182 -7.690  1.00 93.56 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -14.954 -13.968 -10.051 1.00 93.64 148 A 1 
ATOM 1149 N N   . ALA A 1 149 ? -12.340 -13.121 -8.282  1.00 92.15 149 A 1 
ATOM 1150 C CA  . ALA A 1 149 ? -10.945 -13.326 -7.879  1.00 91.49 149 A 1 
ATOM 1151 C C   . ALA A 1 149 ? -10.773 -13.505 -6.357  1.00 93.01 149 A 1 
ATOM 1152 O O   . ALA A 1 149 ? -9.901  -14.258 -5.926  1.00 92.99 149 A 1 
ATOM 1153 C CB  . ALA A 1 149 ? -10.111 -12.151 -8.406  1.00 90.29 149 A 1 
ATOM 1154 N N   . ILE A 1 150 ? -11.588 -12.827 -5.541  1.00 92.88 150 A 1 
ATOM 1155 C CA  . ILE A 1 150 ? -11.603 -12.985 -4.077  1.00 94.31 150 A 1 
ATOM 1156 C C   . ILE A 1 150 ? -12.292 -14.302 -3.696  1.00 95.23 150 A 1 
ATOM 1157 O O   . ILE A 1 150 ? -11.762 -15.074 -2.893  1.00 95.48 150 A 1 
ATOM 1158 C CB  . ILE A 1 150 ? -12.274 -11.750 -3.428  1.00 94.78 150 A 1 
ATOM 1159 C CG1 . ILE A 1 150 ? -11.383 -10.500 -3.628  1.00 93.80 150 A 1 
ATOM 1160 C CG2 . ILE A 1 150 ? -12.559 -11.975 -1.933  1.00 94.18 150 A 1 
ATOM 1161 C CD1 . ILE A 1 150 ? -12.103 -9.179  -3.346  1.00 91.28 150 A 1 
ATOM 1162 N N   . GLU A 1 151 ? -13.440 -14.583 -4.309  1.00 95.67 151 A 1 
ATOM 1163 C CA  . GLU A 1 151 ? -14.224 -15.798 -4.062  1.00 95.72 151 A 1 
ATOM 1164 C C   . GLU A 1 151 ? -13.485 -17.077 -4.481  1.00 95.41 151 A 1 
ATOM 1165 O O   . GLU A 1 151 ? -13.619 -18.106 -3.819  1.00 94.62 151 A 1 
ATOM 1166 C CB  . GLU A 1 151 ? -15.567 -15.703 -4.794  1.00 96.21 151 A 1 
ATOM 1167 C CG  . GLU A 1 151 ? -16.485 -14.637 -4.174  1.00 95.38 151 A 1 
ATOM 1168 C CD  . GLU A 1 151 ? -17.829 -14.500 -4.905  1.00 94.83 151 A 1 
ATOM 1169 O OE1 . GLU A 1 151 ? -18.764 -13.960 -4.271  1.00 90.44 151 A 1 
ATOM 1170 O OE2 . GLU A 1 151 ? -17.913 -14.904 -6.090  1.00 91.17 151 A 1 
ATOM 1171 N N   . PHE A 1 152 ? -12.631 -17.009 -5.502  1.00 95.34 152 A 1 
ATOM 1172 C CA  . PHE A 1 152 ? -11.752 -18.110 -5.911  1.00 94.54 152 A 1 
ATOM 1173 C C   . PHE A 1 152 ? -10.862 -18.614 -4.763  1.00 94.61 152 A 1 
ATOM 1174 O O   . PHE A 1 152 ? -10.595 -19.811 -4.653  1.00 93.93 152 A 1 
ATOM 1175 C CB  . PHE A 1 152 ? -10.891 -17.652 -7.098  1.00 93.85 152 A 1 
ATOM 1176 C CG  . PHE A 1 152 ? -9.917  -18.705 -7.580  1.00 92.14 152 A 1 
ATOM 1177 C CD1 . PHE A 1 152 ? -8.574  -18.685 -7.148  1.00 89.16 152 A 1 
ATOM 1178 C CD2 . PHE A 1 152 ? -10.362 -19.744 -8.417  1.00 89.55 152 A 1 
ATOM 1179 C CE1 . PHE A 1 152 ? -7.686  -19.697 -7.556  1.00 88.39 152 A 1 
ATOM 1180 C CE2 . PHE A 1 152 ? -9.476  -20.758 -8.824  1.00 88.06 152 A 1 
ATOM 1181 C CZ  . PHE A 1 152 ? -8.137  -20.734 -8.394  1.00 88.54 152 A 1 
ATOM 1182 N N   . HIS A 1 153 ? -10.437 -17.711 -3.867  1.00 94.84 153 A 1 
ATOM 1183 C CA  . HIS A 1 153 ? -9.667  -18.041 -2.664  1.00 94.61 153 A 1 
ATOM 1184 C C   . HIS A 1 153 ? -10.551 -18.264 -1.421  1.00 95.44 153 A 1 
ATOM 1185 O O   . HIS A 1 153 ? -10.059 -18.200 -0.300  1.00 94.61 153 A 1 
ATOM 1186 C CB  . HIS A 1 153 ? -8.567  -16.989 -2.465  1.00 94.12 153 A 1 
ATOM 1187 C CG  . HIS A 1 153 ? -7.523  -17.041 -3.550  1.00 93.31 153 A 1 
ATOM 1188 N ND1 . HIS A 1 153 ? -6.702  -18.112 -3.826  1.00 85.31 153 A 1 
ATOM 1189 C CD2 . HIS A 1 153 ? -7.218  -16.056 -4.449  1.00 86.05 153 A 1 
ATOM 1190 C CE1 . HIS A 1 153 ? -5.925  -17.780 -4.870  1.00 86.30 153 A 1 
ATOM 1191 N NE2 . HIS A 1 153 ? -6.202  -16.531 -5.282  1.00 87.73 153 A 1 
ATOM 1192 N N   . GLY A 1 154 ? -11.848 -18.512 -1.595  1.00 95.57 154 A 1 
ATOM 1193 C CA  . GLY A 1 154 ? -12.785 -18.763 -0.492  1.00 95.53 154 A 1 
ATOM 1194 C C   . GLY A 1 154 ? -13.201 -17.511 0.288   1.00 96.53 154 A 1 
ATOM 1195 O O   . GLY A 1 154 ? -13.877 -17.628 1.312   1.00 95.38 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? -12.803 -16.316 -0.176  1.00 96.09 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -13.238 -15.050 0.398   1.00 96.48 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -14.704 -14.748 0.088   1.00 97.06 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -15.263 -15.217 -0.902  1.00 96.64 155 A 1 
ATOM 1200 N N   . ARG A 1 156 ? -15.334 -13.933 0.939   1.00 97.34 156 A 1 
ATOM 1201 C CA  . ARG A 1 156 ? -16.694 -13.417 0.734   1.00 97.34 156 A 1 
ATOM 1202 C C   . ARG A 1 156 ? -16.647 -11.913 0.517   1.00 97.79 156 A 1 
ATOM 1203 O O   . ARG A 1 156 ? -15.871 -11.215 1.169   1.00 97.30 156 A 1 
ATOM 1204 C CB  . ARG A 1 156 ? -17.588 -13.782 1.924   1.00 96.43 156 A 1 
ATOM 1205 C CG  . ARG A 1 156 ? -17.785 -15.305 2.041   1.00 88.40 156 A 1 
ATOM 1206 C CD  . ARG A 1 156 ? -18.733 -15.668 3.191   1.00 85.25 156 A 1 
ATOM 1207 N NE  . ARG A 1 156 ? -18.156 -15.326 4.503   1.00 73.43 156 A 1 
ATOM 1208 C CZ  . ARG A 1 156 ? -18.747 -15.459 5.683   1.00 65.87 156 A 1 
ATOM 1209 N NH1 . ARG A 1 156 ? -19.954 -15.945 5.796   1.00 59.04 156 A 1 
ATOM 1210 N NH2 . ARG A 1 156 ? -18.126 -15.105 6.774   1.00 54.95 156 A 1 
ATOM 1211 N N   . CYS A 1 157 ? -17.512 -11.400 -0.350  1.00 96.84 157 A 1 
ATOM 1212 C CA  . CYS A 1 157 ? -17.637 -9.972  -0.604  1.00 96.76 157 A 1 
ATOM 1213 C C   . CYS A 1 157 ? -18.840 -9.399  0.159   1.00 96.81 157 A 1 
ATOM 1214 O O   . CYS A 1 157 ? -19.969 -9.864  -0.010  1.00 96.16 157 A 1 
ATOM 1215 C CB  . CYS A 1 157 ? -17.712 -9.750  -2.113  1.00 96.19 157 A 1 
ATOM 1216 S SG  . CYS A 1 157 ? -16.116 -10.212 -2.862  1.00 95.03 157 A 1 
ATOM 1217 N N   . HIS A 1 158 ? -18.599 -8.389  0.997   1.00 96.99 158 A 1 
ATOM 1218 C CA  . HIS A 1 158 ? -19.633 -7.599  1.664   1.00 97.07 158 A 1 
ATOM 1219 C C   . HIS A 1 158 ? -19.806 -6.282  0.898   1.00 97.03 158 A 1 
ATOM 1220 O O   . HIS A 1 158 ? -18.922 -5.423  0.921   1.00 96.22 158 A 1 
ATOM 1221 C CB  . HIS A 1 158 ? -19.254 -7.389  3.136   1.00 97.06 158 A 1 
ATOM 1222 C CG  . HIS A 1 158 ? -20.311 -6.642  3.901   1.00 97.09 158 A 1 
ATOM 1223 N ND1 . HIS A 1 158 ? -21.441 -7.202  4.476   1.00 90.47 158 A 1 
ATOM 1224 C CD2 . HIS A 1 158 ? -20.326 -5.298  4.139   1.00 91.39 158 A 1 
ATOM 1225 C CE1 . HIS A 1 158 ? -22.119 -6.202  5.051   1.00 92.04 158 A 1 
ATOM 1226 N NE2 . HIS A 1 158 ? -21.480 -5.039  4.870   1.00 93.22 158 A 1 
ATOM 1227 N N   . LEU A 1 159 ? -20.913 -6.165  0.173   1.00 96.06 159 A 1 
ATOM 1228 C CA  . LEU A 1 159 ? -21.177 -5.036  -0.720  1.00 96.16 159 A 1 
ATOM 1229 C C   . LEU A 1 159 ? -21.825 -3.880  0.045   1.00 96.26 159 A 1 
ATOM 1230 O O   . LEU A 1 159 ? -22.792 -4.094  0.775   1.00 95.54 159 A 1 
ATOM 1231 C CB  . LEU A 1 159 ? -22.061 -5.483  -1.900  1.00 95.93 159 A 1 
ATOM 1232 C CG  . LEU A 1 159 ? -21.520 -6.663  -2.729  1.00 94.56 159 A 1 
ATOM 1233 C CD1 . LEU A 1 159 ? -22.473 -6.967  -3.885  1.00 90.82 159 A 1 
ATOM 1234 C CD2 . LEU A 1 159 ? -20.141 -6.384  -3.320  1.00 90.62 159 A 1 
ATOM 1235 N N   . ILE A 1 160 ? -21.323 -2.660  -0.171  1.00 95.85 160 A 1 
ATOM 1236 C CA  . ILE A 1 160 ? -21.895 -1.427  0.380   1.00 95.01 160 A 1 
ATOM 1237 C C   . ILE A 1 160 ? -22.088 -0.374  -0.718  1.00 94.64 160 A 1 
ATOM 1238 O O   . ILE A 1 160 ? -21.323 -0.318  -1.683  1.00 93.40 160 A 1 
ATOM 1239 C CB  . ILE A 1 160 ? -21.061 -0.886  1.562   1.00 93.41 160 A 1 
ATOM 1240 C CG1 . ILE A 1 160 ? -19.666 -0.404  1.127   1.00 86.08 160 A 1 
ATOM 1241 C CG2 . ILE A 1 160 ? -20.954 -1.937  2.683   1.00 83.69 160 A 1 
ATOM 1242 C CD1 . ILE A 1 160 ? -18.963 0.380   2.233   1.00 80.63 160 A 1 
ATOM 1243 N N   . ASP A 1 161 ? -23.102 0.481   -0.563  1.00 92.58 161 A 1 
ATOM 1244 C CA  . ASP A 1 161 ? -23.404 1.521   -1.557  1.00 90.70 161 A 1 
ATOM 1245 C C   . ASP A 1 161 ? -22.541 2.777   -1.369  1.00 88.37 161 A 1 
ATOM 1246 O O   . ASP A 1 161 ? -22.136 3.404   -2.348  1.00 84.93 161 A 1 
ATOM 1247 C CB  . ASP A 1 161 ? -24.903 1.848   -1.513  1.00 90.63 161 A 1 
ATOM 1248 C CG  . ASP A 1 161 ? -25.772 0.676   -1.979  1.00 89.86 161 A 1 
ATOM 1249 O OD1 . ASP A 1 161 ? -25.318 -0.055  -2.900  1.00 84.84 161 A 1 
ATOM 1250 O OD2 . ASP A 1 161 ? -26.879 0.531   -1.421  1.00 85.94 161 A 1 
ATOM 1251 N N   . ASP A 1 162 ? -22.204 3.124   -0.124  1.00 88.10 162 A 1 
ATOM 1252 C CA  . ASP A 1 162 ? -21.358 4.278   0.194   1.00 85.56 162 A 1 
ATOM 1253 C C   . ASP A 1 162 ? -19.878 3.882   0.346   1.00 84.41 162 A 1 
ATOM 1254 O O   . ASP A 1 162 ? -19.435 3.397   1.394   1.00 80.78 162 A 1 
ATOM 1255 C CB  . ASP A 1 162 ? -21.886 5.008   1.435   1.00 83.65 162 A 1 
ATOM 1256 C CG  . ASP A 1 162 ? -20.971 6.169   1.845   1.00 79.96 162 A 1 
ATOM 1257 O OD1 . ASP A 1 162 ? -20.207 6.669   0.981   1.00 75.14 162 A 1 
ATOM 1258 O OD2 . ASP A 1 162 ? -20.984 6.515   3.042   1.00 74.58 162 A 1 
ATOM 1259 N N   . ALA A 1 163 ? -19.073 4.171   -0.677  1.00 82.82 163 A 1 
ATOM 1260 C CA  . ALA A 1 163 ? -17.630 3.910   -0.659  1.00 80.04 163 A 1 
ATOM 1261 C C   . ALA A 1 163 ? -16.870 4.670   0.451   1.00 81.54 163 A 1 
ATOM 1262 O O   . ALA A 1 163 ? -15.791 4.237   0.857   1.00 78.99 163 A 1 
ATOM 1263 C CB  . ALA A 1 163 ? -17.070 4.240   -2.050  1.00 76.69 163 A 1 
ATOM 1264 N N   . CYS A 1 164 ? -17.413 5.775   0.982   1.00 83.25 164 A 1 
ATOM 1265 C CA  . CYS A 1 164 ? -16.779 6.516   2.083   1.00 82.83 164 A 1 
ATOM 1266 C C   . CYS A 1 164 ? -16.884 5.776   3.426   1.00 85.14 164 A 1 
ATOM 1267 O O   . CYS A 1 164 ? -16.087 6.026   4.329   1.00 83.58 164 A 1 
ATOM 1268 C CB  . CYS A 1 164 ? -17.402 7.916   2.179   1.00 79.50 164 A 1 
ATOM 1269 S SG  . CYS A 1 164 ? -17.046 8.868   0.670   1.00 71.02 164 A 1 
ATOM 1270 N N   . SER A 1 165 ? -17.832 4.840   3.549   1.00 87.78 165 A 1 
ATOM 1271 C CA  . SER A 1 165 ? -18.072 4.070   4.777   1.00 90.28 165 A 1 
ATOM 1272 C C   . SER A 1 165 ? -17.277 2.761   4.877   1.00 92.13 165 A 1 
ATOM 1273 O O   . SER A 1 165 ? -17.340 2.098   5.910   1.00 91.23 165 A 1 
ATOM 1274 C CB  . SER A 1 165 ? -19.574 3.839   4.966   1.00 88.96 165 A 1 
ATOM 1275 O OG  . SER A 1 165 ? -20.079 2.943   4.010   1.00 82.05 165 A 1 
ATOM 1276 N N   . LEU A 1 166 ? -16.454 2.408   3.870   1.00 89.96 166 A 1 
ATOM 1277 C CA  . LEU A 1 166 ? -15.706 1.140   3.793   1.00 90.94 166 A 1 
ATOM 1278 C C   . LEU A 1 166 ? -14.925 0.803   5.073   1.00 93.00 166 A 1 
ATOM 1279 O O   . LEU A 1 166 ? -15.040 -0.307  5.597   1.00 92.87 166 A 1 
ATOM 1280 C CB  . LEU A 1 166 ? -14.727 1.192   2.598   1.00 89.43 166 A 1 
ATOM 1281 C CG  . LEU A 1 166 ? -15.377 0.972   1.224   1.00 86.60 166 A 1 
ATOM 1282 C CD1 . LEU A 1 166 ? -14.423 1.388   0.109   1.00 82.71 166 A 1 
ATOM 1283 C CD2 . LEU A 1 166 ? -15.728 -0.497  1.002   1.00 82.83 166 A 1 
ATOM 1284 N N   . ASN A 1 167 ? -14.150 1.754   5.606   1.00 91.90 167 A 1 
ATOM 1285 C CA  . ASN A 1 167 ? -13.347 1.521   6.807   1.00 92.30 167 A 1 
ATOM 1286 C C   . ASN A 1 167 ? -14.231 1.337   8.047   1.00 94.36 167 A 1 
ATOM 1287 O O   . ASN A 1 167 ? -14.010 0.411   8.822   1.00 94.40 167 A 1 
ATOM 1288 C CB  . ASN A 1 167 ? -12.352 2.678   7.013   1.00 90.27 167 A 1 
ATOM 1289 C CG  . ASN A 1 167 ? -11.182 2.679   6.043   1.00 86.70 167 A 1 
ATOM 1290 O OD1 . ASN A 1 167 ? -11.218 2.157   4.944   1.00 78.03 167 A 1 
ATOM 1291 N ND2 . ASN A 1 167 ? -10.095 3.310   6.409   1.00 76.43 167 A 1 
ATOM 1292 N N   . ILE A 1 168 ? -15.246 2.195   8.220   1.00 93.96 168 A 1 
ATOM 1293 C CA  . ILE A 1 168 ? -16.167 2.141   9.365   1.00 94.81 168 A 1 
ATOM 1294 C C   . ILE A 1 168 ? -16.905 0.801   9.385   1.00 95.92 168 A 1 
ATOM 1295 O O   . ILE A 1 168 ? -17.021 0.160   10.430  1.00 95.84 168 A 1 
ATOM 1296 C CB  . ILE A 1 168 ? -17.157 3.331   9.315   1.00 94.25 168 A 1 
ATOM 1297 C CG1 . ILE A 1 168 ? -16.392 4.670   9.453   1.00 88.09 168 A 1 
ATOM 1298 C CG2 . ILE A 1 168 ? -18.238 3.204   10.408  1.00 87.85 168 A 1 
ATOM 1299 C CD1 . ILE A 1 168 ? -17.258 5.917   9.214   1.00 78.53 168 A 1 
ATOM 1300 N N   . GLU A 1 169 ? -17.362 0.352   8.220   1.00 95.01 169 A 1 
ATOM 1301 C CA  . GLU A 1 169 ? -18.046 -0.927  8.065   1.00 95.90 169 A 1 
ATOM 1302 C C   . GLU A 1 169 ? -17.104 -2.114  8.310   1.00 96.55 169 A 1 
ATOM 1303 O O   . GLU A 1 169 ? -17.477 -3.072  8.982   1.00 96.63 169 A 1 
ATOM 1304 C CB  . GLU A 1 169 ? -18.682 -0.958  6.669   1.00 95.95 169 A 1 
ATOM 1305 C CG  . GLU A 1 169 ? -19.512 -2.212  6.395   1.00 90.32 169 A 1 
ATOM 1306 C CD  . GLU A 1 169 ? -20.720 -2.387  7.327   1.00 92.62 169 A 1 
ATOM 1307 O OE1 . GLU A 1 169 ? -21.369 -3.449  7.224   1.00 83.62 169 A 1 
ATOM 1308 O OE2 . GLU A 1 169 ? -21.010 -1.528  8.187   1.00 85.98 169 A 1 
ATOM 1309 N N   . SER A 1 170 ? -15.849 -2.027  7.852   1.00 95.97 170 A 1 
ATOM 1310 C CA  . SER A 1 170 ? -14.826 -3.052  8.112   1.00 96.16 170 A 1 
ATOM 1311 C C   . SER A 1 170 ? -14.512 -3.184  9.605   1.00 96.37 170 A 1 
ATOM 1312 O O   . SER A 1 170 ? -14.444 -4.294  10.134  1.00 96.44 170 A 1 
ATOM 1313 C CB  . SER A 1 170 ? -13.544 -2.735  7.340   1.00 96.19 170 A 1 
ATOM 1314 O OG  . SER A 1 170 ? -13.825 -2.701  5.958   1.00 93.66 170 A 1 
ATOM 1315 N N   . GLU A 1 171 ? -14.384 -2.068  10.315  1.00 96.26 171 A 1 
ATOM 1316 C CA  . GLU A 1 171 ? -14.220 -2.061  11.775  1.00 95.73 171 A 1 
ATOM 1317 C C   . GLU A 1 171 ? -15.450 -2.624  12.501  1.00 95.85 171 A 1 
ATOM 1318 O O   . GLU A 1 171 ? -15.309 -3.328  13.507  1.00 95.47 171 A 1 
ATOM 1319 C CB  . GLU A 1 171 ? -14.017 -0.629  12.270  1.00 95.55 171 A 1 
ATOM 1320 C CG  . GLU A 1 171 ? -12.654 -0.008  11.945  1.00 90.75 171 A 1 
ATOM 1321 C CD  . GLU A 1 171 ? -12.585 1.451   12.425  1.00 87.94 171 A 1 
ATOM 1322 O OE1 . GLU A 1 171 ? -11.602 2.132   12.065  1.00 79.30 171 A 1 
ATOM 1323 O OE2 . GLU A 1 171 ? -13.501 1.870   13.184  1.00 79.83 171 A 1 
ATOM 1324 N N   . ARG A 1 172 ? -16.667 -2.307  12.028  1.00 96.96 172 A 1 
ATOM 1325 C CA  . ARG A 1 172 ? -17.916 -2.849  12.580  1.00 96.82 172 A 1 
ATOM 1326 C C   . ARG A 1 172 ? -17.947 -4.372  12.444  1.00 96.93 172 A 1 
ATOM 1327 O O   . ARG A 1 172 ? -18.124 -5.054  13.449  1.00 96.97 172 A 1 
ATOM 1328 C CB  . ARG A 1 172 ? -19.124 -2.196  11.885  1.00 97.01 172 A 1 
ATOM 1329 C CG  . ARG A 1 172 ? -20.454 -2.600  12.537  1.00 95.06 172 A 1 
ATOM 1330 C CD  . ARG A 1 172 ? -21.663 -2.117  11.730  1.00 94.04 172 A 1 
ATOM 1331 N NE  . ARG A 1 172 ? -21.832 -2.872  10.477  1.00 90.80 172 A 1 
ATOM 1332 C CZ  . ARG A 1 172 ? -22.371 -4.068  10.321  1.00 89.43 172 A 1 
ATOM 1333 N NH1 . ARG A 1 172 ? -22.908 -4.724  11.298  1.00 81.26 172 A 1 
ATOM 1334 N NH2 . ARG A 1 172 ? -22.370 -4.634  9.159   1.00 83.31 172 A 1 
ATOM 1335 N N   . LEU A 1 173 ? -17.695 -4.885  11.246  1.00 96.95 173 A 1 
ATOM 1336 C CA  . LEU A 1 173 ? -17.650 -6.324  10.980  1.00 96.72 173 A 1 
ATOM 1337 C C   . LEU A 1 173 ? -16.570 -7.025  11.806  1.00 96.80 173 A 1 
ATOM 1338 O O   . LEU A 1 173 ? -16.834 -8.089  12.363  1.00 96.15 173 A 1 
ATOM 1339 C CB  . LEU A 1 173 ? -17.417 -6.566  9.482   1.00 96.42 173 A 1 
ATOM 1340 C CG  . LEU A 1 173 ? -18.645 -6.283  8.600   1.00 92.75 173 A 1 
ATOM 1341 C CD1 . LEU A 1 173 ? -18.229 -6.380  7.136   1.00 88.18 173 A 1 
ATOM 1342 C CD2 . LEU A 1 173 ? -19.769 -7.297  8.836   1.00 88.41 173 A 1 
ATOM 1343 N N   . ALA A 1 174 ? -15.380 -6.426  11.959  1.00 97.11 174 A 1 
ATOM 1344 C CA  . ALA A 1 174 ? -14.322 -6.974  12.804  1.00 96.73 174 A 1 
ATOM 1345 C C   . ALA A 1 174 ? -14.781 -7.120  14.263  1.00 96.45 174 A 1 
ATOM 1346 O O   . ALA A 1 174 ? -14.607 -8.179  14.863  1.00 96.03 174 A 1 
ATOM 1347 C CB  . ALA A 1 174 ? -13.074 -6.095  12.674  1.00 96.69 174 A 1 
ATOM 1348 N N   . ARG A 1 175 ? -15.451 -6.105  14.820  1.00 96.48 175 A 1 
ATOM 1349 C CA  . ARG A 1 175 ? -16.007 -6.166  16.183  1.00 95.75 175 A 1 
ATOM 1350 C C   . ARG A 1 175 ? -17.096 -7.232  16.328  1.00 95.29 175 A 1 
ATOM 1351 O O   . ARG A 1 175 ? -17.097 -7.960  17.312  1.00 94.46 175 A 1 
ATOM 1352 C CB  . ARG A 1 175 ? -16.559 -4.797  16.599  1.00 95.81 175 A 1 
ATOM 1353 C CG  . ARG A 1 175 ? -15.452 -3.772  16.895  1.00 89.94 175 A 1 
ATOM 1354 C CD  . ARG A 1 175 ? -16.028 -2.455  17.428  1.00 89.26 175 A 1 
ATOM 1355 N NE  . ARG A 1 175 ? -16.872 -1.748  16.439  1.00 82.53 175 A 1 
ATOM 1356 C CZ  . ARG A 1 175 ? -16.493 -0.789  15.604  1.00 77.69 175 A 1 
ATOM 1357 N NH1 . ARG A 1 175 ? -15.266 -0.348  15.552  1.00 68.00 175 A 1 
ATOM 1358 N NH2 . ARG A 1 175 ? -17.349 -0.236  14.791  1.00 69.13 175 A 1 
ATOM 1359 N N   . GLU A 1 176 ? -18.013 -7.321  15.366  1.00 96.04 176 A 1 
ATOM 1360 C CA  . GLU A 1 176 ? -19.153 -8.246  15.427  1.00 95.29 176 A 1 
ATOM 1361 C C   . GLU A 1 176 ? -18.755 -9.711  15.237  1.00 94.81 176 A 1 
ATOM 1362 O O   . GLU A 1 176 ? -19.336 -10.595 15.862  1.00 92.91 176 A 1 
ATOM 1363 C CB  . GLU A 1 176 ? -20.186 -7.861  14.364  1.00 95.41 176 A 1 
ATOM 1364 C CG  . GLU A 1 176 ? -20.940 -6.589  14.770  1.00 92.42 176 A 1 
ATOM 1365 C CD  . GLU A 1 176 ? -21.947 -6.125  13.716  1.00 91.60 176 A 1 
ATOM 1366 O OE1 . GLU A 1 176 ? -22.502 -5.020  13.906  1.00 85.99 176 A 1 
ATOM 1367 O OE2 . GLU A 1 176 ? -22.165 -6.825  12.702  1.00 87.28 176 A 1 
ATOM 1368 N N   . THR A 1 177 ? -17.753 -9.969  14.401  1.00 95.80 177 A 1 
ATOM 1369 C CA  . THR A 1 177 ? -17.265 -11.328 14.128  1.00 94.64 177 A 1 
ATOM 1370 C C   . THR A 1 177 ? -16.188 -11.796 15.106  1.00 93.62 177 A 1 
ATOM 1371 O O   . THR A 1 177 ? -15.759 -12.943 15.019  1.00 91.34 177 A 1 
ATOM 1372 C CB  . THR A 1 177 ? -16.755 -11.463 12.685  1.00 95.16 177 A 1 
ATOM 1373 O OG1 . THR A 1 177 ? -15.687 -10.574 12.441  1.00 93.80 177 A 1 
ATOM 1374 C CG2 . THR A 1 177 ? -17.845 -11.185 11.646  1.00 92.53 177 A 1 
ATOM 1375 N N   . GLY A 1 178 ? -15.711 -10.927 16.013  1.00 93.90 178 A 1 
ATOM 1376 C CA  . GLY A 1 178 ? -14.513 -11.200 16.814  1.00 92.64 178 A 1 
ATOM 1377 C C   . GLY A 1 178 ? -13.244 -11.312 15.963  1.00 93.28 178 A 1 
ATOM 1378 O O   . GLY A 1 178 ? -12.283 -11.977 16.357  1.00 90.62 178 A 1 
ATOM 1379 N N   . GLY A 1 179 ? -13.261 -10.720 14.769  1.00 94.48 179 A 1 
ATOM 1380 C CA  . GLY A 1 179 ? -12.200 -10.779 13.779  1.00 94.72 179 A 1 
ATOM 1381 C C   . GLY A 1 179 ? -11.239 -9.595  13.832  1.00 95.56 179 A 1 
ATOM 1382 O O   . GLY A 1 179 ? -11.218 -8.811  14.784  1.00 94.65 179 A 1 
ATOM 1383 N N   . HIS A 1 180 ? -10.434 -9.463  12.774  1.00 95.87 180 A 1 
ATOM 1384 C CA  . HIS A 1 180 ? -9.438  -8.405  12.636  1.00 96.23 180 A 1 
ATOM 1385 C C   . HIS A 1 180 ? -9.548  -7.699  11.281  1.00 96.87 180 A 1 
ATOM 1386 O O   . HIS A 1 180 ? -9.503  -8.340  10.232  1.00 96.54 180 A 1 
ATOM 1387 C CB  . HIS A 1 180 ? -8.037  -8.988  12.850  1.00 95.66 180 A 1 
ATOM 1388 C CG  . HIS A 1 180 ? -6.963  -7.931  12.778  1.00 94.69 180 A 1 
ATOM 1389 N ND1 . HIS A 1 180 ? -6.847  -6.839  13.611  1.00 88.35 180 A 1 
ATOM 1390 C CD2 . HIS A 1 180 ? -5.976  -7.836  11.834  1.00 87.58 180 A 1 
ATOM 1391 C CE1 . HIS A 1 180 ? -5.815  -6.099  13.170  1.00 88.91 180 A 1 
ATOM 1392 N NE2 . HIS A 1 180 ? -5.253  -6.675  12.101  1.00 89.07 180 A 1 
