# 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_if10176
#
_entry.id if10176
#
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 LEU 1   
1 n HIS 2   
1 n PHE 3   
1 n HIS 4   
1 n ILE 5   
1 n SER 6   
1 n TRP 7   
1 n HIS 8   
1 n LYS 9   
1 n LEU 10  
1 n SER 11  
1 n PRO 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n SER 16  
1 n PHE 17  
1 n PHE 18  
1 n PHE 19  
1 n ALA 20  
1 n GLU 21  
1 n ASN 22  
1 n PHE 23  
1 n GLU 24  
1 n GLN 25  
1 n ILE 26  
1 n LYS 27  
1 n GLY 28  
1 n ALA 29  
1 n ILE 30  
1 n PRO 31  
1 n PHE 32  
1 n GLN 33  
1 n ILE 34  
1 n HIS 35  
1 n HIS 36  
1 n LYS 37  
1 n ALA 38  
1 n GLN 39  
1 n TYR 40  
1 n GLY 41  
1 n GLY 42  
1 n ARG 43  
1 n PHE 44  
1 n ALA 45  
1 n MET 46  
1 n SER 47  
1 n PHE 48  
1 n LEU 49  
1 n VAL 50  
1 n THR 51  
1 n GLY 52  
1 n GLY 53  
1 n ALA 54  
1 n GLY 55  
1 n PHE 56  
1 n ILE 57  
1 n GLY 58  
1 n GLY 59  
1 n ASN 60  
1 n LEU 61  
1 n VAL 62  
1 n ARG 63  
1 n PHE 64  
1 n LEU 65  
1 n LEU 66  
1 n SER 67  
1 n GLN 68  
1 n GLY 69  
1 n TYR 70  
1 n GLU 71  
1 n VAL 72  
1 n VAL 73  
1 n ASN 74  
1 n LEU 75  
1 n ASP 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n TYR 80  
1 n ALA 81  
1 n GLY 82  
1 n ASN 83  
1 n LEU 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n GLU 88  
1 n ASP 89  
1 n ILE 90  
1 n SER 91  
1 n ALA 92  
1 n HIS 93  
1 n PRO 94  
1 n ARG 95  
1 n TYR 96  
1 n ARG 97  
1 n PHE 98  
1 n VAL 99  
1 n ARG 100 
1 n GLY 101 
1 n ASP 102 
1 n ILE 103 
1 n ARG 104 
1 n ASP 105 
1 n GLY 106 
1 n ALA 107 
1 n LEU 108 
1 n LEU 109 
1 n ASP 110 
1 n ALA 111 
1 n ILE 112 
1 n PHE 113 
1 n ALA 114 
1 n GLU 115 
1 n HIS 116 
1 n ALA 117 
1 n PRO 118 
1 n ARG 119 
1 n ALA 120 
1 n VAL 121 
1 n LEU 122 
1 n ASN 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n SER 128 
1 n HIS 129 
1 n VAL 130 
1 n ASP 131 
1 n ARG 132 
1 n SER 133 
1 n ILE 134 
1 n ASP 135 
1 n ALA 136 
1 n PRO 137 
1 n ALA 138 
1 n ASN 139 
1 n PHE 140 
1 n ILE 141 
1 n GLN 142 
1 n THR 143 
1 n ASN 144 
1 n VAL 145 
1 n VAL 146 
1 n GLY 147 
1 n THR 148 
1 n PHE 149 
1 n CYS 150 
1 n LEU 151 
1 n LEU 152 
1 n ASN 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n ALA 157 
1 n PHE 158 
1 n TYR 159 
1 n GLU 160 
1 n GLY 161 
1 n LEU 162 
1 n PRO 163 
1 n GLU 164 
1 n GLY 165 
1 n LYS 166 
1 n LYS 167 
1 n ARG 168 
1 n GLU 169 
1 n PHE 170 
1 n ARG 171 
1 n PHE 172 
1 n LEU 173 
1 n HIS 174 
1 n VAL 175 
1 n SER 176 
1 n THR 177 
1 n ASP 178 
1 n GLU 179 
1 n VAL 180 
1 n PHE 181 
1 n GLY 182 
1 n SER 183 
1 n LEU 184 
1 n GLY 185 
1 n GLU 186 
1 n ASN 187 
1 n GLY 188 
1 n ALA 189 
1 n PHE 190 
1 n SER 191 
1 n GLU 192 
1 n ALA 193 
1 n THR 194 
1 n PRO 195 
1 n TYR 196 
1 n ALA 197 
1 n PRO 198 
1 n ASN 199 
1 n SER 200 
1 n PRO 201 
1 n TYR 202 
1 n SER 203 
1 n ALA 204 
1 n SER 205 
1 n LYS 206 
1 n ALA 207 
1 n GLY 208 
1 n ALA 209 
1 n ASP 210 
1 n HIS 211 
1 n LEU 212 
1 n VAL 213 
1 n ARG 214 
1 n ALA 215 
1 n TRP 216 
1 n HIS 217 
1 n ARG 218 
1 n THR 219 
1 n TYR 220 
1 n GLY 221 
1 n LEU 222 
1 n PRO 223 
1 n THR 224 
1 n LEU 225 
1 n THR 226 
1 n THR 227 
1 n ASN 228 
1 n CYS 229 
1 n SER 230 
1 n ASN 231 
1 n ASN 232 
1 n TYR 233 
1 n GLY 234 
1 n PRO 235 
1 n TYR 236 
1 n GLN 237 
1 n PHE 238 
1 n PRO 239 
1 n GLU 240 
1 n LYS 241 
1 n LEU 242 
1 n ILE 243 
1 n PRO 244 
1 n HIS 245 
1 n MET 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n ALA 250 
1 n LEU 251 
1 n ARG 252 
1 n GLY 253 
1 n LYS 254 
1 n PRO 255 
1 n LEU 256 
1 n PRO 257 
1 n VAL 258 
1 n TYR 259 
1 n GLY 260 
1 n ASP 261 
1 n GLY 262 
1 n ARG 263 
1 n ASN 264 
1 n ILE 265 
1 n ARG 266 
1 n ASP 267 
1 n TRP 268 
1 n LEU 269 
1 n TYR 270 
1 n VAL 271 
1 n LEU 272 
1 n ASP 273 
1 n HIS 274 
1 n CYS 275 
1 n LYS 276 
1 n ALA 277 
1 n LEU 278 
1 n LEU 279 
1 n THR 280 
1 n VAL 281 
1 n LEU 282 
1 n GLU 283 
1 n LYS 284 
1 n GLY 285 
1 n VAL 286 
1 n PRO 287 
1 n GLY 288 
1 n ASP 289 
1 n SER 290 
1 n TYR 291 
1 n ALA 292 
1 n VAL 293 
1 n GLY 294 
1 n GLY 295 
1 n ASN 296 
1 n CYS 297 
1 n GLU 298 
1 n ARG 299 
1 n ALA 300 
1 n ASN 301 
1 n LEU 302 
1 n ASP 303 
1 n ILE 304 
1 n VAL 305 
1 n HIS 306 
1 n LEU 307 
1 n ILE 308 
1 n CYS 309 
1 n ASP 310 
1 n THR 311 
1 n LEU 312 
1 n ASP 313 
1 n VAL 314 
1 n LEU 315 
1 n ARG 316 
1 n PRO 317 
1 n HIS 318 
1 n GLN 319 
1 n ASP 320 
1 n GLY 321 
1 n ARG 322 
1 n PRO 323 
1 n CYS 324 
1 n ARG 325 
1 n ASP 326 
1 n ARG 327 
1 n ILE 328 
1 n VAL 329 
1 n PHE 330 
1 n VAL 331 
1 n ARG 332 
1 n ASP 333 
1 n ARG 334 
1 n PRO 335 
1 n GLY 336 
1 n HIS 337 
1 n ASP 338 
1 n ARG 339 
1 n ARG 340 
1 n TYR 341 
1 n ALA 342 
1 n ILE 343 
1 n ASP 344 
1 n ALA 345 
1 n THR 346 
1 n LYS 347 
1 n ILE 348 
1 n LYS 349 
1 n ASN 350 
1 n GLU 351 
1 n LEU 352 
1 n GLY 353 
1 n TRP 354 
1 n ARG 355 
1 n PRO 356 
1 n GLU 357 
1 n GLU 358 
1 n THR 359 
1 n PHE 360 
1 n ASP 361 
1 n GLU 362 
1 n GLY 363 
1 n MET 364 
1 n LYS 365 
1 n LYS 366 
1 n THR 367 
1 n ILE 368 
1 n ALA 369 
1 n TRP 370 
1 n TYR 371 
1 n LEU 372 
1 n GLU 373 
1 n ASN 374 
1 n ALA 375 
1 n PRO 376 
1 n TRP 377 
1 n VAL 378 
1 n GLU 379 
1 n ALA 380 
1 n ILE 381 
1 n LEU 382 
1 n ASN 383 
1 n GLY 384 
1 n SER 385 
1 n TYR 386 
1 n ARG 387 
1 n LEU 388 
1 n GLU 389 
1 n ARG 390 
1 n ARG 391 
1 n GLY 392 
1 n ALA 393 
1 n GLY 394 
1 n GLN 395 
1 n GLY 396 
1 n LYS 397 
1 n ALA 398 
1 n GLY 399 
1 n GLY 400 
1 n GLU 401 
1 n HIS 402 
1 n CYS 403 
1 n ASP 404 
1 n THR 405 
#
_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 @ 2025-11-15 02:16:23)"
_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 84.19
_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 LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 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 GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 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 GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n THR . 405 A 405 
#
_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   . LEU A 1 1   ? 29.971  6.570   23.552  1.00 19.97 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.997  6.047   22.613  1.00 25.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.322  5.691   21.292  1.00 26.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.487  4.796   21.282  1.00 24.21 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.723  4.821   23.209  1.00 23.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.947  5.180   24.070  1.00 20.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.557  5.491   25.512  1.00 19.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 33.945  4.018   24.072  1.00 21.84 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 30.606  6.425   20.224  1.00 25.77 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 30.123  6.119   18.876  1.00 30.49 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 31.062  5.081   18.247  1.00 30.38 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 32.236  5.379   18.037  1.00 29.74 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 30.087  7.400   18.014  1.00 29.68 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 28.812  8.205   18.132  1.00 26.39 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 28.107  8.492   19.280  1.00 23.56 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 28.139  8.790   17.089  1.00 22.94 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 27.033  9.222   18.938  1.00 23.89 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 27.016  9.435   17.617  1.00 24.68 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 30.556  3.886   17.959  1.00 24.00 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 31.268  2.916   17.131  1.00 26.71 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 30.737  3.008   15.695  1.00 26.91 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 29.650  2.534   15.392  1.00 25.10 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 31.162  1.504   17.726  1.00 25.48 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 32.219  1.216   18.779  1.00 22.88 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? 33.496  0.779   18.379  1.00 20.87 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? 31.937  1.383   20.148  1.00 20.94 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? 34.485  0.506   19.341  1.00 20.13 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? 32.929  1.113   21.110  1.00 19.76 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? 34.200  0.673   20.708  1.00 21.25 3   A 1 
ATOM 30   N N   . HIS A 1 4   ? 31.519  3.634   14.826  1.00 27.19 4   A 1 
ATOM 31   C CA  . HIS A 1 4   ? 31.368  3.489   13.383  1.00 31.22 4   A 1 
ATOM 32   C C   . HIS A 1 4   ? 31.959  2.130   12.974  1.00 30.66 4   A 1 
ATOM 33   O O   . HIS A 1 4   ? 33.176  1.976   12.910  1.00 30.10 4   A 1 
ATOM 34   C CB  . HIS A 1 4   ? 32.065  4.661   12.660  1.00 30.93 4   A 1 
ATOM 35   C CG  . HIS A 1 4   ? 31.110  5.632   12.008  1.00 27.91 4   A 1 
ATOM 36   N ND1 . HIS A 1 4   ? 30.240  5.340   10.987  1.00 25.05 4   A 1 
ATOM 37   C CD2 . HIS A 1 4   ? 30.984  6.967   12.277  1.00 24.98 4   A 1 
ATOM 38   C CE1 . HIS A 1 4   ? 29.599  6.476   10.650  1.00 25.63 4   A 1 
ATOM 39   N NE2 . HIS A 1 4   ? 30.025  7.494   11.409  1.00 25.74 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? 31.108  1.138   12.720  1.00 26.46 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? 31.535  -0.136  12.129  1.00 28.34 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? 31.354  -0.035  10.612  1.00 28.49 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? 30.244  0.134   10.111  1.00 27.48 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? 30.811  -1.342  12.773  1.00 28.02 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? 31.135  -1.398  14.287  1.00 25.30 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? 31.238  -2.649  12.074  1.00 27.00 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? 30.422  -2.518  15.055  1.00 25.78 5   A 1 
ATOM 48   N N   . SER A 1 6   ? 32.458  -0.110  9.893   1.00 29.24 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? 32.488  -0.172  8.430   1.00 34.15 6   A 1 
ATOM 50   C C   . SER A 1 6   ? 32.156  -1.595  7.968   1.00 33.63 6   A 1 
ATOM 51   O O   . SER A 1 6   ? 32.892  -2.537  8.267   1.00 32.49 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? 33.871  0.270   7.934   1.00 33.34 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? 33.945  0.197   6.525   1.00 28.78 6   A 1 
ATOM 54   N N   . TRP A 1 7   ? 31.062  -1.747  7.233   1.00 36.34 7   A 1 
ATOM 55   C CA  . TRP A 1 7   ? 30.482  -3.030  6.801   1.00 35.93 7   A 1 
ATOM 56   C C   . TRP A 1 7   ? 31.331  -3.851  5.806   1.00 34.98 7   A 1 
ATOM 57   O O   . TRP A 1 7   ? 30.983  -4.983  5.489   1.00 32.93 7   A 1 
ATOM 58   C CB  . TRP A 1 7   ? 29.078  -2.746  6.244   1.00 34.44 7   A 1 
ATOM 59   C CG  . TRP A 1 7   ? 28.056  -2.415  7.296   1.00 33.28 7   A 1 
ATOM 60   C CD1 . TRP A 1 7   ? 27.743  -1.186  7.766   1.00 29.32 7   A 1 
ATOM 61   C CD2 . TRP A 1 7   ? 27.203  -3.347  8.025   1.00 31.84 7   A 1 
ATOM 62   N NE1 . TRP A 1 7   ? 26.762  -1.294  8.734   1.00 29.96 7   A 1 
ATOM 63   C CE2 . TRP A 1 7   ? 26.391  -2.604  8.931   1.00 30.56 7   A 1 
ATOM 64   C CE3 . TRP A 1 7   ? 27.033  -4.753  7.996   1.00 35.49 7   A 1 
ATOM 65   C CZ2 . TRP A 1 7   ? 25.449  -3.226  9.773   1.00 35.38 7   A 1 
ATOM 66   C CZ3 . TRP A 1 7   ? 26.091  -5.381  8.841   1.00 33.20 7   A 1 
ATOM 67   C CH2 . TRP A 1 7   ? 25.302  -4.623  9.725   1.00 33.98 7   A 1 
ATOM 68   N N   . HIS A 1 8   ? 32.465  -3.345  5.355   1.00 32.26 8   A 1 
ATOM 69   C CA  . HIS A 1 8   ? 33.304  -4.022  4.351   1.00 36.59 8   A 1 
ATOM 70   C C   . HIS A 1 8   ? 34.331  -5.035  4.908   1.00 36.43 8   A 1 
ATOM 71   O O   . HIS A 1 8   ? 35.164  -5.513  4.145   1.00 34.50 8   A 1 
ATOM 72   C CB  . HIS A 1 8   ? 33.943  -2.968  3.434   1.00 34.42 8   A 1 
ATOM 73   C CG  . HIS A 1 8   ? 32.959  -2.395  2.442   1.00 31.67 8   A 1 
ATOM 74   N ND1 . HIS A 1 8   ? 32.232  -3.117  1.521   1.00 27.86 8   A 1 
ATOM 75   C CD2 . HIS A 1 8   ? 32.633  -1.079  2.274   1.00 27.23 8   A 1 
ATOM 76   C CE1 . HIS A 1 8   ? 31.481  -2.257  0.817   1.00 27.94 8   A 1 
ATOM 77   N NE2 . HIS A 1 8   ? 31.692  -1.003  1.242   1.00 27.83 8   A 1 
ATOM 78   N N   . LYS A 1 9   ? 34.311  -5.368  6.206   1.00 28.33 9   A 1 
ATOM 79   C CA  . LYS A 1 9   ? 35.358  -6.216  6.828   1.00 33.53 9   A 1 
ATOM 80   C C   . LYS A 1 9   ? 34.870  -7.333  7.769   1.00 33.45 9   A 1 
ATOM 81   O O   . LYS A 1 9   ? 35.663  -7.795  8.593   1.00 31.17 9   A 1 
ATOM 82   C CB  . LYS A 1 9   ? 36.440  -5.334  7.489   1.00 31.17 9   A 1 
ATOM 83   C CG  . LYS A 1 9   ? 37.305  -4.587  6.468   1.00 27.06 9   A 1 
ATOM 84   C CD  . LYS A 1 9   ? 38.538  -3.987  7.159   1.00 25.26 9   A 1 
ATOM 85   C CE  . LYS A 1 9   ? 39.426  -3.289  6.129   1.00 21.64 9   A 1 
ATOM 86   N NZ  . LYS A 1 9   ? 40.664  -2.761  6.747   1.00 19.60 9   A 1 
ATOM 87   N N   . LEU A 1 10  ? 33.638  -7.802  7.660   1.00 29.43 10  A 1 
ATOM 88   C CA  . LEU A 1 10  ? 33.182  -8.963  8.441   1.00 34.96 10  A 1 
ATOM 89   C C   . LEU A 1 10  ? 33.175  -10.239 7.583   1.00 34.59 10  A 1 
ATOM 90   O O   . LEU A 1 10  ? 32.698  -10.227 6.451   1.00 32.60 10  A 1 
ATOM 91   C CB  . LEU A 1 10  ? 31.823  -8.661  9.095   1.00 33.20 10  A 1 
ATOM 92   C CG  . LEU A 1 10  ? 31.920  -7.658  10.263  1.00 30.24 10  A 1 
ATOM 93   C CD1 . LEU A 1 10  ? 30.527  -7.173  10.661  1.00 28.95 10  A 1 
ATOM 94   C CD2 . LEU A 1 10  ? 32.574  -8.278  11.507  1.00 32.34 10  A 1 
ATOM 95   N N   . SER A 1 11  ? 33.728  -11.332 8.125   1.00 35.96 11  A 1 
ATOM 96   C CA  . SER A 1 11  ? 33.646  -12.657 7.493   1.00 41.41 11  A 1 
ATOM 97   C C   . SER A 1 11  ? 32.202  -13.190 7.537   1.00 41.75 11  A 1 
ATOM 98   O O   . SER A 1 11  ? 31.470  -12.868 8.480   1.00 39.42 11  A 1 
ATOM 99   C CB  . SER A 1 11  ? 34.618  -13.643 8.158   1.00 39.22 11  A 1 
ATOM 100  O OG  . SER A 1 11  ? 34.192  -13.975 9.471   1.00 34.16 11  A 1 
ATOM 101  N N   . PRO A 1 12  ? 31.781  -14.054 6.589   1.00 33.12 12  A 1 
ATOM 102  C CA  . PRO A 1 12  ? 30.414  -14.593 6.540   1.00 36.59 12  A 1 