ATOM 1393 N N   . PHE A 1 181 ? -9.651  -6.373  11.307  1.00 95.66 181 A 1 
ATOM 1394 C CA  . PHE A 1 181 ? -9.528  -5.532  10.119  1.00 95.82 181 A 1 
ATOM 1395 C C   . PHE A 1 181 ? -8.042  -5.298  9.819   1.00 95.82 181 A 1 
ATOM 1396 O O   . PHE A 1 181 ? -7.341  -4.671  10.615  1.00 94.97 181 A 1 
ATOM 1397 C CB  . PHE A 1 181 ? -10.309 -4.226  10.323  1.00 95.37 181 A 1 
ATOM 1398 C CG  . PHE A 1 181 ? -10.162 -3.188  9.214   1.00 95.35 181 A 1 
ATOM 1399 C CD1 . PHE A 1 181 ? -10.205 -1.813  9.538   1.00 92.51 181 A 1 
ATOM 1400 C CD2 . PHE A 1 181 ? -9.982  -3.569  7.874   1.00 92.72 181 A 1 
ATOM 1401 C CE1 . PHE A 1 181 ? -10.064 -0.843  8.538   1.00 92.60 181 A 1 
ATOM 1402 C CE2 . PHE A 1 181 ? -9.824  -2.597  6.874   1.00 91.74 181 A 1 
ATOM 1403 C CZ  . PHE A 1 181 ? -9.865  -1.233  7.206   1.00 93.38 181 A 1 
ATOM 1404 N N   . MET A 1 182 ? -7.560  -5.802  8.687   1.00 95.99 182 A 1 
ATOM 1405 C CA  . MET A 1 182 ? -6.138  -5.765  8.300   1.00 95.58 182 A 1 
ATOM 1406 C C   . MET A 1 182 ? -5.635  -4.342  8.035   1.00 94.94 182 A 1 
ATOM 1407 O O   . MET A 1 182 ? -4.470  -4.053  8.316   1.00 93.08 182 A 1 
ATOM 1408 C CB  . MET A 1 182 ? -5.908  -6.645  7.059   1.00 95.33 182 A 1 
ATOM 1409 C CG  . MET A 1 182 ? -6.200  -8.126  7.326   1.00 93.83 182 A 1 
ATOM 1410 S SD  . MET A 1 182 ? -5.156  -8.933  8.580   1.00 94.03 182 A 1 
ATOM 1411 C CE  . MET A 1 182 ? -3.621  -9.081  7.637   1.00 87.53 182 A 1 
ATOM 1412 N N   . ASP A 1 183 ? -6.491  -3.468  7.512   1.00 92.53 183 A 1 
ATOM 1413 C CA  . ASP A 1 183 ? -6.235  -2.043  7.248   1.00 92.17 183 A 1 
ATOM 1414 C C   . ASP A 1 183 ? -4.872  -1.783  6.577   1.00 91.46 183 A 1 
ATOM 1415 O O   . ASP A 1 183 ? -3.965  -1.139  7.125   1.00 89.71 183 A 1 
ATOM 1416 C CB  . ASP A 1 183 ? -6.475  -1.201  8.513   1.00 91.50 183 A 1 
ATOM 1417 C CG  . ASP A 1 183 ? -6.346  0.310   8.272   1.00 89.87 183 A 1 
ATOM 1418 O OD1 . ASP A 1 183 ? -6.244  0.755   7.101   1.00 86.67 183 A 1 
ATOM 1419 O OD2 . ASP A 1 183 ? -6.284  1.053   9.272   1.00 86.22 183 A 1 
ATOM 1420 N N   . GLN A 1 184 ? -4.734  -2.285  5.345   1.00 89.37 184 A 1 
ATOM 1421 C CA  . GLN A 1 184 ? -3.489  -2.130  4.590   1.00 87.99 184 A 1 
ATOM 1422 C C   . GLN A 1 184 ? -3.057  -0.662  4.429   1.00 87.74 184 A 1 
ATOM 1423 O O   . GLN A 1 184 ? -1.868  -0.377  4.325   1.00 85.50 184 A 1 
ATOM 1424 C CB  . GLN A 1 184 ? -3.635  -2.823  3.219   1.00 85.08 184 A 1 
ATOM 1425 C CG  . GLN A 1 184 ? -4.538  -2.066  2.241   1.00 79.60 184 A 1 
ATOM 1426 C CD  . GLN A 1 184 ? -4.721  -2.824  0.936   1.00 79.35 184 A 1 
ATOM 1427 O OE1 . GLN A 1 184 ? -3.934  -2.714  0.005   1.00 72.53 184 A 1 
ATOM 1428 N NE2 . GLN A 1 184 ? -5.749  -3.626  0.831   1.00 70.80 184 A 1 
ATOM 1429 N N   . PHE A 1 185 ? -4.001  0.288   4.418   1.00 86.56 185 A 1 
ATOM 1430 C CA  . PHE A 1 185 ? -3.685  1.710   4.270   1.00 85.43 185 A 1 
ATOM 1431 C C   . PHE A 1 185 ? -2.907  2.246   5.475   1.00 86.17 185 A 1 
ATOM 1432 O O   . PHE A 1 185 ? -1.948  3.007   5.303   1.00 83.32 185 A 1 
ATOM 1433 C CB  . PHE A 1 185 ? -4.970  2.503   4.013   1.00 82.67 185 A 1 
ATOM 1434 C CG  . PHE A 1 185 ? -5.612  2.173   2.681   1.00 79.62 185 A 1 
ATOM 1435 C CD1 . PHE A 1 185 ? -5.084  2.719   1.499   1.00 71.91 185 A 1 
ATOM 1436 C CD2 . PHE A 1 185 ? -6.701  1.287   2.616   1.00 72.20 185 A 1 
ATOM 1437 C CE1 . PHE A 1 185 ? -5.634  2.373   0.254   1.00 69.67 185 A 1 
ATOM 1438 C CE2 . PHE A 1 185 ? -7.253  0.937   1.368   1.00 69.05 185 A 1 
ATOM 1439 C CZ  . PHE A 1 185 ? -6.715  1.477   0.186   1.00 71.30 185 A 1 
ATOM 1440 N N   . THR A 1 186 ? -3.247  1.778   6.677   1.00 86.91 186 A 1 
ATOM 1441 C CA  . THR A 1 186 ? -2.527  2.123   7.909   1.00 86.53 186 A 1 
ATOM 1442 C C   . THR A 1 186 ? -1.254  1.297   8.085   1.00 86.56 186 A 1 
ATOM 1443 O O   . THR A 1 186 ? -0.217  1.844   8.478   1.00 85.91 186 A 1 
ATOM 1444 C CB  . THR A 1 186 ? -3.462  1.968   9.116   1.00 86.89 186 A 1 
ATOM 1445 O OG1 . THR A 1 186 ? -4.497  2.911   9.006   1.00 85.55 186 A 1 
ATOM 1446 C CG2 . THR A 1 186 ? -2.761  2.262   10.442  1.00 83.36 186 A 1 
ATOM 1447 N N   . TYR A 1 187 ? -1.301  -0.005  7.793   1.00 89.35 187 A 1 
ATOM 1448 C CA  . TYR A 1 187 ? -0.233  -0.924  8.200   1.00 89.68 187 A 1 
ATOM 1449 C C   . TYR A 1 187 ? 0.749   -1.332  7.098   1.00 89.54 187 A 1 
ATOM 1450 O O   . TYR A 1 187 ? 1.787   -1.892  7.437   1.00 87.86 187 A 1 
ATOM 1451 C CB  . TYR A 1 187 ? -0.835  -2.132  8.928   1.00 90.22 187 A 1 
ATOM 1452 C CG  . TYR A 1 187 ? -1.519  -1.767  10.233  1.00 90.85 187 A 1 
ATOM 1453 C CD1 . TYR A 1 187 ? -0.761  -1.280  11.320  1.00 86.36 187 A 1 
ATOM 1454 C CD2 . TYR A 1 187 ? -2.917  -1.888  10.360  1.00 86.98 187 A 1 
ATOM 1455 C CE1 . TYR A 1 187 ? -1.399  -0.914  12.520  1.00 85.76 187 A 1 
ATOM 1456 C CE2 . TYR A 1 187 ? -3.556  -1.520  11.557  1.00 85.95 187 A 1 
ATOM 1457 C CZ  . TYR A 1 187 ? -2.800  -1.031  12.639  1.00 88.51 187 A 1 
ATOM 1458 O OH  . TYR A 1 187 ? -3.421  -0.667  13.796  1.00 87.07 187 A 1 
ATOM 1459 N N   . ALA A 1 188 ? 0.520   -1.010  5.809   1.00 85.75 188 A 1 
ATOM 1460 C CA  . ALA A 1 188 ? 1.425   -1.399  4.717   1.00 84.30 188 A 1 
ATOM 1461 C C   . ALA A 1 188 ? 2.888   -1.008  4.967   1.00 84.58 188 A 1 
ATOM 1462 O O   . ALA A 1 188 ? 3.793   -1.818  4.776   1.00 82.94 188 A 1 
ATOM 1463 C CB  . ALA A 1 188 ? 0.941   -0.774  3.401   1.00 82.67 188 A 1 
ATOM 1464 N N   . GLU A 1 189 ? 3.134   0.218   5.421   1.00 82.96 189 A 1 
ATOM 1465 C CA  . GLU A 1 189 ? 4.474   0.708   5.735   1.00 82.91 189 A 1 
ATOM 1466 C C   . GLU A 1 189 ? 5.054   0.036   6.988   1.00 83.30 189 A 1 
ATOM 1467 O O   . GLU A 1 189 ? 6.228   -0.343  6.999   1.00 81.82 189 A 1 
ATOM 1468 C CB  . GLU A 1 189 ? 4.396   2.241   5.841   1.00 81.40 189 A 1 
ATOM 1469 C CG  . GLU A 1 189 ? 5.649   2.904   6.400   1.00 76.06 189 A 1 
ATOM 1470 C CD  . GLU A 1 189 ? 5.658   2.981   7.942   1.00 73.76 189 A 1 
ATOM 1471 O OE1 . GLU A 1 189 ? 6.725   2.730   8.548   1.00 68.41 189 A 1 
ATOM 1472 O OE2 . GLU A 1 189 ? 4.640   3.335   8.543   1.00 72.00 189 A 1 
ATOM 1473 N N   . ARG A 1 190 ? 4.242   -0.147  8.026   1.00 83.60 190 A 1 
ATOM 1474 C CA  . ARG A 1 190 ? 4.678   -0.660  9.335   1.00 84.34 190 A 1 
ATOM 1475 C C   . ARG A 1 190 ? 4.941   -2.161  9.323   1.00 85.55 190 A 1 
ATOM 1476 O O   . ARG A 1 190 ? 5.879   -2.615  9.973   1.00 83.28 190 A 1 
ATOM 1477 C CB  . ARG A 1 190 ? 3.627   -0.331  10.407  1.00 82.15 190 A 1 
ATOM 1478 C CG  . ARG A 1 190 ? 3.448   1.177   10.610  1.00 77.13 190 A 1 
ATOM 1479 C CD  . ARG A 1 190 ? 2.405   1.444   11.693  1.00 74.83 190 A 1 
ATOM 1480 N NE  . ARG A 1 190 ? 2.145   2.893   11.828  1.00 70.31 190 A 1 
ATOM 1481 C CZ  . ARG A 1 190 ? 0.959   3.484   11.791  1.00 66.37 190 A 1 
ATOM 1482 N NH1 . ARG A 1 190 ? -0.148  2.814   11.691  1.00 59.30 190 A 1 
ATOM 1483 N NH2 . ARG A 1 190 ? 0.871   4.778   11.836  1.00 59.51 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? 4.113   -2.902  8.600   1.00 88.04 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? 4.200   -4.354  8.512   1.00 87.92 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? 5.334   -4.826  7.592   1.00 88.08 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? 5.855   -5.925  7.775   1.00 86.82 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? 2.841   -4.884  8.032   1.00 88.13 191 A 1 
ATOM 1489 N N   . THR A 1 192 ? 5.732   -4.016  6.610   1.00 88.13 192 A 1 
ATOM 1490 C CA  . THR A 1 192 ? 6.768   -4.408  5.648   1.00 86.86 192 A 1 
ATOM 1491 C C   . THR A 1 192 ? 8.157   -4.370  6.286   1.00 86.59 192 A 1 
ATOM 1492 O O   . THR A 1 192 ? 8.603   -3.329  6.770   1.00 84.56 192 A 1 
ATOM 1493 C CB  . THR A 1 192 ? 6.733   -3.527  4.393   1.00 85.39 192 A 1 
ATOM 1494 O OG1 . THR A 1 192 ? 5.484   -3.640  3.751   1.00 80.05 192 A 1 
ATOM 1495 C CG2 . THR A 1 192 ? 7.773   -3.960  3.358   1.00 78.34 192 A 1 
ATOM 1496 N N   . ASP A 1 193 ? 8.904   -5.487  6.210   1.00 85.25 193 A 1 
ATOM 1497 C CA  . ASP A 1 193 ? 10.333  -5.475  6.515   1.00 84.81 193 A 1 
ATOM 1498 C C   . ASP A 1 193 ? 11.105  -4.782  5.385   1.00 85.98 193 A 1 
ATOM 1499 O O   . ASP A 1 193 ? 11.450  -5.361  4.355   1.00 82.60 193 A 1 
ATOM 1500 C CB  . ASP A 1 193 ? 10.872  -6.875  6.809   1.00 79.89 193 A 1 
ATOM 1501 C CG  . ASP A 1 193 ? 12.306  -6.816  7.364   1.00 71.94 193 A 1 
ATOM 1502 O OD1 . ASP A 1 193 ? 12.965  -5.749  7.268   1.00 66.19 193 A 1 
ATOM 1503 O OD2 . ASP A 1 193 ? 12.731  -7.839  7.925   1.00 65.53 193 A 1 
ATOM 1504 N N   . TRP A 1 194 ? 11.374  -3.492  5.592   1.00 87.14 194 A 1 
ATOM 1505 C CA  . TRP A 1 194 ? 12.093  -2.651  4.638   1.00 87.25 194 A 1 
ATOM 1506 C C   . TRP A 1 194 ? 13.617  -2.834  4.679   1.00 87.88 194 A 1 
ATOM 1507 O O   . TRP A 1 194 ? 14.318  -2.250  3.848   1.00 84.91 194 A 1 
ATOM 1508 C CB  . TRP A 1 194 ? 11.694  -1.193  4.882   1.00 85.35 194 A 1 
ATOM 1509 C CG  . TRP A 1 194 ? 11.880  -0.722  6.291   1.00 86.42 194 A 1 
ATOM 1510 C CD1 . TRP A 1 194 ? 10.919  -0.683  7.235   1.00 81.38 194 A 1 
ATOM 1511 C CD2 . TRP A 1 194 ? 13.101  -0.238  6.936   1.00 87.08 194 A 1 
ATOM 1512 N NE1 . TRP A 1 194 ? 11.455  -0.214  8.420   1.00 79.03 194 A 1 
ATOM 1513 C CE2 . TRP A 1 194 ? 12.793  0.077   8.287   1.00 82.46 194 A 1 
ATOM 1514 C CE3 . TRP A 1 194 ? 14.425  -0.032  6.506   1.00 81.71 194 A 1 
ATOM 1515 C CZ2 . TRP A 1 194 ? 13.766  0.576   9.174   1.00 81.61 194 A 1 
ATOM 1516 C CZ3 . TRP A 1 194 ? 15.407  0.464   7.393   1.00 78.22 194 A 1 
ATOM 1517 C CH2 . TRP A 1 194 ? 15.077  0.765   8.719   1.00 77.69 194 A 1 
ATOM 1518 N N   . ARG A 1 195 ? 14.167  -3.621  5.619   1.00 87.63 195 A 1 
ATOM 1519 C CA  . ARG A 1 195 ? 15.618  -3.832  5.743   1.00 87.50 195 A 1 
ATOM 1520 C C   . ARG A 1 195 ? 16.128  -4.971  4.868   1.00 87.22 195 A 1 
ATOM 1521 O O   . ARG A 1 195 ? 17.236  -4.862  4.340   1.00 84.42 195 A 1 
ATOM 1522 C CB  . ARG A 1 195 ? 16.015  -4.094  7.204   1.00 87.19 195 A 1 
ATOM 1523 C CG  . ARG A 1 195 ? 15.681  -2.931  8.139   1.00 84.59 195 A 1 
ATOM 1524 C CD  . ARG A 1 195 ? 16.140  -3.266  9.554   1.00 82.27 195 A 1 
ATOM 1525 N NE  . ARG A 1 195 ? 15.847  -2.162  10.496  1.00 76.83 195 A 1 
ATOM 1526 C CZ  . ARG A 1 195 ? 15.141  -2.248  11.609  1.00 72.66 195 A 1 
ATOM 1527 N NH1 . ARG A 1 195 ? 14.588  -3.361  12.003  1.00 65.03 195 A 1 
ATOM 1528 N NH2 . ARG A 1 195 ? 14.976  -1.196  12.356  1.00 65.72 195 A 1 
ATOM 1529 N N   . ALA A 1 196 ? 15.346  -6.059  4.763   1.00 86.59 196 A 1 
ATOM 1530 C CA  . ALA A 1 196 ? 15.739  -7.295  4.086   1.00 85.15 196 A 1 
ATOM 1531 C C   . ALA A 1 196 ? 14.505  -8.163  3.788   1.00 84.60 196 A 1 
ATOM 1532 O O   . ALA A 1 196 ? 13.458  -7.643  3.388   1.00 78.08 196 A 1 
ATOM 1533 C CB  . ALA A 1 196 ? 16.788  -8.008  4.964   1.00 81.23 196 A 1 
ATOM 1534 N N   . ASN A 1 197 ? 14.629  -9.474  3.970   1.00 82.32 197 A 1 
ATOM 1535 C CA  . ASN A 1 197 ? 13.576  -10.480 3.798   1.00 81.75 197 A 1 
ATOM 1536 C C   . ASN A 1 197 ? 12.914  -10.458 2.411   1.00 82.19 197 A 1 
ATOM 1537 O O   . ASN A 1 197 ? 11.702  -10.615 2.267   1.00 76.61 197 A 1 
ATOM 1538 C CB  . ASN A 1 197 ? 12.611  -10.430 4.999   1.00 77.97 197 A 1 
ATOM 1539 C CG  . ASN A 1 197 ? 13.274  -10.934 6.267   1.00 72.63 197 A 1 
ATOM 1540 O OD1 . ASN A 1 197 ? 14.147  -11.779 6.237   1.00 65.45 197 A 1 
ATOM 1541 N ND2 . ASN A 1 197 ? 12.866  -10.467 7.416   1.00 62.99 197 A 1 
ATOM 1542 N N   . ASN A 1 198 ? 13.744  -10.278 1.380   1.00 81.59 198 A 1 
ATOM 1543 C CA  . ASN A 1 198 ? 13.327  -10.241 -0.018  1.00 82.49 198 A 1 
ATOM 1544 C C   . ASN A 1 198 ? 12.194  -9.227  -0.283  1.00 85.43 198 A 1 
ATOM 1545 O O   . ASN A 1 198 ? 11.289  -9.480  -1.078  1.00 82.10 198 A 1 
ATOM 1546 C CB  . ASN A 1 198 ? 13.041  -11.674 -0.509  1.00 76.46 198 A 1 
ATOM 1547 C CG  . ASN A 1 198 ? 12.984  -11.757 -2.030  1.00 68.05 198 A 1 
ATOM 1548 O OD1 . ASN A 1 198 ? 13.725  -11.102 -2.739  1.00 61.47 198 A 1 
ATOM 1549 N ND2 . ASN A 1 198 ? 12.112  -12.568 -2.584  1.00 57.86 198 A 1 
ATOM 1550 N N   . ASN A 1 199 ? 12.236  -8.066  0.378   1.00 85.82 199 A 1 
ATOM 1551 C CA  . ASN A 1 199 ? 11.389  -6.940  0.002   1.00 87.30 199 A 1 
ATOM 1552 C C   . ASN A 1 199 ? 11.715  -6.470  -1.427  1.00 88.72 199 A 1 
ATOM 1553 O O   . ASN A 1 199 ? 12.750  -6.819  -2.004  1.00 88.41 199 A 1 
ATOM 1554 C CB  . ASN A 1 199 ? 11.491  -5.827  1.060   1.00 86.12 199 A 1 
ATOM 1555 C CG  . ASN A 1 199 ? 12.816  -5.092  1.032   1.00 85.56 199 A 1 
ATOM 1556 O OD1 . ASN A 1 199 ? 13.147  -4.402  0.076   1.00 81.17 199 A 1 
ATOM 1557 N ND2 . ASN A 1 199 ? 13.605  -5.198  2.073   1.00 80.82 199 A 1 
ATOM 1558 N N   . ILE A 1 200 ? 10.841  -5.668  -2.023  1.00 91.22 200 A 1 
ATOM 1559 C CA  . ILE A 1 200 ? 10.980  -5.263  -3.427  1.00 91.95 200 A 1 
ATOM 1560 C C   . ILE A 1 200 ? 12.298  -4.529  -3.715  1.00 93.11 200 A 1 
ATOM 1561 O O   . ILE A 1 200 ? 12.885  -4.729  -4.776  1.00 93.17 200 A 1 
ATOM 1562 C CB  . ILE A 1 200 ? 9.755   -4.442  -3.876  1.00 91.15 200 A 1 
ATOM 1563 C CG1 . ILE A 1 200 ? 9.808   -4.228  -5.403  1.00 88.52 200 A 1 
ATOM 1564 C CG2 . ILE A 1 200 ? 9.621   -3.113  -3.116  1.00 87.43 200 A 1 
ATOM 1565 C CD1 . ILE A 1 200 ? 8.520   -3.668  -5.997  1.00 83.95 200 A 1 
ATOM 1566 N N   . ALA A 1 201 ? 12.796  -3.710  -2.780  1.00 93.34 201 A 1 
ATOM 1567 C CA  . ALA A 1 201 ? 14.047  -2.984  -2.958  1.00 94.02 201 A 1 
ATOM 1568 C C   . ALA A 1 201 ? 15.245  -3.937  -2.966  1.00 94.59 201 A 1 
ATOM 1569 O O   . ALA A 1 201 ? 16.047  -3.901  -3.894  1.00 94.79 201 A 1 
ATOM 1570 C CB  . ALA A 1 201 ? 14.180  -1.920  -1.868  1.00 94.18 201 A 1 
ATOM 1571 N N   . GLU A 1 202 ? 15.337  -4.846  -1.993  1.00 94.86 202 A 1 
ATOM 1572 C CA  . GLU A 1 202 ? 16.384  -5.872  -1.948  1.00 94.58 202 A 1 
ATOM 1573 C C   . GLU A 1 202 ? 16.399  -6.718  -3.224  1.00 94.91 202 A 1 
ATOM 1574 O O   . GLU A 1 202 ? 17.458  -6.933  -3.809  1.00 94.72 202 A 1 
ATOM 1575 C CB  . GLU A 1 202 ? 16.175  -6.755  -0.715  1.00 93.41 202 A 1 
ATOM 1576 C CG  . GLU A 1 202 ? 17.263  -7.830  -0.579  1.00 90.59 202 A 1 
ATOM 1577 C CD  . GLU A 1 202 ? 17.085  -8.651  0.702   1.00 89.29 202 A 1 
ATOM 1578 O OE1 . GLU A 1 202 ? 18.090  -8.827  1.422   1.00 82.39 202 A 1 
ATOM 1579 O OE2 . GLU A 1 202 ? 15.944  -9.084  0.970   1.00 83.75 202 A 1 
ATOM 1580 N N   . SER A 1 203 ? 15.218  -7.137  -3.689  1.00 94.35 203 A 1 
ATOM 1581 C CA  . SER A 1 203 ? 15.063  -7.886  -4.938  1.00 94.15 203 A 1 
ATOM 1582 C C   . SER A 1 203 ? 15.588  -7.106  -6.149  1.00 95.11 203 A 1 
ATOM 1583 O O   . SER A 1 203 ? 16.343  -7.665  -6.942  1.00 95.21 203 A 1 
ATOM 1584 C CB  . SER A 1 203 ? 13.593  -8.263  -5.102  1.00 93.45 203 A 1 
ATOM 1585 O OG  . SER A 1 203 ? 13.345  -8.833  -6.363  1.00 89.27 203 A 1 
ATOM 1586 N N   . ILE A 1 204 ? 15.261  -5.812  -6.273  1.00 95.40 204 A 1 
ATOM 1587 C CA  . ILE A 1 204 ? 15.763  -4.941  -7.348  1.00 96.27 204 A 1 
ATOM 1588 C C   . ILE A 1 204 ? 17.293  -4.876  -7.308  1.00 96.76 204 A 1 
ATOM 1589 O O   . ILE A 1 204 ? 17.932  -5.205  -8.296  1.00 96.82 204 A 1 
ATOM 1590 C CB  . ILE A 1 204 ? 15.124  -3.533  -7.265  1.00 96.62 204 A 1 
ATOM 1591 C CG1 . ILE A 1 204 ? 13.654  -3.585  -7.733  1.00 96.35 204 A 1 
ATOM 1592 C CG2 . ILE A 1 204 ? 15.903  -2.498  -8.107  1.00 96.36 204 A 1 
ATOM 1593 C CD1 . ILE A 1 204 ? 12.831  -2.348  -7.335  1.00 95.62 204 A 1 
ATOM 1594 N N   . PHE A 1 205 ? 17.898  -4.502  -6.183  1.00 97.07 205 A 1 
ATOM 1595 C CA  . PHE A 1 205 ? 19.355  -4.332  -6.094  1.00 97.22 205 A 1 
ATOM 1596 C C   . PHE A 1 205 ? 20.118  -5.642  -6.309  1.00 97.21 205 A 1 
ATOM 1597 O O   . PHE A 1 205 ? 21.182  -5.626  -6.913  1.00 96.93 205 A 1 
ATOM 1598 C CB  . PHE A 1 205 ? 19.733  -3.695  -4.754  1.00 97.32 205 A 1 
ATOM 1599 C CG  . PHE A 1 205 ? 19.536  -2.194  -4.726  1.00 97.68 205 A 1 
ATOM 1600 C CD1 . PHE A 1 205 ? 20.484  -1.352  -5.334  1.00 97.22 205 A 1 
ATOM 1601 C CD2 . PHE A 1 205 ? 18.401  -1.634  -4.117  1.00 97.34 205 A 1 
ATOM 1602 C CE1 . PHE A 1 205 ? 20.289  0.040   -5.342  1.00 97.22 205 A 1 
ATOM 1603 C CE2 . PHE A 1 205 ? 18.205  -0.241  -4.125  1.00 97.21 205 A 1 
ATOM 1604 C CZ  . PHE A 1 205 ? 19.147  0.596   -4.739  1.00 97.56 205 A 1 
ATOM 1605 N N   . ARG A 1 206 ? 19.573  -6.773  -5.863  1.00 96.50 206 A 1 
ATOM 1606 C CA  . ARG A 1 206 ? 20.159  -8.093  -6.128  1.00 96.17 206 A 1 
ATOM 1607 C C   . ARG A 1 206 ? 20.147  -8.427  -7.620  1.00 96.77 206 A 1 
ATOM 1608 O O   . ARG A 1 206 ? 21.147  -8.912  -8.127  1.00 96.56 206 A 1 
ATOM 1609 C CB  . ARG A 1 206 ? 19.411  -9.146  -5.303  1.00 95.05 206 A 1 
ATOM 1610 C CG  . ARG A 1 206 ? 19.996  -10.554 -5.496  1.00 86.04 206 A 1 
ATOM 1611 C CD  . ARG A 1 206 ? 19.262  -11.589 -4.632  1.00 82.58 206 A 1 
ATOM 1612 N NE  . ARG A 1 206 ? 17.847  -11.740 -5.039  1.00 71.11 206 A 1 
ATOM 1613 C CZ  . ARG A 1 206 ? 16.914  -12.421 -4.389  1.00 64.76 206 A 1 
ATOM 1614 N NH1 . ARG A 1 206 ? 17.181  -13.079 -3.299  1.00 58.57 206 A 1 
ATOM 1615 N NH2 . ARG A 1 206 ? 15.693  -12.448 -4.830  1.00 54.88 206 A 1 
ATOM 1616 N N   . GLN A 1 207 ? 19.043  -8.167  -8.315  1.00 96.57 207 A 1 
ATOM 1617 C CA  . GLN A 1 207 ? 18.925  -8.442  -9.753  1.00 96.77 207 A 1 
ATOM 1618 C C   . GLN A 1 207 ? 19.737  -7.462  -10.609 1.00 97.37 207 A 1 
ATOM 1619 O O   . GLN A 1 207 ? 20.213  -7.843  -11.666 1.00 97.17 207 A 1 
ATOM 1620 C CB  . GLN A 1 207 ? 17.447  -8.412  -10.154 1.00 96.35 207 A 1 
ATOM 1621 C CG  . GLN A 1 207 ? 16.706  -9.651  -9.629  1.00 94.97 207 A 1 
ATOM 1622 C CD  . GLN A 1 207 ? 15.210  -9.606  -9.904  1.00 94.45 207 A 1 
ATOM 1623 O OE1 . GLN A 1 207 ? 14.548  -8.586  -9.840  1.00 89.96 207 A 1 
ATOM 1624 N NE2 . GLN A 1 207 ? 14.598  -10.736 -10.192 1.00 88.58 207 A 1 
ATOM 1625 N N   . MET A 1 208 ? 19.944  -6.237  -10.139 1.00 97.46 208 A 1 
ATOM 1626 C CA  . MET A 1 208 ? 20.769  -5.229  -10.800 1.00 97.88 208 A 1 
ATOM 1627 C C   . MET A 1 208 ? 22.278  -5.463  -10.631 1.00 98.03 208 A 1 
ATOM 1628 O O   . MET A 1 208 ? 23.057  -4.791  -11.291 1.00 97.86 208 A 1 
ATOM 1629 C CB  . MET A 1 208 ? 20.392  -3.833  -10.268 1.00 98.10 208 A 1 
ATOM 1630 C CG  . MET A 1 208 ? 19.017  -3.345  -10.734 1.00 97.41 208 A 1 
ATOM 1631 S SD  . MET A 1 208 ? 18.815  -3.074  -12.509 1.00 97.44 208 A 1 
ATOM 1632 C CE  . MET A 1 208 ? 19.991  -1.725  -12.787 1.00 93.24 208 A 1 
ATOM 1633 N N   . ALA A 1 209 ? 22.722  -6.371  -9.758  1.00 97.77 209 A 1 
ATOM 1634 C CA  . ALA A 1 209 ? 24.124  -6.476  -9.340  1.00 97.60 209 A 1 
ATOM 1635 C C   . ALA A 1 209 ? 25.117  -6.717  -10.493 1.00 97.69 209 A 1 
ATOM 1636 O O   . ALA A 1 209 ? 26.253  -6.255  -10.409 1.00 96.57 209 A 1 
ATOM 1637 C CB  . ALA A 1 209 ? 24.229  -7.585  -8.287  1.00 97.18 209 A 1 
ATOM 1638 N N   . GLU A 1 210 ? 24.691  -7.414  -11.552 1.00 97.23 210 A 1 