ATOM 103  C C   . PRO A 1 12  ? 29.956  -15.276 7.840   1.00 38.88 12  A 1 
ATOM 104  O O   . PRO A 1 12  ? 28.791  -15.182 8.213   1.00 37.23 12  A 1 
ATOM 105  C CB  . PRO A 1 12  ? 30.407  -15.581 5.361   1.00 34.43 12  A 1 
ATOM 106  C CG  . PRO A 1 12  ? 31.512  -15.056 4.445   1.00 35.36 12  A 1 
ATOM 107  C CD  . PRO A 1 12  ? 32.542  -14.494 5.424   1.00 40.09 12  A 1 
ATOM 108  N N   . SER A 1 13  ? 30.886  -15.916 8.572   1.00 37.00 13  A 1 
ATOM 109  C CA  . SER A 1 13  ? 30.600  -16.588 9.849   1.00 43.12 13  A 1 
ATOM 110  C C   . SER A 1 13  ? 30.311  -15.621 11.007  1.00 44.77 13  A 1 
ATOM 111  O O   . SER A 1 13  ? 29.540  -15.956 11.904  1.00 41.88 13  A 1 
ATOM 112  C CB  . SER A 1 13  ? 31.768  -17.512 10.214  1.00 40.29 13  A 1 
ATOM 113  O OG  . SER A 1 13  ? 32.996  -16.800 10.209  1.00 36.61 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 30.898  -14.431 10.987  1.00 34.25 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 30.712  -13.422 12.041  1.00 39.35 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 29.398  -12.651 11.880  1.00 39.50 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 28.775  -12.286 12.872  1.00 37.78 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 31.888  -12.439 12.048  1.00 38.42 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 33.129  -13.121 12.020  1.00 34.51 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 28.950  -12.448 10.643  1.00 34.25 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 27.652  -11.844 10.350  1.00 37.45 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 26.499  -12.753 10.818  1.00 37.96 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 25.586  -12.290 11.493  1.00 37.02 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 27.591  -11.531 8.850   1.00 36.37 15  A 1 
ATOM 125  N N   . SER A 1 16  ? 26.592  -14.065 10.557  1.00 35.94 16  A 1 
ATOM 126  C CA  . SER A 1 16  ? 25.554  -15.045 10.924  1.00 39.19 16  A 1 
ATOM 127  C C   . SER A 1 16  ? 25.287  -15.107 12.435  1.00 39.54 16  A 1 
ATOM 128  O O   . SER A 1 16  ? 24.131  -15.195 12.846  1.00 38.40 16  A 1 
ATOM 129  C CB  . SER A 1 16  ? 25.943  -16.439 10.418  1.00 37.70 16  A 1 
ATOM 130  O OG  . SER A 1 16  ? 26.296  -16.407 9.048   1.00 34.69 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? 26.330  -15.013 13.266  1.00 32.73 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 26.188  -15.030 14.730  1.00 35.56 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 25.507  -13.766 15.275  1.00 36.18 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 24.608  -13.853 16.112  1.00 35.23 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 27.560  -15.271 15.381  1.00 33.17 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 27.635  -16.598 16.114  1.00 30.91 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 27.289  -16.666 17.478  1.00 28.48 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 28.021  -17.769 15.433  1.00 29.45 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 27.330  -17.896 18.158  1.00 27.08 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 28.063  -19.003 16.112  1.00 27.69 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 27.719  -19.065 17.476  1.00 30.24 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 25.863  -12.598 14.740  1.00 33.33 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 25.299  -11.315 15.177  1.00 35.98 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 23.814  -11.155 14.788  1.00 35.53 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 23.041  -10.513 15.499  1.00 34.19 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 26.164  -10.187 14.597  1.00 34.35 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 26.252  -8.963  15.484  1.00 32.66 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 25.342  -7.901  15.338  1.00 30.69 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 27.258  -8.891  16.468  1.00 33.18 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 25.435  -6.771  16.170  1.00 31.59 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 27.352  -7.763  17.300  1.00 31.73 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 26.440  -6.701  17.150  1.00 34.57 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? 23.396  -11.747 13.672  1.00 37.63 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? 21.997  -11.739 13.228  1.00 40.43 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? 21.117  -12.735 14.004  1.00 39.67 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? 19.974  -12.405 14.313  1.00 38.12 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? 21.932  -11.963 11.708  1.00 38.26 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? 22.131  -10.697 10.888  1.00 36.13 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? 21.058  -9.801  10.718  1.00 34.17 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? 23.369  -10.405 10.291  1.00 36.12 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? 21.230  -8.623  9.970   1.00 35.05 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? 23.545  -9.226  9.546   1.00 34.64 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? 22.475  -8.332  9.386   1.00 38.21 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? 21.638  -13.915 14.362  1.00 35.70 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? 20.876  -14.941 15.084  1.00 38.95 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? 20.568  -14.557 16.549  1.00 40.07 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? 19.438  -14.744 17.003  1.00 39.07 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? 21.641  -16.269 14.987  1.00 37.02 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? 21.526  -13.967 17.273  1.00 36.00 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? 21.312  -13.553 18.676  1.00 40.39 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? 20.289  -12.410 18.815  1.00 40.14 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? 19.478  -12.408 19.744  1.00 38.12 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? 22.647  -13.157 19.332  1.00 38.35 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? 23.480  -14.383 19.746  1.00 34.10 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? 24.756  -14.013 20.528  1.00 30.95 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? 25.197  -14.855 21.347  1.00 28.88 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? 25.298  -12.906 20.298  1.00 33.57 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? 20.255  -11.488 17.855  1.00 43.80 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? 19.267  -10.401 17.867  1.00 48.11 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? 17.853  -10.867 17.467  1.00 45.55 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? 16.871  -10.216 17.822  1.00 43.12 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? 19.775  -9.251  16.980  1.00 45.39 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? 20.875  -8.457  17.664  1.00 40.19 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? 20.684  -7.857  18.705  1.00 38.37 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? 22.057  -8.414  17.113  1.00 38.39 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? 17.717  -11.985 16.754  1.00 35.22 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? 16.414  -12.481 16.303  1.00 38.08 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? 15.602  -13.141 17.431  1.00 37.77 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? 14.384  -12.968 17.485  1.00 36.80 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? 16.604  -13.420 15.108  1.00 36.04 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? 15.325  -13.658 14.324  1.00 35.63 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? 14.643  -14.885 14.424  1.00 32.66 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? 14.815  -12.638 13.496  1.00 33.77 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? 13.463  -15.095 13.688  1.00 33.80 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? 13.629  -12.852 12.764  1.00 33.69 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? 12.955  -14.078 12.858  1.00 36.96 23  A 1 
ATOM 197  N N   . GLU A 1 24  ? 16.249  -13.831 18.387  1.00 34.68 24  A 1 
ATOM 198  C CA  . GLU A 1 24  ? 15.558  -14.354 19.582  1.00 38.94 24  A 1 
ATOM 199  C C   . GLU A 1 24  ? 15.063  -13.227 20.513  1.00 39.09 24  A 1 
ATOM 200  O O   . GLU A 1 24  ? 14.004  -13.359 21.122  1.00 38.68 24  A 1 
ATOM 201  C CB  . GLU A 1 24  ? 16.460  -15.359 20.322  1.00 38.62 24  A 1 
ATOM 202  C CG  . GLU A 1 24  ? 16.547  -16.734 19.623  1.00 35.75 24  A 1 
ATOM 203  C CD  . GLU A 1 24  ? 15.200  -17.484 19.521  1.00 32.12 24  A 1 
ATOM 204  O OE1 . GLU A 1 24  ? 14.917  -18.118 18.463  1.00 29.84 24  A 1 
ATOM 205  O OE2 . GLU A 1 24  ? 14.385  -17.385 20.459  1.00 34.77 24  A 1 
ATOM 206  N N   . GLN A 1 25  ? 15.733  -12.074 20.542  1.00 34.17 25  A 1 
ATOM 207  C CA  . GLN A 1 25  ? 15.196  -10.875 21.207  1.00 39.12 25  A 1 
ATOM 208  C C   . GLN A 1 25  ? 13.983  -10.282 20.467  1.00 39.15 25  A 1 
ATOM 209  O O   . GLN A 1 25  ? 13.075  -9.765  21.116  1.00 39.31 25  A 1 
ATOM 210  C CB  . GLN A 1 25  ? 16.288  -9.811  21.382  1.00 39.32 25  A 1 
ATOM 211  C CG  . GLN A 1 25  ? 17.191  -10.104 22.593  1.00 36.84 25  A 1 
ATOM 212  C CD  . GLN A 1 25  ? 18.158  -8.969  22.909  1.00 32.93 25  A 1 
ATOM 213  O OE1 . GLN A 1 25  ? 18.405  -8.060  22.136  1.00 33.08 25  A 1 
ATOM 214  N NE2 . GLN A 1 25  ? 18.748  -8.960  24.084  1.00 33.61 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 13.931  -10.393 19.143  1.00 34.63 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 12.804  -9.907  18.329  1.00 36.81 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 11.576  -10.827 18.471  1.00 36.12 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 10.457  -10.323 18.548  1.00 34.97 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 13.258  -9.696  16.862  1.00 35.40 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 14.283  -8.536  16.783  1.00 33.29 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 12.068  -9.393  15.930  1.00 35.13 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 15.052  -8.464  15.461  1.00 34.01 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? 11.747  -12.151 18.622  1.00 29.30 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? 10.639  -13.090 18.912  1.00 33.06 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? 9.940   -12.822 20.254  1.00 32.40 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? 8.776   -13.178 20.419  1.00 31.33 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? 11.155  -14.533 18.917  1.00 32.20 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? 11.375  -15.122 17.519  1.00 29.21 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? 11.837  -16.567 17.711  1.00 27.30 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? 12.177  -17.268 16.401  1.00 24.38 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? 12.926  -18.512 16.726  1.00 23.50 27  A 1 
ATOM 232  N N   . GLY A 1 28  ? 10.632  -12.213 21.212  1.00 30.34 28  A 1 
ATOM 233  C CA  . GLY A 1 28  ? 10.066  -11.844 22.518  1.00 32.46 28  A 1 
ATOM 234  C C   . GLY A 1 28  ? 9.295   -10.516 22.544  1.00 33.00 28  A 1 
ATOM 235  O O   . GLY A 1 28  ? 8.619   -10.226 23.531  1.00 31.58 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? 9.368   -9.713  21.489  1.00 26.19 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? 8.662   -8.448  21.332  1.00 28.41 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? 7.807   -8.554  20.063  1.00 28.89 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? 8.339   -8.444  18.970  1.00 28.09 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? 9.710   -7.320  21.282  1.00 26.32 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? 6.537   -8.876  20.088  1.00 24.77 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? 5.433   -7.987  20.429  1.00 26.78 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? 4.175   -8.863  20.642  1.00 27.15 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? 3.556   -9.270  19.662  1.00 25.98 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? 5.181   -6.986  19.258  1.00 25.84 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? 6.326   -5.957  19.066  1.00 23.21 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? 3.873   -6.196  19.424  1.00 23.49 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? 6.443   -5.430  17.633  1.00 22.04 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? 3.713   -9.123  21.878  1.00 22.36 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? 2.286   -9.008  22.133  1.00 23.44 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? 1.969   -7.512  22.117  1.00 24.23 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? 2.718   -6.696  22.660  1.00 23.51 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? 2.024   -9.668  23.489  1.00 21.77 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? 3.395   -9.733  24.158  1.00 21.44 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? 4.432   -9.323  23.092  1.00 23.61 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 0.871   -7.141  21.488  1.00 22.39 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 0.329   -5.777  21.506  1.00 23.40 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? -0.070  -5.430  22.962  1.00 23.79 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? -1.231  -5.521  23.345  1.00 22.88 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? -0.828  -5.714  20.491  1.00 22.21 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -1.088  -4.366  19.834  1.00 19.86 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -1.993  -3.450  20.401  1.00 17.89 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -0.473  -4.070  18.601  1.00 17.83 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -2.286  -2.247  19.733  1.00 17.31 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -0.766  -2.865  17.935  1.00 17.13 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -1.675  -1.955  18.495  1.00 18.17 32  A 1 