ATOM 1639 C CA  . GLU A 1 210 ? 25.505  -7.741  -12.733 1.00 97.08 210 A 1 
ATOM 1640 C C   . GLU A 1 210 ? 25.168  -6.866  -13.960 1.00 97.36 210 A 1 
ATOM 1641 O O   . GLU A 1 210 ? 25.702  -7.074  -15.049 1.00 95.73 210 A 1 
ATOM 1642 C CB  . GLU A 1 210 ? 25.349  -9.239  -13.060 1.00 96.68 210 A 1 
ATOM 1643 C CG  . GLU A 1 210 ? 25.719  -10.193 -11.911 1.00 94.99 210 A 1 
ATOM 1644 C CD  . GLU A 1 210 ? 27.175  -10.084 -11.436 1.00 92.45 210 A 1 
ATOM 1645 O OE1 . GLU A 1 210 ? 27.395  -10.295 -10.218 1.00 84.87 210 A 1 
ATOM 1646 O OE2 . GLU A 1 210 ? 28.063  -9.843  -12.280 1.00 85.65 210 A 1 
ATOM 1647 N N   . GLU A 1 211 ? 24.270  -5.886  -13.813 1.00 97.34 211 A 1 
ATOM 1648 C CA  . GLU A 1 211 ? 23.921  -4.965  -14.899 1.00 97.44 211 A 1 
ATOM 1649 C C   . GLU A 1 211 ? 25.006  -3.887  -15.091 1.00 97.59 211 A 1 
ATOM 1650 O O   . GLU A 1 211 ? 25.736  -3.575  -14.148 1.00 96.99 211 A 1 
ATOM 1651 C CB  . GLU A 1 211 ? 22.549  -4.328  -14.635 1.00 97.57 211 A 1 
ATOM 1652 C CG  . GLU A 1 211 ? 21.384  -5.338  -14.656 1.00 96.94 211 A 1 
ATOM 1653 C CD  . GLU A 1 211 ? 21.152  -5.999  -16.023 1.00 97.04 211 A 1 
ATOM 1654 O OE1 . GLU A 1 211 ? 20.606  -7.125  -16.040 1.00 92.80 211 A 1 
ATOM 1655 O OE2 . GLU A 1 211 ? 21.462  -5.366  -17.059 1.00 93.85 211 A 1 
ATOM 1656 N N   . PRO A 1 212 ? 25.112  -3.250  -16.293 1.00 97.97 212 A 1 
ATOM 1657 C CA  . PRO A 1 212 ? 26.126  -2.222  -16.560 1.00 97.68 212 A 1 
ATOM 1658 C C   . PRO A 1 212 ? 26.117  -1.064  -15.555 1.00 97.92 212 A 1 
ATOM 1659 O O   . PRO A 1 212 ? 27.169  -0.523  -15.210 1.00 97.15 212 A 1 
ATOM 1660 C CB  . PRO A 1 212 ? 25.826  -1.718  -17.977 1.00 96.95 212 A 1 
ATOM 1661 C CG  . PRO A 1 212 ? 25.150  -2.914  -18.650 1.00 95.62 212 A 1 
ATOM 1662 C CD  . PRO A 1 212 ? 24.346  -3.530  -17.508 1.00 97.53 212 A 1 
ATOM 1663 N N   . HIS A 1 213 ? 24.936  -0.692  -15.073 1.00 98.13 213 A 1 
ATOM 1664 C CA  . HIS A 1 213 ? 24.732  0.330   -14.046 1.00 98.34 213 A 1 
ATOM 1665 C C   . HIS A 1 213 ? 23.979  -0.266  -12.838 1.00 98.51 213 A 1 
ATOM 1666 O O   . HIS A 1 213 ? 22.775  -0.037  -12.687 1.00 98.22 213 A 1 
ATOM 1667 C CB  . HIS A 1 213 ? 24.006  1.529   -14.667 1.00 98.20 213 A 1 
ATOM 1668 C CG  . HIS A 1 213 ? 24.692  2.111   -15.877 1.00 98.02 213 A 1 
ATOM 1669 N ND1 . HIS A 1 213 ? 24.353  1.867   -17.187 1.00 89.89 213 A 1 
ATOM 1670 C CD2 . HIS A 1 213 ? 25.756  2.970   -15.887 1.00 92.69 213 A 1 
ATOM 1671 C CE1 . HIS A 1 213 ? 25.194  2.565   -17.967 1.00 93.10 213 A 1 
ATOM 1672 N NE2 . HIS A 1 213 ? 26.068  3.262   -17.221 1.00 94.30 213 A 1 
ATOM 1673 N N   . PRO A 1 214 ? 24.671  -1.026  -11.955 1.00 98.35 214 A 1 
ATOM 1674 C CA  . PRO A 1 214 ? 24.025  -1.850  -10.924 1.00 98.31 214 A 1 
ATOM 1675 C C   . PRO A 1 214 ? 23.338  -1.050  -9.810  1.00 98.39 214 A 1 
ATOM 1676 O O   . PRO A 1 214 ? 22.467  -1.562  -9.108  1.00 97.98 214 A 1 
ATOM 1677 C CB  . PRO A 1 214 ? 25.154  -2.722  -10.361 1.00 98.00 214 A 1 
ATOM 1678 C CG  . PRO A 1 214 ? 26.414  -1.893  -10.608 1.00 96.92 214 A 1 
ATOM 1679 C CD  . PRO A 1 214 ? 26.109  -1.230  -11.945 1.00 98.12 214 A 1 
ATOM 1680 N N   . ILE A 1 215 ? 23.722  0.206   -9.623  1.00 98.48 215 A 1 
ATOM 1681 C CA  . ILE A 1 215 ? 23.069  1.124   -8.686  1.00 98.53 215 A 1 
ATOM 1682 C C   . ILE A 1 215 ? 22.240  2.110   -9.512  1.00 98.60 215 A 1 
ATOM 1683 O O   . ILE A 1 215 ? 22.815  3.031   -10.095 1.00 98.33 215 A 1 
ATOM 1684 C CB  . ILE A 1 215 ? 24.097  1.816   -7.764  1.00 98.26 215 A 1 
ATOM 1685 C CG1 . ILE A 1 215 ? 24.890  0.761   -6.958  1.00 97.21 215 A 1 
ATOM 1686 C CG2 . ILE A 1 215 ? 23.367  2.791   -6.817  1.00 97.38 215 A 1 
ATOM 1687 C CD1 . ILE A 1 215 ? 25.991  1.341   -6.065  1.00 91.28 215 A 1 
ATOM 1688 N N   . PRO A 1 216 ? 20.911  1.947   -9.591  1.00 98.58 216 A 1 
ATOM 1689 C CA  . PRO A 1 216 ? 20.078  2.834   -10.387 1.00 98.54 216 A 1 
ATOM 1690 C C   . PRO A 1 216 ? 20.117  4.266   -9.847  1.00 98.54 216 A 1 
ATOM 1691 O O   . PRO A 1 216 ? 20.048  4.487   -8.637  1.00 98.12 216 A 1 
ATOM 1692 C CB  . PRO A 1 216 ? 18.672  2.223   -10.362 1.00 98.11 216 A 1 
ATOM 1693 C CG  . PRO A 1 216 ? 18.657  1.390   -9.080  1.00 96.20 216 A 1 
ATOM 1694 C CD  . PRO A 1 216 ? 20.104  0.925   -8.941  1.00 98.20 216 A 1 
ATOM 1695 N N   . GLU A 1 217 ? 20.184  5.242   -10.753 1.00 98.60 217 A 1 
ATOM 1696 C CA  . GLU A 1 217 ? 20.060  6.669   -10.412 1.00 98.50 217 A 1 
ATOM 1697 C C   . GLU A 1 217 ? 18.683  6.968   -9.814  1.00 98.59 217 A 1 
ATOM 1698 O O   . GLU A 1 217 ? 18.555  7.730   -8.853  1.00 98.20 217 A 1 
ATOM 1699 C CB  . GLU A 1 217 ? 20.241  7.512   -11.682 1.00 97.99 217 A 1 
ATOM 1700 C CG  . GLU A 1 217 ? 21.713  7.710   -12.072 1.00 89.14 217 A 1 
ATOM 1701 C CD  . GLU A 1 217 ? 22.443  8.689   -11.128 1.00 85.66 217 A 1 
ATOM 1702 O OE1 . GLU A 1 217 ? 23.627  8.443   -10.841 1.00 76.10 217 A 1 
ATOM 1703 O OE2 . GLU A 1 217 ? 21.813  9.705   -10.719 1.00 75.61 217 A 1 
ATOM 1704 N N   . TRP A 1 218 ? 17.659  6.309   -10.370 1.00 98.36 218 A 1 
ATOM 1705 C CA  . TRP A 1 218 ? 16.283  6.449   -9.924  1.00 98.46 218 A 1 
ATOM 1706 C C   . TRP A 1 218 ? 15.579  5.098   -9.807  1.00 98.55 218 A 1 
ATOM 1707 O O   . TRP A 1 218 ? 15.697  4.239   -10.682 1.00 98.32 218 A 1 
ATOM 1708 C CB  . TRP A 1 218 ? 15.522  7.367   -10.884 1.00 98.34 218 A 1 
ATOM 1709 C CG  . TRP A 1 218 ? 15.956  8.798   -10.877 1.00 98.24 218 A 1 
ATOM 1710 C CD1 . TRP A 1 218 ? 16.791  9.375   -11.767 1.00 97.62 218 A 1 
ATOM 1711 C CD2 . TRP A 1 218 ? 15.573  9.850   -9.941  1.00 98.06 218 A 1 
ATOM 1712 N NE1 . TRP A 1 218 ? 16.945  10.716  -11.457 1.00 97.20 218 A 1 
ATOM 1713 C CE2 . TRP A 1 218 ? 16.205  11.063  -10.343 1.00 97.64 218 A 1 
ATOM 1714 C CE3 . TRP A 1 218 ? 14.747  9.905   -8.802  1.00 97.54 218 A 1 
ATOM 1715 C CZ2 . TRP A 1 218 ? 16.012  12.272  -9.657  1.00 96.93 218 A 1 
ATOM 1716 C CZ3 . TRP A 1 218 ? 14.548  11.112  -8.101  1.00 97.04 218 A 1 
ATOM 1717 C CH2 . TRP A 1 218 ? 15.179  12.291  -8.531  1.00 96.51 218 A 1 
ATOM 1718 N N   . ILE A 1 219 ? 14.764  4.960   -8.769  1.00 97.76 219 A 1 
ATOM 1719 C CA  . ILE A 1 219 ? 13.668  3.992   -8.746  1.00 97.78 219 A 1 
ATOM 1720 C C   . ILE A 1 219 ? 12.359  4.777   -8.802  1.00 97.74 219 A 1 
ATOM 1721 O O   . ILE A 1 219 ? 12.106  5.648   -7.966  1.00 97.55 219 A 1 
ATOM 1722 C CB  . ILE A 1 219 ? 13.741  3.037   -7.539  1.00 97.72 219 A 1 
ATOM 1723 C CG1 . ILE A 1 219 ? 15.059  2.230   -7.550  1.00 97.07 219 A 1 
ATOM 1724 C CG2 . ILE A 1 219 ? 12.534  2.080   -7.569  1.00 97.29 219 A 1 
ATOM 1725 C CD1 . ILE A 1 219 ? 15.305  1.418   -6.269  1.00 95.51 219 A 1 
ATOM 1726 N N   . VAL A 1 220 ? 11.534  4.464   -9.803  1.00 97.23 220 A 1 
ATOM 1727 C CA  . VAL A 1 220 ? 10.254  5.140   -10.031 1.00 97.19 220 A 1 
ATOM 1728 C C   . VAL A 1 220 ? 9.107   4.249   -9.577  1.00 96.27 220 A 1 
ATOM 1729 O O   . VAL A 1 220 ? 8.985   3.098   -9.996  1.00 95.57 220 A 1 
ATOM 1730 C CB  . VAL A 1 220 ? 10.084  5.582   -11.493 1.00 97.38 220 A 1 
ATOM 1731 C CG1 . VAL A 1 220 ? 8.839   6.464   -11.641 1.00 96.79 220 A 1 
ATOM 1732 C CG2 . VAL A 1 220 ? 11.300  6.375   -11.991 1.00 96.65 220 A 1 
ATOM 1733 N N   . CYS A 1 221 ? 8.248   4.789   -8.726  1.00 95.90 221 A 1 
ATOM 1734 C CA  . CYS A 1 221 ? 7.051   4.113   -8.246  1.00 94.90 221 A 1 
ATOM 1735 C C   . CYS A 1 221 ? 5.867   5.084   -8.191  1.00 94.52 221 A 1 
ATOM 1736 O O   . CYS A 1 221 ? 6.032   6.292   -8.325  1.00 93.64 221 A 1 
ATOM 1737 C CB  . CYS A 1 221 ? 7.353   3.467   -6.884  1.00 94.32 221 A 1 
ATOM 1738 S SG  . CYS A 1 221 ? 7.671   4.723   -5.605  1.00 93.81 221 A 1 
ATOM 1739 N N   . SER A 1 222 ? 4.673   4.561   -7.970  1.00 90.83 222 A 1 
ATOM 1740 C CA  . SER A 1 222 ? 3.463   5.342   -7.706  1.00 89.18 222 A 1 
ATOM 1741 C C   . SER A 1 222 ? 2.845   4.920   -6.375  1.00 87.31 222 A 1 
ATOM 1742 O O   . SER A 1 222 ? 3.060   3.796   -5.908  1.00 83.54 222 A 1 
ATOM 1743 C CB  . SER A 1 222 ? 2.482   5.210   -8.874  1.00 87.77 222 A 1 
ATOM 1744 O OG  . SER A 1 222 ? 2.297   3.848   -9.217  1.00 80.04 222 A 1 
ATOM 1745 N N   . ALA A 1 223 ? 2.096   5.815   -5.735  1.00 80.94 223 A 1 
ATOM 1746 C CA  . ALA A 1 223 ? 1.520   5.557   -4.419  1.00 79.50 223 A 1 
ATOM 1747 C C   . ALA A 1 223 ? 0.045   5.127   -4.504  1.00 78.12 223 A 1 
ATOM 1748 O O   . ALA A 1 223 ? -0.820  5.861   -4.986  1.00 72.15 223 A 1 
ATOM 1749 C CB  . ALA A 1 223 ? 1.747   6.775   -3.523  1.00 75.49 223 A 1 
ATOM 1750 N N   . GLY A 1 224 ? -0.229  3.926   -3.967  1.00 72.79 224 A 1 
ATOM 1751 C CA  . GLY A 1 224 ? -1.574  3.508   -3.574  1.00 69.80 224 A 1 
ATOM 1752 C C   . GLY A 1 224 ? -1.763  3.731   -2.074  1.00 72.63 224 A 1 
ATOM 1753 O O   . GLY A 1 224 ? -2.336  4.728   -1.659  1.00 68.37 224 A 1 
ATOM 1754 N N   . THR A 1 225 ? -1.210  2.821   -1.249  1.00 69.63 225 A 1 
ATOM 1755 C CA  . THR A 1 225 ? -1.100  3.021   0.212   1.00 68.43 225 A 1 
ATOM 1756 C C   . THR A 1 225 ? 0.066   3.953   0.576   1.00 70.86 225 A 1 
ATOM 1757 O O   . THR A 1 225 ? 0.038   4.624   1.597   1.00 67.10 225 A 1 
ATOM 1758 C CB  . THR A 1 225 ? -0.897  1.674   0.932   1.00 65.92 225 A 1 
ATOM 1759 O OG1 . THR A 1 225 ? 0.304   1.068   0.489   1.00 65.18 225 A 1 
ATOM 1760 C CG2 . THR A 1 225 ? -2.018  0.667   0.656   1.00 61.06 225 A 1 
ATOM 1761 N N   . GLY A 1 226 ? 1.122   3.984   -0.252  1.00 74.20 226 A 1 
ATOM 1762 C CA  . GLY A 1 226 ? 2.397   4.657   0.032   1.00 75.10 226 A 1 
ATOM 1763 C C   . GLY A 1 226 ? 3.471   3.745   0.630   1.00 78.82 226 A 1 
ATOM 1764 O O   . GLY A 1 226 ? 4.646   4.104   0.647   1.00 75.52 226 A 1 
ATOM 1765 N N   . GLY A 1 227 ? 3.121   2.521   1.042   1.00 79.50 227 A 1 
ATOM 1766 C CA  . GLY A 1 227 ? 4.059   1.568   1.653   1.00 79.28 227 A 1 
ATOM 1767 C C   . GLY A 1 227 ? 5.245   1.186   0.757   1.00 82.81 227 A 1 
ATOM 1768 O O   . GLY A 1 227 ? 6.364   1.021   1.243   1.00 81.87 227 A 1 
ATOM 1769 N N   . THR A 1 228 ? 5.050   1.112   -0.562  1.00 86.14 228 A 1 
ATOM 1770 C CA  . THR A 1 228 ? 6.135   0.813   -1.513  1.00 86.89 228 A 1 
ATOM 1771 C C   . THR A 1 228 ? 7.179   1.925   -1.560  1.00 88.88 228 A 1 
ATOM 1772 O O   . THR A 1 228 ? 8.368   1.639   -1.438  1.00 89.23 228 A 1 
ATOM 1773 C CB  . THR A 1 228 ? 5.586   0.569   -2.925  1.00 85.70 228 A 1 
ATOM 1774 O OG1 . THR A 1 228 ? 4.611   -0.441  -2.872  1.00 82.33 228 A 1 
ATOM 1775 C CG2 . THR A 1 228 ? 6.671   0.124   -3.911  1.00 80.61 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? 6.775   3.187   -1.698  1.00 91.06 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? 7.714   4.317   -1.701  1.00 91.80 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? 8.453   4.445   -0.365  1.00 92.65 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? 9.660   4.694   -0.360  1.00 92.89 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? 7.009   5.632   -2.068  1.00 92.08 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? 5.874   5.875   -1.261  1.00 89.71 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 7.776   4.165   0.758   1.00 91.83 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 8.402   4.114   2.075   1.00 91.78 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 9.465   3.003   2.163   1.00 92.63 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 10.590  3.262   2.599   1.00 92.78 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 7.304   3.942   3.132   1.00 91.72 230 A 1 
ATOM 1787 N N   . THR A 1 231 ? 9.149   1.792   1.694   1.00 92.40 231 A 1 
ATOM 1788 C CA  . THR A 1 231 ? 10.074  0.645   1.666   1.00 92.37 231 A 1 
ATOM 1789 C C   . THR A 1 231 ? 11.315  0.951   0.826   1.00 93.45 231 A 1 
ATOM 1790 O O   . THR A 1 231 ? 12.436  0.802   1.314   1.00 93.40 231 A 1 
ATOM 1791 C CB  . THR A 1 231 ? 9.370   -0.611  1.125   1.00 91.64 231 A 1 
ATOM 1792 O OG1 . THR A 1 231 ? 8.274   -0.921  1.945   1.00 88.72 231 A 1 
ATOM 1793 C CG2 . THR A 1 231 ? 10.276  -1.844  1.090   1.00 89.03 231 A 1 
ATOM 1794 N N   . LEU A 1 232 ? 11.127  1.427   -0.402  1.00 94.04 232 A 1 
ATOM 1795 C CA  . LEU A 1 232 ? 12.218  1.783   -1.313  1.00 94.57 232 A 1 
ATOM 1796 C C   . LEU A 1 232 ? 13.122  2.866   -0.705  1.00 95.07 232 A 1 
ATOM 1797 O O   . LEU A 1 232 ? 14.333  2.680   -0.605  1.00 95.01 232 A 1 
ATOM 1798 C CB  . LEU A 1 232 ? 11.624  2.261   -2.650  1.00 94.81 232 A 1 
ATOM 1799 C CG  . LEU A 1 232 ? 10.916  1.178   -3.487  1.00 94.14 232 A 1 
ATOM 1800 C CD1 . LEU A 1 232 ? 10.160  1.840   -4.641  1.00 93.24 232 A 1 
ATOM 1801 C CD2 . LEU A 1 232 ? 11.899  0.176   -4.080  1.00 93.08 232 A 1 
ATOM 1802 N N   . GLY A 1 233 ? 12.537  3.965   -0.241  1.00 94.55 233 A 1 
ATOM 1803 C CA  . GLY A 1 233 ? 13.293  5.094   0.304   1.00 94.57 233 A 1 
ATOM 1804 C C   . GLY A 1 233 ? 14.064  4.755   1.578   1.00 94.94 233 A 1 
ATOM 1805 O O   . GLY A 1 233 ? 15.198  5.203   1.758   1.00 94.70 233 A 1 
ATOM 1806 N N   . ARG A 1 234 ? 13.490  3.920   2.460   1.00 94.52 234 A 1 
ATOM 1807 C CA  . ARG A 1 234 ? 14.186  3.438   3.662   1.00 94.07 234 A 1 
ATOM 1808 C C   . ARG A 1 234 ? 15.317  2.484   3.326   1.00 94.32 234 A 1 
ATOM 1809 O O   . ARG A 1 234 ? 16.405  2.647   3.872   1.00 94.26 234 A 1 
ATOM 1810 C CB  . ARG A 1 234 ? 13.206  2.739   4.600   1.00 93.66 234 A 1 
ATOM 1811 C CG  . ARG A 1 234 ? 12.321  3.760   5.312   1.00 91.12 234 A 1 
ATOM 1812 C CD  . ARG A 1 234 ? 11.228  2.992   6.033   1.00 90.35 234 A 1 
ATOM 1813 N NE  . ARG A 1 234 ? 10.353  3.898   6.780   1.00 87.72 234 A 1 
ATOM 1814 C CZ  . ARG A 1 234 ? 9.244   3.515   7.372   1.00 86.67 234 A 1 
ATOM 1815 N NH1 . ARG A 1 234 ? 8.844   2.281   7.334   1.00 80.11 234 A 1 
ATOM 1816 N NH2 . ARG A 1 234 ? 8.508   4.369   8.014   1.00 81.03 234 A 1 
ATOM 1817 N N   . TYR A 1 235 ? 15.084  1.521   2.428   1.00 95.01 235 A 1 
ATOM 1818 C CA  . TYR A 1 235 ? 16.106  0.558   2.022   1.00 94.99 235 A 1 
ATOM 1819 C C   . TYR A 1 235 ? 17.314  1.261   1.397   1.00 95.19 235 A 1 
ATOM 1820 O O   . TYR A 1 235 ? 18.444  1.023   1.818   1.00 94.82 235 A 1 
ATOM 1821 C CB  . TYR A 1 235 ? 15.504  -0.460  1.053   1.00 95.04 235 A 1 
ATOM 1822 C CG  . TYR A 1 235 ? 16.475  -1.567  0.692   1.00 95.23 235 A 1 
ATOM 1823 C CD1 . TYR A 1 235 ? 17.362  -1.417  -0.393  1.00 94.25 235 A 1 
ATOM 1824 C CD2 . TYR A 1 235 ? 16.494  -2.749  1.457   1.00 94.55 235 A 1 
ATOM 1825 C CE1 . TYR A 1 235 ? 18.260  -2.451  -0.718  1.00 94.17 235 A 1 
ATOM 1826 C CE2 . TYR A 1 235 ? 17.386  -3.787  1.131   1.00 94.01 235 A 1 
ATOM 1827 C CZ  . TYR A 1 235 ? 18.267  -3.641  0.041   1.00 94.45 235 A 1 
ATOM 1828 O OH  . TYR A 1 235 ? 19.117  -4.650  -0.282  1.00 93.84 235 A 1 
ATOM 1829 N N   . VAL A 1 236 ? 17.086  2.184   0.451   1.00 96.64 236 A 1 
ATOM 1830 C CA  . VAL A 1 236 ? 18.138  2.982   -0.195  1.00 96.64 236 A 1 
ATOM 1831 C C   . VAL A 1 236 ? 18.998  3.713   0.840   1.00 96.51 236 A 1 
ATOM 1832 O O   . VAL A 1 236 ? 20.223  3.586   0.827   1.00 95.82 236 A 1 
ATOM 1833 C CB  . VAL A 1 236 ? 17.496  3.951   -1.207  1.00 96.13 236 A 1 
ATOM 1834 C CG1 . VAL A 1 236 ? 18.423  5.090   -1.627  1.00 92.46 236 A 1 
ATOM 1835 C CG2 . VAL A 1 236 ? 17.093  3.185   -2.473  1.00 92.52 236 A 1 
ATOM 1836 N N   . ARG A 1 237 ? 18.374  4.400   1.794   1.00 96.29 237 A 1 
ATOM 1837 C CA  . ARG A 1 237 ? 19.085  5.114   2.872   1.00 95.85 237 A 1 
ATOM 1838 C C   . ARG A 1 237 ? 19.826  4.156   3.807   1.00 96.23 237 A 1 
ATOM 1839 O O   . ARG A 1 237 ? 21.002  4.376   4.111   1.00 95.26 237 A 1 
ATOM 1840 C CB  . ARG A 1 237 ? 18.100  5.993   3.660   1.00 94.58 237 A 1 
ATOM 1841 C CG  . ARG A 1 237 ? 17.617  7.204   2.839   1.00 89.12 237 A 1 
ATOM 1842 C CD  . ARG A 1 237 ? 16.583  8.021   3.630   1.00 86.71 237 A 1 
ATOM 1843 N NE  . ARG A 1 237 ? 16.054  9.152   2.835   1.00 79.97 237 A 1 
ATOM 1844 C CZ  . ARG A 1 237 ? 15.060  9.117   1.970   1.00 74.51 237 A 1 
ATOM 1845 N NH1 . ARG A 1 237 ? 14.368  8.041   1.769   1.00 66.45 237 A 1 
ATOM 1846 N NH2 . ARG A 1 237 ? 14.735  10.163  1.278   1.00 65.20 237 A 1 
ATOM 1847 N N   . TYR A 1 238 ? 19.168  3.072   4.228   1.00 95.11 238 A 1 
ATOM 1848 C CA  . TYR A 1 238 ? 19.751  2.066   5.116   1.00 94.79 238 A 1 
ATOM 1849 C C   . TYR A 1 238 ? 20.983  1.395   4.496   1.00 95.34 238 A 1 
ATOM 1850 O O   . TYR A 1 238 ? 22.010  1.234   5.160   1.00 94.80 238 A 1 
ATOM 1851 C CB  . TYR A 1 238 ? 18.670  1.031   5.458   1.00 93.88 238 A 1 
ATOM 1852 C CG  . TYR A 1 238 ? 19.187  -0.141  6.271   1.00 91.48 238 A 1 
ATOM 1853 C CD1 . TYR A 1 238 ? 19.246  -1.429  5.701   1.00 86.22 238 A 1 
ATOM 1854 C CD2 . TYR A 1 238 ? 19.632  0.062   7.593   1.00 86.70 238 A 1 
ATOM 1855 C CE1 . TYR A 1 238 ? 19.741  -2.512  6.455   1.00 84.65 238 A 1 
ATOM 1856 C CE2 . TYR A 1 238 ? 20.133  -1.017  8.347   1.00 83.15 238 A 1 
ATOM 1857 C CZ  . TYR A 1 238 ? 20.181  -2.304  7.786   1.00 84.83 238 A 1 
ATOM 1858 O OH  . TYR A 1 238 ? 20.659  -3.348  8.514   1.00 83.39 238 A 1 
ATOM 1859 N N   . ARG A 1 239 ? 20.922  1.061   3.208   1.00 95.51 239 A 1 
ATOM 1860 C CA  . ARG A 1 239 ? 22.022  0.460   2.435   1.00 95.58 239 A 1 
ATOM 1861 C C   . ARG A 1 239 ? 23.024  1.483   1.906   1.00 96.40 239 A 1 
ATOM 1862 O O   . ARG A 1 239 ? 24.044  1.082   1.358   1.00 95.69 239 A 1 
ATOM 1863 C CB  . ARG A 1 239 ? 21.444  -0.429  1.320   1.00 95.31 239 A 1 
ATOM 1864 C CG  . ARG A 1 239 ? 20.598  -1.603  1.843   1.00 93.51 239 A 1 
ATOM 1865 C CD  . ARG A 1 239 ? 21.361  -2.590  2.749   1.00 90.50 239 A 1 
ATOM 1866 N NE  . ARG A 1 239 ? 22.375  -3.354  1.993   1.00 86.80 239 A 1 
ATOM 1867 C CZ  . ARG A 1 239 ? 22.283  -4.607  1.582   1.00 83.20 239 A 1 
ATOM 1868 N NH1 . ARG A 1 239 ? 21.234  -5.345  1.831   1.00 77.27 239 A 1 
ATOM 1869 N NH2 . ARG A 1 239 ? 23.251  -5.158  0.903   1.00 78.05 239 A 1 
ATOM 1870 N N   . ARG A 1 240 ? 22.782  2.781   2.115   1.00 96.39 240 A 1 
ATOM 1871 C CA  . ARG A 1 240 ? 23.651  3.903   1.703   1.00 96.87 240 A 1 
ATOM 1872 C C   . ARG A 1 240 ? 23.876  3.956   0.185   1.00 97.35 240 A 1 
ATOM 1873 O O   . ARG A 1 240 ? 24.966  4.286   -0.268  1.00 96.66 240 A 1 
ATOM 1874 C CB  . ARG A 1 240 ? 24.965  3.894   2.509   1.00 96.65 240 A 1 
ATOM 1875 C CG  . ARG A 1 240 ? 24.758  3.940   4.030   1.00 95.39 240 A 1 
ATOM 1876 C CD  . ARG A 1 240 ? 26.050  3.609   4.781   1.00 92.51 240 A 1 
ATOM 1877 N NE  . ARG A 1 240 ? 26.363  2.171   4.693   1.00 86.44 240 A 1 
ATOM 1878 C CZ  . ARG A 1 240 ? 27.382  1.553   5.277   1.00 79.91 240 A 1 
ATOM 1879 N NH1 . ARG A 1 240 ? 28.253  2.198   6.001   1.00 71.26 240 A 1 
ATOM 1880 N NH2 . ARG A 1 240 ? 27.536  0.267   5.136   1.00 73.74 240 A 1 
ATOM 1881 N N   . HIS A 1 241 ? 22.851  3.619   -0.595  1.00 96.75 241 A 1 
ATOM 1882 C CA  . HIS A 1 241 ? 22.868  3.803   -2.042  1.00 96.98 241 A 1 
ATOM 1883 C C   . HIS A 1 241 ? 22.629  5.274   -2.406  1.00 97.33 241 A 1 
ATOM 1884 O O   . HIS A 1 241 ? 21.880  5.974   -1.721  1.00 96.80 241 A 1 
ATOM 1885 C CB  . HIS A 1 241 ? 21.839  2.876   -2.709  1.00 96.79 241 A 1 
ATOM 1886 C CG  . HIS A 1 241 ? 22.173  1.409   -2.567  1.00 96.90 241 A 1 
ATOM 1887 N ND1 . HIS A 1 241 ? 23.324  0.786   -3.010  1.00 90.32 241 A 1 
ATOM 1888 C CD2 . HIS A 1 241 ? 21.397  0.440   -1.984  1.00 90.80 241 A 1 
ATOM 1889 C CE1 . HIS A 1 241 ? 23.233  -0.512  -2.705  1.00 91.68 241 A 1 
ATOM 1890 N NE2 . HIS A 1 241 ? 22.078  -0.768  -2.077  1.00 92.79 241 A 1 
ATOM 1891 N N   . ALA A 1 242 ? 23.235  5.717   -3.521  1.00 97.20 242 A 1 
ATOM 1892 C CA  . ALA A 1 242 ? 23.002  7.056   -4.078  1.00 97.15 242 A 1 
ATOM 1893 C C   . ALA A 1 242 ? 21.669  7.177   -4.838  1.00 97.53 242 A 1 
ATOM 1894 O O   . ALA A 1 242 ? 21.267  8.277   -5.217  1.00 96.73 242 A 1 
ATOM 1895 C CB  . ALA A 1 242 ? 24.197  7.408   -4.973  1.00 96.38 242 A 1 
ATOM 1896 N N   . THR A 1 243 ? 20.988  6.055   -5.058  1.00 97.80 243 A 1 
ATOM 1897 C CA  . THR A 1 243 ? 19.684  5.966   -5.716  1.00 98.13 243 A 1 
ATOM 1898 C C   . THR A 1 243 ? 18.670  6.924   -5.101  1.00 98.11 243 A 1 
ATOM 1899 O O   . THR A 1 243 ? 18.567  7.023   -3.878  1.00 97.64 243 A 1 
ATOM 1900 C CB  . THR A 1 243 ? 19.133  4.539   -5.599  1.00 98.09 243 A 1 
ATOM 1901 O OG1 . THR A 1 243 ? 20.073  3.623   -6.104  1.00 96.59 243 A 1 
ATOM 1902 C CG2 . THR A 1 243 ? 17.816  4.312   -6.334  1.00 96.91 243 A 1 
ATOM 1903 N N   . ARG A 1 244 ? 17.871  7.563   -5.944  1.00 97.92 244 A 1 
ATOM 1904 C CA  . ARG A 1 244 ? 16.767  8.438   -5.535  1.00 98.08 244 A 1 
ATOM 1905 C C   . ARG A 1 244 ? 15.417  7.826   -5.879  1.00 98.32 244 A 1 
ATOM 1906 O O   . ARG A 1 244 ? 15.287  7.082   -6.851  1.00 98.14 244 A 1 
ATOM 1907 C CB  . ARG A 1 244 ? 16.954  9.809   -6.185  1.00 97.71 244 A 1 
ATOM 1908 C CG  . ARG A 1 244 ? 18.183  10.544  -5.620  1.00 95.97 244 A 1 
ATOM 1909 C CD  . ARG A 1 244 ? 18.477  11.821  -6.407  1.00 93.51 244 A 1 
ATOM 1910 N NE  . ARG A 1 244 ? 18.989  11.489  -7.755  1.00 84.04 244 A 1 
ATOM 1911 C CZ  . ARG A 1 244 ? 19.200  12.326  -8.749  1.00 76.17 244 A 1 
ATOM 1912 N NH1 . ARG A 1 244 ? 18.951  13.607  -8.638  1.00 68.36 244 A 1 
ATOM 1913 N NH2 . ARG A 1 244 ? 19.672  11.872  -9.880  1.00 65.36 244 A 1 
ATOM 1914 N N   . ILE A 1 245 ? 14.399  8.166   -5.108  1.00 96.97 245 A 1 
ATOM 1915 C CA  . ILE A 1 245 ? 13.027  7.689   -5.296  1.00 97.07 245 A 1 
ATOM 1916 C C   . ILE A 1 245 ? 12.187  8.788   -5.949  1.00 97.15 245 A 1 
ATOM 1917 O O   . ILE A 1 245 ? 11.991  9.853   -5.369  1.00 96.92 245 A 1 
ATOM 1918 C CB  . ILE A 1 245 ? 12.419  7.205   -3.962  1.00 96.79 245 A 1 
ATOM 1919 C CG1 . ILE A 1 245 ? 13.324  6.205   -3.199  1.00 95.92 245 A 1 
ATOM 1920 C CG2 . ILE A 1 245 ? 11.029  6.587   -4.208  1.00 96.54 245 A 1 
ATOM 1921 C CD1 . ILE A 1 245 ? 13.785  4.983   -4.003  1.00 93.17 245 A 1 
ATOM 1922 N N   . LEU A 1 246 ? 11.651  8.510   -7.147  1.00 96.93 246 A 1 
ATOM 1923 C CA  . LEU A 1 246 ? 10.672  9.362   -7.814  1.00 96.99 246 A 1 
ATOM 1924 C C   . LEU A 1 246 ? 9.283   8.738   -7.673  1.00 96.71 246 A 1 
ATOM 1925 O O   . LEU A 1 246 ? 9.041   7.635   -8.158  1.00 96.27 246 A 1 
ATOM 1926 C CB  . LEU A 1 246 ? 11.094  9.574   -9.284  1.00 97.17 246 A 1 
ATOM 1927 C CG  . LEU A 1 246 ? 10.087  10.364  -10.143 1.00 96.40 246 A 1 
ATOM 1928 C CD1 . LEU A 1 246 ? 9.840   11.778  -9.622  1.00 94.13 246 A 1 
ATOM 1929 C CD2 . LEU A 1 246 ? 10.620  10.490  -11.568 1.00 93.95 246 A 1 
ATOM 1930 N N   . CYS A 1 247 ? 8.358   9.444   -7.045  1.00 96.04 247 A 1 
ATOM 1931 C CA  . CYS A 1 247 ? 6.964   9.017   -6.964  1.00 95.60 247 A 1 
ATOM 1932 C C   . CYS A 1 247 ? 6.130   9.732   -8.035  1.00 95.32 247 A 1 
ATOM 1933 O O   . CYS A 1 247 ? 5.952   10.952  -7.995  1.00 94.59 247 A 1 
ATOM 1934 C CB  . CYS A 1 247 ? 6.454   9.233   -5.536  1.00 94.92 247 A 1 
ATOM 1935 S SG  . CYS A 1 247 ? 4.822   8.473   -5.331  1.00 91.52 247 A 1 
ATOM 1936 N N   . ALA A 1 248 ? 5.604   8.967   -8.996  1.00 94.07 248 A 1 
ATOM 1937 C CA  . ALA A 1 248 ? 4.686   9.452   -10.016 1.00 93.84 248 A 1 
ATOM 1938 C C   . ALA A 1 248 ? 3.243   9.366   -9.497  1.00 92.30 248 A 1 
ATOM 1939 O O   . ALA A 1 248 ? 2.740   8.280   -9.204  1.00 90.32 248 A 1 
ATOM 1940 C CB  . ALA A 1 248 ? 4.925   8.651   -11.303 1.00 94.31 248 A 1 
ATOM 1941 N N   . ASP A 1 249 ? 2.587   10.508  -9.354  1.00 87.53 249 A 1 
ATOM 1942 C CA  . ASP A 1 249 ? 1.247   10.626  -8.778  1.00 86.48 249 A 1 
ATOM 1943 C C   . ASP A 1 249 ? 0.220   10.953  -9.875  1.00 86.44 249 A 1 
ATOM 1944 O O   . ASP A 1 249 ? 0.461   11.872  -10.660 1.00 85.45 249 A 1 
ATOM 1945 C CB  . ASP A 1 249 ? 1.276   11.704  -7.681  1.00 83.90 249 A 1 
ATOM 1946 C CG  . ASP A 1 249 ? 0.047   11.684  -6.772  1.00 78.76 249 A 1 
ATOM 1947 O OD1 . ASP A 1 249 ? -0.410  10.582  -6.397  1.00 75.98 249 A 1 
ATOM 1948 O OD2 . ASP A 1 249 ? -0.422  12.776  -6.385  1.00 73.59 249 A 1 
ATOM 1949 N N   . PRO A 1 250 ? -0.908  10.223  -9.989  1.00 84.39 250 A 1 
ATOM 1950 C CA  . PRO A 1 250 ? -1.895  10.460  -11.037 1.00 84.22 250 A 1 
ATOM 1951 C C   . PRO A 1 250 ? -2.629  11.794  -10.843 1.00 84.81 250 A 1 
ATOM 1952 O O   . PRO A 1 250 ? -2.558  12.422  -9.788  1.00 83.45 250 A 1 
ATOM 1953 C CB  . PRO A 1 250 ? -2.841  9.255   -10.977 1.00 82.60 250 A 1 
ATOM 1954 C CG  . PRO A 1 250 ? -2.786  8.864   -9.507  1.00 83.07 250 A 1 
ATOM 1955 C CD  . PRO A 1 250 ? -1.332  9.130   -9.135  1.00 85.18 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? -3.369  12.217  -11.859 1.00 79.49 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? -4.061  13.515  -11.926 1.00 79.16 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? -4.934  13.785  -10.684 1.00 78.53 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? -4.717  14.776  -9.984  1.00 74.15 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? -4.884  13.527  -13.222 1.00 76.76 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? -5.431  14.903  -13.626 1.00 72.00 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? -6.101  14.805  -15.014 1.00 73.64 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? -7.290  15.147  -15.143 1.00 63.97 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? -5.432  14.297  -15.951 1.00 69.87 251 A 1 
ATOM 1965 N N   . TYR A 1 252 ? -5.815  12.851  -10.333 1.00 74.07 252 A 1 
ATOM 1966 C CA  . TYR A 1 252 ? -6.693  12.956  -9.168  1.00 73.64 252 A 1 
ATOM 1967 C C   . TYR A 1 252 ? -6.115  12.201  -7.966  1.00 73.78 252 A 1 
ATOM 1968 O O   . TYR A 1 252 ? -6.422  11.036  -7.714  1.00 67.49 252 A 1 
ATOM 1969 C CB  . TYR A 1 252 ? -8.105  12.511  -9.542  1.00 70.61 252 A 1 
ATOM 1970 C CG  . TYR A 1 252 ? -8.685  13.272  -10.714 1.00 69.48 252 A 1 
ATOM 1971 C CD1 . TYR A 1 252 ? -8.936  14.653  -10.615 1.00 64.29 252 A 1 
ATOM 1972 C CD2 . TYR A 1 252 ? -8.947  12.600  -11.919 1.00 63.40 252 A 1 
ATOM 1973 C CE1 . TYR A 1 252 ? -9.440  15.361  -11.722 1.00 60.62 252 A 1 
ATOM 1974 C CE2 . TYR A 1 252 ? -9.452  13.302  -13.023 1.00 62.35 252 A 1 
ATOM 1975 C CZ  . TYR A 1 252 ? -9.696  14.687  -12.929 1.00 65.72 252 A 1 
ATOM 1976 O OH  . TYR A 1 252 ? -10.166 15.363  -14.006 1.00 62.55 252 A 1 
ATOM 1977 N N   . SER A 1 253 ? -5.234  12.869  -7.229  1.00 77.47 253 A 1 
ATOM 1978 C CA  . SER A 1 253 ? -4.604  12.355  -6.015  1.00 78.25 253 A 1 
ATOM 1979 C C   . SER A 1 253 ? -4.085  13.494  -5.139  1.00 79.35 253 A 1 
ATOM 1980 O O   . SER A 1 253 ? -3.523  14.466  -5.646  1.00 78.13 253 A 1 
ATOM 1981 C CB  . SER A 1 253 ? -3.445  11.438  -6.390  1.00 75.48 253 A 1 
ATOM 1982 O OG  . SER A 1 253 ? -2.745  11.002  -5.249  1.00 71.03 253 A 1 
ATOM 1983 N N   . VAL A 1 254 ? -4.217  13.336  -3.821  1.00 84.95 254 A 1 
ATOM 1984 C CA  . VAL A 1 254 ? -3.704  14.291  -2.827  1.00 86.32 254 A 1 
ATOM 1985 C C   . VAL A 1 254 ? -2.207  14.191  -2.575  1.00 88.22 254 A 1 
ATOM 1986 O O   . VAL A 1 254 ? -1.640  15.135  -2.027  1.00 87.43 254 A 1 
ATOM 1987 C CB  . VAL A 1 254 ? -4.414  14.153  -1.475  1.00 83.04 254 A 1 
ATOM 1988 C CG1 . VAL A 1 254 ? -5.869  14.589  -1.580  1.00 71.79 254 A 1 
ATOM 1989 C CG2 . VAL A 1 254 ? -4.321  12.733  -0.895  1.00 73.83 254 A 1 
ATOM 1990 N N   . PHE A 1 255 ? -1.539  13.071  -2.921  1.00 89.38 255 A 1 
ATOM 1991 C CA  . PHE A 1 255 ? -0.170  12.812  -2.465  1.00 89.78 255 A 1 
ATOM 1992 C C   . PHE A 1 255 ? 0.831   13.860  -2.959  1.00 90.63 255 A 1 
ATOM 1993 O O   . PHE A 1 255 ? 1.683   14.286  -2.184  1.00 90.31 255 A 1 
ATOM 1994 C CB  . PHE A 1 255 ? 0.282   11.410  -2.879  1.00 88.61 255 A 1 
ATOM 1995 C CG  . PHE A 1 255 ? -0.440  10.258  -2.207  1.00 87.85 255 A 1 
ATOM 1996 C CD1 . PHE A 1 255 ? -0.541  10.197  -0.805  1.00 82.69 255 A 1 
ATOM 1997 C CD2 . PHE A 1 255 ? -0.958  9.208   -2.984  1.00 82.99 255 A 1 
ATOM 1998 C CE1 . PHE A 1 255 ? -1.158  9.093   -0.187  1.00 80.56 255 A 1 
ATOM 1999 C CE2 . PHE A 1 255 ? -1.571  8.105   -2.368  1.00 80.80 255 A 1 
ATOM 2000 C CZ  . PHE A 1 255 ? -1.671  8.042   -0.970  1.00 83.29 255 A 1 
ATOM 2001 N N   . PHE A 1 256 ? 0.699   14.329  -4.199  1.00 90.17 256 A 1 
ATOM 2002 C CA  . PHE A 1 256 ? 1.557   15.381  -4.738  1.00 90.37 256 A 1 
ATOM 2003 C C   . PHE A 1 256 ? 1.417   16.704  -3.960  1.00 90.59 256 A 1 
ATOM 2004 O O   . PHE A 1 256 ? 2.417   17.323  -3.609  1.00 90.22 256 A 1 
ATOM 2005 C CB  . PHE A 1 256 ? 1.230   15.579  -6.220  1.00 90.80 256 A 1 
ATOM 2006 C CG  . PHE A 1 256 ? 2.116   16.597  -6.909  1.00 91.37 256 A 1 
ATOM 2007 C CD1 . PHE A 1 256 ? 1.683   17.929  -7.071  1.00 89.06 256 A 1 
ATOM 2008 C CD2 . PHE A 1 256 ? 3.383   16.216  -7.380  1.00 89.21 256 A 1 
ATOM 2009 C CE1 . PHE A 1 256 ? 2.510   18.866  -7.711  1.00 88.88 256 A 1 
ATOM 2010 C CE2 . PHE A 1 256 ? 4.209   17.154  -8.020  1.00 89.03 256 A 1 
ATOM 2011 C CZ  . PHE A 1 256 ? 3.772   18.479  -8.188  1.00 91.58 256 A 1 
ATOM 2012 N N   . GLY A 1 257 ? 0.184   17.121  -3.655  1.00 90.11 257 A 1 
ATOM 2013 C CA  . GLY A 1 257 ? -0.073  18.318  -2.843  1.00 89.91 257 A 1 
ATOM 2014 C C   . GLY A 1 257 ? 0.479   18.178  -1.426  1.00 91.19 257 A 1 
ATOM 2015 O O   . GLY A 1 257 ? 1.240   19.029  -0.971  1.00 90.78 257 A 1 
ATOM 2016 N N   . PHE A 1 258 ? 0.190   17.052  -0.775  1.00 90.14 258 A 1 
ATOM 2017 C CA  . PHE A 1 258 ? 0.691   16.733  0.562   1.00 89.84 258 A 1 
ATOM 2018 C C   . PHE A 1 258 ? 2.225   16.705  0.629   1.00 90.56 258 A 1 
ATOM 2019 O O   . PHE A 1 258 ? 2.811   17.216  1.581   1.00 90.21 258 A 1 
ATOM 2020 C CB  . PHE A 1 258 ? 0.122   15.379  0.996   1.00 89.75 258 A 1 
ATOM 2021 C CG  . PHE A 1 258 ? 0.663   14.907  2.331   1.00 88.78 258 A 1 
ATOM 2022 C CD1 . PHE A 1 258 ? 1.623   13.882  2.387   1.00 84.58 258 A 1 
ATOM 2023 C CD2 . PHE A 1 258 ? 0.232   15.522  3.518   1.00 85.31 258 A 1 
ATOM 2024 C CE1 . PHE A 1 258 ? 2.138   13.463  3.624   1.00 83.79 258 A 1 
ATOM 2025 C CE2 . PHE A 1 258 ? 0.747   15.103  4.755   1.00 84.09 258 A 1 
ATOM 2026 C CZ  . PHE A 1 258 ? 1.697   14.072  4.811   1.00 86.67 258 A 1 
ATOM 2027 N N   . TYR A 1 259 ? 2.894   16.143  -0.383  1.00 92.57 259 A 1 
ATOM 2028 C CA  . TYR A 1 259 ? 4.353   16.153  -0.480  1.00 92.66 259 A 1 
ATOM 2029 C C   . TYR A 1 259 ? 4.902   17.583  -0.551  1.00 92.72 259 A 1 
ATOM 2030 O O   . TYR A 1 259 ? 5.812   17.927  0.196   1.00 92.50 259 A 1 
ATOM 2031 C CB  . TYR A 1 259 ? 4.782   15.327  -1.695  1.00 93.44 259 A 1 
ATOM 2032 C CG  . TYR A 1 259 ? 6.278   15.300  -1.919  1.00 93.99 259 A 1 
ATOM 2033 C CD1 . TYR A 1 259 ? 6.858   16.090  -2.929  1.00 92.52 259 A 1 
ATOM 2034 C CD2 . TYR A 1 259 ? 7.091   14.483  -1.115  1.00 93.05 259 A 1 
ATOM 2035 C CE1 . TYR A 1 259 ? 8.245   16.048  -3.146  1.00 92.87 259 A 1 
ATOM 2036 C CE2 . TYR A 1 259 ? 8.480   14.440  -1.330  1.00 92.96 259 A 1 
ATOM 2037 C CZ  . TYR A 1 259 ? 9.058   15.218  -2.351  1.00 94.28 259 A 1 
ATOM 2038 O OH  . TYR A 1 259 ? 10.397  15.168  -2.573  1.00 93.94 259 A 1 
ATOM 2039 N N   . GLY A 1 260 ? 4.306   18.440  -1.385  1.00 91.98 260 A 1 
ATOM 2040 C CA  . GLY A 1 260 ? 4.693   19.850  -1.465  1.00 91.72 260 A 1 
ATOM 2041 C C   . GLY A 1 260 ? 4.496   20.624  -0.156  1.00 92.37 260 A 1 
ATOM 2042 O O   . GLY A 1 260 ? 5.312   21.479  0.189   1.00 91.55 260 A 1 
ATOM 2043 N N   . ASP A 1 261 ? 3.447   20.307  0.601   1.00 91.88 261 A 1 
ATOM 2044 C CA  . ASP A 1 261 ? 3.237   20.856  1.945   1.00 91.18 261 A 1 
ATOM 2045 C C   . ASP A 1 261 ? 4.295   20.337  2.933   1.00 91.41 261 A 1 
ATOM 2046 O O   . ASP A 1 261 ? 4.851   21.111  3.713   1.00 90.61 261 A 1 
ATOM 2047 C CB  . ASP A 1 261 ? 1.823   20.513  2.441   1.00 90.37 261 A 1 
ATOM 2048 C CG  . ASP A 1 261 ? 0.693   21.218  1.686   1.00 89.04 261 A 1 
ATOM 2049 O OD1 . ASP A 1 261 ? 0.984   22.198  0.963   1.00 85.61 261 A 1 
ATOM 2050 O OD2 . ASP A 1 261 ? -0.467  20.804  1.880   1.00 85.88 261 A 1 
ATOM 2051 N N   . ALA A 1 262 ? 4.639   19.041  2.857   1.00 89.27 262 A 1 
ATOM 2052 C CA  . ALA A 1 262 ? 5.668   18.433  3.695   1.00 88.01 262 A 1 
ATOM 2053 C C   . ALA A 1 262 ? 7.054   19.057  3.466   1.00 88.07 262 A 1 
ATOM 2054 O O   . ALA A 1 262 ? 7.743   19.361  4.439   1.00 87.52 262 A 1 
ATOM 2055 C CB  . ALA A 1 262 ? 5.671   16.917  3.461   1.00 88.36 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? 7.437   19.331  2.211   1.00 89.44 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? 8.687   20.035  1.882   1.00 88.23 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? 8.761   21.442  2.492   1.00 88.04 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? 9.839   21.931  2.813   1.00 87.09 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? 8.846   20.140  0.354   1.00 88.82 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? 9.125   18.829  -0.398  1.00 87.23 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? 9.332   19.156  -1.880  1.00 84.12 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? 10.367  18.105  0.122   1.00 84.71 263 A 1 
ATOM 2064 N N   . ARG A 1 264 ? 7.608   22.093  2.686   1.00 91.55 264 A 1 
ATOM 2065 C CA  . ARG A 1 264 ? 7.503   23.424  3.310   1.00 89.47 264 A 1 
ATOM 2066 C C   . ARG A 1 264 ? 7.352   23.374  4.836   1.00 88.79 264 A 1 
ATOM 2067 O O   . ARG A 1 264 ? 7.206   24.422  5.457   1.00 86.31 264 A 1 
ATOM 2068 C CB  . ARG A 1 264 ? 6.361   24.197  2.639   1.00 89.56 264 A 1 
ATOM 2069 C CG  . ARG A 1 264 ? 6.706   24.536  1.178   1.00 88.97 264 A 1 
ATOM 2070 C CD  . ARG A 1 264 ? 5.565   25.291  0.487   1.00 86.76 264 A 1 
ATOM 2071 N NE  . ARG A 1 264 ? 4.426   24.395  0.184   1.00 81.56 264 A 1 
ATOM 2072 C CZ  . ARG A 1 264 ? 3.226   24.776  -0.236  1.00 75.62 264 A 1 
ATOM 2073 N NH1 . ARG A 1 264 ? 2.910   26.027  -0.369  1.00 68.85 264 A 1 
ATOM 2074 N NH2 . ARG A 1 264 ? 2.307   23.898  -0.527  1.00 70.53 264 A 1 
ATOM 2075 N N   . GLY A 1 265 ? 7.361   22.185  5.443   1.00 89.52 265 A 1 
ATOM 2076 C CA  . GLY A 1 265 ? 7.096   22.006  6.874   1.00 87.90 265 A 1 
ATOM 2077 C C   . GLY A 1 265 ? 5.641   22.281  7.275   1.00 88.20 265 A 1 
ATOM 2078 O O   . GLY A 1 265 ? 5.375   22.575  8.435   1.00 85.05 265 A 1 
ATOM 2079 N N   . GLN A 1 266 ? 4.711   22.194  6.326   1.00 85.17 266 A 1 
ATOM 2080 C CA  . GLN A 1 266 ? 3.286   22.508  6.487   1.00 83.64 266 A 1 
ATOM 2081 C C   . GLN A 1 266 ? 2.387   21.301  6.179   1.00 83.25 266 A 1 
ATOM 2082 O O   . GLN A 1 266 ? 1.233   21.465  5.790   1.00 79.69 266 A 1 
ATOM 2083 C CB  . GLN A 1 266 ? 2.929   23.721  5.608   1.00 82.00 266 A 1 
ATOM 2084 C CG  . GLN A 1 266 ? 3.650   24.997  6.044   1.00 78.97 266 A 1 
ATOM 2085 C CD  . GLN A 1 266 ? 3.380   26.182  5.122   1.00 73.72 266 A 1 
ATOM 2086 O OE1 . GLN A 1 266 ? 2.802   26.091  4.049   1.00 68.24 266 A 1 
ATOM 2087 N NE2 . GLN A 1 266 ? 3.813   27.364  5.502   1.00 69.82 266 A 1 
ATOM 2088 N N   . ALA A 1 267 ? 2.915   20.079  6.324   1.00 81.69 267 A 1 
ATOM 2089 C CA  . ALA A 1 267 ? 2.172   18.855  6.035   1.00 79.11 267 A 1 
ATOM 2090 C C   . ALA A 1 267 ? 0.839   18.807  6.800   1.00 80.35 267 A 1 
ATOM 2091 O O   . ALA A 1 267 ? 0.820   18.869  8.031   1.00 77.75 267 A 1 
ATOM 2092 C CB  . ALA A 1 267 ? 3.048   17.646  6.384   1.00 76.11 267 A 1 
ATOM 2093 N N   . ASN A 1 268 ? -0.260  18.625  6.071   1.00 80.07 268 A 1 
ATOM 2094 C CA  . ASN A 1 268 ? -1.591  18.439  6.634   1.00 78.51 268 A 1 
ATOM 2095 C C   . ASN A 1 268 ? -2.112  17.024  6.319   1.00 78.98 268 A 1 
ATOM 2096 O O   . ASN A 1 268 ? -2.613  16.803  5.212   1.00 76.96 268 A 1 
ATOM 2097 C CB  . ASN A 1 268 ? -2.531  19.541  6.111   1.00 74.72 268 A 1 
ATOM 2098 C CG  . ASN A 1 268 ? -3.943  19.379  6.646   1.00 74.45 268 A 1 
ATOM 2099 O OD1 . ASN A 1 268 ? -4.214  18.597  7.548   1.00 73.30 268 A 1 
ATOM 2100 N ND2 . ASN A 1 268 ? -4.892  20.105  6.111   1.00 70.71 268 A 1 
ATOM 2101 N N   . PRO A 1 269 ? -2.060  16.064  7.266   1.00 69.48 269 A 1 
ATOM 2102 C CA  . PRO A 1 269 ? -2.579  14.710  7.049   1.00 66.63 269 A 1 
ATOM 2103 C C   . PRO A 1 269 ? -4.086  14.645  6.768   1.00 69.19 269 A 1 
ATOM 2104 O O   . PRO A 1 269 ? -4.565  13.633  6.267   1.00 69.88 269 A 1 
ATOM 2105 C CB  . PRO A 1 269 ? -2.232  13.929  8.323   1.00 66.00 269 A 1 
ATOM 2106 C CG  . PRO A 1 269 ? -1.053  14.697  8.905   1.00 69.18 269 A 1 
ATOM 2107 C CD  . PRO A 1 269 ? -1.385  16.141  8.546   1.00 77.79 269 A 1 
ATOM 2108 N N   . ALA A 1 270 ? -4.836  15.693  7.087   1.00 71.88 270 A 1 
ATOM 2109 C CA  . ALA A 1 270 ? -6.269  15.794  6.813   1.00 70.46 270 A 1 
ATOM 2110 C C   . ALA A 1 270 ? -6.584  16.348  5.408   1.00 72.20 270 A 1 
ATOM 2111 O O   . ALA A 1 270 ? -7.755  16.568  5.097   1.00 70.69 270 A 1 
ATOM 2112 C CB  . ALA A 1 270 ? -6.926  16.617  7.931   1.00 68.92 270 A 1 
ATOM 2113 N N   . LEU A 1 271 ? -5.568  16.584  4.564   1.00 72.89 271 A 1 
ATOM 2114 C CA  . LEU A 1 271 ? -5.773  17.036  3.188   1.00 71.51 271 A 1 
ATOM 2115 C C   . LEU A 1 271 ? -6.614  16.014  2.410   1.00 71.89 271 A 1 
ATOM 2116 O O   . LEU A 1 271 ? -6.328  14.815  2.432   1.00 72.34 271 A 1 
ATOM 2117 C CB  . LEU A 1 271 ? -4.406  17.283  2.519   1.00 71.89 271 A 1 
ATOM 2118 C CG  . LEU A 1 271 ? -4.482  17.854  1.090   1.00 67.24 271 A 1 
ATOM 2119 C CD1 . LEU A 1 271 ? -5.072  19.266  1.069   1.00 65.19 271 A 1 
ATOM 2120 C CD2 . LEU A 1 271 ? -3.077  17.917  0.488   1.00 68.42 271 A 1 
ATOM 2121 N N   . THR A 1 272 ? -7.630  16.511  1.708   1.00 70.57 272 A 1 
ATOM 2122 C CA  . THR A 1 272 ? -8.528  15.707  0.870   1.00 70.49 272 A 1 
ATOM 2123 C C   . THR A 1 272 ? -8.842  16.424  -0.440  1.00 69.40 272 A 1 
ATOM 2124 O O   . THR A 1 272 ? -8.730  17.648  -0.533  1.00 70.65 272 A 1 
ATOM 2125 C CB  . THR A 1 272 ? -9.845  15.357  1.588   1.00 70.28 272 A 1 
ATOM 2126 O OG1 . THR A 1 272 ? -10.524 16.524  1.995   1.00 68.35 272 A 1 