ATOM 267  N N   . GLN A 1 33  ? 0.913   -5.139  23.811  1.00 22.44 33  A 1 
ATOM 268  C CA  . GLN A 1 33  ? 0.666   -4.641  25.157  1.00 25.05 33  A 1 
ATOM 269  C C   . GLN A 1 33  ? 0.214   -3.194  25.027  1.00 25.32 33  A 1 
ATOM 270  O O   . GLN A 1 33  ? 0.997   -2.267  24.850  1.00 24.34 33  A 1 
ATOM 271  C CB  . GLN A 1 33  ? 1.871   -4.813  26.101  1.00 23.77 33  A 1 
ATOM 272  C CG  . GLN A 1 33  ? 1.843   -6.182  26.807  1.00 20.78 33  A 1 
ATOM 273  C CD  . GLN A 1 33  ? 2.848   -6.302  27.953  1.00 18.35 33  A 1 
ATOM 274  O OE1 . GLN A 1 33  ? 3.776   -5.528  28.093  1.00 18.07 33  A 1 
ATOM 275  N NE2 . GLN A 1 33  ? 2.703   -7.271  28.822  1.00 17.36 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? -1.101  -3.039  25.113  1.00 22.19 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? -1.768  -1.765  25.337  1.00 22.99 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? -1.258  -1.239  26.685  1.00 23.33 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? -1.783  -1.572  27.746  1.00 22.59 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? -3.308  -1.957  25.309  1.00 21.60 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? -3.775  -2.562  23.962  1.00 19.36 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? -4.021  -0.618  25.571  1.00 19.10 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? -5.260  -2.945  23.930  1.00 17.34 34  A 1 
ATOM 284  N N   . HIS A 1 35  ? -0.205  -0.425  26.659  1.00 23.42 35  A 1 
ATOM 285  C CA  . HIS A 1 35  ? 0.102   0.422   27.795  1.00 25.10 35  A 1 
ATOM 286  C C   . HIS A 1 35  ? -0.971  1.506   27.875  1.00 25.48 35  A 1 
ATOM 287  O O   . HIS A 1 35  ? -0.871  2.566   27.268  1.00 24.24 35  A 1 
ATOM 288  C CB  . HIS A 1 35  ? 1.536   0.967   27.721  1.00 23.12 35  A 1 
ATOM 289  C CG  . HIS A 1 35  ? 2.557   -0.032  28.221  1.00 20.50 35  A 1 
ATOM 290  N ND1 . HIS A 1 35  ? 2.618   -0.555  29.491  1.00 18.12 35  A 1 
ATOM 291  C CD2 . HIS A 1 35  ? 3.590   -0.574  27.512  1.00 17.56 35  A 1 
ATOM 292  C CE1 . HIS A 1 35  ? 3.663   -1.395  29.546  1.00 17.68 35  A 1 
ATOM 293  N NE2 . HIS A 1 35  ? 4.289   -1.434  28.366  1.00 17.72 35  A 1 
ATOM 294  N N   . HIS A 1 36  ? -2.016  1.220   28.651  1.00 25.49 36  A 1 
ATOM 295  C CA  . HIS A 1 36  ? -2.948  2.221   29.140  1.00 27.00 36  A 1 
ATOM 296  C C   . HIS A 1 36  ? -2.175  3.290   29.930  1.00 27.52 36  A 1 
ATOM 297  O O   . HIS A 1 36  ? -1.943  3.151   31.127  1.00 25.78 36  A 1 
ATOM 298  C CB  . HIS A 1 36  ? -4.017  1.556   30.028  1.00 25.04 36  A 1 
ATOM 299  C CG  . HIS A 1 36  ? -5.216  1.018   29.288  1.00 22.35 36  A 1 
ATOM 300  N ND1 . HIS A 1 36  ? -6.234  1.773   28.759  1.00 19.72 36  A 1 
ATOM 301  C CD2 . HIS A 1 36  ? -5.537  -0.296  29.080  1.00 18.80 36  A 1 
ATOM 302  C CE1 . HIS A 1 36  ? -7.146  0.933   28.242  1.00 18.54 36  A 1 
ATOM 303  N NE2 . HIS A 1 36  ? -6.766  -0.333  28.420  1.00 18.30 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? -1.841  4.395   29.280  1.00 26.36 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? -1.794  5.691   29.959  1.00 28.28 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? -3.074  6.442   29.617  1.00 28.65 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? -3.139  7.233   28.682  1.00 27.13 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? -0.500  6.471   29.676  1.00 26.17 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? 0.550   6.158   30.753  1.00 22.99 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? 1.786   7.055   30.599  1.00 21.07 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? 2.791   6.770   31.722  1.00 18.52 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? 4.005   7.607   31.582  1.00 17.27 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? -4.106  6.146   30.393  1.00 27.21 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? -5.301  6.963   30.465  1.00 27.85 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? -4.924  8.341   31.028  1.00 29.02 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? -4.746  8.494   32.232  1.00 27.67 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? -6.330  6.229   31.339  1.00 25.54 38  A 1 
ATOM 318  N N   . GLN A 1 39  ? -4.795  9.332   30.158  1.00 31.21 39  A 1 
ATOM 319  C CA  . GLN A 1 39  ? -4.881  10.749  30.502  1.00 32.03 39  A 1 
ATOM 320  C C   . GLN A 1 39  ? -5.548  11.523  29.360  1.00 33.34 39  A 1 
ATOM 321  O O   . GLN A 1 39  ? -4.967  12.419  28.782  1.00 31.71 39  A 1 
ATOM 322  C CB  . GLN A 1 39  ? -3.505  11.350  30.866  1.00 30.13 39  A 1 
ATOM 323  C CG  . GLN A 1 39  ? -3.143  11.190  32.345  1.00 26.84 39  A 1 
ATOM 324  C CD  . GLN A 1 39  ? -1.970  12.064  32.768  1.00 23.82 39  A 1 
ATOM 325  O OE1 . GLN A 1 39  ? -1.239  12.624  31.969  1.00 21.91 39  A 1 
ATOM 326  N NE2 . GLN A 1 39  ? -1.738  12.220  34.050  1.00 22.49 39  A 1 
ATOM 327  N N   . TYR A 1 40  ? -6.801  11.176  29.056  1.00 32.08 40  A 1 
ATOM 328  C CA  . TYR A 1 40  ? -7.715  12.107  28.382  1.00 32.61 40  A 1 
ATOM 329  C C   . TYR A 1 40  ? -9.115  11.885  28.944  1.00 33.02 40  A 1 
ATOM 330  O O   . TYR A 1 40  ? -9.816  10.944  28.580  1.00 31.51 40  A 1 
ATOM 331  C CB  . TYR A 1 40  ? -7.642  11.974  26.850  1.00 30.37 40  A 1 
ATOM 332  C CG  . TYR A 1 40  ? -6.396  12.622  26.262  1.00 28.36 40  A 1 
ATOM 333  C CD1 . TYR A 1 40  ? -6.316  14.026  26.158  1.00 25.18 40  A 1 
ATOM 334  C CD2 . TYR A 1 40  ? -5.290  11.831  25.889  1.00 24.98 40  A 1 
ATOM 335  C CE1 . TYR A 1 40  ? -5.132  14.641  25.710  1.00 23.79 40  A 1 
ATOM 336  C CE2 . TYR A 1 40  ? -4.102  12.446  25.441  1.00 23.58 40  A 1 
ATOM 337  C CZ  . TYR A 1 40  ? -4.020  13.853  25.359  1.00 24.61 40  A 1 
ATOM 338  O OH  . TYR A 1 40  ? -2.869  14.446  24.950  1.00 24.55 40  A 1 
ATOM 339  N N   . GLY A 1 41  ? -9.490  12.744  29.887  1.00 33.71 41  A 1 
ATOM 340  C CA  . GLY A 1 41  ? -10.859 12.811  30.367  1.00 34.99 41  A 1 
ATOM 341  C C   . GLY A 1 41  ? -11.808 13.168  29.226  1.00 36.50 41  A 1 
ATOM 342  O O   . GLY A 1 41  ? -11.570 14.133  28.503  1.00 35.05 41  A 1 
ATOM 343  N N   . GLY A 1 42  ? -12.882 12.390  29.087  1.00 38.05 42  A 1 
ATOM 344  C CA  . GLY A 1 42  ? -14.170 12.828  28.535  1.00 40.42 42  A 1 
ATOM 345  C C   . GLY A 1 42  ? -14.207 13.450  27.134  1.00 42.77 42  A 1 
ATOM 346  O O   . GLY A 1 42  ? -15.077 14.283  26.885  1.00 40.97 42  A 1 
ATOM 347  N N   . ARG A 1 43  ? -13.310 13.085  26.195  1.00 45.53 43  A 1 
ATOM 348  C CA  . ARG A 1 43  ? -13.537 13.401  24.778  1.00 46.87 43  A 1 
ATOM 349  C C   . ARG A 1 43  ? -14.485 12.349  24.210  1.00 48.71 43  A 1 
ATOM 350  O O   . ARG A 1 43  ? -14.145 11.169  24.221  1.00 45.84 43  A 1 
ATOM 351  C CB  . ARG A 1 43  ? -12.217 13.479  23.986  1.00 43.53 43  A 1 
ATOM 352  C CG  . ARG A 1 43  ? -11.504 14.818  24.215  1.00 39.33 43  A 1 
ATOM 353  C CD  . ARG A 1 43  ? -10.269 14.948  23.314  1.00 36.84 43  A 1 
ATOM 354  N NE  . ARG A 1 43  ? -9.638  16.280  23.447  1.00 33.60 43  A 1 
ATOM 355  C CZ  . ARG A 1 43  ? -8.611  16.730  22.742  1.00 31.12 43  A 1 
ATOM 356  N NH1 . ARG A 1 43  ? -8.019  16.007  21.837  1.00 29.76 43  A 1 
ATOM 357  N NH2 . ARG A 1 43  ? -8.153  17.937  22.942  1.00 30.12 43  A 1 
ATOM 358  N N   . PHE A 1 44  ? -15.651 12.770  23.732  1.00 55.31 44  A 1 
ATOM 359  C CA  . PHE A 1 44  ? -16.480 11.952  22.843  1.00 60.60 44  A 1 
ATOM 360  C C   . PHE A 1 44  ? -15.569 11.366  21.758  1.00 65.50 44  A 1 
ATOM 361  O O   . PHE A 1 44  ? -14.768 12.106  21.181  1.00 61.09 44  A 1 
ATOM 362  C CB  . PHE A 1 44  ? -17.585 12.813  22.216  1.00 53.95 44  A 1 
ATOM 363  C CG  . PHE A 1 44  ? -18.716 13.165  23.163  1.00 50.21 44  A 1 
ATOM 364  C CD1 . PHE A 1 44  ? -19.810 12.291  23.291  1.00 47.70 44  A 1 
ATOM 365  C CD2 . PHE A 1 44  ? -18.688 14.352  23.915  1.00 45.78 44  A 1 
ATOM 366  C CE1 . PHE A 1 44  ? -20.870 12.599  24.165  1.00 40.67 44  A 1 
ATOM 367  C CE2 . PHE A 1 44  ? -19.745 14.662  24.794  1.00 42.26 44  A 1 
ATOM 368  C CZ  . PHE A 1 44  ? -20.835 13.784  24.916  1.00 43.09 44  A 1 
ATOM 369  N N   . ALA A 1 45  ? -15.646 10.051  21.536  1.00 71.40 45  A 1 
ATOM 370  C CA  . ALA A 1 45  ? -14.827 9.385   20.537  1.00 78.70 45  A 1 
ATOM 371  C C   . ALA A 1 45  ? -15.060 10.064  19.177  1.00 84.03 45  A 1 
ATOM 372  O O   . ALA A 1 45  ? -16.192 10.213  18.725  1.00 78.53 45  A 1 
ATOM 373  C CB  . ALA A 1 45  ? -15.147 7.892   20.554  1.00 68.85 45  A 1 
ATOM 374  N N   . MET A 1 46  ? -13.985 10.567  18.567  1.00 82.94 46  A 1 
ATOM 375  C CA  . MET A 1 46  ? -14.073 11.276  17.292  1.00 89.08 46  A 1 
ATOM 376  C C   . MET A 1 46  ? -14.173 10.248  16.177  1.00 93.16 46  A 1 
ATOM 377  O O   . MET A 1 46  ? -13.258 9.431   16.024  1.00 90.69 46  A 1 
ATOM 378  C CB  . MET A 1 46  ? -12.865 12.203  17.103  1.00 81.71 46  A 1 
ATOM 379  C CG  . MET A 1 46  ? -12.903 13.393  18.067  1.00 72.73 46  A 1 
ATOM 380  S SD  . MET A 1 46  ? -11.543 14.579  17.886  1.00 67.55 46  A 1 
ATOM 381  C CE  . MET A 1 46  ? -10.174 13.623  18.592  1.00 56.32 46  A 1 
ATOM 382  N N   . SER A 1 47  ? -15.268 10.277  15.421  1.00 93.13 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? -15.508 9.361   14.307  1.00 94.98 47  A 1 
ATOM 384  C C   . SER A 1 47  ? -14.847 9.858   13.022  1.00 96.42 47  A 1 
ATOM 385  O O   . SER A 1 47  ? -15.025 11.015  12.629  1.00 95.19 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? -17.012 9.146   14.107  1.00 91.99 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? -17.232 8.174   13.107  1.00 82.79 47  A 1 
ATOM 388  N N   . PHE A 1 48  ? -14.095 8.973   12.361  1.00 96.98 48  A 1 
ATOM 389  C CA  . PHE A 1 48  ? -13.487 9.209   11.056  1.00 97.45 48  A 1 
ATOM 390  C C   . PHE A 1 48  ? -14.068 8.259   10.009  1.00 97.91 48  A 1 
ATOM 391  O O   . PHE A 1 48  ? -14.163 7.055   10.241  1.00 97.49 48  A 1 
ATOM 392  C CB  . PHE A 1 48  ? -11.960 9.059   11.146  1.00 96.62 48  A 1 
ATOM 393  C CG  . PHE A 1 48  ? -11.219 10.036  12.049  1.00 96.53 48  A 1 
ATOM 394  C CD1 . PHE A 1 48  ? -11.778 11.268  12.438  1.00 92.94 48  A 1 
ATOM 395  C CD2 . PHE A 1 48  ? -9.920  9.712   12.476  1.00 93.14 48  A 1 
ATOM 396  C CE1 . PHE A 1 48  ? -11.054 12.162  13.248  1.00 90.75 48  A 1 
ATOM 397  C CE2 . PHE A 1 48  ? -9.193  10.608  13.279  1.00 91.57 48  A 1 
ATOM 398  C CZ  . PHE A 1 48  ? -9.761  11.834  13.667  1.00 92.02 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? -14.408 8.797   8.845   1.00 98.38 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? -14.704 8.002   7.656   1.00 98.63 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? -13.393 7.701   6.922   1.00 98.69 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? -12.746 8.611   6.413   1.00 98.59 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? -15.723 8.754   6.778   1.00 98.64 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? -16.047 8.066   5.440   1.00 98.40 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? -16.621 6.662   5.627   1.00 97.95 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? -17.072 8.902   4.671   1.00 97.92 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? -13.010 6.434   6.861   1.00 98.55 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? -11.860 5.958   6.082   1.00 98.63 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? -12.387 5.221   4.860   1.00 98.57 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? -13.098 4.229   4.998   1.00 98.33 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? -10.935 5.068   6.931   1.00 98.55 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? -9.745  4.551   6.112   1.00 98.21 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? -10.374 5.833   8.139   1.00 98.17 50  A 1 
ATOM 414  N N   . THR A 1 51  ? -12.042 5.670   3.659   1.00 98.31 51  A 1 
ATOM 415  C CA  . THR A 1 51  ? -12.341 4.927   2.426   1.00 98.21 51  A 1 
ATOM 416  C C   . THR A 1 51  ? -11.125 4.108   1.997   1.00 97.82 51  A 1 
ATOM 417  O O   . THR A 1 51  ? -9.989  4.542   2.183   1.00 97.28 51  A 1 
ATOM 418  C CB  . THR A 1 51  ? -12.834 5.829   1.285   1.00 98.20 51  A 1 
ATOM 419  O OG1 . THR A 1 51  ? -11.767 6.592   0.784   1.00 97.09 51  A 1 
ATOM 420  C CG2 . THR A 1 51  ? -13.932 6.797   1.706   1.00 97.05 51  A 1 
ATOM 421  N N   . GLY A 1 52  ? -11.333 2.912   1.433   1.00 97.01 52  A 1 
ATOM 422  C CA  . GLY A 1 52  ? -10.227 2.016   1.065   1.00 96.48 52  A 1 
ATOM 423  C C   . GLY A 1 52  ? -9.534  1.361   2.263   1.00 96.38 52  A 1 
ATOM 424  O O   . GLY A 1 52  ? -8.372  0.965   2.180   1.00 95.58 52  A 1 
ATOM 425  N N   . GLY A 1 53  ? -10.221 1.272   3.404   1.00 96.73 53  A 1 
ATOM 426  C CA  . GLY A 1 53  ? -9.657  0.732   4.644   1.00 96.27 53  A 1 
ATOM 427  C C   . GLY A 1 53  ? -9.443  -0.788  4.650   1.00 95.81 53  A 1 
ATOM 428  O O   . GLY A 1 53  ? -8.826  -1.299  5.577   1.00 94.87 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? -9.891  -1.528  3.625   1.00 96.47 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? -9.545  -2.943  3.438   1.00 95.32 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? -8.283  -3.150  2.575   1.00 94.21 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? -7.833  -4.283  2.381   1.00 92.79 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? -10.768 -3.677  2.881   1.00 95.14 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -7.681  -2.072  2.066   1.00 95.17 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -6.405  -2.084  1.363   1.00 94.76 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -5.199  -2.176  2.302   1.00 95.32 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -5.314  -2.129  3.526   1.00 95.14 55  A 1 
ATOM 438  N N   . PHE A 1 56  ? -3.990  -2.253  1.724   1.00 95.03 56  A 1 
ATOM 439  C CA  . PHE A 1 56  ? -2.738  -2.346  2.487   1.00 95.80 56  A 1 
ATOM 440  C C   . PHE A 1 56  ? -2.534  -1.167  3.456   1.00 96.63 56  A 1 
ATOM 441  O O   . PHE A 1 56  ? -2.460  -1.367  4.673   1.00 96.59 56  A 1 
ATOM 442  C CB  . PHE A 1 56  ? -1.561  -2.476  1.508   1.00 95.75 56  A 1 
ATOM 443  C CG  . PHE A 1 56  ? -0.190  -2.182  2.103   1.00 95.98 56  A 1 
ATOM 444  C CD1 . PHE A 1 56  ? 0.719   -1.359  1.403   1.00 95.51 56  A 1 
ATOM 445  C CD2 . PHE A 1 56  ? 0.179   -2.698  3.358   1.00 95.63 56  A 1 
ATOM 446  C CE1 . PHE A 1 56  ? 1.978   -1.063  1.952   1.00 95.71 56  A 1 
ATOM 447  C CE2 . PHE A 1 56  ? 1.439   -2.392  3.912   1.00 95.38 56  A 1 
ATOM 448  C CZ  . PHE A 1 56  ? 2.337   -1.577  3.207   1.00 96.08 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? -2.464  0.067   2.943   1.00 97.11 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? -2.241  1.260   3.777   1.00 97.49 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? -3.477  1.526   4.639   1.00 97.76 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? -3.351  1.738   5.841   1.00 97.79 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? -1.858  2.489   2.918   1.00 97.63 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -0.575  2.212   2.103   1.00 96.90 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? -1.665  3.730   3.814   1.00 97.28 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? -0.232  3.297   1.075   1.00 94.53 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? -4.673  1.432   4.047   1.00 97.38 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? -5.938  1.645   4.739   1.00 97.46 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? -6.126  0.725   5.942   1.00 97.66 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? -6.440  1.204   7.027   1.00 97.66 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -5.846  -0.572  5.810   1.00 97.22 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -5.976  -1.530  6.910   1.00 97.16 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -5.002  -1.276  8.063   1.00 97.47 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -5.369  -1.413  9.233   1.00 97.30 59  A 1 
ATOM 465  N N   . ASN A 1 60  ? -3.771  -0.849  7.754   1.00 97.93 60  A 1 
ATOM 466  C CA  . ASN A 1 60  ? -2.822  -0.406  8.778   1.00 98.03 60  A 1 
ATOM 467  C C   . ASN A 1 60  ? -3.284  0.899   9.451   1.00 98.19 60  A 1 
ATOM 468  O O   . ASN A 1 60  ? -3.214  1.016   10.674  1.00 98.04 60  A 1 
ATOM 469  C CB  . ASN A 1 60  ? -1.424  -0.263  8.156   1.00 98.04 60  A 1 
ATOM 470  C CG  . ASN A 1 60  ? -0.726  -1.600  7.999   1.00 97.72 60  A 1 
ATOM 471  O OD1 . ASN A 1 60  ? -0.177  -2.149  8.938   1.00 94.35 60  A 1 
ATOM 472  N ND2 . ASN A 1 60  ? -0.737  -2.172  6.823   1.00 94.45 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -3.819  1.844   8.678   1.00 98.18 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -4.352  3.103   9.196   1.00 98.34 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -5.555  2.878   10.116  1.00 98.28 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -5.588  3.443   11.207  1.00 98.16 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -4.703  4.025   8.020   1.00 98.46 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -5.292  5.382   8.450   1.00 98.22 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -4.291  6.225   9.242   1.00 97.78 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -5.709  6.161   7.206   1.00 97.79 61  A 1 
ATOM 481  N N   . VAL A 1 62  ? -6.510  2.031   9.735   1.00 98.35 62  A 1 
ATOM 482  C CA  . VAL A 1 62  ? -7.676  1.699   10.570  1.00 98.33 62  A 1 
ATOM 483  C C   . VAL A 1 62  ? -7.226  1.162   11.933  1.00 98.17 62  A 1 
ATOM 484  O O   . VAL A 1 62  ? -7.654  1.680   12.964  1.00 97.94 62  A 1 
ATOM 485  C CB  . VAL A 1 62  ? -8.608  0.707   9.843   1.00 98.23 62  A 1 
ATOM 486  C CG1 . VAL A 1 62  ? -9.697  0.152   10.770  1.00 97.51 62  A 1 
ATOM 487  C CG2 . VAL A 1 62  ? -9.325  1.377   8.668   1.00 97.46 62  A 1 
ATOM 488  N N   . ARG A 1 63  ? -6.303  0.189   11.958  1.00 98.20 63  A 1 
ATOM 489  C CA  . ARG A 1 63  ? -5.732  -0.326  13.222  1.00 97.99 63  A 1 
ATOM 490  C C   . ARG A 1 63  ? -5.054  0.758   14.041  1.00 97.96 63  A 1 
ATOM 491  O O   . ARG A 1 63  ? -5.266  0.848   15.248  1.00 97.52 63  A 1 
ATOM 492  C CB  . ARG A 1 63  ? -4.692  -1.407  12.938  1.00 97.36 63  A 1 
ATOM 493  C CG  . ARG A 1 63  ? -5.343  -2.707  12.487  1.00 94.54 63  A 1 
ATOM 494  C CD  . ARG A 1 63  ? -4.225  -3.743  12.303  1.00 95.07 63  A 1 
ATOM 495  N NE  . ARG A 1 63  ? -4.794  -4.998  11.844  1.00 92.89 63  A 1 
ATOM 496  C CZ  . ARG A 1 63  ? -5.131  -5.279  10.605  1.00 93.46 63  A 1 
ATOM 497  N NH1 . ARG A 1 63  ? -4.929  -4.464  9.605   1.00 85.14 63  A 1 
ATOM 498  N NH2 . ARG A 1 63  ? -5.687  -6.417  10.377  1.00 85.69 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? -4.236  1.571   13.380  1.00 97.92 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? -3.530  2.656   14.041  1.00 97.86 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? -4.512  3.644   14.680  1.00 97.69 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? -4.396  3.918   15.869  1.00 97.37 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? -2.579  3.330   13.045  1.00 97.96 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? -1.896  4.548   13.624  1.00 97.98 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? -2.198  5.828   13.124  1.00 97.30 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? -1.003  4.409   14.701  1.00 97.48 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? -1.607  6.962   13.698  1.00 97.10 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? -0.416  5.545   15.278  1.00 97.13 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? -0.720  6.823   14.777  1.00 97.29 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? -5.537  4.093   13.960  1.00 97.57 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? -6.556  5.014   14.474  1.00 97.34 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? -7.330  4.421   15.663  1.00 97.00 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? -7.505  5.093   16.680  1.00 96.88 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? -7.517  5.398   13.336  1.00 97.75 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? -6.898  6.263   12.223  1.00 97.53 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? -7.934  6.453   11.116  1.00 97.11 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? -6.455  7.637   12.726  1.00 97.07 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? -7.737  3.148   15.583  1.00 97.15 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? -8.395  2.451   16.697  1.00 96.90 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? -7.491  2.376   17.936  1.00 96.31 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? -7.969  2.579   19.056  1.00 95.83 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? -8.811  1.040   16.250  1.00 97.21 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? -9.950  0.994   15.218  1.00 96.82 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? -10.134 -0.444  14.739  1.00 96.27 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? -11.279 1.485   15.792  1.00 96.24 66  A 1 
ATOM 526  N N   . SER A 1 67  ? -6.181  2.137   17.744  1.00 96.73 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -5.199  2.131   18.836  1.00 96.04 67  A 1 
ATOM 528  C C   . SER A 1 67  ? -5.024  3.504   19.497  1.00 95.35 67  A 1 
ATOM 529  O O   . SER A 1 67  ? -4.742  3.575   20.689  1.00 94.41 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? -3.849  1.582   18.353  1.00 96.30 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? -3.071  2.556   17.688  1.00 94.32 67  A 1 
ATOM 532  N N   . GLN A 1 68  ? -5.254  4.589   18.745  1.00 95.63 68  A 1 
ATOM 533  C CA  . GLN A 1 68  ? -5.245  5.970   19.252  1.00 95.47 68  A 1 
ATOM 534  C C   . GLN A 1 68  ? -6.581  6.390   19.889  1.00 95.45 68  A 1 
ATOM 535  O O   . GLN A 1 68  ? -6.716  7.512   20.371  1.00 94.37 68  A 1 
ATOM 536  C CB  . GLN A 1 68  ? -4.834  6.941   18.130  1.00 95.80 68  A 1 
ATOM 537  C CG  . GLN A 1 68  ? -3.442  6.697   17.529  1.00 95.22 68  A 1 
ATOM 538  C CD  . GLN A 1 68  ? -2.351  6.558   18.579  1.00 94.87 68  A 1 
ATOM 539  O OE1 . GLN A 1 68  ? -2.026  7.484   19.298  1.00 89.18 68  A 1 
ATOM 540  N NE2 . GLN A 1 68  ? -1.770  5.385   18.732  1.00 87.95 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -7.584  5.501   19.911  1.00 94.55 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -8.865  5.748   20.572  1.00 94.29 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -9.969  6.314   19.673  1.00 94.92 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -11.078 6.521   20.164  1.00 93.69 69  A 1 
ATOM 545  N N   . TYR A 1 70  ? -9.709  6.523   18.382  1.00 96.04 70  A 1 
ATOM 546  C CA  . TYR A 1 70  ? -10.704 7.008   17.426  1.00 96.40 70  A 1 
ATOM 547  C C   . TYR A 1 70  ? -11.771 5.957   17.103  1.00 96.83 70  A 1 
ATOM 548  O O   . TYR A 1 70  ? -11.548 4.750   17.226  1.00 96.51 70  A 1 
ATOM 549  C CB  . TYR A 1 70  ? -10.009 7.501   16.148  1.00 96.36 70  A 1 
ATOM 550  C CG  . TYR A 1 70  ? -9.106  8.694   16.384  1.00 96.00 70  A 1 
ATOM 551  C CD1 . TYR A 1 70  ? -9.682  9.947   16.645  1.00 94.09 70  A 1 
ATOM 552  C CD2 . TYR A 1 70  ? -7.703  8.556   16.379  1.00 94.28 70  A 1 
ATOM 553  C CE1 . TYR A 1 70  ? -8.865  11.058  16.923  1.00 93.33 70  A 1 
ATOM 554  C CE2 . TYR A 1 70  ? -6.883  9.670   16.654  1.00 93.45 70  A 1 
ATOM 555  C CZ  . TYR A 1 70  ? -7.468  10.921  16.935  1.00 93.66 70  A 1 
ATOM 556  O OH  . TYR A 1 70  ? -6.699  12.000  17.233  1.00 92.22 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? -12.940 6.427   16.662  1.00 96.45 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? -13.943 5.610   15.981  1.00 96.91 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? -13.686 5.640   14.478  1.00 97.49 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? -13.327 6.679   13.921  1.00 97.10 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? -15.366 6.087   16.286  1.00 95.82 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? -15.700 5.901   17.764  1.00 85.66 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? -17.144 6.250   18.134  1.00 85.34 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? -17.512 5.881   19.276  1.00 76.48 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? -17.838 6.897   17.322  1.00 76.99 71  A 1 
ATOM 566  N N   . VAL A 1 72  ? -13.877 4.495   13.815  1.00 97.56 72  A 1 
ATOM 567  C CA  . VAL A 1 72  ? -13.616 4.370   12.381  1.00 98.05 72  A 1 
ATOM 568  C C   . VAL A 1 72  ? -14.803 3.723   11.686  1.00 98.08 72  A 1 
ATOM 569  O O   . VAL A 1 72  ? -15.144 2.572   11.960  1.00 97.86 72  A 1 
ATOM 570  C CB  . VAL A 1 72  ? -12.312 3.597   12.101  1.00 98.02 72  A 1 
ATOM 571  C CG1 . VAL A 1 72  ? -12.049 3.518   10.593  1.00 97.57 72  A 1 
ATOM 572  C CG2 . VAL A 1 72  ? -11.096 4.273   12.750  1.00 97.52 72  A 1 
ATOM 573  N N   . VAL A 1 73  ? -15.383 4.452   10.740  1.00 98.33 73  A 1 
ATOM 574  C CA  . VAL A 1 73  ? -16.277 3.916   9.714   1.00 98.47 73  A 1 
ATOM 575  C C   . VAL A 1 73  ? -15.432 3.655   8.476   1.00 98.59 73  A 1 
ATOM 576  O O   . VAL A 1 73  ? -14.861 4.581   7.908   1.00 98.47 73  A 1 
ATOM 577  C CB  . VAL A 1 73  ? -17.435 4.879   9.410   1.00 98.33 73  A 1 
ATOM 578  C CG1 . VAL A 1 73  ? -18.410 4.261   8.398   1.00 97.62 73  A 1 
ATOM 579  C CG2 . VAL A 1 73  ? -18.217 5.219   10.687  1.00 97.58 73  A 1 
ATOM 580  N N   . ASN A 1 74  ? -15.317 2.398   8.083   1.00 98.32 74  A 1 
ATOM 581  C CA  . ASN A 1 74  ? -14.509 1.972   6.946   1.00 98.29 74  A 1 
ATOM 582  C C   . ASN A 1 74  ? -15.414 1.630   5.761   1.00 98.25 74  A 1 
ATOM 583  O O   . ASN A 1 74  ? -16.130 0.626   5.811   1.00 97.79 74  A 1 
ATOM 584  C CB  . ASN A 1 74  ? -13.643 0.792   7.399   1.00 97.97 74  A 1 
ATOM 585  C CG  . ASN A 1 74  ? -12.830 0.184   6.273   1.00 97.43 74  A 1 
ATOM 586  O OD1 . ASN A 1 74  ? -12.655 0.739   5.201   1.00 94.18 74  A 1 
ATOM 587  N ND2 . ASN A 1 74  ? -12.283 -0.983  6.500   1.00 93.72 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -15.360 2.437   4.710   1.00 97.85 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -16.060 2.214   3.446   1.00 98.03 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -15.102 1.596   2.423   1.00 97.91 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -14.117 2.227   2.036   1.00 97.59 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -16.656 3.549   2.961   1.00 98.16 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -17.302 3.492   1.562   1.00 97.87 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -18.478 2.521   1.500   1.00 97.18 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -17.800 4.882   1.168   1.00 97.19 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? -15.407 0.383   1.960   1.00 96.87 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? -14.584 -0.301  0.960   1.00 96.17 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? -15.444 -1.148  0.011   1.00 95.83 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? -16.393 -1.816  0.426   1.00 95.15 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? -13.521 -1.153  1.663   1.00 95.74 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? -12.324 -1.443  0.757   1.00 95.14 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? -12.517 -2.129  -0.270  1.00 93.47 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? -11.211 -0.981  1.101   1.00 93.45 76  A 1 
ATOM 604  N N   . SER A 1 77  ? -15.112 -1.136  -1.279  1.00 95.05 77  A 1 
ATOM 605  C CA  . SER A 1 77  ? -15.826 -1.908  -2.301  1.00 93.68 77  A 1 
ATOM 606  C C   . SER A 1 77  ? -15.359 -3.362  -2.403  1.00 92.11 77  A 1 
ATOM 607  O O   . SER A 1 77  ? -16.031 -4.174  -3.042  1.00 89.28 77  A 1 
ATOM 608  C CB  . SER A 1 77  ? -15.725 -1.199  -3.655  1.00 93.16 77  A 1 
ATOM 609  O OG  . SER A 1 77  ? -14.381 -1.012  -4.027  1.00 88.04 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? -14.245 -3.710  -1.755  1.00 91.18 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? -13.613 -5.032  -1.793  1.00 89.73 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? -13.274 -5.484  -3.225  1.00 87.21 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? -13.579 -6.612  -3.627  1.00 82.80 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? -14.436 -6.069  -1.004  1.00 89.48 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? -14.764 -5.689  0.450   1.00 88.96 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? -15.590 -6.809  1.088   1.00 86.70 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? -13.506 -5.485  1.295   1.00 87.26 78  A 1 