ATOM 2127 C CG2 . THR A 1 272 ? -9.647  14.502  2.837   1.00 70.70 272 A 1 
ATOM 2128 N N   . ILE A 1 273 ? -9.250  15.651  -1.445  1.00 73.71 273 A 1 
ATOM 2129 C CA  . ILE A 1 273 ? -9.867  16.131  -2.686  1.00 72.48 273 A 1 
ATOM 2130 C C   . ILE A 1 273 ? -11.208 15.423  -2.902  1.00 72.03 273 A 1 
ATOM 2131 O O   . ILE A 1 273 ? -11.472 14.388  -2.287  1.00 69.84 273 A 1 
ATOM 2132 C CB  . ILE A 1 273 ? -8.922  15.979  -3.904  1.00 71.08 273 A 1 
ATOM 2133 C CG1 . ILE A 1 273 ? -8.584  14.501  -4.190  1.00 72.05 273 A 1 
ATOM 2134 C CG2 . ILE A 1 273 ? -7.659  16.832  -3.706  1.00 71.28 273 A 1 
ATOM 2135 C CD1 . ILE A 1 273 ? -7.804  14.279  -5.489  1.00 71.53 273 A 1 
ATOM 2136 N N   . VAL A 1 274 ? -12.059 15.982  -3.757  1.00 62.70 274 A 1 
ATOM 2137 C CA  . VAL A 1 274 ? -13.394 15.423  -4.047  1.00 60.88 274 A 1 
ATOM 2138 C C   . VAL A 1 274 ? -13.304 14.276  -5.053  1.00 61.88 274 A 1 
ATOM 2139 O O   . VAL A 1 274 ? -14.029 13.289  -4.961  1.00 59.98 274 A 1 
ATOM 2140 C CB  . VAL A 1 274 ? -14.333 16.535  -4.557  1.00 57.01 274 A 1 
ATOM 2141 C CG1 . VAL A 1 274 ? -15.731 16.015  -4.896  1.00 52.72 274 A 1 
ATOM 2142 C CG2 . VAL A 1 274 ? -14.494 17.643  -3.502  1.00 58.49 274 A 1 
ATOM 2143 N N   . GLU A 1 275 ? -12.396 14.395  -6.013  1.00 62.09 275 A 1 
ATOM 2144 C CA  . GLU A 1 275 ? -12.240 13.467  -7.119  1.00 63.33 275 A 1 
ATOM 2145 C C   . GLU A 1 275 ? -11.529 12.178  -6.698  1.00 63.70 275 A 1 
ATOM 2146 O O   . GLU A 1 275 ? -10.543 12.179  -5.955  1.00 60.01 275 A 1 
ATOM 2147 C CB  . GLU A 1 275 ? -11.505 14.144  -8.285  1.00 60.11 275 A 1 
ATOM 2148 C CG  . GLU A 1 275 ? -12.209 15.394  -8.849  1.00 55.84 275 A 1 
ATOM 2149 C CD  . GLU A 1 275 ? -11.978 16.700  -8.061  1.00 49.82 275 A 1 
ATOM 2150 O OE1 . GLU A 1 275 ? -12.504 17.738  -8.517  1.00 46.39 275 A 1 
ATOM 2151 O OE2 . GLU A 1 275 ? -11.301 16.670  -7.005  1.00 51.23 275 A 1 
ATOM 2152 N N   . ASN A 1 276 ? -11.992 11.053  -7.244  1.00 65.98 276 A 1 
ATOM 2153 C CA  . ASN A 1 276 ? -11.294 9.780   -7.134  1.00 67.52 276 A 1 
ATOM 2154 C C   . ASN A 1 276 ? -10.321 9.595   -8.305  1.00 69.60 276 A 1 
ATOM 2155 O O   . ASN A 1 276 ? -10.597 10.010  -9.431  1.00 64.04 276 A 1 
ATOM 2156 C CB  . ASN A 1 276 ? -12.314 8.638   -7.051  1.00 62.16 276 A 1 
ATOM 2157 C CG  . ASN A 1 276 ? -13.040 8.629   -5.720  1.00 58.14 276 A 1 
ATOM 2158 O OD1 . ASN A 1 276 ? -12.434 8.580   -4.665  1.00 55.08 276 A 1 
ATOM 2159 N ND2 . ASN A 1 276 ? -14.351 8.665   -5.720  1.00 54.21 276 A 1 
ATOM 2160 N N   . SER A 1 277 ? -9.206  8.908   -8.046  1.00 69.20 277 A 1 
ATOM 2161 C CA  . SER A 1 277 ? -8.247  8.560   -9.092  1.00 69.67 277 A 1 
ATOM 2162 C C   . SER A 1 277 ? -8.906  7.718   -10.187 1.00 71.48 277 A 1 
ATOM 2163 O O   . SER A 1 277 ? -9.565  6.721   -9.896  1.00 69.88 277 A 1 
ATOM 2164 C CB  . SER A 1 277 ? -7.060  7.799   -8.500  1.00 66.90 277 A 1 
ATOM 2165 O OG  . SER A 1 277 ? -6.105  7.543   -9.516  1.00 63.49 277 A 1 
ATOM 2166 N N   . ARG A 1 278 ? -8.676  8.082   -11.452 1.00 69.48 278 A 1 
ATOM 2167 C CA  . ARG A 1 278 ? -9.058  7.258   -12.616 1.00 70.25 278 A 1 
ATOM 2168 C C   . ARG A 1 278 ? -8.079  6.110   -12.861 1.00 71.13 278 A 1 
ATOM 2169 O O   . ARG A 1 278 ? -8.431  5.150   -13.539 1.00 69.16 278 A 1 
ATOM 2170 C CB  . ARG A 1 278 ? -9.174  8.136   -13.868 1.00 68.38 278 A 1 
ATOM 2171 C CG  . ARG A 1 278 ? -10.391 9.070   -13.809 1.00 66.72 278 A 1 
ATOM 2172 C CD  . ARG A 1 278 ? -10.562 9.864   -15.114 1.00 69.46 278 A 1 
ATOM 2173 N NE  . ARG A 1 278 ? -9.540  10.923  -15.249 1.00 63.18 278 A 1 
ATOM 2174 C CZ  . ARG A 1 278 ? -9.503  11.877  -16.167 1.00 60.19 278 A 1 
ATOM 2175 N NH1 . ARG A 1 278 ? -10.381 11.965  -17.124 1.00 58.26 278 A 1 
ATOM 2176 N NH2 . ARG A 1 278 ? -8.574  12.779  -16.132 1.00 53.68 278 A 1 
ATOM 2177 N N   . ILE A 1 279 ? -6.863  6.197   -12.310 1.00 66.27 279 A 1 
ATOM 2178 C CA  . ILE A 1 279 ? -5.845  5.154   -12.434 1.00 65.54 279 A 1 
ATOM 2179 C C   . ILE A 1 279 ? -5.975  4.186   -11.255 1.00 67.73 279 A 1 
ATOM 2180 O O   . ILE A 1 279 ? -5.539  4.467   -10.136 1.00 64.71 279 A 1 
ATOM 2181 C CB  . ILE A 1 279 ? -4.435  5.761   -12.577 1.00 62.79 279 A 1 
ATOM 2182 C CG1 . ILE A 1 279 ? -4.339  6.838   -13.682 1.00 65.03 279 A 1 
ATOM 2183 C CG2 . ILE A 1 279 ? -3.425  4.635   -12.850 1.00 62.87 279 A 1 
ATOM 2184 C CD1 . ILE A 1 279 ? -4.772  6.393   -15.090 1.00 58.74 279 A 1 
ATOM 2185 N N   . GLU A 1 280 ? -6.597  3.032   -11.499 1.00 63.31 280 A 1 
ATOM 2186 C CA  . GLU A 1 280 ? -6.826  2.041   -10.449 1.00 61.28 280 A 1 
ATOM 2187 C C   . GLU A 1 280 ? -5.531  1.599   -9.753  1.00 58.93 280 A 1 
ATOM 2188 O O   . GLU A 1 280 ? -4.482  1.421   -10.370 1.00 58.82 280 A 1 
ATOM 2189 C CB  . GLU A 1 280 ? -7.558  0.805   -10.981 1.00 61.83 280 A 1 
ATOM 2190 C CG  . GLU A 1 280 ? -9.021  1.028   -11.365 1.00 57.16 280 A 1 
ATOM 2191 C CD  . GLU A 1 280 ? -9.779  -0.310  -11.472 1.00 51.62 280 A 1 
ATOM 2192 O OE1 . GLU A 1 280 ? -10.808 -0.416  -12.156 1.00 48.92 280 A 1 
ATOM 2193 O OE2 . GLU A 1 280 ? -9.399  -1.277  -10.765 1.00 52.01 280 A 1 
ATOM 2194 N N   . GLY A 1 281 ? -5.626  1.393   -8.441  1.00 65.76 281 A 1 
ATOM 2195 C CA  . GLY A 1 281 ? -4.515  0.952   -7.595  1.00 62.42 281 A 1 
ATOM 2196 C C   . GLY A 1 281 ? -3.638  2.079   -7.036  1.00 63.86 281 A 1 
ATOM 2197 O O   . GLY A 1 281 ? -3.007  1.876   -5.996  1.00 60.91 281 A 1 
ATOM 2198 N N   . ILE A 1 282 ? -3.631  3.269   -7.654  1.00 66.59 282 A 1 
ATOM 2199 C CA  . ILE A 1 282 ? -2.823  4.430   -7.239  1.00 62.93 282 A 1 
ATOM 2200 C C   . ILE A 1 282 ? -3.644  5.727   -7.190  1.00 62.63 282 A 1 
ATOM 2201 O O   . ILE A 1 282 ? -4.718  5.812   -7.776  1.00 59.26 282 A 1 
ATOM 2202 C CB  . ILE A 1 282 ? -1.585  4.596   -8.144  1.00 61.91 282 A 1 
ATOM 2203 C CG1 . ILE A 1 282 ? -1.955  4.873   -9.613  1.00 64.54 282 A 1 
ATOM 2204 C CG2 . ILE A 1 282 ? -0.677  3.356   -8.032  1.00 57.02 282 A 1 
ATOM 2205 C CD1 . ILE A 1 282 ? -0.820  5.528   -10.404 1.00 57.84 282 A 1 
ATOM 2206 N N   . GLY A 1 283 ? -3.106  6.736   -6.494  1.00 63.41 283 A 1 
ATOM 2207 C CA  . GLY A 1 283 ? -3.819  7.990   -6.262  1.00 60.72 283 A 1 
ATOM 2208 C C   . GLY A 1 283 ? -4.937  7.836   -5.232  1.00 65.30 283 A 1 
ATOM 2209 O O   . GLY A 1 283 ? -5.599  6.796   -5.163  1.00 60.86 283 A 1 
ATOM 2210 N N   . ARG A 1 284 ? -5.119  8.853   -4.380  1.00 66.38 284 A 1 
ATOM 2211 C CA  . ARG A 1 284 ? -6.119  8.804   -3.301  1.00 67.35 284 A 1 
ATOM 2212 C C   . ARG A 1 284 ? -6.785  10.162  -3.100  1.00 68.77 284 A 1 
ATOM 2213 O O   . ARG A 1 284 ? -6.117  11.186  -3.253  1.00 64.58 284 A 1 
ATOM 2214 C CB  . ARG A 1 284 ? -5.470  8.333   -1.984  1.00 62.99 284 A 1 
ATOM 2215 C CG  . ARG A 1 284 ? -4.987  6.876   -1.998  1.00 62.56 284 A 1 
ATOM 2216 C CD  . ARG A 1 284 ? -6.146  5.876   -2.088  1.00 62.03 284 A 1 
ATOM 2217 N NE  . ARG A 1 284 ? -5.657  4.491   -2.091  1.00 58.89 284 A 1 
ATOM 2218 C CZ  . ARG A 1 284 ? -5.445  3.721   -3.148  1.00 55.82 284 A 1 
ATOM 2219 N NH1 . ARG A 1 284 ? -5.615  4.135   -4.362  1.00 51.66 284 A 1 
ATOM 2220 N NH2 . ARG A 1 284 ? -5.042  2.500   -2.989  1.00 50.71 284 A 1 
ATOM 2221 N N   . PRO A 1 285 ? -8.064  10.183  -2.682  1.00 62.82 285 A 1 
ATOM 2222 C CA  . PRO A 1 285 ? -8.767  11.415  -2.326  1.00 61.90 285 A 1 
ATOM 2223 C C   . PRO A 1 285 ? -8.365  11.956  -0.947  1.00 65.67 285 A 1 
ATOM 2224 O O   . PRO A 1 285 ? -8.678  13.093  -0.618  1.00 65.05 285 A 1 
ATOM 2225 C CB  . PRO A 1 285 ? -10.252 11.039  -2.379  1.00 60.61 285 A 1 
ATOM 2226 C CG  . PRO A 1 285 ? -10.254 9.574   -1.950  1.00 66.58 285 A 1 
ATOM 2227 C CD  . PRO A 1 285 ? -8.965  9.041   -2.567  1.00 74.91 285 A 1 
ATOM 2228 N N   . ARG A 1 286 ? -7.656  11.164  -0.133  1.00 71.18 286 A 1 
ATOM 2229 C CA  . ARG A 1 286 ? -7.131  11.545  1.186   1.00 72.96 286 A 1 
ATOM 2230 C C   . ARG A 1 286 ? -5.698  11.055  1.365   1.00 74.84 286 A 1 
ATOM 2231 O O   . ARG A 1 286 ? -5.280  10.092  0.718   1.00 72.85 286 A 1 
ATOM 2232 C CB  . ARG A 1 286 ? -8.054  11.021  2.298   1.00 70.20 286 A 1 
ATOM 2233 C CG  . ARG A 1 286 ? -8.018  9.493   2.439   1.00 64.00 286 A 1 
ATOM 2234 C CD  . ARG A 1 286 ? -8.960  9.027   3.540   1.00 64.09 286 A 1 
ATOM 2235 N NE  . ARG A 1 286 ? -8.816  7.580   3.739   1.00 55.43 286 A 1 
ATOM 2236 C CZ  . ARG A 1 286 ? -9.572  6.808   4.495   1.00 49.36 286 A 1 
ATOM 2237 N NH1 . ARG A 1 286 ? -10.602 7.273   5.158   1.00 47.91 286 A 1 
ATOM 2238 N NH2 . ARG A 1 286 ? -9.286  5.543   4.588   1.00 43.15 286 A 1 
ATOM 2239 N N   . VAL A 1 287 ? -4.953  11.697  2.258   1.00 69.36 287 A 1 
ATOM 2240 C CA  . VAL A 1 287 ? -3.607  11.254  2.641   1.00 68.88 287 A 1 
ATOM 2241 C C   . VAL A 1 287 ? -3.718  9.947   3.422   1.00 71.94 287 A 1 
ATOM 2242 O O   . VAL A 1 287 ? -4.428  9.876   4.425   1.00 69.91 287 A 1 
ATOM 2243 C CB  . VAL A 1 287 ? -2.866  12.324  3.461   1.00 64.67 287 A 1 
ATOM 2244 C CG1 . VAL A 1 287 ? -1.421  11.892  3.751   1.00 58.98 287 A 1 
ATOM 2245 C CG2 . VAL A 1 287 ? -2.817  13.656  2.704   1.00 61.19 287 A 1 
ATOM 2246 N N   . GLU A 1 288 ? -3.001  8.915   2.967   1.00 76.74 288 A 1 
ATOM 2247 C CA  . GLU A 1 288 ? -2.998  7.614   3.638   1.00 77.31 288 A 1 
ATOM 2248 C C   . GLU A 1 288 ? -1.830  7.514   4.633   1.00 80.15 288 A 1 
ATOM 2249 O O   . GLU A 1 288 ? -0.721  7.962   4.324   1.00 78.36 288 A 1 
ATOM 2250 C CB  . GLU A 1 288 ? -2.973  6.477   2.604   1.00 73.77 288 A 1 
ATOM 2251 C CG  . GLU A 1 288 ? -4.193  6.461   1.659   1.00 69.77 288 A 1 
ATOM 2252 C CD  . GLU A 1 288 ? -5.555  6.241   2.346   1.00 68.14 288 A 1 
ATOM 2253 O OE1 . GLU A 1 288 ? -6.593  6.426   1.675   1.00 60.66 288 A 1 
ATOM 2254 O OE2 . GLU A 1 288 ? -5.602  5.897   3.544   1.00 65.35 288 A 1 
ATOM 2255 N N   . PRO A 1 289 ? -2.019  6.891   5.817   1.00 79.27 289 A 1 
ATOM 2256 C CA  . PRO A 1 289 ? -0.997  6.831   6.868   1.00 79.30 289 A 1 
ATOM 2257 C C   . PRO A 1 289 ? 0.326   6.178   6.450   1.00 81.37 289 A 1 
ATOM 2258 O O   . PRO A 1 289 ? 1.379   6.516   6.994   1.00 79.17 289 A 1 
ATOM 2259 C CB  . PRO A 1 289 ? -1.647  6.050   8.014   1.00 77.32 289 A 1 
ATOM 2260 C CG  . PRO A 1 289 ? -3.135  6.326   7.844   1.00 76.32 289 A 1 
ATOM 2261 C CD  . PRO A 1 289 ? -3.294  6.388   6.329   1.00 78.08 289 A 1 
ATOM 2262 N N   . SER A 1 290 ? 0.297   5.256   5.484   1.00 82.90 290 A 1 
ATOM 2263 C CA  . SER A 1 290 ? 1.496   4.594   4.957   1.00 83.06 290 A 1 
ATOM 2264 C C   . SER A 1 290 ? 2.287   5.427   3.936   1.00 84.36 290 A 1 
ATOM 2265 O O   . SER A 1 290 ? 3.366   4.998   3.516   1.00 83.13 290 A 1 
ATOM 2266 C CB  . SER A 1 290 ? 1.128   3.230   4.368   1.00 80.78 290 A 1 
ATOM 2267 O OG  . SER A 1 290 ? 0.751   2.331   5.396   1.00 76.57 290 A 1 
ATOM 2268 N N   . PHE A 1 291 ? 1.812   6.608   3.529   1.00 85.66 291 A 1 
ATOM 2269 C CA  . PHE A 1 291 ? 2.570   7.505   2.656   1.00 86.80 291 A 1 
ATOM 2270 C C   . PHE A 1 291 ? 3.527   8.387   3.470   1.00 87.27 291 A 1 
ATOM 2271 O O   . PHE A 1 291 ? 3.129   9.353   4.125   1.00 87.08 291 A 1 
ATOM 2272 C CB  . PHE A 1 291 ? 1.630   8.332   1.772   1.00 87.04 291 A 1 
ATOM 2273 C CG  . PHE A 1 291 ? 2.391   9.194   0.776   1.00 86.28 291 A 1 
ATOM 2274 C CD1 . PHE A 1 291 ? 2.579   10.568  1.024   1.00 81.15 291 A 1 
ATOM 2275 C CD2 . PHE A 1 291 ? 2.953   8.615   -0.375  1.00 80.29 291 A 1 
ATOM 2276 C CE1 . PHE A 1 291 ? 3.314   11.356  0.118   1.00 79.36 291 A 1 
ATOM 2277 C CE2 . PHE A 1 291 ? 3.690   9.403   -1.281  1.00 78.93 291 A 1 
ATOM 2278 C CZ  . PHE A 1 291 ? 3.869   10.774  -1.038  1.00 85.16 291 A 1 
ATOM 2279 N N   . ILE A 1 292 ? 4.827   8.075   3.392   1.00 90.42 292 A 1 
ATOM 2280 C CA  . ILE A 1 292 ? 5.879   8.790   4.122   1.00 90.70 292 A 1 
ATOM 2281 C C   . ILE A 1 292 ? 6.615   9.730   3.160   1.00 91.61 292 A 1 
ATOM 2282 O O   . ILE A 1 292 ? 7.525   9.310   2.447   1.00 91.71 292 A 1 
ATOM 2283 C CB  . ILE A 1 292 ? 6.824   7.794   4.834   1.00 90.56 292 A 1 
ATOM 2284 C CG1 . ILE A 1 292 ? 6.077   6.718   5.662   1.00 89.63 292 A 1 
ATOM 2285 C CG2 . ILE A 1 292 ? 7.815   8.560   5.723   1.00 89.47 292 A 1 
ATOM 2286 C CD1 . ILE A 1 292 ? 5.123   7.248   6.738   1.00 84.17 292 A 1 
ATOM 2287 N N   . ALA A 1 293 ? 6.245   11.011  3.159   1.00 92.05 293 A 1 
ATOM 2288 C CA  . ALA A 1 293 ? 6.793   12.022  2.245   1.00 92.44 293 A 1 
ATOM 2289 C C   . ALA A 1 293 ? 8.331   12.081  2.265   1.00 93.12 293 A 1 
ATOM 2290 O O   . ALA A 1 293 ? 8.970   12.099  1.217   1.00 92.60 293 A 1 
ATOM 2291 C CB  . ALA A 1 293 ? 6.185   13.380  2.611   1.00 91.88 293 A 1 
ATOM 2292 N N   . HIS A 1 294 ? 8.950   11.990  3.441   1.00 93.71 294 A 1 
ATOM 2293 C CA  . HIS A 1 294 ? 10.409  12.007  3.588   1.00 92.85 294 A 1 
ATOM 2294 C C   . HIS A 1 294 ? 11.127  10.784  2.991   1.00 93.93 294 A 1 
ATOM 2295 O O   . HIS A 1 294 ? 12.343  10.815  2.844   1.00 92.90 294 A 1 
ATOM 2296 C CB  . HIS A 1 294 ? 10.769  12.163  5.068   1.00 90.99 294 A 1 
ATOM 2297 C CG  . HIS A 1 294 ? 10.251  13.449  5.666   1.00 83.86 294 A 1 
ATOM 2298 N ND1 . HIS A 1 294 ? 10.571  14.725  5.260   1.00 72.18 294 A 1 
ATOM 2299 C CD2 . HIS A 1 294 ? 9.352   13.562  6.696   1.00 70.14 294 A 1 
ATOM 2300 C CE1 . HIS A 1 294 ? 9.885   15.585  6.026   1.00 67.25 294 A 1 
ATOM 2301 N NE2 . HIS A 1 294 ? 9.131   14.923  6.919   1.00 67.75 294 A 1 
ATOM 2302 N N   . CYS A 1 295 ? 10.419  9.713   2.634   1.00 93.07 295 A 1 
ATOM 2303 C CA  . CYS A 1 295 ? 10.985  8.568   1.914   1.00 93.76 295 A 1 
ATOM 2304 C C   . CYS A 1 295 ? 11.033  8.770   0.390   1.00 94.85 295 A 1 
ATOM 2305 O O   . CYS A 1 295 ? 11.548  7.901   -0.310  1.00 94.40 295 A 1 
ATOM 2306 C CB  . CYS A 1 295 ? 10.219  7.295   2.292   1.00 93.31 295 A 1 
ATOM 2307 S SG  . CYS A 1 295 ? 10.610  6.808   3.999   1.00 92.14 295 A 1 
ATOM 2308 N N   . VAL A 1 296 ? 10.523  9.883   -0.130  1.00 95.13 296 A 1 
ATOM 2309 C CA  . VAL A 1 296 ? 10.463  10.227  -1.555  1.00 95.64 296 A 1 
ATOM 2310 C C   . VAL A 1 296 ? 11.376  11.423  -1.811  1.00 95.72 296 A 1 
ATOM 2311 O O   . VAL A 1 296 ? 11.291  12.412  -1.090  1.00 95.15 296 A 1 
ATOM 2312 C CB  . VAL A 1 296 ? 9.004   10.528  -1.946  1.00 95.06 296 A 1 
ATOM 2313 C CG1 . VAL A 1 296 ? 8.866   10.962  -3.402  1.00 93.00 296 A 1 
ATOM 2314 C CG2 . VAL A 1 296 ? 8.111   9.292   -1.737  1.00 93.40 296 A 1 
ATOM 2315 N N   . ASP A 1 297 ? 12.245  11.347  -2.825  1.00 96.32 297 A 1 
ATOM 2316 C CA  . ASP A 1 297 ? 13.191  12.429  -3.150  1.00 96.35 297 A 1 
ATOM 2317 C C   . ASP A 1 297 ? 12.601  13.420  -4.169  1.00 96.44 297 A 1 
ATOM 2318 O O   . ASP A 1 297 ? 12.940  14.602  -4.166  1.00 95.54 297 A 1 
ATOM 2319 C CB  . ASP A 1 297 ? 14.515  11.831  -3.649  1.00 96.45 297 A 1 
ATOM 2320 C CG  . ASP A 1 297 ? 15.097  10.799  -2.676  1.00 96.00 297 A 1 
ATOM 2321 O OD1 . ASP A 1 297 ? 15.505  11.149  -1.544  1.00 93.24 297 A 1 
ATOM 2322 O OD2 . ASP A 1 297 ? 15.077  9.603   -3.046  1.00 93.42 297 A 1 
ATOM 2323 N N   . ALA A 1 298 ? 11.680  12.955  -5.028  1.00 96.63 298 A 1 
ATOM 2324 C CA  . ALA A 1 298 ? 10.947  13.804  -5.958  1.00 96.76 298 A 1 
ATOM 2325 C C   . ALA A 1 298 ? 9.551   13.249  -6.260  1.00 96.86 298 A 1 
ATOM 2326 O O   . ALA A 1 298 ? 9.318   12.041  -6.212  1.00 96.46 298 A 1 
ATOM 2327 C CB  . ALA A 1 298 ? 11.769  13.971  -7.239  1.00 96.59 298 A 1 
ATOM 2328 N N   . MET A 1 299 ? 8.628   14.130  -6.638  1.00 95.90 299 A 1 
ATOM 2329 C CA  . MET A 1 299 ? 7.317   13.758  -7.168  1.00 96.14 299 A 1 
ATOM 2330 C C   . MET A 1 299 ? 7.032   14.444  -8.496  1.00 96.15 299 A 1 
ATOM 2331 O O   . MET A 1 299 ? 7.460   15.574  -8.739  1.00 95.58 299 A 1 
ATOM 2332 C CB  . MET A 1 299 ? 6.196   14.027  -6.158  1.00 95.87 299 A 1 
ATOM 2333 C CG  . MET A 1 299 ? 6.281   13.109  -4.937  1.00 93.86 299 A 1 
ATOM 2334 S SD  . MET A 1 299 ? 4.809   13.073  -3.880  1.00 92.94 299 A 1 
ATOM 2335 C CE  . MET A 1 299 ? 3.651   12.122  -4.895  1.00 87.05 299 A 1 
ATOM 2336 N N   . VAL A 1 300 ? 6.259   13.761  -9.342  1.00 94.97 300 A 1 
ATOM 2337 C CA  . VAL A 1 300 ? 5.694   14.316  -10.576 1.00 95.11 300 A 1 
ATOM 2338 C C   . VAL A 1 300 ? 4.199   14.045  -10.625 1.00 94.46 300 A 1 
ATOM 2339 O O   . VAL A 1 300 ? 3.753   12.938  -10.331 1.00 94.04 300 A 1 
ATOM 2340 C CB  . VAL A 1 300 ? 6.433   13.797  -11.822 1.00 95.64 300 A 1 
ATOM 2341 C CG1 . VAL A 1 300 ? 6.367   12.274  -12.001 1.00 94.76 300 A 1 
ATOM 2342 C CG2 . VAL A 1 300 ? 5.914   14.461  -13.105 1.00 93.98 300 A 1 
ATOM 2343 N N   . LYS A 1 301 ? 3.419   15.061  -11.007 1.00 94.70 301 A 1 
ATOM 2344 C CA  . LYS A 1 301 ? 1.990   14.922  -11.289 1.00 94.40 301 A 1 
ATOM 2345 C C   . LYS A 1 301 ? 1.812   14.496  -12.736 1.00 94.88 301 A 1 
ATOM 2346 O O   . LYS A 1 301 ? 2.260   15.198  -13.640 1.00 94.24 301 A 1 
ATOM 2347 C CB  . LYS A 1 301 ? 1.280   16.248  -10.984 1.00 93.10 301 A 1 
ATOM 2348 C CG  . LYS A 1 301 ? -0.239  16.111  -10.836 1.00 88.74 301 A 1 
ATOM 2349 C CD  . LYS A 1 301 ? -0.580  15.332  -9.559  1.00 86.64 301 A 1 
ATOM 2350 C CE  . LYS A 1 301 ? -2.052  15.442  -9.208  1.00 82.89 301 A 1 
ATOM 2351 N NZ  . LYS A 1 301 ? -2.314  14.723  -7.943  1.00 78.64 301 A 1 
ATOM 2352 N N   . VAL A 1 302 ? 1.169   13.355  -12.960 1.00 93.89 302 A 1 
ATOM 2353 C CA  . VAL A 1 302 ? 1.021   12.755  -14.289 1.00 93.84 302 A 1 
ATOM 2354 C C   . VAL A 1 302 ? -0.435  12.845  -14.746 1.00 93.03 302 A 1 
ATOM 2355 O O   . VAL A 1 302 ? -1.302  12.270  -14.089 1.00 92.24 302 A 1 
ATOM 2356 C CB  . VAL A 1 302 ? 1.527   11.303  -14.304 1.00 94.15 302 A 1 
ATOM 2357 C CG1 . VAL A 1 302 ? 1.460   10.725  -15.722 1.00 92.36 302 A 1 
ATOM 2358 C CG2 . VAL A 1 302 ? 2.987   11.211  -13.841 1.00 91.66 302 A 1 
ATOM 2359 N N   . PRO A 1 303 ? -0.723  13.524  -15.874 1.00 92.98 303 A 1 
ATOM 2360 C CA  . PRO A 1 303 ? -2.055  13.513  -16.465 1.00 92.54 303 A 1 
ATOM 2361 C C   . PRO A 1 303 ? -2.502  12.092  -16.813 1.00 92.82 303 A 1 
ATOM 2362 O O   . PRO A 1 303 ? -1.734  11.320  -17.396 1.00 92.49 303 A 1 
ATOM 2363 C CB  . PRO A 1 303 ? -1.974  14.393  -17.715 1.00 92.38 303 A 1 
ATOM 2364 C CG  . PRO A 1 303 ? -0.786  15.312  -17.428 1.00 91.42 303 A 1 
ATOM 2365 C CD  . PRO A 1 303 ? 0.150   14.418  -16.624 1.00 93.04 303 A 1 
ATOM 2366 N N   . ASP A 1 304 ? -3.752  11.758  -16.533 1.00 89.99 304 A 1 
ATOM 2367 C CA  . ASP A 1 304 ? -4.271  10.405  -16.755 1.00 89.68 304 A 1 
ATOM 2368 C C   . ASP A 1 304 ? -4.225  9.989   -18.232 1.00 91.17 304 A 1 
ATOM 2369 O O   . ASP A 1 304 ? -3.940  8.830   -18.541 1.00 91.36 304 A 1 
ATOM 2370 C CB  . ASP A 1 304 ? -5.709  10.304  -16.234 1.00 87.44 304 A 1 
ATOM 2371 C CG  . ASP A 1 304 ? -5.841  10.409  -14.711 1.00 83.31 304 A 1 
ATOM 2372 O OD1 . ASP A 1 304 ? -4.870  10.110  -13.986 1.00 79.49 304 A 1 
ATOM 2373 O OD2 . ASP A 1 304 ? -6.964  10.744  -14.273 1.00 78.38 304 A 1 