ATOM 618  N N   . THR A 1 79  ? -12.650 -4.584  -4.001  1.00 87.96 79  A 1 
ATOM 619  C CA  . THR A 1 79  ? -12.013 -4.947  -5.277  1.00 84.64 79  A 1 
ATOM 620  C C   . THR A 1 79  ? -10.756 -5.785  -5.018  1.00 82.69 79  A 1 
ATOM 621  O O   . THR A 1 79  ? -10.467 -6.178  -3.886  1.00 79.05 79  A 1 
ATOM 622  C CB  . THR A 1 79  ? -11.692 -3.712  -6.146  1.00 83.72 79  A 1 
ATOM 623  O OG1 . THR A 1 79  ? -10.599 -2.981  -5.647  1.00 83.13 79  A 1 
ATOM 624  C CG2 . THR A 1 79  ? -12.881 -2.769  -6.298  1.00 80.77 79  A 1 
ATOM 625  N N   . TYR A 1 80  ? -9.950  -6.055  -6.061  1.00 80.44 80  A 1 
ATOM 626  C CA  . TYR A 1 80  ? -8.662  -6.728  -5.850  1.00 80.05 80  A 1 
ATOM 627  C C   . TYR A 1 80  ? -7.754  -5.968  -4.867  1.00 81.47 80  A 1 
ATOM 628  O O   . TYR A 1 80  ? -6.894  -6.582  -4.244  1.00 77.74 80  A 1 
ATOM 629  C CB  . TYR A 1 80  ? -7.937  -6.932  -7.190  1.00 77.32 80  A 1 
ATOM 630  C CG  . TYR A 1 80  ? -7.283  -5.672  -7.716  1.00 75.27 80  A 1 
ATOM 631  C CD1 . TYR A 1 80  ? -7.999  -4.829  -8.575  1.00 68.95 80  A 1 
ATOM 632  C CD2 . TYR A 1 80  ? -6.002  -5.280  -7.265  1.00 71.02 80  A 1 
ATOM 633  C CE1 . TYR A 1 80  ? -7.466  -3.588  -8.951  1.00 66.67 80  A 1 
ATOM 634  C CE2 . TYR A 1 80  ? -5.468  -4.028  -7.633  1.00 66.11 80  A 1 
ATOM 635  C CZ  . TYR A 1 80  ? -6.212  -3.175  -8.461  1.00 70.07 80  A 1 
ATOM 636  O OH  . TYR A 1 80  ? -5.750  -1.942  -8.758  1.00 65.17 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -7.921  -4.643  -4.726  1.00 79.58 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -7.105  -3.805  -3.850  1.00 80.06 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -7.560  -3.821  -2.379  1.00 83.16 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -6.914  -3.187  -1.540  1.00 80.96 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -7.068  -2.390  -4.442  1.00 76.06 81  A 1 
ATOM 642  N N   . GLY A 1 82  ? -8.633  -4.554  -2.040  1.00 85.00 82  A 1 
ATOM 643  C CA  . GLY A 1 82  ? -9.166  -4.681  -0.687  1.00 85.37 82  A 1 
ATOM 644  C C   . GLY A 1 82  ? -9.383  -6.133  -0.260  1.00 85.95 82  A 1 
ATOM 645  O O   . GLY A 1 82  ? -9.898  -6.949  -1.018  1.00 84.18 82  A 1 
ATOM 646  N N   . ASN A 1 83  ? -9.017  -6.471  0.976   1.00 89.67 83  A 1 
ATOM 647  C CA  . ASN A 1 83  ? -9.260  -7.784  1.564   1.00 89.65 83  A 1 
ATOM 648  C C   . ASN A 1 83  ? -9.774  -7.646  3.005   1.00 90.68 83  A 1 
ATOM 649  O O   . ASN A 1 83  ? -9.031  -7.264  3.911   1.00 90.37 83  A 1 
ATOM 650  C CB  . ASN A 1 83  ? -7.984  -8.635  1.471   1.00 87.47 83  A 1 
ATOM 651  C CG  . ASN A 1 83  ? -8.256  -10.067 1.894   1.00 84.29 83  A 1 
ATOM 652  O OD1 . ASN A 1 83  ? -8.798  -10.344 2.943   1.00 78.61 83  A 1 
ATOM 653  N ND2 . ASN A 1 83  ? -7.927  -11.036 1.082   1.00 76.62 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -11.040 -7.996  3.222   1.00 90.82 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -11.673 -7.899  4.541   1.00 91.41 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -11.050 -8.859  5.567   1.00 92.26 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -10.998 -8.536  6.748   1.00 90.25 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -13.185 -8.137  4.375   1.00 89.05 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -14.013 -7.829  5.635   1.00 85.85 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -13.892 -6.368  6.068   1.00 82.71 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -15.489 -8.122  5.352   1.00 82.95 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? -10.509 -9.997  5.123   1.00 91.60 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? -9.767  -10.927 5.989   1.00 90.91 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? -8.510  -10.310 6.606   1.00 91.96 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? -8.042  -10.751 7.647   1.00 91.06 85  A 1 
ATOM 666  N N   . SER A 1 86  ? -7.993  -9.219  6.016   1.00 92.89 86  A 1 
ATOM 667  C CA  . SER A 1 86  ? -6.908  -8.443  6.621   1.00 92.81 86  A 1 
ATOM 668  C C   . SER A 1 86  ? -7.362  -7.671  7.860   1.00 93.71 86  A 1 
ATOM 669  O O   . SER A 1 86  ? -6.504  -7.183  8.572   1.00 92.93 86  A 1 
ATOM 670  C CB  . SER A 1 86  ? -6.298  -7.445  5.625   1.00 92.02 86  A 1 
ATOM 671  O OG  . SER A 1 86  ? -5.895  -8.107  4.438   1.00 89.54 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? -8.657  -7.543  8.122   1.00 94.22 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? -9.245  -6.783  9.235   1.00 94.98 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? -10.001 -7.673  10.238  1.00 95.60 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? -10.718 -7.165  11.093  1.00 95.04 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? -10.160 -5.689  8.654   1.00 94.86 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? -9.459  -4.661  7.755   1.00 94.24 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? -10.511 -3.767  7.104   1.00 92.29 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? -8.499  -3.771  8.533   1.00 92.33 87  A 1 
ATOM 680  N N   . GLU A 1 88  ? -9.855  -8.996  10.132  1.00 95.08 88  A 1 
ATOM 681  C CA  . GLU A 1 88  ? -10.586 -9.962  10.963  1.00 94.85 88  A 1 
ATOM 682  C C   . GLU A 1 88  ? -10.329 -9.753  12.462  1.00 95.72 88  A 1 
ATOM 683  O O   . GLU A 1 88  ? -11.267 -9.756  13.258  1.00 94.99 88  A 1 
ATOM 684  C CB  . GLU A 1 88  ? -10.205 -11.377 10.508  1.00 93.26 88  A 1 
ATOM 685  C CG  . GLU A 1 88  ? -11.039 -12.460 11.212  1.00 81.49 88  A 1 
ATOM 686  C CD  . GLU A 1 88  ? -10.800 -13.872 10.646  1.00 74.63 88  A 1 
ATOM 687  O OE1 . GLU A 1 88  ? -11.592 -14.769 11.019  1.00 65.93 88  A 1 
ATOM 688  O OE2 . GLU A 1 88  ? -9.855  -14.052 9.845   1.00 65.19 88  A 1 
ATOM 689  N N   . ASP A 1 89  ? -9.080  -9.466  12.832  1.00 95.46 89  A 1 
ATOM 690  C CA  . ASP A 1 89  ? -8.629  -9.206  14.204  1.00 95.30 89  A 1 
ATOM 691  C C   . ASP A 1 89  ? -9.318  -8.006  14.880  1.00 96.37 89  A 1 
ATOM 692  O O   . ASP A 1 89  ? -9.410  -7.945  16.105  1.00 95.51 89  A 1 
ATOM 693  C CB  . ASP A 1 89  ? -7.099  -9.004  14.194  1.00 94.06 89  A 1 
ATOM 694  C CG  . ASP A 1 89  ? -6.636  -7.790  13.367  1.00 92.77 89  A 1 
ATOM 695  O OD1 . ASP A 1 89  ? -7.073  -7.645  12.199  1.00 90.12 89  A 1 
ATOM 696  O OD2 . ASP A 1 89  ? -5.814  -6.982  13.844  1.00 89.23 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? -9.822  -7.052  14.090  1.00 95.90 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? -10.504 -5.848  14.587  1.00 96.61 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? -11.993 -5.797  14.227  1.00 97.35 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? -12.668 -4.832  14.574  1.00 97.21 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? -9.771  -4.566  14.142  1.00 96.54 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? -9.685  -4.465  12.605  1.00 95.60 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? -8.380  -4.490  14.790  1.00 94.85 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? -9.321  -3.066  12.112  1.00 93.11 90  A 1 
ATOM 705  N N   . SER A 1 91  ? -12.529 -6.816  13.564  1.00 96.65 91  A 1 
ATOM 706  C CA  . SER A 1 91  ? -13.909 -6.844  13.053  1.00 96.73 91  A 1 
ATOM 707  C C   . SER A 1 91  ? -14.971 -6.642  14.149  1.00 96.92 91  A 1 
ATOM 708  O O   . SER A 1 91  ? -15.973 -5.965  13.926  1.00 96.25 91  A 1 
ATOM 709  C CB  . SER A 1 91  ? -14.161 -8.166  12.320  1.00 96.27 91  A 1 
ATOM 710  O OG  . SER A 1 91  ? -14.007 -9.266  13.196  1.00 92.23 91  A 1 
ATOM 711  N N   . ALA A 1 92  ? -14.719 -7.159  15.348  1.00 96.94 92  A 1 
ATOM 712  C CA  . ALA A 1 92  ? -15.591 -7.034  16.520  1.00 97.04 92  A 1 
ATOM 713  C C   . ALA A 1 92  ? -15.258 -5.824  17.420  1.00 97.19 92  A 1 
ATOM 714  O O   . ALA A 1 92  ? -15.851 -5.662  18.488  1.00 96.10 92  A 1 
ATOM 715  C CB  . ALA A 1 92  ? -15.545 -8.360  17.285  1.00 96.57 92  A 1 
ATOM 716  N N   . HIS A 1 93  ? -14.303 -4.973  17.030  1.00 97.05 93  A 1 
ATOM 717  C CA  . HIS A 1 93  ? -13.898 -3.837  17.854  1.00 97.04 93  A 1 
ATOM 718  C C   . HIS A 1 93  ? -15.059 -2.830  18.017  1.00 97.03 93  A 1 
ATOM 719  O O   . HIS A 1 93  ? -15.641 -2.403  17.020  1.00 96.75 93  A 1 
ATOM 720  C CB  . HIS A 1 93  ? -12.639 -3.199  17.250  1.00 96.90 93  A 1 
ATOM 721  C CG  . HIS A 1 93  ? -12.044 -2.138  18.139  1.00 96.74 93  A 1 
ATOM 722  N ND1 . HIS A 1 93  ? -12.516 -0.859  18.269  1.00 92.11 93  A 1 
ATOM 723  C CD2 . HIS A 1 93  ? -10.986 -2.273  19.004  1.00 92.25 93  A 1 
ATOM 724  C CE1 . HIS A 1 93  ? -11.775 -0.241  19.203  1.00 92.05 93  A 1 
ATOM 725  N NE2 . HIS A 1 93  ? -10.825 -1.060  19.680  1.00 93.01 93  A 1 
ATOM 726  N N   . PRO A 1 94  ? -15.404 -2.384  19.247  1.00 96.25 94  A 1 
ATOM 727  C CA  . PRO A 1 94  ? -16.620 -1.595  19.491  1.00 95.72 94  A 1 
ATOM 728  C C   . PRO A 1 94  ? -16.654 -0.246  18.759  1.00 95.79 94  A 1 
ATOM 729  O O   . PRO A 1 94  ? -17.737 0.237   18.437  1.00 95.23 94  A 1 
ATOM 730  C CB  . PRO A 1 94  ? -16.676 -1.408  21.012  1.00 95.37 94  A 1 
ATOM 731  C CG  . PRO A 1 94  ? -15.229 -1.599  21.462  1.00 93.78 94  A 1 
ATOM 732  C CD  . PRO A 1 94  ? -14.709 -2.650  20.489  1.00 96.21 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? -15.489 0.332   18.456  1.00 96.31 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? -15.320 1.587   17.702  1.00 96.40 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? -15.088 1.384   16.201  1.00 96.85 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? -14.742 2.336   15.508  1.00 96.77 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? -14.183 2.423   18.319  1.00 96.04 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? -14.472 2.861   19.761  1.00 94.53 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? -13.433 3.872   20.248  1.00 92.39 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? -12.072 3.300   20.311  1.00 86.16 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? -11.522 2.658   21.318  1.00 82.25 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? -12.147 2.461   22.448  1.00 74.42 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? -10.308 2.195   21.207  1.00 73.73 95  A 1 
ATOM 744  N N   . TYR A 1 96  ? -15.229 0.168   15.691  1.00 97.32 96  A 1 
ATOM 745  C CA  . TYR A 1 96  ? -15.055 -0.119  14.270  1.00 97.70 96  A 1 
ATOM 746  C C   . TYR A 1 96  ? -16.390 -0.452  13.606  1.00 97.78 96  A 1 
ATOM 747  O O   . TYR A 1 96  ? -17.192 -1.213  14.147  1.00 97.49 96  A 1 
ATOM 748  C CB  . TYR A 1 96  ? -14.032 -1.244  14.094  1.00 97.75 96  A 1 
ATOM 749  C CG  . TYR A 1 96  ? -13.794 -1.627  12.644  1.00 97.93 96  A 1 
ATOM 750  C CD1 . TYR A 1 96  ? -14.148 -2.913  12.191  1.00 97.24 96  A 1 
ATOM 751  C CD2 . TYR A 1 96  ? -13.233 -0.697  11.751  1.00 97.48 96  A 1 
ATOM 752  C CE1 . TYR A 1 96  ? -13.926 -3.274  10.852  1.00 97.20 96  A 1 
ATOM 753  C CE2 . TYR A 1 96  ? -13.015 -1.054  10.409  1.00 97.30 96  A 1 
ATOM 754  C CZ  . TYR A 1 96  ? -13.355 -2.346  9.959   1.00 97.55 96  A 1 
ATOM 755  O OH  . TYR A 1 96  ? -13.136 -2.700  8.671   1.00 96.97 96  A 1 
ATOM 756  N N   . ARG A 1 97  ? -16.638 0.116   12.436  1.00 97.98 97  A 1 
ATOM 757  C CA  . ARG A 1 97  ? -17.776 -0.214  11.574  1.00 97.99 97  A 1 
ATOM 758  C C   . ARG A 1 97  ? -17.275 -0.404  10.151  1.00 98.26 97  A 1 
ATOM 759  O O   . ARG A 1 97  ? -16.554 0.444   9.639   1.00 97.86 97  A 1 
ATOM 760  C CB  . ARG A 1 97  ? -18.845 0.889   11.622  1.00 97.39 97  A 1 
ATOM 761  C CG  . ARG A 1 97  ? -19.493 1.079   13.002  1.00 84.22 97  A 1 
ATOM 762  C CD  . ARG A 1 97  ? -20.310 -0.144  13.449  1.00 81.58 97  A 1 
ATOM 763  N NE  . ARG A 1 97  ? -20.879 0.053   14.789  1.00 73.79 97  A 1 
ATOM 764  C CZ  . ARG A 1 97  ? -20.308 -0.256  15.945  1.00 63.20 97  A 1 
ATOM 765  N NH1 . ARG A 1 97  ? -19.141 -0.815  16.019  1.00 54.41 97  A 1 
ATOM 766  N NH2 . ARG A 1 97  ? -20.918 0.007   17.064  1.00 54.00 97  A 1 
ATOM 767  N N   . PHE A 1 98  ? -17.671 -1.505  9.532   1.00 97.82 98  A 1 
ATOM 768  C CA  . PHE A 1 98  ? -17.399 -1.753  8.123   1.00 97.78 98  A 1 
ATOM 769  C C   . PHE A 1 98  ? -18.664 -1.533  7.296   1.00 97.81 98  A 1 
ATOM 770  O O   . PHE A 1 98  ? -19.723 -2.056  7.640   1.00 97.42 98  A 1 
ATOM 771  C CB  . PHE A 1 98  ? -16.836 -3.164  7.931   1.00 97.43 98  A 1 
ATOM 772  C CG  . PHE A 1 98  ? -16.528 -3.469  6.478   1.00 97.21 98  A 1 
ATOM 773  C CD1 . PHE A 1 98  ? -17.362 -4.332  5.740   1.00 96.12 98  A 1 
ATOM 774  C CD2 . PHE A 1 98  ? -15.448 -2.832  5.844   1.00 96.30 98  A 1 
ATOM 775  C CE1 . PHE A 1 98  ? -17.116 -4.553  4.376   1.00 95.60 98  A 1 
ATOM 776  C CE2 . PHE A 1 98  ? -15.202 -3.050  4.480   1.00 95.42 98  A 1 
ATOM 777  C CZ  . PHE A 1 98  ? -16.036 -3.909  3.748   1.00 95.56 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? -18.531 -0.795  6.202   1.00 97.72 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? -19.577 -0.594  5.203   1.00 97.78 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? -19.023 -1.041  3.858   1.00 97.58 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? -18.033 -0.499  3.368   1.00 97.20 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? -20.054 0.870   5.163   1.00 97.88 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? -21.196 1.028   4.152   1.00 97.31 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? -20.561 1.345   6.534   1.00 97.19 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? -19.651 -2.055  3.262   1.00 96.54 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? -19.303 -2.465  1.901   1.00 96.69 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? -20.008 -1.556  0.906   1.00 97.19 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? -21.238 -1.526  0.886   1.00 96.90 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? -19.642 -3.938  1.680   1.00 95.89 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? -19.150 -4.397  0.298   1.00 95.02 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? -19.425 -5.884  0.107   1.00 92.11 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? -18.951 -6.329  -1.211  1.00 87.92 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? -19.054 -7.548  -1.709  1.00 84.34 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? -19.625 -8.518  -1.038  1.00 80.21 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? -18.577 -7.811  -2.894  1.00 79.91 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? -19.244 -0.882  0.060   1.00 96.27 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? -19.810 -0.021  -0.964  1.00 96.32 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? -18.759 0.733   -1.766  1.00 96.55 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? -17.570 0.723   -1.443  1.00 96.13 101 A 1 