ATOM 2374 N N   . ALA A 1 305 ? -4.424  10.932  -19.158 1.00 91.91 305 A 1 
ATOM 2375 C CA  . ALA A 1 305 ? -4.291  10.688  -20.594 1.00 92.24 305 A 1 
ATOM 2376 C C   . ALA A 1 305 ? -2.887  10.171  -20.967 1.00 93.14 305 A 1 
ATOM 2377 O O   . ALA A 1 305 ? -2.764  9.192   -21.711 1.00 93.13 305 A 1 
ATOM 2378 C CB  . ALA A 1 305 ? -4.635  11.984  -21.333 1.00 92.11 305 A 1 
ATOM 2379 N N   . LEU A 1 306 ? -1.821  10.765  -20.397 1.00 94.75 306 A 1 
ATOM 2380 C CA  . LEU A 1 306 ? -0.442  10.322  -20.600 1.00 95.13 306 A 1 
ATOM 2381 C C   . LEU A 1 306 ? -0.157  8.988   -19.908 1.00 95.76 306 A 1 
ATOM 2382 O O   . LEU A 1 306 ? 0.500   8.136   -20.501 1.00 95.59 306 A 1 
ATOM 2383 C CB  . LEU A 1 306 ? 0.552   11.390  -20.114 1.00 94.76 306 A 1 
ATOM 2384 C CG  . LEU A 1 306 ? 0.643   12.653  -20.982 1.00 91.24 306 A 1 
ATOM 2385 C CD1 . LEU A 1 306 ? 1.670   13.598  -20.359 1.00 87.88 306 A 1 
ATOM 2386 C CD2 . LEU A 1 306 ? 1.100   12.348  -22.413 1.00 87.60 306 A 1 
ATOM 2387 N N   . SER A 1 307 ? -0.683  8.765   -18.697 1.00 93.82 307 A 1 
ATOM 2388 C CA  . SER A 1 307 ? -0.593  7.462   -18.023 1.00 93.74 307 A 1 
ATOM 2389 C C   . SER A 1 307 ? -1.154  6.342   -18.899 1.00 94.32 307 A 1 
ATOM 2390 O O   . SER A 1 307 ? -0.532  5.298   -19.069 1.00 94.51 307 A 1 
ATOM 2391 C CB  . SER A 1 307 ? -1.372  7.477   -16.701 1.00 93.39 307 A 1 
ATOM 2392 O OG  . SER A 1 307 ? -0.812  8.385   -15.777 1.00 89.13 307 A 1 
ATOM 2393 N N   . LEU A 1 308 ? -2.314  6.572   -19.508 1.00 93.47 308 A 1 
ATOM 2394 C CA  . LEU A 1 308 ? -2.989  5.575   -20.337 1.00 93.56 308 A 1 
ATOM 2395 C C   . LEU A 1 308 ? -2.316  5.405   -21.709 1.00 94.18 308 A 1 
ATOM 2396 O O   . LEU A 1 308 ? -2.242  4.282   -22.207 1.00 94.23 308 A 1 
ATOM 2397 C CB  . LEU A 1 308 ? -4.468  5.962   -20.453 1.00 93.24 308 A 1 
ATOM 2398 C CG  . LEU A 1 308 ? -5.237  5.906   -19.118 1.00 91.96 308 A 1 
ATOM 2399 C CD1 . LEU A 1 308 ? -6.617  6.520   -19.301 1.00 89.18 308 A 1 
ATOM 2400 C CD2 . LEU A 1 308 ? -5.404  4.476   -18.600 1.00 89.23 308 A 1 
ATOM 2401 N N   . ALA A 1 309 ? -1.753  6.471   -22.300 1.00 95.27 309 A 1 
ATOM 2402 C CA  . ALA A 1 309 ? -0.913  6.363   -23.494 1.00 95.47 309 A 1 
ATOM 2403 C C   . ALA A 1 309 ? 0.345   5.521   -23.219 1.00 95.52 309 A 1 
ATOM 2404 O O   . ALA A 1 309 ? 0.649   4.578   -23.951 1.00 95.74 309 A 1 
ATOM 2405 C CB  . ALA A 1 309 ? -0.559  7.774   -23.973 1.00 96.02 309 A 1 
ATOM 2406 N N   . ALA A 1 310 ? 1.028   5.785   -22.102 1.00 96.13 310 A 1 
ATOM 2407 C CA  . ALA A 1 310 ? 2.201   5.036   -21.674 1.00 96.15 310 A 1 
ATOM 2408 C C   . ALA A 1 310 ? 1.883   3.563   -21.372 1.00 95.91 310 A 1 
ATOM 2409 O O   . ALA A 1 310 ? 2.638   2.679   -21.764 1.00 95.82 310 A 1 
ATOM 2410 C CB  . ALA A 1 310 ? 2.800   5.754   -20.469 1.00 96.38 310 A 1 
ATOM 2411 N N   . MET A 1 311 ? 0.739   3.288   -20.752 1.00 95.30 311 A 1 
ATOM 2412 C CA  . MET A 1 311 ? 0.239   1.924   -20.560 1.00 94.78 311 A 1 
ATOM 2413 C C   . MET A 1 311 ? 0.097   1.182   -21.899 1.00 94.91 311 A 1 
ATOM 2414 O O   . MET A 1 311 ? 0.569   0.051   -22.020 1.00 94.89 311 A 1 
ATOM 2415 C CB  . MET A 1 311 ? -1.106  1.993   -19.824 1.00 94.22 311 A 1 
ATOM 2416 C CG  . MET A 1 311 ? -1.770  0.636   -19.611 1.00 92.55 311 A 1 
ATOM 2417 S SD  . MET A 1 311 ? -3.563  0.738   -19.371 1.00 91.00 311 A 1 
ATOM 2418 C CE  . MET A 1 311 ? -4.096  1.102   -21.061 1.00 85.12 311 A 1 
ATOM 2419 N N   . ARG A 1 312 ? -0.509  1.810   -22.919 1.00 95.88 312 A 1 
ATOM 2420 C CA  . ARG A 1 312 ? -0.641  1.218   -24.264 1.00 95.46 312 A 1 
ATOM 2421 C C   . ARG A 1 312 ? 0.718   0.979   -24.915 1.00 95.71 312 A 1 
ATOM 2422 O O   . ARG A 1 312 ? 0.949   -0.108  -25.444 1.00 95.67 312 A 1 
ATOM 2423 C CB  . ARG A 1 312 ? -1.506  2.110   -25.175 1.00 95.33 312 A 1 
ATOM 2424 C CG  . ARG A 1 312 ? -2.992  2.071   -24.808 1.00 94.32 312 A 1 
ATOM 2425 C CD  . ARG A 1 312 ? -3.834  2.854   -25.837 1.00 93.83 312 A 1 
ATOM 2426 N NE  . ARG A 1 312 ? -3.529  4.299   -25.840 1.00 91.45 312 A 1 
ATOM 2427 C CZ  . ARG A 1 312 ? -4.041  5.216   -25.046 1.00 92.72 312 A 1 
ATOM 2428 N NH1 . ARG A 1 312 ? -4.888  4.938   -24.096 1.00 85.03 312 A 1 
ATOM 2429 N NH2 . ARG A 1 312 ? -3.710  6.460   -25.206 1.00 87.19 312 A 1 
ATOM 2430 N N   . TYR A 1 313 ? 1.638   1.944   -24.817 1.00 97.01 313 A 1 
ATOM 2431 C CA  . TYR A 1 313 ? 2.999   1.815   -25.335 1.00 97.03 313 A 1 
ATOM 2432 C C   . TYR A 1 313 ? 3.744   0.635   -24.697 1.00 97.12 313 A 1 
ATOM 2433 O O   . TYR A 1 313 ? 4.237   -0.239  -25.410 1.00 96.78 313 A 1 
ATOM 2434 C CB  . TYR A 1 313 ? 3.758   3.128   -25.118 1.00 97.13 313 A 1 
ATOM 2435 C CG  . TYR A 1 313 ? 5.212   3.052   -25.532 1.00 97.12 313 A 1 
ATOM 2436 C CD1 . TYR A 1 313 ? 6.197   2.678   -24.595 1.00 96.24 313 A 1 
ATOM 2437 C CD2 . TYR A 1 313 ? 5.580   3.323   -26.865 1.00 96.50 313 A 1 
ATOM 2438 C CE1 . TYR A 1 313 ? 7.543   2.566   -24.992 1.00 96.10 313 A 1 
ATOM 2439 C CE2 . TYR A 1 313 ? 6.925   3.212   -27.265 1.00 96.07 313 A 1 
ATOM 2440 C CZ  . TYR A 1 313 ? 7.906   2.829   -26.327 1.00 96.21 313 A 1 
ATOM 2441 O OH  . TYR A 1 313 ? 9.206   2.703   -26.715 1.00 95.32 313 A 1 
ATOM 2442 N N   . VAL A 1 314 ? 3.784   0.568   -23.368 1.00 96.79 314 A 1 
ATOM 2443 C CA  . VAL A 1 314 ? 4.449   -0.533  -22.649 1.00 96.72 314 A 1 
ATOM 2444 C C   . VAL A 1 314 ? 3.791   -1.875  -22.981 1.00 96.50 314 A 1 
ATOM 2445 O O   . VAL A 1 314 ? 4.496   -2.849  -23.234 1.00 96.21 314 A 1 
ATOM 2446 C CB  . VAL A 1 314 ? 4.475   -0.270  -21.130 1.00 96.77 314 A 1 
ATOM 2447 C CG1 . VAL A 1 314 ? 5.047   -1.460  -20.344 1.00 95.93 314 A 1 
ATOM 2448 C CG2 . VAL A 1 314 ? 5.359   0.941   -20.801 1.00 95.81 314 A 1 
ATOM 2449 N N   . SER A 1 315 ? 2.460   -1.916  -23.070 1.00 96.46 315 A 1 
ATOM 2450 C CA  . SER A 1 315 ? 1.730   -3.125  -23.478 1.00 96.08 315 A 1 
ATOM 2451 C C   . SER A 1 315 ? 2.170   -3.629  -24.851 1.00 95.89 315 A 1 
ATOM 2452 O O   . SER A 1 315 ? 2.436   -4.818  -25.013 1.00 95.37 315 A 1 
ATOM 2453 C CB  . SER A 1 315 ? 0.221   -2.873  -23.521 1.00 95.58 315 A 1 
ATOM 2454 O OG  . SER A 1 315 ? -0.258  -2.521  -22.245 1.00 89.55 315 A 1 
ATOM 2455 N N   . ALA A 1 316 ? 2.300   -2.725  -25.827 1.00 96.51 316 A 1 
ATOM 2456 C CA  . ALA A 1 316 ? 2.750   -3.064  -27.174 1.00 96.26 316 A 1 
ATOM 2457 C C   . ALA A 1 316 ? 4.205   -3.568  -27.188 1.00 96.10 316 A 1 
ATOM 2458 O O   . ALA A 1 316 ? 4.518   -4.514  -27.906 1.00 95.27 316 A 1 
ATOM 2459 C CB  . ALA A 1 316 ? 2.564   -1.833  -28.069 1.00 96.36 316 A 1 
ATOM 2460 N N   . ARG A 1 317 ? 5.093   -2.978  -26.375 1.00 96.56 317 A 1 
ATOM 2461 C CA  . ARG A 1 317 ? 6.501   -3.409  -26.267 1.00 96.25 317 A 1 
ATOM 2462 C C   . ARG A 1 317 ? 6.665   -4.775  -25.611 1.00 96.43 317 A 1 
ATOM 2463 O O   . ARG A 1 317 ? 7.545   -5.527  -26.009 1.00 95.43 317 A 1 
ATOM 2464 C CB  . ARG A 1 317 ? 7.320   -2.359  -25.499 1.00 96.06 317 A 1 
ATOM 2465 C CG  . ARG A 1 317 ? 7.480   -1.030  -26.248 1.00 92.28 317 A 1 
ATOM 2466 C CD  . ARG A 1 317 ? 8.211   -1.198  -27.587 1.00 90.07 317 A 1 
ATOM 2467 N NE  . ARG A 1 317 ? 8.357   0.087   -28.279 1.00 85.07 317 A 1 
ATOM 2468 C CZ  . ARG A 1 317 ? 8.865   0.267   -29.480 1.00 79.31 317 A 1 
ATOM 2469 N NH1 . ARG A 1 317 ? 9.331   -0.720  -30.192 1.00 70.62 317 A 1 
ATOM 2470 N NH2 . ARG A 1 317 ? 8.907   1.466   -29.995 1.00 72.34 317 A 1 
ATOM 2471 N N   . LEU A 1 318 ? 5.833   -5.085  -24.635 1.00 95.80 318 A 1 
ATOM 2472 C CA  . LEU A 1 318 ? 5.878   -6.360  -23.917 1.00 95.55 318 A 1 
ATOM 2473 C C   . LEU A 1 318 ? 5.036   -7.465  -24.572 1.00 95.45 318 A 1 
ATOM 2474 O O   . LEU A 1 318 ? 5.110   -8.613  -24.142 1.00 94.24 318 A 1 
ATOM 2475 C CB  . LEU A 1 318 ? 5.448   -6.126  -22.461 1.00 95.60 318 A 1 
ATOM 2476 C CG  . LEU A 1 318 ? 6.363   -5.189  -21.650 1.00 94.98 318 A 1 
ATOM 2477 C CD1 . LEU A 1 318 ? 5.831   -5.125  -20.224 1.00 93.64 318 A 1 
ATOM 2478 C CD2 . LEU A 1 318 ? 7.817   -5.659  -21.602 1.00 93.35 318 A 1 
ATOM 2479 N N   . GLY A 1 319 ? 4.210   -7.130  -25.570 1.00 95.42 319 A 1 
ATOM 2480 C CA  . GLY A 1 319 ? 3.300   -8.098  -26.195 1.00 94.98 319 A 1 
ATOM 2481 C C   . GLY A 1 319 ? 2.186   -8.602  -25.264 1.00 94.88 319 A 1 
ATOM 2482 O O   . GLY A 1 319 ? 1.614   -9.662  -25.507 1.00 93.15 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? 1.898   -7.878  -24.173 1.00 93.38 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? 0.835   -8.215  -23.209 1.00 93.08 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? 0.263   -6.949  -22.571 1.00 94.41 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? 0.956   -5.945  -22.447 1.00 93.75 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? 1.361   -9.185  -22.140 1.00 90.45 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? 2.439   -8.560  -21.235 1.00 87.56 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? 2.933   -9.549  -20.172 1.00 86.99 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? 3.982   -8.916  -19.365 1.00 82.27 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? 4.570   -9.371  -18.275 1.00 81.38 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? 4.306   -10.520 -17.733 1.00 73.78 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? 5.461   -8.651  -17.703 1.00 72.87 320 A 1 
ATOM 2494 N N   . ARG A 1 321 ? -0.978  -7.009  -22.109 1.00 92.40 321 A 1 
ATOM 2495 C CA  . ARG A 1 321 ? -1.638  -5.888  -21.431 1.00 92.36 321 A 1 
ATOM 2496 C C   . ARG A 1 321 ? -1.053  -5.647  -20.037 1.00 91.29 321 A 1 
ATOM 2497 O O   . ARG A 1 321 ? -0.835  -6.585  -19.269 1.00 89.93 321 A 1 
ATOM 2498 C CB  . ARG A 1 321 ? -3.143  -6.146  -21.353 1.00 92.90 321 A 1 
ATOM 2499 C CG  . ARG A 1 321 ? -3.819  -6.033  -22.724 1.00 92.30 321 A 1 
ATOM 2500 C CD  . ARG A 1 321 ? -5.300  -6.359  -22.566 1.00 91.06 321 A 1 
ATOM 2501 N NE  . ARG A 1 321 ? -6.057  -6.158  -23.807 1.00 87.81 321 A 1 
ATOM 2502 C CZ  . ARG A 1 321 ? -7.273  -6.625  -24.014 1.00 84.70 321 A 1 
ATOM 2503 N NH1 . ARG A 1 321 ? -7.884  -7.366  -23.128 1.00 81.89 321 A 1 
ATOM 2504 N NH2 . ARG A 1 321 ? -7.904  -6.349  -25.123 1.00 79.61 321 A 1 
ATOM 2505 N N   . VAL A 1 322 ? -0.835  -4.365  -19.696 1.00 91.17 322 A 1 
ATOM 2506 C CA  . VAL A 1 322 ? -0.390  -3.903  -18.368 1.00 90.91 322 A 1 
ATOM 2507 C C   . VAL A 1 322 ? -1.407  -2.927  -17.765 1.00 90.31 322 A 1 
ATOM 2508 O O   . VAL A 1 322 ? -2.267  -2.401  -18.473 1.00 89.77 322 A 1 
ATOM 2509 C CB  . VAL A 1 322 ? 1.021   -3.294  -18.417 1.00 91.64 322 A 1 
ATOM 2510 C CG1 . VAL A 1 322 ? 2.027   -4.262  -19.057 1.00 90.81 322 A 1 
ATOM 2511 C CG2 . VAL A 1 322 ? 1.090   -1.956  -19.151 1.00 90.13 322 A 1 
ATOM 2512 N N   . GLY A 1 323 ? -1.344  -2.685  -16.451 1.00 85.64 323 A 1 
ATOM 2513 C CA  . GLY A 1 323 ? -2.243  -1.761  -15.755 1.00 85.52 323 A 1 
ATOM 2514 C C   . GLY A 1 323 ? -1.895  -0.279  -15.956 1.00 88.36 323 A 1 
ATOM 2515 O O   . GLY A 1 323 ? -0.758  0.067   -16.277 1.00 88.43 323 A 1 
ATOM 2516 N N   . GLY A 1 324 ? -2.851  0.622   -15.711 1.00 84.15 324 A 1 
ATOM 2517 C CA  . GLY A 1 324 ? -2.673  2.076   -15.851 1.00 85.52 324 A 1 
ATOM 2518 C C   . GLY A 1 324 ? -1.557  2.653   -14.971 1.00 89.00 324 A 1 
ATOM 2519 O O   . GLY A 1 324 ? -0.821  3.535   -15.412 1.00 88.46 324 A 1 
ATOM 2520 N N   . SER A 1 325 ? -1.348  2.111   -13.766 1.00 88.45 325 A 1 
ATOM 2521 C CA  . SER A 1 325 ? -0.265  2.516   -12.855 1.00 89.21 325 A 1 
ATOM 2522 C C   . SER A 1 325 ? 1.136   2.273   -13.427 1.00 91.46 325 A 1 
ATOM 2523 O O   . SER A 1 325 ? 2.047   3.054   -13.164 1.00 91.65 325 A 1 
ATOM 2524 C CB  . SER A 1 325 ? -0.413  1.783   -11.517 1.00 86.67 325 A 1 
ATOM 2525 O OG  . SER A 1 325 ? -0.436  0.380   -11.710 1.00 80.00 325 A 1 
ATOM 2526 N N   . THR A 1 326 ? 1.315   1.245   -14.269 1.00 92.58 326 A 1 
ATOM 2527 C CA  . THR A 1 326 ? 2.555   1.017   -15.025 1.00 93.33 326 A 1 
ATOM 2528 C C   . THR A 1 326 ? 2.822   2.171   -15.989 1.00 94.51 326 A 1 
ATOM 2529 O O   . THR A 1 326 ? 3.954   2.624   -16.096 1.00 94.53 326 A 1 
ATOM 2530 C CB  . THR A 1 326 ? 2.475   -0.295  -15.813 1.00 93.03 326 A 1 
ATOM 2531 O OG1 . THR A 1 326 ? 2.245   -1.361  -14.920 1.00 90.46 326 A 1 
ATOM 2532 C CG2 . THR A 1 326 ? 3.755   -0.603  -16.592 1.00 90.88 326 A 1 
ATOM 2533 N N   . GLY A 1 327 ? 1.781   2.683   -16.645 1.00 93.76 327 A 1 
ATOM 2534 C CA  . GLY A 1 327 ? 1.898   3.859   -17.500 1.00 94.41 327 A 1 
ATOM 2535 C C   . GLY A 1 327 ? 2.273   5.121   -16.721 1.00 95.43 327 A 1 
ATOM 2536 O O   . GLY A 1 327 ? 3.201   5.817   -17.118 1.00 95.74 327 A 1 
ATOM 2537 N N   . THR A 1 328 ? 1.642   5.375   -15.572 1.00 93.44 328 A 1 
ATOM 2538 C CA  . THR A 1 328 ? 2.013   6.493   -14.683 1.00 93.95 328 A 1 
ATOM 2539 C C   . THR A 1 328 ? 3.488   6.417   -14.278 1.00 94.60 328 A 1 
ATOM 2540 O O   . THR A 1 328 ? 4.221   7.401   -14.396 1.00 94.47 328 A 1 
ATOM 2541 C CB  . THR A 1 328 ? 1.139   6.504   -13.418 1.00 93.72 328 A 1 
ATOM 2542 O OG1 . THR A 1 328 ? -0.224  6.396   -13.739 1.00 91.83 328 A 1 
ATOM 2543 C CG2 . THR A 1 328 ? 1.304   7.778   -12.600 1.00 92.07 328 A 1 
ATOM 2544 N N   . ASN A 1 329 ? 3.954   5.236   -13.872 1.00 95.72 329 A 1 
ATOM 2545 C CA  . ASN A 1 329 ? 5.356   4.986   -13.546 1.00 95.76 329 A 1 
ATOM 2546 C C   . ASN A 1 329 ? 6.281   5.225   -14.747 1.00 96.47 329 A 1 
ATOM 2547 O O   . ASN A 1 329 ? 7.355   5.806   -14.591 1.00 96.52 329 A 1 
ATOM 2548 C CB  . ASN A 1 329 ? 5.494   3.541   -13.038 1.00 95.08 329 A 1 
ATOM 2549 C CG  . ASN A 1 329 ? 4.970   3.329   -11.631 1.00 93.74 329 A 1 
ATOM 2550 O OD1 . ASN A 1 329 ? 4.740   4.254   -10.867 1.00 89.34 329 A 1 
ATOM 2551 N ND2 . ASN A 1 329 ? 4.818   2.093   -11.224 1.00 88.25 329 A 1 
ATOM 2552 N N   . PHE A 1 330 ? 5.869   4.819   -15.947 1.00 96.77 330 A 1 
ATOM 2553 C CA  . PHE A 1 330 ? 6.660   5.002   -17.159 1.00 97.01 330 A 1 
ATOM 2554 C C   . PHE A 1 330 ? 6.823   6.478   -17.546 1.00 97.12 330 A 1 
ATOM 2555 O O   . PHE A 1 330 ? 7.909   6.875   -17.963 1.00 97.18 330 A 1 
ATOM 2556 C CB  . PHE A 1 330 ? 6.042   4.179   -18.290 1.00 97.16 330 A 1 
ATOM 2557 C CG  . PHE A 1 330 ? 6.894   4.160   -19.540 1.00 97.39 330 A 1 
ATOM 2558 C CD1 . PHE A 1 330 ? 6.526   4.927   -20.661 1.00 96.78 330 A 1 
ATOM 2559 C CD2 . PHE A 1 330 ? 8.067   3.388   -19.577 1.00 96.89 330 A 1 
ATOM 2560 C CE1 . PHE A 1 330 ? 7.322   4.908   -21.818 1.00 96.66 330 A 1 
ATOM 2561 C CE2 . PHE A 1 330 ? 8.863   3.374   -20.735 1.00 96.64 330 A 1 
ATOM 2562 C CZ  . PHE A 1 330 ? 8.488   4.131   -21.855 1.00 97.04 330 A 1 
ATOM 2563 N N   . ILE A 1 331 ? 5.827   7.331   -17.332 1.00 96.93 331 A 1 
ATOM 2564 C CA  . ILE A 1 331 ? 5.981   8.787   -17.499 1.00 97.09 331 A 1 
ATOM 2565 C C   . ILE A 1 331 ? 7.021   9.343   -16.515 1.00 97.08 331 A 1 
ATOM 2566 O O   . ILE A 1 331 ? 7.891   10.113  -16.915 1.00 97.15 331 A 1 
ATOM 2567 C CB  . ILE A 1 331 ? 4.630   9.520   -17.368 1.00 97.28 331 A 1 
ATOM 2568 C CG1 . ILE A 1 331 ? 3.614   9.092   -18.450 1.00 96.60 331 A 1 
ATOM 2569 C CG2 . ILE A 1 331 ? 4.814   11.050  -17.418 1.00 96.97 331 A 1 
ATOM 2570 C CD1 . ILE A 1 331 ? 4.069   9.281   -19.902 1.00 94.78 331 A 1 
ATOM 2571 N N   . GLY A 1 332 ? 6.997   8.912   -15.249 1.00 97.16 332 A 1 
ATOM 2572 C CA  . GLY A 1 332 ? 8.049   9.253   -14.286 1.00 97.10 332 A 1 
ATOM 2573 C C   . GLY A 1 332 ? 9.436   8.767   -14.729 1.00 97.33 332 A 1 
ATOM 2574 O O   . GLY A 1 332 ? 10.421  9.489   -14.581 1.00 97.38 332 A 1 
ATOM 2575 N N   . THR A 1 333 ? 9.522   7.579   -15.338 1.00 98.24 333 A 1 
ATOM 2576 C CA  . THR A 1 333 ? 10.759  7.025   -15.909 1.00 98.30 333 A 1 
ATOM 2577 C C   . THR A 1 333 ? 11.291  7.883   -17.055 1.00 98.24 333 A 1 
ATOM 2578 O O   . THR A 1 333 ? 12.481  8.196   -17.074 1.00 97.97 333 A 1 
ATOM 2579 C CB  . THR A 1 333 ? 10.533  5.588   -16.398 1.00 98.18 333 A 1 
ATOM 2580 O OG1 . THR A 1 333 ? 10.080  4.797   -15.327 1.00 96.65 333 A 1 
ATOM 2581 C CG2 . THR A 1 333 ? 11.792  4.923   -16.937 1.00 96.94 333 A 1 
ATOM 2582 N N   . LEU A 1 334 ? 10.433  8.320   -17.976 1.00 98.56 334 A 1 
ATOM 2583 C CA  . LEU A 1 334 ? 10.813  9.233   -19.056 1.00 98.46 334 A 1 
ATOM 2584 C C   . LEU A 1 334 ? 11.315  10.572  -18.509 1.00 98.31 334 A 1 
ATOM 2585 O O   . LEU A 1 334 ? 12.337  11.066  -18.975 1.00 97.95 334 A 1 
ATOM 2586 C CB  . LEU A 1 334 ? 9.624   9.451   -20.005 1.00 98.35 334 A 1 
ATOM 2587 C CG  . LEU A 1 334 ? 9.286   8.250   -20.907 1.00 97.00 334 A 1 
ATOM 2588 C CD1 . LEU A 1 334 ? 7.982   8.531   -21.649 1.00 95.85 334 A 1 
ATOM 2589 C CD2 . LEU A 1 334 ? 10.378  7.992   -21.947 1.00 96.05 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? 10.666  11.126  -17.488 1.00 98.14 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? 11.113  12.360  -16.836 1.00 97.89 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? 12.496  12.197  -16.183 1.00 97.81 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? 13.352  13.078  -16.312 1.00 97.44 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? 10.058  12.783  -15.799 1.00 97.64 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? 10.395  14.108  -15.085 1.00 95.96 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? 10.364  15.302  -16.039 1.00 93.14 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? 9.386   14.361  -13.971 1.00 93.25 335 A 1 
ATOM 2598 N N   . ALA A 1 336 ? 12.740  11.076  -15.495 1.00 98.17 336 A 1 
ATOM 2599 C CA  . ALA A 1 336 ? 14.044  10.762  -14.916 1.00 98.13 336 A 1 
ATOM 2600 C C   . ALA A 1 336 ? 15.121  10.632  -16.007 1.00 98.04 336 A 1 
ATOM 2601 O O   . ALA A 1 336 ? 16.174  11.262  -15.902 1.00 97.82 336 A 1 
ATOM 2602 C CB  . ALA A 1 336 ? 13.917  9.489   -14.071 1.00 98.15 336 A 1 
ATOM 2603 N N   . ALA A 1 337 ? 14.827  9.890   -17.085 1.00 98.40 337 A 1 
ATOM 2604 C CA  . ALA A 1 337 ? 15.721  9.711   -18.223 1.00 98.34 337 A 1 
ATOM 2605 C C   . ALA A 1 337 ? 16.038  11.042  -18.931 1.00 98.22 337 A 1 
ATOM 2606 O O   . ALA A 1 337 ? 17.196  11.319  -19.245 1.00 97.97 337 A 1 
ATOM 2607 C CB  . ALA A 1 337 ? 15.082  8.689   -19.173 1.00 98.33 337 A 1 
ATOM 2608 N N   . GLU A 1 338 ? 15.046  11.904  -19.121 1.00 97.94 338 A 1 
ATOM 2609 C CA  . GLU A 1 338 ? 15.228  13.251  -19.668 1.00 97.66 338 A 1 
ATOM 2610 C C   . GLU A 1 338 ? 16.185  14.086  -18.802 1.00 97.65 338 A 1 
ATOM 2611 O O   . GLU A 1 338 ? 17.137  14.677  -19.315 1.00 97.18 338 A 1 
ATOM 2612 C CB  . GLU A 1 338 ? 13.855  13.934  -19.797 1.00 97.16 338 A 1 
ATOM 2613 C CG  . GLU A 1 338 ? 13.939  15.284  -20.523 1.00 92.26 338 A 1 
ATOM 2614 C CD  . GLU A 1 338 ? 12.579  15.986  -20.657 1.00 92.82 338 A 1 
ATOM 2615 O OE1 . GLU A 1 338 ? 12.585  17.235  -20.720 1.00 85.68 338 A 1 
ATOM 2616 O OE2 . GLU A 1 338 ? 11.544  15.288  -20.719 1.00 88.23 338 A 1 
ATOM 2617 N N   . GLY A 1 339 ? 15.989  14.078  -17.482 1.00 97.73 339 A 1 
ATOM 2618 C CA  . GLY A 1 339 ? 16.855  14.784  -16.536 1.00 97.55 339 A 1 
ATOM 2619 C C   . GLY A 1 339 ? 18.291  14.255  -16.511 1.00 97.74 339 A 1 
ATOM 2620 O O   . GLY A 1 339 ? 19.240  15.043  -16.459 1.00 97.44 339 A 1 
ATOM 2621 N N   . MET A 1 340 ? 18.476  12.930  -16.586 1.00 97.80 340 A 1 
ATOM 2622 C CA  . MET A 1 340 ? 19.795  12.296  -16.675 1.00 98.02 340 A 1 
ATOM 2623 C C   . MET A 1 340 ? 20.508  12.674  -17.977 1.00 97.92 340 A 1 
ATOM 2624 O O   . MET A 1 340 ? 21.653  13.124  -17.936 1.00 97.62 340 A 1 
ATOM 2625 C CB  . MET A 1 340 ? 19.661  10.772  -16.568 1.00 98.29 340 A 1 
ATOM 2626 C CG  . MET A 1 340 ? 19.309  10.311  -15.152 1.00 98.06 340 A 1 
ATOM 2627 S SD  . MET A 1 340 ? 18.840  8.568   -15.035 1.00 97.89 340 A 1 
ATOM 2628 C CE  . MET A 1 340 ? 20.404  7.766   -15.488 1.00 94.90 340 A 1 
ATOM 2629 N N   . ARG A 1 341 ? 19.814  12.575  -19.114 1.00 98.13 341 A 1 
ATOM 2630 C CA  . ARG A 1 341 ? 20.344  12.952  -20.432 1.00 98.02 341 A 1 
ATOM 2631 C C   . ARG A 1 341 ? 20.735  14.428  -20.486 1.00 97.97 341 A 1 
ATOM 2632 O O   . ARG A 1 341 ? 21.833  14.738  -20.931 1.00 97.53 341 A 1 
ATOM 2633 C CB  . ARG A 1 341 ? 19.308  12.615  -21.512 1.00 97.60 341 A 1 
ATOM 2634 C CG  . ARG A 1 341 ? 19.853  12.895  -22.918 1.00 96.71 341 A 1 
ATOM 2635 C CD  . ARG A 1 341 ? 18.815  12.580  -23.999 1.00 94.82 341 A 1 
ATOM 2636 N NE  . ARG A 1 341 ? 17.664  13.496  -23.933 1.00 89.57 341 A 1 
ATOM 2637 C CZ  . ARG A 1 341 ? 16.655  13.518  -24.785 1.00 88.18 341 A 1 
ATOM 2638 N NH1 . ARG A 1 341 ? 16.574  12.680  -25.773 1.00 79.24 341 A 1 
ATOM 2639 N NH2 . ARG A 1 341 ? 15.694  14.387  -24.664 1.00 79.56 341 A 1 
ATOM 2640 N N   . ALA A 1 342 ? 19.885  15.325  -20.002 1.00 97.13 342 A 1 
ATOM 2641 C CA  . ALA A 1 342 ? 20.171  16.759  -19.950 1.00 96.93 342 A 1 
ATOM 2642 C C   . ALA A 1 342 ? 21.408  17.084  -19.096 1.00 97.09 342 A 1 
ATOM 2643 O O   . ALA A 1 342 ? 22.137  18.027  -19.388 1.00 96.62 342 A 1 
ATOM 2644 C CB  . ALA A 1 342 ? 18.929  17.478  -19.416 1.00 96.70 342 A 1 
ATOM 2645 N N   . ALA A 1 343 ? 21.672  16.278  -18.068 1.00 97.26 343 A 1 
ATOM 2646 C CA  . ALA A 1 343 ? 22.862  16.394  -17.229 1.00 97.13 343 A 1 
ATOM 2647 C C   . ALA A 1 343 ? 24.092  15.637  -17.773 1.00 97.34 343 A 1 
ATOM 2648 O O   . ALA A 1 343 ? 25.126  15.629  -17.104 1.00 96.40 343 A 1 
ATOM 2649 C CB  . ALA A 1 343 ? 22.478  15.945  -15.815 1.00 96.82 343 A 1 
ATOM 2650 N N   . GLY A 1 344 ? 23.992  14.978  -18.938 1.00 97.62 344 A 1 
ATOM 2651 C CA  . GLY A 1 344 ? 25.065  14.160  -19.511 1.00 97.58 344 A 1 
ATOM 2652 C C   . GLY A 1 344 ? 25.452  12.958  -18.641 1.00 97.70 344 A 1 
ATOM 2653 O O   . GLY A 1 344 ? 26.608  12.537  -18.667 1.00 96.52 344 A 1 
ATOM 2654 N N   . ARG A 1 345 ? 24.529  12.430  -17.840 1.00 97.43 345 A 1 
ATOM 2655 C CA  . ARG A 1 345 ? 24.782  11.302  -16.929 1.00 97.19 345 A 1 
ATOM 2656 C C   . ARG A 1 345 ? 24.209  10.003  -17.497 1.00 97.84 345 A 1 
ATOM 2657 O O   . ARG A 1 345 ? 22.980  9.863   -17.515 1.00 97.23 345 A 1 
ATOM 2658 C CB  . ARG A 1 345 ? 24.216  11.589  -15.527 1.00 95.25 345 A 1 
ATOM 2659 C CG  . ARG A 1 345 ? 24.970  12.722  -14.810 1.00 84.07 345 A 1 
ATOM 2660 C CD  . ARG A 1 345 ? 24.683  12.730  -13.304 1.00 79.74 345 A 1 
ATOM 2661 N NE  . ARG A 1 345 ? 23.247  12.907  -13.005 1.00 71.84 345 A 1 
ATOM 2662 C CZ  . ARG A 1 345 ? 22.625  14.037  -12.746 1.00 63.86 345 A 1 
ATOM 2663 N NH1 . ARG A 1 345 ? 23.252  15.184  -12.698 1.00 58.67 345 A 1 
ATOM 2664 N NH2 . ARG A 1 345 ? 21.339  14.032  -12.522 1.00 56.03 345 A 1 
ATOM 2665 N N   . PRO A 1 346 ? 25.053  9.042   -17.953 1.00 98.11 346 A 1 
ATOM 2666 C CA  . PRO A 1 346 ? 24.601  7.681   -18.223 1.00 98.10 346 A 1 
ATOM 2667 C C   . PRO A 1 346 ? 24.211  6.986   -16.912 1.00 98.24 346 A 1 
ATOM 2668 O O   . PRO A 1 346 ? 24.612  7.420   -15.829 1.00 97.41 346 A 1 
ATOM 2669 C CB  . PRO A 1 346 ? 25.788  6.994   -18.902 1.00 97.37 346 A 1 
ATOM 2670 C CG  . PRO A 1 346 ? 26.994  7.680   -18.257 1.00 95.40 346 A 1 
ATOM 2671 C CD  . PRO A 1 346 ? 26.506  9.114   -18.035 1.00 97.64 346 A 1 
ATOM 2672 N N   . GLY A 1 347 ? 23.445  5.903   -17.001 1.00 98.34 347 A 1 
ATOM 2673 C CA  . GLY A 1 347 ? 23.044  5.129   -15.829 1.00 98.43 347 A 1 
ATOM 2674 C C   . GLY A 1 347 ? 21.783  4.313   -16.064 1.00 98.62 347 A 1 
ATOM 2675 O O   . GLY A 1 347 ? 21.340  4.146   -17.198 1.00 98.24 347 A 1 
ATOM 2676 N N   . SER A 1 348 ? 21.198  3.828   -14.986 1.00 98.65 348 A 1 
ATOM 2677 C CA  . SER A 1 348 ? 19.968  3.040   -15.029 1.00 98.71 348 A 1 
ATOM 2678 C C   . SER A 1 348 ? 18.803  3.672   -14.259 1.00 98.75 348 A 1 
ATOM 2679 O O   . SER A 1 348 ? 18.974  4.409   -13.281 1.00 98.60 348 A 1 
ATOM 2680 C CB  . SER A 1 348 ? 20.226  1.592   -14.598 1.00 98.52 348 A 1 
ATOM 2681 O OG  . SER A 1 348 ? 20.671  1.536   -13.256 1.00 97.73 348 A 1 
ATOM 2682 N N   . VAL A 1 349 ? 17.598  3.358   -14.718 1.00 98.69 349 A 1 
ATOM 2683 C CA  . VAL A 1 349 ? 16.334  3.671   -14.044 1.00 98.78 349 A 1 
ATOM 2684 C C   . VAL A 1 349 ? 15.530  2.385   -13.894 1.00 98.75 349 A 1 
ATOM 2685 O O   . VAL A 1 349 ? 15.274  1.685   -14.869 1.00 98.52 349 A 1 
ATOM 2686 C CB  . VAL A 1 349 ? 15.519  4.737   -14.801 1.00 98.71 349 A 1 
ATOM 2687 C CG1 . VAL A 1 349 ? 14.236  5.097   -14.035 1.00 98.24 349 A 1 
ATOM 2688 C CG2 . VAL A 1 349 ? 16.310  6.034   -15.016 1.00 98.16 349 A 1 
ATOM 2689 N N   . VAL A 1 350 ? 15.094  2.080   -12.681 1.00 98.59 350 A 1 
ATOM 2690 C CA  . VAL A 1 350 ? 14.184  0.957   -12.424 1.00 98.58 350 A 1 
ATOM 2691 C C   . VAL A 1 350 ? 12.787  1.491   -12.146 1.00 98.50 350 A 1 
ATOM 2692 O O   . VAL A 1 350 ? 12.615  2.449   -11.401 1.00 98.22 350 A 1 
ATOM 2693 C CB  . VAL A 1 350 ? 14.689  0.048   -11.290 1.00 98.47 350 A 1 
ATOM 2694 C CG1 . VAL A 1 350 ? 13.738  -1.140  -11.069 1.00 97.88 350 A 1 
ATOM 2695 C CG2 . VAL A 1 350 ? 16.077  -0.518  -11.597 1.00 97.83 350 A 1 
ATOM 2696 N N   . THR A 1 351 ? 11.773  0.865   -12.717 1.00 97.49 351 A 1 
ATOM 2697 C CA  . THR A 1 351 ? 10.370  1.193   -12.435 1.00 97.11 351 A 1 
ATOM 2698 C C   . THR A 1 351 ? 9.528   -0.060  -12.218 1.00 96.61 351 A 1 
ATOM 2699 O O   . THR A 1 351 ? 9.982   -1.177  -12.454 1.00 95.78 351 A 1 
ATOM 2700 C CB  . THR A 1 351 ? 9.810   2.114   -13.520 1.00 96.56 351 A 1 
ATOM 2701 O OG1 . THR A 1 351 ? 8.581   2.638   -13.082 1.00 93.22 351 A 1 
ATOM 2702 C CG2 . THR A 1 351 ? 9.584   1.414   -14.858 1.00 92.88 351 A 1 
ATOM 2703 N N   . ILE A 1 352 ? 8.312   0.104   -11.731 1.00 95.11 352 A 1 
ATOM 2704 C CA  . ILE A 1 352 ? 7.451   -1.010  -11.326 1.00 94.32 352 A 1 
ATOM 2705 C C   . ILE A 1 352 ? 6.326   -1.210  -12.343 1.00 94.24 352 A 1 
ATOM 2706 O O   . ILE A 1 352 ? 5.535   -0.305  -12.610 1.00 93.55 352 A 1 
ATOM 2707 C CB  . ILE A 1 352 ? 6.931   -0.831  -9.881  1.00 93.08 352 A 1 
ATOM 2708 C CG1 . ILE A 1 352 ? 8.099   -0.559  -8.896  1.00 91.05 352 A 1 
ATOM 2709 C CG2 . ILE A 1 352 ? 6.154   -2.093  -9.453  1.00 91.25 352 A 1 
ATOM 2710 C CD1 . ILE A 1 352 ? 7.648   -0.279  -7.459  1.00 83.86 352 A 1 
ATOM 2711 N N   . LEU A 1 353 ? 6.230   -2.439  -12.863 1.00 92.84 353 A 1 
ATOM 2712 C CA  . LEU A 1 353 ? 5.078   -2.946  -13.601 1.00 91.03 353 A 1 
ATOM 2713 C C   . LEU A 1 353 ? 4.124   -3.587  -12.586 1.00 88.88 353 A 1 
ATOM 2714 O O   . LEU A 1 353 ? 4.333   -4.707  -12.129 1.00 85.36 353 A 1 
ATOM 2715 C CB  . LEU A 1 353 ? 5.588   -3.901  -14.696 1.00 89.90 353 A 1 
ATOM 2716 C CG  . LEU A 1 353 ? 4.565   -4.264  -15.787 1.00 86.54 353 A 1 
ATOM 2717 C CD1 . LEU A 1 353 ? 5.265   -5.103  -16.856 1.00 79.84 353 A 1 
ATOM 2718 C CD2 . LEU A 1 353 ? 3.367   -5.077  -15.292 1.00 80.31 353 A 1 
ATOM 2719 N N   . CYS A 1 354 ? 3.101   -2.837  -12.186 1.00 84.04 354 A 1 
ATOM 2720 C CA  . CYS A 1 354 ? 2.321   -3.173  -10.993 1.00 79.99 354 A 1 
ATOM 2721 C C   . CYS A 1 354 ? 1.301   -4.303  -11.191 1.00 78.53 354 A 1 
ATOM 2722 O O   . CYS A 1 354 ? 1.213   -5.183  -10.342 1.00 75.13 354 A 1 
ATOM 2723 C CB  . CYS A 1 354 ? 1.609   -1.916  -10.491 1.00 77.00 354 A 1 
ATOM 2724 S SG  . CYS A 1 354 ? 2.803   -0.667  -9.932  1.00 70.25 354 A 1 
ATOM 2725 N N   . ASP A 1 355 ? 0.505   -4.242  -12.254 1.00 80.32 355 A 1 
ATOM 2726 C CA  . ASP A 1 355 ? -0.666  -5.102  -12.450 1.00 79.88 355 A 1 
ATOM 2727 C C   . ASP A 1 355 ? -0.772  -5.594  -13.898 1.00 83.35 355 A 1 
ATOM 2728 O O   . ASP A 1 355 ? -0.389  -4.896  -14.846 1.00 79.72 355 A 1 
ATOM 2729 C CB  . ASP A 1 355 ? -1.954  -4.349  -12.058 1.00 71.37 355 A 1 
ATOM 2730 C CG  . ASP A 1 355 ? -2.018  -3.891  -10.592 1.00 64.38 355 A 1 
ATOM 2731 O OD1 . ASP A 1 355 ? -1.680  -4.683  -9.682  1.00 59.09 355 A 1 
ATOM 2732 O OD2 . ASP A 1 355 ? -2.428  -2.733  -10.364 1.00 59.06 355 A 1 
ATOM 2733 N N   . SER A 1 356 ? -1.371  -6.777  -14.076 1.00 74.52 356 A 1 
ATOM 2734 C CA  . SER A 1 356 ? -1.833  -7.244  -15.387 1.00 75.10 356 A 1 
ATOM 2735 C C   . SER A 1 356 ? -2.971  -6.357  -15.903 1.00 76.43 356 A 1 
ATOM 2736 O O   . SER A 1 356 ? -3.832  -5.913  -15.135 1.00 74.74 356 A 1 
ATOM 2737 C CB  . SER A 1 356 ? -2.295  -8.703  -15.310 1.00 72.08 356 A 1 
ATOM 2738 O OG  . SER A 1 356 ? -2.840  -9.107  -16.553 1.00 66.24 356 A 1 
ATOM 2739 N N   . GLY A 1 357 ? -2.987  -6.115  -17.217 1.00 75.32 357 A 1 
ATOM 2740 C CA  . GLY A 1 357 ? -3.998  -5.284  -17.863 1.00 75.37 357 A 1 
ATOM 2741 C C   . GLY A 1 357 ? -5.314  -5.987  -18.186 1.00 77.77 357 A 1 
ATOM 2742 O O   . GLY A 1 357 ? -6.276  -5.307  -18.539 1.00 76.24 357 A 1 
ATOM 2743 N N   . GLU A 1 358 ? -5.404  -7.310  -18.059 1.00 80.23 358 A 1 
ATOM 2744 C CA  . GLU A 1 358 ? -6.616  -8.052  -18.455 1.00 77.42 358 A 1 
ATOM 2745 C C   . GLU A 1 358 ? -7.859  -7.632  -17.660 1.00 74.99 358 A 1 
ATOM 2746 O O   . GLU A 1 358 ? -8.951  -7.506  -18.217 1.00 70.55 358 A 1 
ATOM 2747 C CB  . GLU A 1 358 ? -6.391  -9.564  -18.327 1.00 76.24 358 A 1 
ATOM 2748 C CG  . GLU A 1 358 ? -5.313  -10.116 -19.275 1.00 69.97 358 A 1 
ATOM 2749 C CD  . GLU A 1 358 ? -5.496  -9.669  -20.735 1.00 64.79 358 A 1 
ATOM 2750 O OE1 . GLU A 1 358 ? -4.469  -9.404  -21.398 1.00 57.89 358 A 1 
ATOM 2751 O OE2 . GLU A 1 358 ? -6.647  -9.471  -21.187 1.00 60.60 358 A 1 
ATOM 2752 N N   . ARG A 1 359 ? -7.678  -7.288  -16.380 1.00 77.43 359 A 1 
ATOM 2753 C CA  . ARG A 1 359 ? -8.758  -6.768  -15.522 1.00 75.69 359 A 1 
ATOM 2754 C C   . ARG A 1 359 ? -9.347  -5.430  -15.988 1.00 78.07 359 A 1 
ATOM 2755 O O   . ARG A 1 359 ? -10.414 -5.047  -15.537 1.00 74.86 359 A 1 
ATOM 2756 C CB  . ARG A 1 359 ? -8.261  -6.685  -14.070 1.00 69.84 359 A 1 
ATOM 2757 C CG  . ARG A 1 359 ? -7.204  -5.594  -13.868 1.00 65.43 359 A 1 
ATOM 2758 C CD  . ARG A 1 359 ? -6.637  -5.588  -12.436 1.00 63.89 359 A 1 
ATOM 2759 N NE  . ARG A 1 359 ? -7.665  -5.206  -11.446 1.00 58.84 359 A 1 
ATOM 2760 C CZ  . ARG A 1 359 ? -7.500  -5.193  -10.132 1.00 55.16 359 A 1 
ATOM 2761 N NH1 . ARG A 1 359 ? -6.373  -5.517  -9.569  1.00 51.97 359 A 1 
ATOM 2762 N NH2 . ARG A 1 359 ? -8.478  -4.853  -9.350  1.00 48.94 359 A 1 
ATOM 2763 N N   . TYR A 1 360 ? -8.656  -4.715  -16.887 1.00 74.81 360 A 1 
ATOM 2764 C CA  . TYR A 1 360 ? -9.068  -3.419  -17.433 1.00 79.22 360 A 1 
ATOM 2765 C C   . TYR A 1 360 ? -9.654  -3.518  -18.846 1.00 82.61 360 A 1 
ATOM 2766 O O   . TYR A 1 360 ? -9.748  -2.515  -19.551 1.00 80.94 360 A 1 
ATOM 2767 C CB  . TYR A 1 360 ? -7.895  -2.435  -17.357 1.00 77.64 360 A 1 
ATOM 2768 C CG  . TYR A 1 360 ? -7.239  -2.344  -15.995 1.00 80.53 360 A 1 
ATOM 2769 C CD1 . TYR A 1 360 ? -7.956  -1.848  -14.891 1.00 78.42 360 A 1 
ATOM 2770 C CD2 . TYR A 1 360 ? -5.905  -2.769  -15.828 1.00 79.19 360 A 1 
ATOM 2771 C CE1 . TYR A 1 360 ? -7.345  -1.780  -13.623 1.00 78.92 360 A 1 
ATOM 2772 C CE2 . TYR A 1 360 ? -5.293  -2.700  -14.560 1.00 78.96 360 A 1 
ATOM 2773 C CZ  . TYR A 1 360 ? -6.011  -2.208  -13.454 1.00 80.75 360 A 1 
ATOM 2774 O OH  . TYR A 1 360 ? -5.425  -2.149  -12.233 1.00 77.12 360 A 1 
ATOM 2775 N N   . ALA A 1 361 ? -10.060 -4.712  -19.286 1.00 74.05 361 A 1 
ATOM 2776 C CA  . ALA A 1 361 ? -10.627 -4.937  -20.618 1.00 72.62 361 A 1 
ATOM 2777 C C   . ALA A 1 361 ? -11.865 -4.062  -20.903 1.00 74.37 361 A 1 
ATOM 2778 O O   . ALA A 1 361 ? -12.056 -3.616  -22.035 1.00 73.99 361 A 1 
ATOM 2779 C CB  . ALA A 1 361 ? -10.964 -6.428  -20.750 1.00 70.14 361 A 1 
ATOM 2780 N N   . ARG A 1 362 ? -12.672 -3.783  -19.874 1.00 80.38 362 A 1 
ATOM 2781 C CA  . ARG A 1 362 ? -13.887 -2.951  -19.976 1.00 80.41 362 A 1 
ATOM 2782 C C   . ARG A 1 362 ? -13.652 -1.453  -19.748 1.00 83.73 362 A 1 
ATOM 2783 O O   . ARG A 1 362 ? -14.559 -0.668  -20.000 1.00 80.87 362 A 1 
ATOM 2784 C CB  . ARG A 1 362 ? -14.962 -3.484  -19.019 1.00 77.07 362 A 1 
ATOM 2785 C CG  . ARG A 1 362 ? -15.442 -4.899  -19.392 1.00 74.57 362 A 1 
ATOM 2786 C CD  . ARG A 1 362 ? -16.569 -5.325  -18.445 1.00 68.18 362 A 1 
ATOM 2787 N NE  . ARG A 1 362 ? -17.117 -6.646  -18.806 1.00 61.56 362 A 1 
ATOM 2788 C CZ  . ARG A 1 362 ? -17.817 -7.435  -18.012 1.00 52.62 362 A 1 
ATOM 2789 N NH1 . ARG A 1 362 ? -18.170 -7.082  -16.811 1.00 49.78 362 A 1 
ATOM 2790 N NH2 . ARG A 1 362 ? -18.172 -8.620  -18.406 1.00 49.07 362 A 1 
ATOM 2791 N N   . SER A 1 363 ? -12.468 -1.043  -19.280 1.00 74.79 363 A 1 
ATOM 2792 C CA  . SER A 1 363 ? -12.082 0.350   -19.036 1.00 79.43 363 A 1 
ATOM 2793 C C   . SER A 1 363 ? -10.932 0.755   -19.962 1.00 82.24 363 A 1 
ATOM 2794 O O   . SER A 1 363 ? -11.180 1.050   -21.132 1.00 81.95 363 A 1 
ATOM 2795 C CB  . SER A 1 363 ? -11.819 0.591   -17.540 1.00 78.27 363 A 1 
ATOM 2796 O OG  . SER A 1 363 ? -10.841 -0.294  -17.034 1.00 79.14 363 A 1 
ATOM 2797 N N   . TYR A 1 364 ? -9.689  0.709   -19.522 1.00 83.58 364 A 1 
ATOM 2798 C CA  . TYR A 1 364 ? -8.521  1.252   -20.229 1.00 84.00 364 A 1 
ATOM 2799 C C   . TYR A 1 364 ? -8.223  0.621   -21.596 1.00 86.77 364 A 1 
ATOM 2800 O O   . TYR A 1 364 ? -7.495  1.207   -22.392 1.00 85.79 364 A 1 
ATOM 2801 C CB  . TYR A 1 364 ? -7.276  1.115   -19.352 1.00 81.54 364 A 1 
ATOM 2802 C CG  . TYR A 1 364 ? -7.398  1.577   -17.915 1.00 82.45 364 A 1 
ATOM 2803 C CD1 . TYR A 1 364 ? -8.251  2.636   -17.549 1.00 78.58 364 A 1 
ATOM 2804 C CD2 . TYR A 1 364 ? -6.632  0.926   -16.925 1.00 76.28 364 A 1 
ATOM 2805 C CE1 . TYR A 1 364 ? -8.368  3.019   -16.202 1.00 77.83 364 A 1 
ATOM 2806 C CE2 . TYR A 1 364 ? -6.742  1.311   -15.580 1.00 76.86 364 A 1 
ATOM 2807 C CZ  . TYR A 1 364 ? -7.620  2.350   -15.215 1.00 80.57 364 A 1 
ATOM 2808 O OH  . TYR A 1 364 ? -7.749  2.694   -13.921 1.00 77.01 364 A 1 
ATOM 2809 N N   . TYR A 1 365 ? -8.755  -0.563  -21.887 1.00 83.91 365 A 1 
ATOM 2810 C CA  . TYR A 1 365 ? -8.638  -1.224  -23.187 1.00 84.09 365 A 1 
ATOM 2811 C C   . TYR A 1 365 ? -9.932  -1.162  -24.008 1.00 86.19 365 A 1 
ATOM 2812 O O   . TYR A 1 365 ? -10.008 -1.781  -25.062 1.00 82.68 365 A 1 
ATOM 2813 C CB  . TYR A 1 365 ? -8.107  -2.648  -22.991 1.00 82.62 365 A 1 
ATOM 2814 C CG  . TYR A 1 365 ? -6.672  -2.673  -22.500 1.00 83.58 365 A 1 
ATOM 2815 C CD1 . TYR A 1 365 ? -5.624  -2.512  -23.424 1.00 80.80 365 A 1 
ATOM 2816 C CD2 . TYR A 1 365 ? -6.383  -2.820  -21.130 1.00 78.65 365 A 1 
ATOM 2817 C CE1 . TYR A 1 365 ? -4.291  -2.506  -22.983 1.00 78.20 365 A 1 
ATOM 2818 C CE2 . TYR A 1 365 ? -5.048  -2.810  -20.684 1.00 78.06 365 A 1 
ATOM 2819 C CZ  . TYR A 1 365 ? -4.001  -2.656  -21.615 1.00 84.45 365 A 1 
ATOM 2820 O OH  . TYR A 1 365 ? -2.714  -2.644  -21.198 1.00 83.82 365 A 1 
ATOM 2821 N N   . ASN A 1 366 ? -10.929 -0.393  -23.558 1.00 82.82 366 A 1 
ATOM 2822 C CA  . ASN A 1 366 ? -12.183 -0.180  -24.271 1.00 82.59 366 A 1 
ATOM 2823 C C   . ASN A 1 366 ? -12.234 1.233   -24.895 1.00 84.23 366 A 1 
ATOM 2824 O O   . ASN A 1 366 ? -12.314 2.212   -24.155 1.00 85.39 366 A 1 
ATOM 2825 C CB  . ASN A 1 366 ? -13.348 -0.443  -23.299 1.00 79.97 366 A 1 
ATOM 2826 C CG  . ASN A 1 366 ? -14.705 -0.290  -23.960 1.00 79.12 366 A 1 
ATOM 2827 O OD1 . ASN A 1 366 ? -14.841 0.053   -25.123 1.00 76.01 366 A 1 
ATOM 2828 N ND2 . ASN A 1 366 ? -15.766 -0.536  -23.234 1.00 74.80 366 A 1 
ATOM 2829 N N   . PRO A 1 367 ? -12.278 1.375   -26.233 1.00 80.66 367 A 1 
ATOM 2830 C CA  . PRO A 1 367 ? -12.383 2.681   -26.893 1.00 78.41 367 A 1 
ATOM 2831 C C   . PRO A 1 367 ? -13.601 3.513   -26.459 1.00 80.54 367 A 1 
ATOM 2832 O O   . PRO A 1 367 ? -13.520 4.737   -26.397 1.00 80.19 367 A 1 
ATOM 2833 C CB  . PRO A 1 367 ? -12.441 2.371   -28.391 1.00 76.79 367 A 1 
ATOM 2834 C CG  . PRO A 1 367 ? -11.721 1.029   -28.509 1.00 78.40 367 A 1 
ATOM 2835 C CD  . PRO A 1 367 ? -12.124 0.318   -27.225 1.00 83.69 367 A 1 
ATOM 2836 N N   . GLU A 1 368 ? -14.724 2.878   -26.136 1.00 79.75 368 A 1 
ATOM 2837 C CA  . GLU A 1 368 ? -15.925 3.570   -25.646 1.00 80.28 368 A 1 
ATOM 2838 C C   . GLU A 1 368 ? -15.659 4.275   -24.315 1.00 80.61 368 A 1 
ATOM 2839 O O   . GLU A 1 368 ? -16.090 5.408   -24.118 1.00 80.25 368 A 1 
ATOM 2840 C CB  . GLU A 1 368 ? -17.071 2.560   -25.486 1.00 79.68 368 A 1 
ATOM 2841 C CG  . GLU A 1 368 ? -18.417 3.207   -25.098 1.00 70.37 368 A 1 
ATOM 2842 C CD  . GLU A 1 368 ? -18.939 4.102   -26.218 1.00 62.92 368 A 1 
ATOM 2843 O OE1 . GLU A 1 368 ? -19.102 5.326   -26.039 1.00 55.33 368 A 1 
ATOM 2844 O OE2 . GLU A 1 368 ? -19.087 3.576   -27.343 1.00 59.99 368 A 1 
ATOM 2845 N N   . TRP A 1 369 ? -14.896 3.646   -23.430 1.00 85.98 369 A 1 
ATOM 2846 C CA  . TRP A 1 369 ? -14.559 4.211   -22.128 1.00 84.39 369 A 1 
ATOM 2847 C C   . TRP A 1 369 ? -13.800 5.536   -22.274 1.00 84.72 369 A 1 
ATOM 2848 O O   . TRP A 1 369 ? -14.152 6.511   -21.616 1.00 84.82 369 A 1 
ATOM 2849 C CB  . TRP A 1 369 ? -13.779 3.178   -21.314 1.00 84.61 369 A 1 
ATOM 2850 C CG  . TRP A 1 369 ? -13.422 3.627   -19.937 1.00 83.64 369 A 1 
ATOM 2851 C CD1 . TRP A 1 369 ? -14.179 3.457   -18.832 1.00 82.12 369 A 1 
ATOM 2852 C CD2 . TRP A 1 369 ? -12.238 4.353   -19.505 1.00 86.01 369 A 1 
ATOM 2853 N NE1 . TRP A 1 369 ? -13.545 4.018   -17.746 1.00 81.26 369 A 1 
ATOM 2854 C CE2 . TRP A 1 369 ? -12.347 4.591   -18.104 1.00 83.98 369 A 1 
ATOM 2855 C CE3 . TRP A 1 369 ? -11.085 4.838   -20.159 1.00 82.31 369 A 1 
ATOM 2856 C CZ2 . TRP A 1 369 ? -11.358 5.283   -17.384 1.00 82.11 369 A 1 
ATOM 2857 C CZ3 . TRP A 1 369 ? -10.088 5.536   -19.441 1.00 81.11 369 A 1 
ATOM 2858 C CH2 . TRP A 1 369 ? -10.227 5.756   -18.061 1.00 80.10 369 A 1 
ATOM 2859 N N   . TYR A 1 370 ? -12.844 5.647   -23.200 1.00 84.98 370 A 1 
ATOM 2860 C CA  . TYR A 1 370 ? -12.132 6.907   -23.465 1.00 84.21 370 A 1 
ATOM 2861 C C   . TYR A 1 370 ? -13.078 8.021   -23.915 1.00 84.97 370 A 1 
ATOM 2862 O O   . TYR A 1 370 ? -12.939 9.154   -23.452 1.00 81.80 370 A 1 