ATOM 800  N N   . ASP A 1 102 ? -19.221 1.382   -2.828  1.00 96.90 102 A 1 
ATOM 801  C CA  . ASP A 1 102 ? -18.382 2.141   -3.750  1.00 97.16 102 A 1 
ATOM 802  C C   . ASP A 1 102 ? -18.478 3.638   -3.439  1.00 97.72 102 A 1 
ATOM 803  O O   . ASP A 1 102 ? -19.567 4.165   -3.218  1.00 97.58 102 A 1 
ATOM 804  C CB  . ASP A 1 102 ? -18.828 1.809   -5.180  1.00 96.37 102 A 1 
ATOM 805  C CG  . ASP A 1 102 ? -17.815 2.235   -6.238  1.00 95.77 102 A 1 
ATOM 806  O OD1 . ASP A 1 102 ? -17.400 3.409   -6.251  1.00 93.83 102 A 1 
ATOM 807  O OD2 . ASP A 1 102 ? -17.470 1.398   -7.091  1.00 92.38 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? -17.348 4.341   -3.469  1.00 97.56 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? -17.313 5.800   -3.282  1.00 97.83 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? -18.002 6.583   -4.417  1.00 98.11 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? -18.186 7.787   -4.297  1.00 97.90 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? -15.875 6.309   -3.060  1.00 97.52 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? -14.951 5.975   -4.249  1.00 96.56 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? -15.318 5.766   -1.728  1.00 96.00 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? -13.605 6.704   -4.200  1.00 95.53 103 A 1 
ATOM 816  N N   . ARG A 1 104 ? -18.414 5.922   -5.491  1.00 97.97 104 A 1 
ATOM 817  C CA  . ARG A 1 104 ? -19.249 6.497   -6.560  1.00 97.86 104 A 1 
ATOM 818  C C   . ARG A 1 104 ? -20.747 6.497   -6.237  1.00 98.00 104 A 1 
ATOM 819  O O   . ARG A 1 104 ? -21.499 7.191   -6.919  1.00 97.70 104 A 1 
ATOM 820  C CB  . ARG A 1 104 ? -18.990 5.739   -7.865  1.00 97.57 104 A 1 
ATOM 821  C CG  . ARG A 1 104 ? -17.536 5.873   -8.330  1.00 96.72 104 A 1 
ATOM 822  C CD  . ARG A 1 104 ? -17.265 5.021   -9.568  1.00 95.11 104 A 1 
ATOM 823  N NE  . ARG A 1 104 ? -17.339 3.578   -9.263  1.00 91.34 104 A 1 
ATOM 824  C CZ  . ARG A 1 104 ? -17.310 2.598   -10.150 1.00 89.25 104 A 1 
ATOM 825  N NH1 . ARG A 1 104 ? -17.198 2.822   -11.427 1.00 83.61 104 A 1 
ATOM 826  N NH2 . ARG A 1 104 ? -17.400 1.368   -9.761  1.00 84.08 104 A 1 
ATOM 827  N N   . ASP A 1 105 ? -21.181 5.738   -5.232  1.00 97.92 105 A 1 
ATOM 828  C CA  . ASP A 1 105 ? -22.581 5.663   -4.817  1.00 98.07 105 A 1 
ATOM 829  C C   . ASP A 1 105 ? -22.938 6.856   -3.916  1.00 98.25 105 A 1 
ATOM 830  O O   . ASP A 1 105 ? -22.727 6.840   -2.705  1.00 98.18 105 A 1 
ATOM 831  C CB  . ASP A 1 105 ? -22.855 4.305   -4.158  1.00 97.97 105 A 1 
ATOM 832  C CG  . ASP A 1 105 ? -24.338 4.073   -3.850  1.00 97.72 105 A 1 
ATOM 833  O OD1 . ASP A 1 105 ? -25.108 5.060   -3.783  1.00 96.62 105 A 1 
ATOM 834  O OD2 . ASP A 1 105 ? -24.694 2.886   -3.682  1.00 95.90 105 A 1 
ATOM 835  N N   . GLY A 1 106 ? -23.481 7.914   -4.537  1.00 97.91 106 A 1 
ATOM 836  C CA  . GLY A 1 106 ? -23.879 9.133   -3.832  1.00 97.86 106 A 1 
ATOM 837  C C   . GLY A 1 106 ? -24.916 8.891   -2.737  1.00 98.17 106 A 1 
ATOM 838  O O   . GLY A 1 106 ? -24.784 9.449   -1.652  1.00 97.94 106 A 1 
ATOM 839  N N   . ALA A 1 107 ? -25.902 8.020   -2.967  1.00 98.05 107 A 1 
ATOM 840  C CA  . ALA A 1 107 ? -26.943 7.736   -1.976  1.00 98.13 107 A 1 
ATOM 841  C C   . ALA A 1 107 ? -26.380 7.018   -0.738  1.00 98.36 107 A 1 
ATOM 842  O O   . ALA A 1 107 ? -26.750 7.336   0.393   1.00 98.10 107 A 1 
ATOM 843  C CB  . ALA A 1 107 ? -28.047 6.915   -2.652  1.00 97.96 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -25.448 6.084   -0.943  1.00 98.23 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -24.731 5.433   0.150   1.00 98.42 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -23.870 6.431   0.930   1.00 98.56 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -23.856 6.396   2.160   1.00 98.42 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -23.879 4.293   -0.428  1.00 98.34 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -23.010 3.573   0.618   1.00 97.78 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -23.847 2.876   1.691   1.00 96.81 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -22.148 2.528   -0.077  1.00 96.78 108 A 1 
ATOM 852  N N   . LEU A 1 109 ? -23.155 7.325   0.237   1.00 98.46 109 A 1 
ATOM 853  C CA  . LEU A 1 109 ? -22.344 8.356   0.885   1.00 98.51 109 A 1 
ATOM 854  C C   . LEU A 1 109 ? -23.204 9.283   1.748   1.00 98.50 109 A 1 
ATOM 855  O O   . LEU A 1 109 ? -22.869 9.500   2.911   1.00 98.43 109 A 1 
ATOM 856  C CB  . LEU A 1 109 ? -21.565 9.152   -0.169  1.00 98.52 109 A 1 
ATOM 857  C CG  . LEU A 1 109 ? -20.440 8.372   -0.869  1.00 98.22 109 A 1 
ATOM 858  C CD1 . LEU A 1 109 ? -19.853 9.249   -1.975  1.00 97.79 109 A 1 
ATOM 859  C CD2 . LEU A 1 109 ? -19.315 7.984   0.090   1.00 97.71 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? -24.336 9.758   1.228   1.00 98.57 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? -25.272 10.604  1.971   1.00 98.42 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? -25.781 9.899   3.237   1.00 98.38 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? -25.797 10.493  4.320   1.00 98.09 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? -26.454 10.996  1.070   1.00 98.15 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? -26.103 11.993  -0.041  1.00 96.70 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? -25.042 12.656  0.061   1.00 94.12 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? -26.936 12.123  -0.965  1.00 94.08 110 A 1 
ATOM 868  N N   . ALA A 1 111 ? -26.126 8.611   3.138   1.00 98.45 111 A 1 
ATOM 869  C CA  . ALA A 1 111 ? -26.541 7.804   4.283   1.00 98.41 111 A 1 
ATOM 870  C C   . ALA A 1 111 ? -25.426 7.668   5.335   1.00 98.33 111 A 1 
ATOM 871  O O   . ALA A 1 111 ? -25.677 7.860   6.524   1.00 97.86 111 A 1 
ATOM 872  C CB  . ALA A 1 111 ? -27.019 6.439   3.778   1.00 98.39 111 A 1 
ATOM 873  N N   . ILE A 1 112 ? -24.179 7.410   4.910   1.00 98.49 112 A 1 
ATOM 874  C CA  . ILE A 1 112 ? -23.020 7.309   5.813   1.00 98.44 112 A 1 
ATOM 875  C C   . ILE A 1 112 ? -22.774 8.633   6.545   1.00 98.32 112 A 1 
ATOM 876  O O   . ILE A 1 112 ? -22.556 8.641   7.757   1.00 98.02 112 A 1 
ATOM 877  C CB  . ILE A 1 112 ? -21.768 6.853   5.027   1.00 98.45 112 A 1 
ATOM 878  C CG1 . ILE A 1 112 ? -21.904 5.367   4.634   1.00 98.11 112 A 1 
ATOM 879  C CG2 . ILE A 1 112 ? -20.472 7.060   5.839   1.00 98.14 112 A 1 
ATOM 880  C CD1 . ILE A 1 112 ? -20.866 4.911   3.604   1.00 97.06 112 A 1 
ATOM 881  N N   . PHE A 1 113 ? -22.801 9.765   5.832   1.00 98.53 113 A 1 
ATOM 882  C CA  . PHE A 1 113 ? -22.614 11.076  6.450   1.00 98.46 113 A 1 
ATOM 883  C C   . PHE A 1 113 ? -23.737 11.418  7.433   1.00 98.20 113 A 1 
ATOM 884  O O   . PHE A 1 113 ? -23.455 11.934  8.519   1.00 97.77 113 A 1 
ATOM 885  C CB  . PHE A 1 113 ? -22.478 12.151  5.364   1.00 98.50 113 A 1 
ATOM 886  C CG  . PHE A 1 113 ? -21.083 12.266  4.777   1.00 98.66 113 A 1 
ATOM 887  C CD1 . PHE A 1 113 ? -20.036 12.777  5.564   1.00 98.40 113 A 1 
ATOM 888  C CD2 . PHE A 1 113 ? -20.829 11.881  3.453   1.00 98.40 113 A 1 
ATOM 889  C CE1 . PHE A 1 113 ? -18.741 12.892  5.029   1.00 98.32 113 A 1 
ATOM 890  C CE2 . PHE A 1 113 ? -19.536 11.995  2.915   1.00 98.28 113 A 1 
ATOM 891  C CZ  . PHE A 1 113 ? -18.490 12.499  3.704   1.00 98.49 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? -24.992 11.094  7.094   1.00 98.11 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? -26.143 11.329  7.959   1.00 97.78 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? -26.118 10.463  9.230   1.00 97.33 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? -26.392 10.966  10.319  1.00 96.59 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? -27.417 11.088  7.143   1.00 97.73 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? -25.770 9.183   9.107   1.00 97.46 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? -25.757 8.231   10.224  1.00 97.17 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? -24.575 8.463   11.171  1.00 97.01 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? -24.741 8.498   12.391  1.00 96.11 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? -25.751 6.796   9.663   1.00 97.03 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? -25.836 5.733   10.772  1.00 93.74 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? -25.847 4.284   10.252  1.00 92.09 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? -25.546 3.386   11.078  1.00 84.18 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? -26.149 4.067   9.060   1.00 86.31 115 A 1 
ATOM 906  N N   . HIS A 1 116 ? -23.372 8.628   10.627  1.00 97.59 116 A 1 
ATOM 907  C CA  . HIS A 1 116 ? -22.145 8.614   11.426  1.00 97.31 116 A 1 
ATOM 908  C C   . HIS A 1 116 ? -21.575 10.000  11.729  1.00 97.22 116 A 1 
ATOM 909  O O   . HIS A 1 116 ? -20.729 10.115  12.615  1.00 96.65 116 A 1 
ATOM 910  C CB  . HIS A 1 116 ? -21.111 7.721   10.745  1.00 97.40 116 A 1 
ATOM 911  C CG  . HIS A 1 116 ? -21.571 6.298   10.572  1.00 97.35 116 A 1 
ATOM 912  N ND1 . HIS A 1 116 ? -21.923 5.414   11.570  1.00 92.83 116 A 1 
ATOM 913  C CD2 . HIS A 1 116 ? -21.712 5.643   9.382   1.00 93.83 116 A 1 
ATOM 914  C CE1 . HIS A 1 116 ? -22.274 4.256   10.980  1.00 93.94 116 A 1 
ATOM 915  N NE2 . HIS A 1 116 ? -22.143 4.347   9.652   1.00 94.53 116 A 1 
ATOM 916  N N   . ALA A 1 117 ? -22.007 11.029  11.013  1.00 97.40 117 A 1 
ATOM 917  C CA  . ALA A 1 117 ? -21.569 12.420  11.170  1.00 97.19 117 A 1 
ATOM 918  C C   . ALA A 1 117 ? -20.046 12.571  11.421  1.00 97.25 117 A 1 
ATOM 919  O O   . ALA A 1 117 ? -19.643 13.160  12.435  1.00 96.48 117 A 1 
ATOM 920  C CB  . ALA A 1 117 ? -22.455 13.090  12.231  1.00 96.67 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? -19.180 12.034  10.546  1.00 97.72 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? -17.749 11.943  10.799  1.00 97.95 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? -17.116 13.331  10.922  1.00 97.91 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? -17.415 14.249  10.161  1.00 97.66 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? -17.169 11.145  9.626   1.00 98.02 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? -18.141 11.448  8.488   1.00 97.52 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? -19.484 11.529  9.212   1.00 98.22 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -16.175 13.475  11.858  1.00 97.60 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -15.377 14.704  11.999  1.00 97.42 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -14.372 14.875  10.859  1.00 97.92 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -13.965 15.993  10.558  1.00 97.34 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -14.685 14.679  13.367  1.00 95.79 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -13.792 15.905  13.602  1.00 87.79 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -13.141 15.825  14.973  1.00 81.67 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -12.119 16.870  15.156  1.00 70.80 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -11.984 17.663  16.205  1.00 62.53 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -12.732 17.560  17.259  1.00 56.74 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -11.096 18.609  16.198  1.00 52.07 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? -13.935 13.768  10.261  1.00 97.88 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? -13.013 13.810  9.140   1.00 98.10 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? -13.237 12.657  8.161   1.00 98.49 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? -13.695 11.581  8.543   1.00 98.35 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? -11.574 13.837  9.655   1.00 97.41 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? -12.850 12.902  6.914   1.00 98.58 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? -12.749 11.900  5.852   1.00 98.73 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? -11.273 11.684  5.537   1.00 98.76 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? -10.553 12.653  5.301   1.00 98.62 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? -13.517 12.343  4.595   1.00 98.68 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? -13.455 11.274  3.498   1.00 98.37 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? -14.993 12.628  4.903   1.00 98.32 121 A 1 
ATOM 951  N N   . LEU A 1 122 ? -10.819 10.431  5.511   1.00 98.71 122 A 1 
ATOM 952  C CA  . LEU A 1 122 ? -9.512  10.021  5.011   1.00 98.72 122 A 1 
ATOM 953  C C   . LEU A 1 122 ? -9.735  9.166   3.765   1.00 98.71 122 A 1 
ATOM 954  O O   . LEU A 1 122 ? -10.160 8.012   3.862   1.00 98.47 122 A 1 
ATOM 955  C CB  . LEU A 1 122 ? -8.705  9.279   6.092   1.00 98.59 122 A 1 
ATOM 956  C CG  . LEU A 1 122 ? -8.331  10.126  7.327   1.00 97.50 122 A 1 
ATOM 957  C CD1 . LEU A 1 122 ? -9.413  10.079  8.413   1.00 93.51 122 A 1 
ATOM 958  C CD2 . LEU A 1 122 ? -7.035  9.613   7.946   1.00 94.20 122 A 1 
ATOM 959  N N   . ASN A 1 123 ? -9.488  9.740   2.596   1.00 98.37 123 A 1 
ATOM 960  C CA  . ASN A 1 123 ? -9.734  9.078   1.319   1.00 98.39 123 A 1 
ATOM 961  C C   . ASN A 1 123 ? -8.490  8.328   0.831   1.00 98.32 123 A 1 
ATOM 962  O O   . ASN A 1 123 ? -7.564  8.948   0.300   1.00 97.79 123 A 1 
ATOM 963  C CB  . ASN A 1 123 ? -10.241 10.095  0.282   1.00 98.22 123 A 1 
ATOM 964  C CG  . ASN A 1 123 ? -10.600 9.403   -1.026  1.00 97.96 123 A 1 