ATOM 2863 C CB  . TYR A 1 370 ? -11.038 6.696   -24.516 1.00 82.96 370 A 1 
ATOM 2864 C CG  . TYR A 1 370 ? -9.854  5.912   -24.005 1.00 85.45 370 A 1 
ATOM 2865 C CD1 . TYR A 1 370 ? -8.804  6.577   -23.348 1.00 80.37 370 A 1 
ATOM 2866 C CD2 . TYR A 1 370 ? -9.801  4.520   -24.176 1.00 81.69 370 A 1 
ATOM 2867 C CE1 . TYR A 1 370 ? -7.700  5.852   -22.876 1.00 80.28 370 A 1 
ATOM 2868 C CE2 . TYR A 1 370 ? -8.701  3.790   -23.702 1.00 81.61 370 A 1 
ATOM 2869 C CZ  . TYR A 1 370 ? -7.644  4.455   -23.057 1.00 85.75 370 A 1 
ATOM 2870 O OH  . TYR A 1 370 ? -6.575  3.749   -22.615 1.00 83.88 370 A 1 
ATOM 2871 N N   . ARG A 1 371 ? -14.064 7.705   -24.753 1.00 83.31 371 A 1 
ATOM 2872 C CA  . ARG A 1 371 ? -15.081 8.683   -25.180 1.00 82.34 371 A 1 
ATOM 2873 C C   . ARG A 1 371 ? -15.902 9.182   -23.994 1.00 82.01 371 A 1 
ATOM 2874 O O   . ARG A 1 371 ? -16.084 10.392  -23.862 1.00 83.07 371 A 1 
ATOM 2875 C CB  . ARG A 1 371 ? -15.980 8.100   -26.281 1.00 83.85 371 A 1 
ATOM 2876 C CG  . ARG A 1 371 ? -15.221 7.999   -27.609 1.00 77.96 371 A 1 
ATOM 2877 C CD  . ARG A 1 371 ? -16.141 7.662   -28.793 1.00 75.74 371 A 1 
ATOM 2878 N NE  . ARG A 1 371 ? -16.335 6.220   -28.968 1.00 67.63 371 A 1 
ATOM 2879 C CZ  . ARG A 1 371 ? -17.444 5.531   -28.863 1.00 58.64 371 A 1 
ATOM 2880 N NH1 . ARG A 1 371 ? -18.580 6.062   -28.527 1.00 53.90 371 A 1 
ATOM 2881 N NH2 . ARG A 1 371 ? -17.438 4.255   -29.112 1.00 53.23 371 A 1 
ATOM 2882 N N   . THR A 1 372 ? -16.333 8.301   -23.114 1.00 84.75 372 A 1 
ATOM 2883 C CA  . THR A 1 372 ? -17.084 8.694   -21.907 1.00 81.72 372 A 1 
ATOM 2884 C C   . THR A 1 372 ? -16.245 9.537   -20.942 1.00 81.28 372 A 1 
ATOM 2885 O O   . THR A 1 372 ? -16.769 10.468  -20.336 1.00 79.47 372 A 1 
ATOM 2886 C CB  . THR A 1 372 ? -17.677 7.493   -21.156 1.00 81.16 372 A 1 
ATOM 2887 O OG1 . THR A 1 372 ? -16.692 6.629   -20.653 1.00 75.41 372 A 1 
ATOM 2888 C CG2 . THR A 1 372 ? -18.623 6.660   -22.019 1.00 73.58 372 A 1 
ATOM 2889 N N   . GLN A 1 373 ? -14.936 9.266   -20.853 1.00 81.18 373 A 1 
ATOM 2890 C CA  . GLN A 1 373 ? -13.985 10.023  -20.028 1.00 79.31 373 A 1 
ATOM 2891 C C   . GLN A 1 373 ? -13.465 11.304  -20.703 1.00 81.59 373 A 1 
ATOM 2892 O O   . GLN A 1 373 ? -12.727 12.059  -20.070 1.00 79.71 373 A 1 
ATOM 2893 C CB  . GLN A 1 373 ? -12.814 9.106   -19.622 1.00 79.57 373 A 1 
ATOM 2894 C CG  . GLN A 1 373 ? -13.231 7.900   -18.771 1.00 79.11 373 A 1 
ATOM 2895 C CD  . GLN A 1 373 ? -13.971 8.279   -17.495 1.00 78.16 373 A 1 
ATOM 2896 O OE1 . GLN A 1 373 ? -13.544 9.126   -16.729 1.00 71.26 373 A 1 
ATOM 2897 N NE2 . GLN A 1 373 ? -15.108 7.681   -17.228 1.00 71.06 373 A 1 
ATOM 2898 N N   . ARG A 1 374 ? -13.836 11.561  -21.971 1.00 83.60 374 A 1 
ATOM 2899 C CA  . ARG A 1 374 ? -13.375 12.710  -22.774 1.00 83.51 374 A 1 
ATOM 2900 C C   . ARG A 1 374 ? -11.846 12.792  -22.879 1.00 85.07 374 A 1 
ATOM 2901 O O   . ARG A 1 374 ? -11.271 13.875  -22.797 1.00 83.25 374 A 1 
ATOM 2902 C CB  . ARG A 1 374 ? -13.994 14.020  -22.263 1.00 83.49 374 A 1 
ATOM 2903 C CG  . ARG A 1 374 ? -15.523 13.986  -22.178 1.00 82.34 374 A 1 
ATOM 2904 C CD  . ARG A 1 374 ? -16.013 15.323  -21.629 1.00 76.63 374 A 1 
ATOM 2905 N NE  . ARG A 1 374 ? -17.477 15.345  -21.484 1.00 70.23 374 A 1 
ATOM 2906 C CZ  . ARG A 1 374 ? -18.190 16.335  -20.974 1.00 61.48 374 A 1 
ATOM 2907 N NH1 . ARG A 1 374 ? -17.631 17.430  -20.534 1.00 56.49 374 A 1 
ATOM 2908 N NH2 . ARG A 1 374 ? -19.488 16.240  -20.893 1.00 56.79 374 A 1 
ATOM 2909 N N   . ILE A 1 375 ? -11.191 11.652  -23.044 1.00 86.44 375 A 1 
ATOM 2910 C CA  . ILE A 1 375 ? -9.737  11.548  -23.214 1.00 86.92 375 A 1 
ATOM 2911 C C   . ILE A 1 375 ? -9.422  11.465  -24.707 1.00 88.15 375 A 1 
ATOM 2912 O O   . ILE A 1 375 ? -9.851  10.519  -25.378 1.00 87.71 375 A 1 
ATOM 2913 C CB  . ILE A 1 375 ? -9.174  10.341  -22.423 1.00 87.09 375 A 1 
ATOM 2914 C CG1 . ILE A 1 375 ? -9.395  10.543  -20.904 1.00 85.49 375 A 1 
ATOM 2915 C CG2 . ILE A 1 375 ? -7.676  10.140  -22.723 1.00 84.89 375 A 1 
ATOM 2916 C CD1 . ILE A 1 375 ? -9.052  9.322   -20.041 1.00 82.33 375 A 1 
ATOM 2917 N N   . ASP A 1 376 ? -8.625  12.417  -25.217 1.00 89.93 376 A 1 
ATOM 2918 C CA  . ASP A 1 376 ? -8.082  12.353  -26.576 1.00 90.34 376 A 1 
ATOM 2919 C C   . ASP A 1 376 ? -6.904  11.372  -26.619 1.00 91.25 376 A 1 
ATOM 2920 O O   . ASP A 1 376 ? -5.785  11.654  -26.187 1.00 91.02 376 A 1 
ATOM 2921 C CB  . ASP A 1 376 ? -7.710  13.747  -27.105 1.00 89.25 376 A 1 
ATOM 2922 C CG  . ASP A 1 376 ? -7.400  13.702  -28.611 1.00 87.67 376 A 1 
ATOM 2923 O OD1 . ASP A 1 376 ? -6.926  12.646  -29.099 1.00 83.95 376 A 1 
ATOM 2924 O OD2 . ASP A 1 376 ? -7.694  14.705  -29.289 1.00 82.42 376 A 1 
ATOM 2925 N N   . VAL A 1 377 ? -7.177  10.188  -27.130 1.00 92.36 377 A 1 
ATOM 2926 C CA  . VAL A 1 377 ? -6.194  9.106   -27.270 1.00 92.61 377 A 1 
ATOM 2927 C C   . VAL A 1 377 ? -5.110  9.470   -28.279 1.00 93.57 377 A 1 
ATOM 2928 O O   . VAL A 1 377 ? -3.939  9.180   -28.042 1.00 93.29 377 A 1 
ATOM 2929 C CB  . VAL A 1 377 ? -6.904  7.801   -27.680 1.00 90.96 377 A 1 
ATOM 2930 C CG1 . VAL A 1 377 ? -5.932  6.655   -27.967 1.00 86.48 377 A 1 
ATOM 2931 C CG2 . VAL A 1 377 ? -7.864  7.335   -26.581 1.00 86.63 377 A 1 
ATOM 2932 N N   . HIS A 1 378 ? -5.481  10.101  -29.391 1.00 94.93 378 A 1 
ATOM 2933 C CA  . HIS A 1 378 ? -4.548  10.402  -30.470 1.00 94.65 378 A 1 
ATOM 2934 C C   . HIS A 1 378 ? -3.524  11.458  -30.043 1.00 95.30 378 A 1 
ATOM 2935 O O   . HIS A 1 378 ? -2.326  11.270  -30.258 1.00 95.09 378 A 1 
ATOM 2936 C CB  . HIS A 1 378 ? -5.337  10.845  -31.709 1.00 94.23 378 A 1 
ATOM 2937 C CG  . HIS A 1 378 ? -4.452  11.196  -32.874 1.00 88.74 378 A 1 
ATOM 2938 N ND1 . HIS A 1 378 ? -3.849  12.412  -33.090 1.00 74.96 378 A 1 
ATOM 2939 C CD2 . HIS A 1 378 ? -4.058  10.365  -33.888 1.00 75.76 378 A 1 
ATOM 2940 C CE1 . HIS A 1 378 ? -3.105  12.314  -34.205 1.00 75.43 378 A 1 
ATOM 2941 N NE2 . HIS A 1 378 ? -3.207  11.085  -34.729 1.00 77.25 378 A 1 
ATOM 2942 N N   . GLU A 1 379 ? -3.969  12.527  -29.397 1.00 94.63 379 A 1 
ATOM 2943 C CA  . GLU A 1 379 ? -3.079  13.555  -28.858 1.00 94.70 379 A 1 
ATOM 2944 C C   . GLU A 1 379 ? -2.134  12.970  -27.798 1.00 95.30 379 A 1 
ATOM 2945 O O   . GLU A 1 379 ? -0.919  13.167  -27.875 1.00 95.18 379 A 1 
ATOM 2946 C CB  . GLU A 1 379 ? -3.914  14.710  -28.287 1.00 94.36 379 A 1 
ATOM 2947 C CG  . GLU A 1 379 ? -3.007  15.859  -27.808 1.00 88.95 379 A 1 
ATOM 2948 C CD  . GLU A 1 379 ? -3.761  17.071  -27.241 1.00 82.68 379 A 1 
ATOM 2949 O OE1 . GLU A 1 379 ? -3.061  18.073  -26.964 1.00 71.40 379 A 1 
ATOM 2950 O OE2 . GLU A 1 379 ? -4.990  16.994  -27.070 1.00 74.23 379 A 1 
ATOM 2951 N N   . ALA A 1 380 ? -2.664  12.198  -26.845 1.00 94.83 380 A 1 
ATOM 2952 C CA  . ALA A 1 380 ? -1.866  11.591  -25.784 1.00 95.00 380 A 1 
ATOM 2953 C C   . ALA A 1 380 ? -0.800  10.623  -26.330 1.00 95.86 380 A 1 
ATOM 2954 O O   . ALA A 1 380 ? 0.354   10.667  -25.895 1.00 96.04 380 A 1 
ATOM 2955 C CB  . ALA A 1 380 ? -2.818  10.899  -24.803 1.00 94.64 380 A 1 
ATOM 2956 N N   . ASP A 1 381 ? -1.150  9.792   -27.311 1.00 96.47 381 A 1 
ATOM 2957 C CA  . ASP A 1 381 ? -0.211  8.867   -27.958 1.00 96.61 381 A 1 
ATOM 2958 C C   . ASP A 1 381 ? 0.862   9.621   -28.762 1.00 96.97 381 A 1 
ATOM 2959 O O   . ASP A 1 381 ? 2.036   9.249   -28.729 1.00 96.70 381 A 1 
ATOM 2960 C CB  . ASP A 1 381 ? -0.974  7.869   -28.857 1.00 96.14 381 A 1 
ATOM 2961 C CG  . ASP A 1 381 ? -1.776  6.814   -28.083 1.00 95.36 381 A 1 
ATOM 2962 O OD1 . ASP A 1 381 ? -1.569  6.659   -26.860 1.00 92.14 381 A 1 
ATOM 2963 O OD2 . ASP A 1 381 ? -2.608  6.097   -28.680 1.00 91.83 381 A 1 
ATOM 2964 N N   . ALA A 1 382 ? 0.505   10.717  -29.440 1.00 97.66 382 A 1 
ATOM 2965 C CA  . ALA A 1 382 ? 1.464   11.556  -30.160 1.00 97.63 382 A 1 
ATOM 2966 C C   . ALA A 1 382 ? 2.466   12.237  -29.211 1.00 97.68 382 A 1 
ATOM 2967 O O   . ALA A 1 382 ? 3.669   12.241  -29.478 1.00 97.26 382 A 1 
ATOM 2968 C CB  . ALA A 1 382 ? 0.697   12.580  -31.005 1.00 97.49 382 A 1 
ATOM 2969 N N   . LEU A 1 383 ? 2.003   12.774  -28.082 1.00 97.67 383 A 1 
ATOM 2970 C CA  . LEU A 1 383 ? 2.856   13.352  -27.038 1.00 97.54 383 A 1 
ATOM 2971 C C   . LEU A 1 383 ? 3.824   12.315  -26.465 1.00 97.66 383 A 1 
ATOM 2972 O O   . LEU A 1 383 ? 5.021   12.584  -26.349 1.00 97.32 383 A 1 
ATOM 2973 C CB  . LEU A 1 383 ? 1.976   13.926  -25.909 1.00 97.27 383 A 1 
ATOM 2974 C CG  . LEU A 1 383 ? 1.228   15.226  -26.257 1.00 95.32 383 A 1 
ATOM 2975 C CD1 . LEU A 1 383 ? 0.231   15.552  -25.147 1.00 93.10 383 A 1 
ATOM 2976 C CD2 . LEU A 1 383 ? 2.190   16.407  -26.383 1.00 93.55 383 A 1 
ATOM 2977 N N   . LEU A 1 384 ? 3.327   11.123  -26.152 1.00 98.04 384 A 1 
ATOM 2978 C CA  . LEU A 1 384 ? 4.160   10.048  -25.629 1.00 98.03 384 A 1 
ATOM 2979 C C   . LEU A 1 384 ? 5.219   9.593   -26.636 1.00 98.00 384 A 1 
ATOM 2980 O O   . LEU A 1 384 ? 6.381   9.443   -26.266 1.00 97.50 384 A 1 
ATOM 2981 C CB  . LEU A 1 384 ? 3.265   8.873   -25.218 1.00 97.66 384 A 1 
ATOM 2982 C CG  . LEU A 1 384 ? 4.089   7.696   -24.676 1.00 97.01 384 A 1 
ATOM 2983 C CD1 . LEU A 1 384 ? 4.702   8.001   -23.307 1.00 95.14 384 A 1 
ATOM 2984 C CD2 . LEU A 1 384 ? 3.201   6.477   -24.562 1.00 95.19 384 A 1 
ATOM 2985 N N   . ASN A 1 385 ? 4.850   9.388   -27.905 1.00 98.24 385 A 1 
ATOM 2986 C CA  . ASN A 1 385 ? 5.783   8.934   -28.933 1.00 97.93 385 A 1 
ATOM 2987 C C   . ASN A 1 385 ? 6.943   9.917   -29.116 1.00 97.86 385 A 1 
ATOM 2988 O O   . ASN A 1 385 ? 8.096   9.488   -29.165 1.00 97.36 385 A 1 
ATOM 2989 C CB  . ASN A 1 385 ? 5.022   8.698   -30.247 1.00 97.49 385 A 1 
ATOM 2990 C CG  . ASN A 1 385 ? 4.227   7.404   -30.238 1.00 92.93 385 A 1 
ATOM 2991 O OD1 . ASN A 1 385 ? 4.617   6.397   -29.669 1.00 83.87 385 A 1 
ATOM 2992 N ND2 . ASN A 1 385 ? 3.102   7.367   -30.907 1.00 82.45 385 A 1 
ATOM 2993 N N   . ARG A 1 386 ? 6.678   11.230  -29.122 1.00 98.05 386 A 1 
ATOM 2994 C CA  . ARG A 1 386 ? 7.730   12.261  -29.138 1.00 97.94 386 A 1 
ATOM 2995 C C   . ARG A 1 386 ? 8.655   12.143  -27.924 1.00 98.04 386 A 1 
ATOM 2996 O O   . ARG A 1 386 ? 9.874   12.104  -28.082 1.00 97.51 386 A 1 
ATOM 2997 C CB  . ARG A 1 386 ? 7.108   13.659  -29.200 1.00 97.59 386 A 1 
ATOM 2998 C CG  . ARG A 1 386 ? 6.439   13.938  -30.554 1.00 93.92 386 A 1 
ATOM 2999 C CD  . ARG A 1 386 ? 6.015   15.397  -30.698 1.00 90.80 386 A 1 
ATOM 3000 N NE  . ARG A 1 386 ? 5.109   15.835  -29.622 1.00 81.80 386 A 1 
ATOM 3001 C CZ  . ARG A 1 386 ? 4.440   16.974  -29.588 1.00 74.62 386 A 1 
ATOM 3002 N NH1 . ARG A 1 386 ? 4.503   17.842  -30.554 1.00 66.59 386 A 1 
ATOM 3003 N NH2 . ARG A 1 386 ? 3.684   17.264  -28.565 1.00 64.26 386 A 1 
ATOM 3004 N N   . ALA A 1 387 ? 8.093   12.010  -26.727 1.00 98.07 387 A 1 
ATOM 3005 C CA  . ALA A 1 387 ? 8.876   11.882  -25.498 1.00 98.12 387 A 1 
ATOM 3006 C C   . ALA A 1 387 ? 9.777   10.634  -25.507 1.00 98.19 387 A 1 
ATOM 3007 O O   . ALA A 1 387 ? 10.954  10.718  -25.158 1.00 97.78 387 A 1 
ATOM 3008 C CB  . ALA A 1 387 ? 7.913   11.879  -24.309 1.00 98.02 387 A 1 
ATOM 3009 N N   . VAL A 1 388 ? 9.268   9.493   -25.957 1.00 98.34 388 A 1 
ATOM 3010 C CA  . VAL A 1 388 ? 10.033  8.240   -26.091 1.00 98.24 388 A 1 
ATOM 3011 C C   . VAL A 1 388 ? 11.169  8.368   -27.111 1.00 98.13 388 A 1 
ATOM 3012 O O   . VAL A 1 388 ? 12.258  7.829   -26.894 1.00 97.29 388 A 1 
ATOM 3013 C CB  . VAL A 1 388 ? 9.090   7.080   -26.458 1.00 97.65 388 A 1 
ATOM 3014 C CG1 . VAL A 1 388 ? 9.844   5.806   -26.854 1.00 93.87 388 A 1 
ATOM 3015 C CG2 . VAL A 1 388 ? 8.179   6.716   -25.282 1.00 94.03 388 A 1 
ATOM 3016 N N   . CYS A 1 389 ? 10.960  9.125   -28.197 1.00 98.07 389 A 1 
ATOM 3017 C CA  . CYS A 1 389 ? 11.985  9.435   -29.197 1.00 97.80 389 A 1 
ATOM 3018 C C   . CYS A 1 389 ? 12.984  10.512  -28.742 1.00 97.70 389 A 1 
ATOM 3019 O O   . CYS A 1 389 ? 13.924  10.819  -29.475 1.00 96.21 389 A 1 
ATOM 3020 C CB  . CYS A 1 389 ? 11.302  9.805   -30.517 1.00 97.21 389 A 1 
ATOM 3021 S SG  . CYS A 1 389 ? 10.505  8.334   -31.228 1.00 94.39 389 A 1 
ATOM 3022 N N   . GLY A 1 390 ? 12.833  11.061  -27.541 1.00 97.39 390 A 1 
ATOM 3023 C CA  . GLY A 1 390 ? 13.773  12.023  -26.970 1.00 97.36 390 A 1 
ATOM 3024 C C   . GLY A 1 390 ? 13.443  13.490  -27.252 1.00 97.60 390 A 1 
ATOM 3025 O O   . GLY A 1 390 ? 14.279  14.353  -26.972 1.00 96.19 390 A 1 
ATOM 3026 N N   . GLU A 1 391 ? 12.263  13.805  -27.764 1.00 96.88 391 A 1 
ATOM 3027 C CA  . GLU A 1 391 ? 11.805  15.185  -28.002 1.00 96.73 391 A 1 
ATOM 3028 C C   . GLU A 1 391 ? 11.254  15.872  -26.732 1.00 96.49 391 A 1 
ATOM 3029 O O   . GLU A 1 391 ? 10.871  17.036  -26.774 1.00 93.29 391 A 1 
ATOM 3030 C CB  . GLU A 1 391 ? 10.764  15.200  -29.128 1.00 96.28 391 A 1 
ATOM 3031 C CG  . GLU A 1 391 ? 11.307  14.702  -30.475 1.00 94.46 391 A 1 
ATOM 3032 C CD  . GLU A 1 391 ? 10.194  14.617  -31.535 1.00 92.75 391 A 1 
ATOM 3033 O OE1 . GLU A 1 391 ? 10.218  13.647  -32.326 1.00 84.92 391 A 1 
ATOM 3034 O OE2 . GLU A 1 391 ? 9.295   15.491  -31.528 1.00 86.25 391 A 1 
ATOM 3035 N N   . GLY A 1 392 ? 11.252  15.173  -25.606 1.00 96.08 392 A 1 
ATOM 3036 C CA  . GLY A 1 392 ? 10.829  15.685  -24.305 1.00 96.20 392 A 1 
ATOM 3037 C C   . GLY A 1 392 ? 9.348   15.456  -23.993 1.00 97.17 392 A 1 
ATOM 3038 O O   . GLY A 1 392 ? 8.497   15.330  -24.877 1.00 96.14 392 A 1 
ATOM 3039 N N   . LEU A 1 393 ? 9.051   15.397  -22.700 1.00 96.53 393 A 1 
ATOM 3040 C CA  . LEU A 1 393 ? 7.682   15.379  -22.184 1.00 96.68 393 A 1 
ATOM 3041 C C   . LEU A 1 393 ? 7.049   16.780  -22.283 1.00 96.78 393 A 1 
ATOM 3042 O O   . LEU A 1 393 ? 7.768   17.783  -22.252 1.00 96.10 393 A 1 
ATOM 3043 C CB  . LEU A 1 393 ? 7.696   14.885  -20.726 1.00 96.62 393 A 1 
ATOM 3044 C CG  . LEU A 1 393 ? 7.897   13.366  -20.584 1.00 96.29 393 A 1 
ATOM 3045 C CD1 . LEU A 1 393 ? 8.250   13.024  -19.137 1.00 94.91 393 A 1 
ATOM 3046 C CD2 . LEU A 1 393 ? 6.630   12.585  -20.949 1.00 95.25 393 A 1 
ATOM 3047 N N   . PRO A 1 394 ? 5.710   16.888  -22.344 1.00 96.75 394 A 1 
ATOM 3048 C CA  . PRO A 1 394 ? 5.052   18.170  -22.105 1.00 96.27 394 A 1 
ATOM 3049 C C   . PRO A 1 394 ? 5.378   18.682  -20.689 1.00 96.65 394 A 1 
ATOM 3050 O O   . PRO A 1 394 ? 5.774   17.895  -19.825 1.00 96.33 394 A 1 
ATOM 3051 C CB  . PRO A 1 394 ? 3.556   17.894  -22.286 1.00 95.98 394 A 1 
ATOM 3052 C CG  . PRO A 1 394 ? 3.425   16.426  -21.883 1.00 95.19 394 A 1 
ATOM 3053 C CD  . PRO A 1 394 ? 4.727   15.812  -22.396 1.00 96.80 394 A 1 
ATOM 3054 N N   . PRO A 1 395 ? 5.210   19.977  -20.401 1.00 96.16 395 A 1 
ATOM 3055 C CA  . PRO A 1 395 ? 5.429   20.506  -19.056 1.00 95.87 395 A 1 
ATOM 3056 C C   . PRO A 1 395 ? 4.578   19.768  -18.013 1.00 95.85 395 A 1 
ATOM 3057 O O   . PRO A 1 395 ? 3.352   19.779  -18.077 1.00 94.77 395 A 1 
ATOM 3058 C CB  . PRO A 1 395 ? 5.086   21.999  -19.135 1.00 95.20 395 A 1 
ATOM 3059 C CG  . PRO A 1 395 ? 5.317   22.333  -20.610 1.00 93.29 395 A 1 
ATOM 3060 C CD  . PRO A 1 395 ? 4.885   21.055  -21.325 1.00 95.72 395 A 1 
ATOM 3061 N N   . LEU A 1 396 ? 5.242   19.142  -17.035 1.00 95.32 396 A 1 
ATOM 3062 C CA  . LEU A 1 396 ? 4.598   18.441  -15.922 1.00 95.69 396 A 1 
ATOM 3063 C C   . LEU A 1 396 ? 4.908   19.159  -14.606 1.00 95.80 396 A 1 
ATOM 3064 O O   . LEU A 1 396 ? 6.034   19.608  -14.378 1.00 94.86 396 A 1 
ATOM 3065 C CB  . LEU A 1 396 ? 5.062   16.969  -15.864 1.00 95.90 396 A 1 
ATOM 3066 C CG  . LEU A 1 396 ? 4.761   16.124  -17.120 1.00 95.45 396 A 1 
ATOM 3067 C CD1 . LEU A 1 396 ? 5.251   14.692  -16.896 1.00 93.82 396 A 1 
ATOM 3068 C CD2 . LEU A 1 396 ? 3.267   16.070  -17.448 1.00 93.71 396 A 1 
ATOM 3069 N N   . SER A 1 397 ? 3.927   19.217  -13.711 1.00 95.37 397 A 1 
ATOM 3070 C CA  . SER A 1 397 ? 4.153   19.688  -12.342 1.00 95.20 397 A 1 
ATOM 3071 C C   . SER A 1 397 ? 5.069   18.715  -11.607 1.00 95.50 397 A 1 
ATOM 3072 O O   . SER A 1 397 ? 4.774   17.522  -11.509 1.00 94.84 397 A 1 
ATOM 3073 C CB  . SER A 1 397 ? 2.835   19.838  -11.585 1.00 94.46 397 A 1 
ATOM 3074 O OG  . SER A 1 397 ? 2.043   20.831  -12.196 1.00 88.02 397 A 1 
ATOM 3075 N N   . ARG A 1 398 ? 6.192   19.224  -11.075 1.00 95.56 398 A 1 
ATOM 3076 C CA  . ARG A 1 398 ? 7.203   18.433  -10.362 1.00 95.21 398 A 1 
ATOM 3077 C C   . ARG A 1 398 ? 7.686   19.152  -9.115  1.00 95.34 398 A 1 
ATOM 3078 O O   . ARG A 1 398 ? 7.733   20.383  -9.074  1.00 94.04 398 A 1 
ATOM 3079 C CB  . ARG A 1 398 ? 8.355   18.058  -11.312 1.00 93.38 398 A 1 
ATOM 3080 C CG  . ARG A 1 398 ? 9.142   19.271  -11.833 1.00 86.54 398 A 1 
ATOM 3081 C CD  . ARG A 1 398 ? 10.211  18.834  -12.841 1.00 85.66 398 A 1 
ATOM 3082 N NE  . ARG A 1 398 ? 10.987  19.990  -13.332 1.00 75.05 398 A 1 
ATOM 3083 C CZ  . ARG A 1 398 ? 11.885  19.968  -14.303 1.00 68.55 398 A 1 
ATOM 3084 N NH1 . ARG A 1 398 ? 12.182  18.875  -14.945 1.00 62.05 398 A 1 
ATOM 3085 N NH2 . ARG A 1 398 ? 12.508  21.058  -14.653 1.00 57.23 398 A 1 
ATOM 3086 N N   . MET A 1 399 ? 8.067   18.372  -8.111  1.00 94.24 399 A 1 
ATOM 3087 C CA  . MET A 1 399 ? 8.665   18.844  -6.861  1.00 93.62 399 A 1 
ATOM 3088 C C   . MET A 1 399 ? 9.794   17.895  -6.467  1.00 94.34 399 A 1 
ATOM 3089 O O   . MET A 1 399 ? 9.710   16.698  -6.737  1.00 93.09 399 A 1 
ATOM 3090 C CB  . MET A 1 399 ? 7.607   18.899  -5.747  1.00 90.59 399 A 1 
ATOM 3091 C CG  . MET A 1 399 ? 6.457   19.859  -6.041  1.00 84.88 399 A 1 
ATOM 3092 S SD  . MET A 1 399 ? 5.201   19.865  -4.742  1.00 84.32 399 A 1 
ATOM 3093 C CE  . MET A 1 399 ? 3.975   20.974  -5.477  1.00 73.34 399 A 1 
ATOM 3094 N N   . ALA A 1 400 ? 10.850  18.419  -5.824  1.00 91.74 400 A 1 
ATOM 3095 C CA  . ALA A 1 400 ? 11.983  17.636  -5.340  1.00 90.43 400 A 1 
ATOM 3096 C C   . ALA A 1 400 ? 12.502  18.232  -4.028  1.00 89.41 400 A 1 
ATOM 3097 O O   . ALA A 1 400 ? 12.276  19.417  -3.765  1.00 85.30 400 A 1 
ATOM 3098 C CB  . ALA A 1 400 ? 13.068  17.595  -6.427  1.00 88.29 400 A 1 
ATOM 3099 N N   . GLN A 1 401 ? 13.152  17.382  -3.216  1.00 88.99 401 A 1 
ATOM 3100 C CA  . GLN A 1 401 ? 13.866  17.806  -2.008  1.00 85.52 401 A 1 
ATOM 3101 C C   . GLN A 1 401 ? 15.108  18.637  -2.334  1.00 75.65 401 A 1 
ATOM 3102 O O   . GLN A 1 401 ? 15.753  18.360  -3.367  1.00 69.74 401 A 1 
ATOM 3103 C CB  . GLN A 1 401 ? 14.241  16.594  -1.132  1.00 83.57 401 A 1 
ATOM 3104 C CG  . GLN A 1 401 ? 12.994  15.900  -0.558  1.00 78.38 401 A 1 
ATOM 3105 C CD  . GLN A 1 401 ? 13.311  14.735  0.385   1.00 74.23 401 A 1 
ATOM 3106 O OE1 . GLN A 1 401 ? 14.368  14.598  0.973   1.00 68.94 401 A 1 
ATOM 3107 N NE2 . GLN A 1 401 ? 12.374  13.829  0.594   1.00 68.82 401 A 1 
ATOM 3108 O OXT . GLN A 1 401 ? 15.392  19.524  -1.493  1.00 76.92 401 A 1 
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