ATOM 965  O OD1 . ASN A 1 123 ? -11.034 8.261   -1.036  1.00 91.72 123 A 1 
ATOM 966  N ND2 . ASN A 1 123 ? -10.434 10.054  -2.149  1.00 92.40 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? -8.490  7.001   0.977   1.00 97.41 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? -7.487  6.081   0.438   1.00 97.03 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? -8.058  5.157   -0.649  1.00 96.09 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? -7.298  4.398   -1.247  1.00 94.23 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? -6.859  5.231   1.555   1.00 97.34 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? -6.113  6.014   2.657   1.00 96.95 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? -7.030  6.437   3.806   1.00 94.08 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? -5.007  5.138   3.254   1.00 94.53 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? -9.375  5.171   -0.903  1.00 90.99 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? -9.996  4.325   -1.916  1.00 90.38 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? -9.444  4.666   -3.304  1.00 90.42 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? -9.619  5.781   -3.798  1.00 90.13 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? -11.520 4.468   -1.867  1.00 89.48 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -8.771  3.697   -3.919  1.00 92.69 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -8.179  3.841   -5.239  1.00 91.29 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -7.868  2.477   -5.868  1.00 90.62 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -7.466  1.535   -5.181  1.00 87.14 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -6.886  4.667   -5.114  1.00 89.10 126 A 1 
ATOM 985  N N   . GLU A 1 127 ? -7.938  2.420   -7.191  1.00 87.91 127 A 1 
ATOM 986  C CA  . GLU A 1 127 ? -7.192  1.440   -7.972  1.00 87.20 127 A 1 
ATOM 987  C C   . GLU A 1 127 ? -5.706  1.829   -7.944  1.00 87.30 127 A 1 
ATOM 988  O O   . GLU A 1 127 ? -5.353  2.970   -8.251  1.00 83.37 127 A 1 
ATOM 989  C CB  . GLU A 1 127 ? -7.719  1.414   -9.414  1.00 86.43 127 A 1 
ATOM 990  C CG  . GLU A 1 127 ? -9.171  0.918   -9.541  1.00 81.27 127 A 1 
ATOM 991  C CD  . GLU A 1 127 ? -9.347  -0.546  -9.127  1.00 78.95 127 A 1 
ATOM 992  O OE1 . GLU A 1 127 ? -10.488 -0.941  -8.809  1.00 70.74 127 A 1 
ATOM 993  O OE2 . GLU A 1 127 ? -8.336  -1.280  -9.114  1.00 75.27 127 A 1 
ATOM 994  N N   . SER A 1 128 ? -4.816  0.904   -7.546  1.00 86.41 128 A 1 
ATOM 995  C CA  . SER A 1 128 ? -3.443  1.261   -7.132  1.00 84.90 128 A 1 
ATOM 996  C C   . SER A 1 128 ? -2.312  0.515   -7.846  1.00 84.28 128 A 1 
ATOM 997  O O   . SER A 1 128 ? -1.134  0.769   -7.588  1.00 79.35 128 A 1 
ATOM 998  C CB  . SER A 1 128 ? -3.322  1.090   -5.611  1.00 83.22 128 A 1 
ATOM 999  O OG  . SER A 1 128 ? -3.350  -0.279  -5.250  1.00 81.69 128 A 1 
ATOM 1000 N N   . HIS A 1 129 ? -2.628  -0.439  -8.736  1.00 85.49 129 A 1 
ATOM 1001 C CA  . HIS A 1 129 ? -1.603  -1.264  -9.373  1.00 85.33 129 A 1 
ATOM 1002 C C   . HIS A 1 129 ? -1.254  -0.763  -10.778 1.00 88.00 129 A 1 
ATOM 1003 O O   . HIS A 1 129 ? -2.016  -0.967  -11.719 1.00 85.18 129 A 1 
ATOM 1004 C CB  . HIS A 1 129 ? -2.046  -2.728  -9.380  1.00 80.52 129 A 1 
ATOM 1005 C CG  . HIS A 1 129 ? -0.910  -3.665  -9.718  1.00 75.33 129 A 1 
ATOM 1006 N ND1 . HIS A 1 129 ? -0.293  -3.827  -10.931 1.00 65.60 129 A 1 
ATOM 1007 C CD2 . HIS A 1 129 ? -0.277  -4.502  -8.840  1.00 63.95 129 A 1 
ATOM 1008 C CE1 . HIS A 1 129 ? 0.695   -4.733  -10.788 1.00 63.27 129 A 1 
ATOM 1009 N NE2 . HIS A 1 129 ? 0.731   -5.175  -9.528  1.00 63.71 129 A 1 
ATOM 1010 N N   . VAL A 1 130 ? -0.064  -0.192  -10.951 1.00 88.77 130 A 1 
ATOM 1011 C CA  . VAL A 1 130 ? 0.383   0.410   -12.223 1.00 89.09 130 A 1 
ATOM 1012 C C   . VAL A 1 130 ? 0.256   -0.552  -13.413 1.00 90.05 130 A 1 
ATOM 1013 O O   . VAL A 1 130 ? -0.286  -0.168  -14.444 1.00 88.94 130 A 1 
ATOM 1014 C CB  . VAL A 1 130 ? 1.828   0.932   -12.127 1.00 87.98 130 A 1 
ATOM 1015 C CG1 . VAL A 1 130 ? 2.273   1.599   -13.436 1.00 83.13 130 A 1 
ATOM 1016 C CG2 . VAL A 1 130 ? 1.992   1.946   -10.993 1.00 85.07 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? 0.665   -1.818  -13.283 1.00 87.68 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? 0.544   -2.785  -14.393 1.00 86.80 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? -0.921  -3.020  -14.802 1.00 87.54 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? -1.219  -3.115  -15.988 1.00 86.66 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? 1.213   -4.128  -14.044 1.00 85.12 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? 2.710   -4.027  -13.737 1.00 83.20 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? 3.397   -3.148  -14.291 1.00 79.04 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? 3.188   -4.775  -12.858 1.00 79.00 131 A 1 
ATOM 1025 N N   . ARG A 1 132 ? -1.853  -3.044  -13.845 1.00 88.63 132 A 1 
ATOM 1026 C CA  . ARG A 1 132 ? -3.292  -3.147  -14.152 1.00 89.09 132 A 1 
ATOM 1027 C C   . ARG A 1 132 ? -3.816  -1.887  -14.831 1.00 90.71 132 A 1 
ATOM 1028 O O   . ARG A 1 132 ? -4.700  -1.988  -15.671 1.00 90.08 132 A 1 
ATOM 1029 C CB  . ARG A 1 132 ? -4.118  -3.422  -12.888 1.00 87.45 132 A 1 
ATOM 1030 C CG  . ARG A 1 132 ? -3.853  -4.794  -12.261 1.00 84.15 132 A 1 
ATOM 1031 C CD  . ARG A 1 132 ? -4.706  -4.927  -11.001 1.00 81.57 132 A 1 
ATOM 1032 N NE  . ARG A 1 132 ? -4.530  -6.218  -10.316 1.00 77.47 132 A 1 
ATOM 1033 C CZ  . ARG A 1 132 ? -5.313  -7.278  -10.402 1.00 74.76 132 A 1 
ATOM 1034 N NH1 . ARG A 1 132 ? -6.341  -7.329  -11.217 1.00 68.72 132 A 1 
ATOM 1035 N NH2 . ARG A 1 132 ? -5.078  -8.314  -9.646  1.00 67.50 132 A 1 
ATOM 1036 N N   . SER A 1 133 ? -3.269  -0.718  -14.498 1.00 88.95 133 A 1 
ATOM 1037 C CA  . SER A 1 133 ? -3.665  0.540   -15.142 1.00 89.10 133 A 1 
ATOM 1038 C C   . SER A 1 133 ? -3.274  0.604   -16.621 1.00 90.19 133 A 1 
ATOM 1039 O O   . SER A 1 133 ? -3.940  1.285   -17.396 1.00 90.96 133 A 1 
ATOM 1040 C CB  . SER A 1 133 ? -3.117  1.747   -14.376 1.00 90.45 133 A 1 
ATOM 1041 O OG  . SER A 1 133 ? -1.770  2.046   -14.680 1.00 90.43 133 A 1 
ATOM 1042 N N   . ILE A 1 134 ? -2.231  -0.125  -17.012 1.00 91.42 134 A 1 
ATOM 1043 C CA  . ILE A 1 134 ? -1.829  -0.264  -18.420 1.00 90.21 134 A 1 
ATOM 1044 C C   . ILE A 1 134 ? -2.830  -1.156  -19.169 1.00 89.94 134 A 1 
ATOM 1045 O O   . ILE A 1 134 ? -3.185  -0.859  -20.305 1.00 89.11 134 A 1 
ATOM 1046 C CB  . ILE A 1 134 ? -0.383  -0.808  -18.506 1.00 89.55 134 A 1 
ATOM 1047 C CG1 . ILE A 1 134 ? 0.611   0.192   -17.865 1.00 88.80 134 A 1 
ATOM 1048 C CG2 . ILE A 1 134 ? 0.020   -1.100  -19.962 1.00 88.75 134 A 1 
ATOM 1049 C CD1 . ILE A 1 134 ? 2.017   -0.386  -17.631 1.00 83.14 134 A 1 
ATOM 1050 N N   . ASP A 1 135 ? -3.307  -2.225  -18.521 1.00 89.99 135 A 1 
ATOM 1051 C CA  . ASP A 1 135 ? -4.227  -3.190  -19.139 1.00 88.88 135 A 1 
ATOM 1052 C C   . ASP A 1 135 ? -5.699  -2.711  -19.136 1.00 89.54 135 A 1 
ATOM 1053 O O   . ASP A 1 135 ? -6.446  -3.024  -20.061 1.00 87.86 135 A 1 
ATOM 1054 C CB  . ASP A 1 135 ? -4.096  -4.548  -18.418 1.00 86.55 135 A 1 
ATOM 1055 C CG  . ASP A 1 135 ? -2.722  -5.237  -18.547 1.00 84.15 135 A 1 
ATOM 1056 O OD1 . ASP A 1 135 ? -1.998  -5.021  -19.549 1.00 80.52 135 A 1 
ATOM 1057 O OD2 . ASP A 1 135 ? -2.383  -6.050  -17.649 1.00 80.68 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? -6.122  -1.963  -18.106 1.00 89.45 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? -7.507  -1.522  -17.904 1.00 90.11 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? -7.593  -0.097  -17.302 1.00 92.34 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? -8.014  0.069   -16.152 1.00 91.90 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? -8.234  -2.573  -17.053 1.00 87.48 136 A 1 
ATOM 1063 N N   . PRO A 1 137 ? -7.207  0.958   -18.040 1.00 92.13 137 A 1 
ATOM 1064 C CA  . PRO A 1 137 ? -7.150  2.330   -17.523 1.00 92.92 137 A 1 
ATOM 1065 C C   . PRO A 1 137 ? -8.512  2.902   -17.114 1.00 93.75 137 A 1 
ATOM 1066 O O   . PRO A 1 137 ? -8.577  3.717   -16.192 1.00 93.91 137 A 1 
ATOM 1067 C CB  . PRO A 1 137 ? -6.510  3.152   -18.649 1.00 92.76 137 A 1 
ATOM 1068 C CG  . PRO A 1 137 ? -6.823  2.354   -19.913 1.00 92.51 137 A 1 
ATOM 1069 C CD  . PRO A 1 137 ? -6.764  0.910   -19.421 1.00 94.07 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? -9.615  2.465   -17.741 1.00 93.16 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? -10.963 2.956   -17.446 1.00 92.93 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? -11.340 2.794   -15.964 1.00 93.22 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? -11.859 3.730   -15.355 1.00 93.14 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? -11.958 2.228   -18.357 1.00 92.44 138 A 1 
ATOM 1075 N N   . ASN A 1 139 ? -10.989 1.664   -15.339 1.00 92.67 139 A 1 
ATOM 1076 C CA  . ASN A 1 139 ? -11.265 1.417   -13.919 1.00 91.99 139 A 1 
ATOM 1077 C C   . ASN A 1 139 ? -10.579 2.450   -13.015 1.00 93.36 139 A 1 
ATOM 1078 O O   . ASN A 1 139 ? -11.157 2.892   -12.022 1.00 93.12 139 A 1 
ATOM 1079 C CB  . ASN A 1 139 ? -10.817 -0.008  -13.562 1.00 90.03 139 A 1 
ATOM 1080 C CG  . ASN A 1 139 ? -11.673 -1.077  -14.221 1.00 86.50 139 A 1 
ATOM 1081 O OD1 . ASN A 1 139 ? -12.818 -0.870  -14.576 1.00 80.13 139 A 1 
ATOM 1082 N ND2 . ASN A 1 139 ? -11.150 -2.267  -14.388 1.00 78.66 139 A 1 
ATOM 1083 N N   . PHE A 1 140 ? -9.370  2.890   -13.380 1.00 91.75 140 A 1 
ATOM 1084 C CA  . PHE A 1 140 ? -8.612  3.881   -12.624 1.00 92.92 140 A 1 
ATOM 1085 C C   . PHE A 1 140 ? -9.250  5.267   -12.722 1.00 94.52 140 A 1 
ATOM 1086 O O   . PHE A 1 140 ? -9.338  5.972   -11.718 1.00 94.33 140 A 1 
ATOM 1087 C CB  . PHE A 1 140 ? -7.157  3.905   -13.108 1.00 92.21 140 A 1 
ATOM 1088 C CG  . PHE A 1 140 ? -6.373  2.680   -12.697 1.00 92.36 140 A 1 
ATOM 1089 C CD1 . PHE A 1 140 ? -5.434  2.770   -11.654 1.00 89.34 140 A 1 
ATOM 1090 C CD2 . PHE A 1 140 ? -6.621  1.439   -13.304 1.00 89.90 140 A 1 
ATOM 1091 C CE1 . PHE A 1 140 ? -4.758  1.625   -11.214 1.00 88.62 140 A 1 
ATOM 1092 C CE2 . PHE A 1 140 ? -5.952  0.289   -12.859 1.00 88.21 140 A 1 
ATOM 1093 C CZ  . PHE A 1 140 ? -5.024  0.380   -11.810 1.00 90.00 140 A 1 
ATOM 1094 N N   . ILE A 1 141 ? -9.764  5.642   -13.901 1.00 94.41 141 A 1 
ATOM 1095 C CA  . ILE A 1 141 ? -10.519 6.891   -14.064 1.00 95.02 141 A 1 
ATOM 1096 C C   . ILE A 1 141 ? -11.811 6.844   -13.244 1.00 95.68 141 A 1 
ATOM 1097 O O   . ILE A 1 141 ? -12.095 7.771   -12.481 1.00 95.98 141 A 1 
ATOM 1098 C CB  . ILE A 1 141 ? -10.795 7.172   -15.558 1.00 95.32 141 A 1 
ATOM 1099 C CG1 . ILE A 1 141 ? -9.495  7.272   -16.398 1.00 94.01 141 A 1 
ATOM 1100 C CG2 . ILE A 1 141 ? -11.642 8.446   -15.733 1.00 94.31 141 A 1 
ATOM 1101 C CD1 . ILE A 1 141 ? -8.479  8.326   -15.932 1.00 87.71 141 A 1 
ATOM 1102 N N   . GLN A 1 142 ? -12.569 5.751   -13.334 1.00 95.22 142 A 1 
ATOM 1103 C CA  . GLN A 1 142 ? -13.837 5.606   -12.623 1.00 95.07 142 A 1 
ATOM 1104 C C   . GLN A 1 142 ? -13.657 5.637   -11.101 1.00 95.75 142 A 1 
ATOM 1105 O O   . GLN A 1 142 ? -14.345 6.397   -10.420 1.00 95.86 142 A 1 
ATOM 1106 C CB  . GLN A 1 142 ? -14.541 4.311   -13.066 1.00 94.90 142 A 1 
ATOM 1107 C CG  . GLN A 1 142 ? -15.078 4.391   -14.510 1.00 92.22 142 A 1 
ATOM 1108 C CD  . GLN A 1 142 ? -16.125 5.482   -14.695 1.00 91.65 142 A 1 
ATOM 1109 O OE1 . GLN A 1 142 ? -16.838 5.864   -13.777 1.00 84.46 142 A 1 
ATOM 1110 N NE2 . GLN A 1 142 ? -16.245 6.039   -15.877 1.00 84.19 142 A 1 
ATOM 1111 N N   . THR A 1 143 ? -12.720 4.877   -10.555 1.00 94.26 143 A 1 
ATOM 1112 C CA  . THR A 1 143 ? -12.512 4.832   -9.101  1.00 94.52 143 A 1 
ATOM 1113 C C   . THR A 1 143 ? -11.787 6.078   -8.597  1.00 95.80 143 A 1 
ATOM 1114 O O   . THR A 1 143 ? -12.266 6.738   -7.677  1.00 95.80 143 A 1 
ATOM 1115 C CB  . THR A 1 143 ? -11.765 3.554   -8.694  1.00 93.58 143 A 1 
ATOM 1116 O OG1 . THR A 1 143 ? -12.470 2.418   -9.145  1.00 90.35 143 A 1 
ATOM 1117 C CG2 . THR A 1 143 ? -11.628 3.423   -7.179  1.00 90.26 143 A 1 
ATOM 1118 N N   . ASN A 1 144 ? -10.649 6.442   -9.195  1.00 94.41 144 A 1 
ATOM 1119 C CA  . ASN A 1 144 ? -9.769  7.454   -8.618  1.00 95.35 144 A 1 
ATOM 1120 C C   . ASN A 1 144 ? -10.250 8.879   -8.917  1.00 96.46 144 A 1 
ATOM 1121 O O   . ASN A 1 144 ? -10.114 9.747   -8.063  1.00 96.36 144 A 1 
ATOM 1122 C CB  . ASN A 1 144 ? -8.316  7.244   -9.082  1.00 95.16 144 A 1 
ATOM 1123 C CG  . ASN A 1 144 ? -7.736  5.871   -8.768  1.00 94.44 144 A 1 
ATOM 1124 O OD1 . ASN A 1 144 ? -8.335  5.022   -8.126  1.00 89.56 144 A 1 
ATOM 1125 N ND2 . ASN A 1 144 ? -6.539  5.600   -9.232  1.00 88.33 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? -10.827 9.137   -10.099 1.00 96.77 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? -11.301 10.477  -10.489 1.00 97.51 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? -12.784 10.635  -10.172 1.00 97.84 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? -13.141 11.471  -9.344  1.00 97.85 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? -10.988 10.815  -11.966 1.00 97.59 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? -11.335 12.269  -12.287 1.00 96.93 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? -9.505  10.599  -12.297 1.00 96.82 145 A 1 
ATOM 1133 N N   . VAL A 1 146 ? -13.651 9.813   -10.774 1.00 97.34 146 A 1 
ATOM 1134 C CA  . VAL A 1 146 ? -15.109 9.936   -10.585 1.00 97.47 146 A 1 
ATOM 1135 C C   . VAL A 1 146 ? -15.501 9.614   -9.143  1.00 97.78 146 A 1 
ATOM 1136 O O   . VAL A 1 146 ? -16.278 10.352  -8.544  1.00 97.82 146 A 1 
ATOM 1137 C CB  . VAL A 1 146 ? -15.898 9.063   -11.583 1.00 97.32 146 A 1 
ATOM 1138 C CG1 . VAL A 1 146 ? -17.411 9.230   -11.420 1.00 96.55 146 A 1 
ATOM 1139 C CG2 . VAL A 1 146 ? -15.536 9.400   -13.038 1.00 96.37 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? -14.919 8.583   -8.537  1.00 97.26 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? -15.156 8.250   -7.134  1.00 97.45 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? -14.734 9.365   -6.178  1.00 98.01 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? -15.502 9.751   -5.299  1.00 98.12 147 A 1 
ATOM 1144 N N   . THR A 1 148 ? -13.552 9.967   -6.393  1.00 97.77 148 A 1 
ATOM 1145 C CA  . THR A 1 148 ? -13.120 11.125  -5.592  1.00 98.08 148 A 1 
ATOM 1146 C C   . THR A 1 148 ? -14.065 12.311  -5.765  1.00 98.32 148 A 1 
ATOM 1147 O O   . THR A 1 148 ? -14.403 12.961  -4.779  1.00 98.32 148 A 1 
ATOM 1148 C CB  . THR A 1 148 ? -11.682 11.542  -5.921  1.00 98.01 148 A 1 
ATOM 1149 O OG1 . THR A 1 148 ? -10.804 10.486  -5.615  1.00 96.93 148 A 1 
ATOM 1150 C CG2 . THR A 1 148 ? -11.209 12.747  -5.098  1.00 96.99 148 A 1 
ATOM 1151 N N   . PHE A 1 149 ? -14.542 12.579  -6.981  1.00 98.19 149 A 1 
ATOM 1152 C CA  . PHE A 1 149 ? -15.545 13.614  -7.247  1.00 98.18 149 A 1 
ATOM 1153 C C   . PHE A 1 149 ? -16.849 13.378  -6.470  1.00 98.26 149 A 1 
ATOM 1154 O O   . PHE A 1 149 ? -17.334 14.291  -5.799  1.00 98.19 149 A 1 
ATOM 1155 C CB  . PHE A 1 149 ? -15.793 13.685  -8.763  1.00 98.09 149 A 1 
ATOM 1156 C CG  . PHE A 1 149 ? -17.085 14.377  -9.149  1.00 97.50 149 A 1 
ATOM 1157 C CD1 . PHE A 1 149 ? -18.225 13.615  -9.467  1.00 95.30 149 A 1 
ATOM 1158 C CD2 . PHE A 1 149 ? -17.157 15.778  -9.165  1.00 95.97 149 A 1 
ATOM 1159 C CE1 . PHE A 1 149 ? -19.431 14.257  -9.808  1.00 94.83 149 A 1 
ATOM 1160 C CE2 . PHE A 1 149 ? -18.361 16.418  -9.508  1.00 94.76 149 A 1 
ATOM 1161 C CZ  . PHE A 1 149 ? -19.499 15.661  -9.827  1.00 95.29 149 A 1 
ATOM 1162 N N   . CYS A 1 150 ? -17.410 12.167  -6.500  1.00 98.41 150 A 1 
ATOM 1163 C CA  . CYS A 1 150 ? -18.628 11.830  -5.754  1.00 98.38 150 A 1 
ATOM 1164 C C   . CYS A 1 150 ? -18.434 12.009  -4.244  1.00 98.48 150 A 1 
ATOM 1165 O O   . CYS A 1 150 ? -19.258 12.641  -3.584  1.00 98.30 150 A 1 
ATOM 1166 C CB  . CYS A 1 150 ? -19.045 10.390  -6.083  1.00 98.26 150 A 1 
ATOM 1167 S SG  . CYS A 1 150 ? -19.562 10.252  -7.818  1.00 97.34 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? -17.309 11.532  -3.703  1.00 98.56 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? -16.985 11.664  -2.282  1.00 98.64 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? -16.790 13.130  -1.865  1.00 98.68 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? -17.253 13.526  -0.797  1.00 98.63 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? -15.743 10.807  -1.991  1.00 98.65 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? -15.321 10.797  -0.511  1.00 98.28 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? -16.360 10.144  0.396   1.00 97.69 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? -14.012 10.021  -0.370  1.00 97.71 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -16.138 13.951  -2.694  1.00 98.68 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -15.981 15.387  -2.455  1.00 98.62 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -17.330 16.109  -2.421  1.00 98.54 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -17.539 16.944  -1.545  1.00 98.49 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -15.088 16.007  -3.541  1.00 98.65 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -13.582 15.761  -3.360  1.00 98.46 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -12.854 16.161  -4.646  1.00 98.05 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -13.010 16.592  -2.211  1.00 98.11 152 A 1 
ATOM 1184 N N   . ASN A 1 153 ? -18.255 15.784  -3.330  1.00 98.74 153 A 1 
ATOM 1185 C CA  . ASN A 1 153 ? -19.591 16.380  -3.346  1.00 98.59 153 A 1 
ATOM 1186 C C   . ASN A 1 153 ? -20.405 16.011  -2.105  1.00 98.67 153 A 1 
ATOM 1187 O O   . ASN A 1 153 ? -20.970 16.898  -1.471  1.00 98.50 153 A 1 
ATOM 1188 C CB  . ASN A 1 153 ? -20.330 15.958  -4.623  1.00 98.08 153 A 1 
ATOM 1189 C CG  . ASN A 1 153 ? -19.901 16.740  -5.844  1.00 92.43 153 A 1 
ATOM 1190 O OD1 . ASN A 1 153 ? -19.349 17.829  -5.782  1.00 84.24 153 A 1 
ATOM 1191 N ND2 . ASN A 1 153 ? -20.190 16.223  -7.008  1.00 82.06 153 A 1 
ATOM 1192 N N   . ALA A 1 154 ? -20.417 14.732  -1.710  1.00 98.48 154 A 1 
ATOM 1193 C CA  . ALA A 1 154 ? -21.106 14.297  -0.496  1.00 98.59 154 A 1 
ATOM 1194 C C   . ALA A 1 154 ? -20.494 14.935  0.765   1.00 98.66 154 A 1 
ATOM 1195 O O   . ALA A 1 154 ? -21.206 15.436  1.635   1.00 98.56 154 A 1 
ATOM 1196 C CB  . ALA A 1 154 ? -21.061 12.766  -0.447  1.00 98.57 154 A 1 
ATOM 1197 N N   . ALA A 1 155 ? -19.157 15.003  0.843   1.00 98.73 155 A 1 
ATOM 1198 C CA  . ALA A 1 155 ? -18.461 15.663  1.942   1.00 98.76 155 A 1 
ATOM 1199 C C   . ALA A 1 155 ? -18.748 17.171  1.998   1.00 98.76 155 A 1 
ATOM 1200 O O   . ALA A 1 155 ? -18.898 17.717  3.089   1.00 98.67 155 A 1 
ATOM 1201 C CB  . ALA A 1 155 ? -16.957 15.393  1.808   1.00 98.75 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? -18.842 17.849  0.847   1.00 98.80 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? -19.187 19.268  0.768   1.00 98.78 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? -20.617 19.520  1.250   1.00 98.75 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? -20.811 20.365  2.119   1.00 98.64 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? -18.967 19.768  -0.670  1.00 98.74 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? -19.362 21.238  -0.887  1.00 98.52 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? -18.530 22.199  -0.032  1.00 98.03 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? -19.163 21.605  -2.356  1.00 98.03 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? -21.595 18.761  0.759   1.00 98.69 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? -22.990 18.885  1.181   1.00 98.63 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -23.144 18.686  2.697   1.00 98.64 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -23.792 19.485  3.381   1.00 98.37 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? -23.818 17.867  0.391   1.00 98.52 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? -22.468 17.676  3.248   1.00 98.66 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? -22.410 17.461  4.692   1.00 98.64 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? -21.757 18.643  5.425   1.00 98.67 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? -22.323 19.162  6.387   1.00 98.53 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? -21.666 16.153  4.971   1.00 98.57 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? -21.414 15.909  6.444   1.00 98.55 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? -20.122 16.074  6.978   1.00 98.13 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? -22.477 15.538  7.284   1.00 98.27 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? -19.893 15.849  8.344   1.00 97.93 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? -22.250 15.314  8.650   1.00 97.94 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? -20.956 15.464  9.182   1.00 97.93 158 A 1 
ATOM 1226 N N   . TYR A 1 159 ? -20.593 19.106  4.964   1.00 98.72 159 A 1 
ATOM 1227 C CA  . TYR A 1 159 ? -19.854 20.223  5.553   1.00 98.73 159 A 1 
ATOM 1228 C C   . TYR A 1 159 ? -20.677 21.516  5.586   1.00 98.69 159 A 1 
ATOM 1229 O O   . TYR A 1 159 ? -20.695 22.208  6.604   1.00 98.54 159 A 1 
ATOM 1230 C CB  . TYR A 1 159 ? -18.550 20.426  4.773   1.00 98.72 159 A 1 
ATOM 1231 C CG  . TYR A 1 159 ? -17.810 21.694  5.136   1.00 98.73 159 A 1 
ATOM 1232 C CD1 . TYR A 1 159 ? -17.837 22.805  4.268   1.00 98.37 159 A 1 
ATOM 1233 C CD2 . TYR A 1 159 ? -17.119 21.773  6.354   1.00 98.49 159 A 1 
ATOM 1234 C CE1 . TYR A 1 159 ? -17.158 23.986  4.614   1.00 98.34 159 A 1 
ATOM 1235 C CE2 . TYR A 1 159 ? -16.438 22.953  6.705   1.00 98.38 159 A 1 
ATOM 1236 C CZ  . TYR A 1 159 ? -16.454 24.061  5.833   1.00 98.47 159 A 1 
ATOM 1237 O OH  . TYR A 1 159 ? -15.790 25.198  6.170   1.00 98.02 159 A 1 
ATOM 1238 N N   . GLU A 1 160 ? -21.397 21.845  4.515   1.00 98.58 160 A 1 
ATOM 1239 C CA  . GLU A 1 160 ? -22.244 23.041  4.439   1.00 98.40 160 A 1 
ATOM 1240 C C   . GLU A 1 160 ? -23.374 23.024  5.474   1.00 98.32 160 A 1 
ATOM 1241 O O   . GLU A 1 160 ? -23.677 24.069  6.059   1.00 97.76 160 A 1 
ATOM 1242 C CB  . GLU A 1 160 ? -22.802 23.183  3.018   1.00 98.24 160 A 1 
ATOM 1243 C CG  . GLU A 1 160 ? -21.713 23.661  2.041   1.00 97.00 160 A 1 
ATOM 1244 C CD  . GLU A 1 160 ? -22.226 23.823  0.601   1.00 96.12 160 A 1 
ATOM 1245 O OE1 . GLU A 1 160 ? -21.565 24.586  -0.142  1.00 90.57 160 A 1 
ATOM 1246 O OE2 . GLU A 1 160 ? -23.268 23.225  0.267   1.00 91.69 160 A 1 
ATOM 1247 N N   . GLY A 1 161 ? -23.920 21.837  5.775   1.00 98.25 161 A 1 
ATOM 1248 C CA  . GLY A 1 161 ? -24.937 21.617  6.806   1.00 98.08 161 A 1 
ATOM 1249 C C   . GLY A 1 161 ? -24.422 21.653  8.252   1.00 98.19 161 A 1 
ATOM 1250 O O   . GLY A 1 161 ? -25.224 21.695  9.186   1.00 97.39 161 A 1 
ATOM 1251 N N   . LEU A 1 162 ? -23.102 21.644  8.485   1.00 98.09 162 A 1 
ATOM 1252 C CA  . LEU A 1 162 ? -22.549 21.631  9.841   1.00 97.98 162 A 1 
ATOM 1253 C C   . LEU A 1 162 ? -22.705 22.990  10.549  1.00 97.97 162 A 1 
ATOM 1254 O O   . LEU A 1 162 ? -22.507 24.046  9.945   1.00 97.65 162 A 1 
ATOM 1255 C CB  . LEU A 1 162 ? -21.069 21.214  9.836   1.00 97.91 162 A 1 
ATOM 1256 C CG  . LEU A 1 162 ? -20.794 19.738  9.502   1.00 97.68 162 A 1 
ATOM 1257 C CD1 . LEU A 1 162 ? -19.281 19.508  9.483   1.00 96.88 162 A 1 
ATOM 1258 C CD2 . LEU A 1 162 ? -21.412 18.787  10.532  1.00 96.82 162 A 1 
ATOM 1259 N N   . PRO A 1 163 ? -22.937 22.992  11.886  1.00 97.56 163 A 1 
ATOM 1260 C CA  . PRO A 1 163 ? -22.770 24.182  12.717  1.00 97.22 163 A 1 
ATOM 1261 C C   . PRO A 1 163 ? -21.338 24.726  12.641  1.00 97.33 163 A 1 
ATOM 1262 O O   . PRO A 1 163 ? -20.378 23.959  12.576  1.00 96.97 163 A 1 
ATOM 1263 C CB  . PRO A 1 163 ? -23.118 23.746  14.145  1.00 96.61 163 A 1 
ATOM 1264 C CG  . PRO A 1 163 ? -23.985 22.500  13.948  1.00 94.83 163 A 1 
ATOM 1265 C CD  . PRO A 1 163 ? -23.404 21.872  12.684  1.00 97.19 163 A 1 
ATOM 1266 N N   . GLU A 1 164 ? -21.173 26.038  12.767  1.00 96.84 164 A 1 
ATOM 1267 C CA  . GLU A 1 164 ? -19.885 26.732  12.594  1.00 96.52 164 A 1 
ATOM 1268 C C   . GLU A 1 164 ? -18.737 26.158  13.446  1.00 96.32 164 A 1 
ATOM 1269 O O   . GLU A 1 164 ? -17.600 26.037  12.993  1.00 95.16 164 A 1 
ATOM 1270 C CB  . GLU A 1 164 ? -20.122 28.214  12.925  1.00 95.85 164 A 1 
ATOM 1271 C CG  . GLU A 1 164 ? -18.940 29.128  12.571  1.00 88.79 164 A 1 
ATOM 1272 C CD  . GLU A 1 164 ? -18.529 29.026  11.096  1.00 86.93 164 A 1 
ATOM 1273 O OE1 . GLU A 1 164 ? -17.319 29.210  10.849  1.00 78.89 164 A 1 
ATOM 1274 O OE2 . GLU A 1 164 ? -19.413 28.722  10.264  1.00 80.36 164 A 1 
ATOM 1275 N N   . GLY A 1 165 ? -19.027 25.744  14.683  1.00 95.94 165 A 1 
ATOM 1276 C CA  . GLY A 1 165 ? -18.041 25.080  15.548  1.00 95.21 165 A 1 
ATOM 1277 C C   . GLY A 1 165 ? -17.518 23.770  14.957  1.00 95.31 165 A 1 
ATOM 1278 O O   . GLY A 1 165 ? -16.313 23.542  14.965  1.00 93.96 165 A 1 
ATOM 1279 N N   . LYS A 1 166 ? -18.401 22.951  14.380  1.00 96.14 166 A 1 
ATOM 1280 C CA  . LYS A 1 166 ? -18.033 21.680  13.741  1.00 96.12 166 A 1 
ATOM 1281 C C   . LYS A 1 166 ? -17.369 21.887  12.375  1.00 96.77 166 A 1 
ATOM 1282 O O   . LYS A 1 166 ? -16.470 21.128  12.036  1.00 96.25 166 A 1 
ATOM 1283 C CB  . LYS A 1 166 ? -19.251 20.761  13.612  1.00 95.55 166 A 1 
ATOM 1284 C CG  . LYS A 1 166 ? -19.795 20.252  14.955  1.00 93.25 166 A 1 
ATOM 1285 C CD  . LYS A 1 166 ? -20.832 19.150  14.700  1.00 87.59 166 A 1 
ATOM 1286 C CE  . LYS A 1 166 ? -21.370 18.535  15.991  1.00 83.58 166 A 1 
ATOM 1287 N NZ  . LYS A 1 166 ? -22.242 17.360  15.702  1.00 73.67 166 A 1 
ATOM 1288 N N   . LYS A 1 167 ? -17.745 22.940  11.623  1.00 97.05 167 A 1 
ATOM 1289 C CA  . LYS A 1 167 ? -17.068 23.305  10.364  1.00 97.09 167 A 1 
ATOM 1290 C C   . LYS A 1 167 ? -15.577 23.559  10.567  1.00 96.96 167 A 1 
ATOM 1291 O O   . LYS A 1 167 ? -14.762 23.049  9.810   1.00 96.38 167 A 1 
ATOM 1292 C CB  . LYS A 1 167 ? -17.712 24.543  9.719   1.00 96.87 167 A 1 
ATOM 1293 C CG  . LYS A 1 167 ? -19.053 24.215  9.066   1.00 95.58 167 A 1 
ATOM 1294 C CD  . LYS A 1 167 ? -19.596 25.405  8.265   1.00 94.85 167 A 1 
ATOM 1295 C CE  . LYS A 1 167 ? -20.885 24.951  7.589   1.00 91.74 167 A 1 
ATOM 1296 N NZ  . LYS A 1 167 ? -21.572 26.022  6.850   1.00 87.49 167 A 1 
ATOM 1297 N N   . ARG A 1 168 ? -15.193 24.282  11.625  1.00 97.11 168 A 1 
ATOM 1298 C CA  . ARG A 1 168 ? -13.779 24.548  11.943  1.00 96.60 168 A 1 
ATOM 1299 C C   . ARG A 1 168 ? -12.970 23.285  12.237  1.00 96.63 168 A 1 
ATOM 1300 O O   . ARG A 1 168 ? -11.756 23.280  12.044  1.00 95.69 168 A 1 
ATOM 1301 C CB  . ARG A 1 168 ? -13.679 25.507  13.132  1.00 96.21 168 A 1 
ATOM 1302 C CG  . ARG A 1 168 ? -14.133 26.923  12.762  1.00 89.40 168 A 1 
ATOM 1303 C CD  . ARG A 1 168 ? -13.789 27.922  13.871  1.00 84.26 168 A 1 
ATOM 1304 N NE  . ARG A 1 168 ? -14.515 27.669  15.126  1.00 75.94 168 A 1 
ATOM 1305 C CZ  . ARG A 1 168 ? -15.680 28.186  15.468  1.00 67.50 168 A 1 
ATOM 1306 N NH1 . ARG A 1 168 ? -16.359 28.965  14.672  1.00 60.81 168 A 1 
ATOM 1307 N NH2 . ARG A 1 168 ? -16.186 27.930  16.644  1.00 60.74 168 A 1 
ATOM 1308 N N   . GLU A 1 169 ? -13.625 22.247  12.725  1.00 96.56 169 A 1 
ATOM 1309 C CA  . GLU A 1 169 ? -12.991 20.983  13.096  1.00 96.26 169 A 1 
ATOM 1310 C C   . GLU A 1 169 ? -12.975 19.959  11.954  1.00 96.94 169 A 1 
ATOM 1311 O O   . GLU A 1 169 ? -12.115 19.082  11.964  1.00 96.13 169 A 1 
ATOM 1312 C CB  . GLU A 1 169 ? -13.716 20.403  14.312  1.00 94.76 169 A 1 
ATOM 1313 C CG  . GLU A 1 169 ? -13.564 21.272  15.570  1.00 90.39 169 A 1 
ATOM 1314 C CD  . GLU A 1 169 ? -14.153 20.607  16.822  1.00 86.26 169 A 1 
ATOM 1315 O OE1 . GLU A 1 169 ? -14.000 21.190  17.908  1.00 77.71 169 A 1 
ATOM 1316 O OE2 . GLU A 1 169 ? -14.627 19.451  16.737  1.00 78.33 169 A 1 
ATOM 1317 N N   . PHE A 1 170 ? -13.888 20.073  10.985  1.00 97.45 170 A 1 
ATOM 1318 C CA  . PHE A 1 170 ? -13.990 19.128  9.876   1.00 98.04 170 A 1 
ATOM 1319 C C   . PHE A 1 170 ? -12.748 19.173  8.978   1.00 98.18 170 A 1 
ATOM 1320 O O   . PHE A 1 170 ? -12.186 20.245  8.726   1.00 98.07 170 A 1 
ATOM 1321 C CB  . PHE A 1 170 ? -15.272 19.391  9.077   1.00 98.21 170 A 1 
ATOM 1322 C CG  . PHE A 1 170 ? -15.513 18.360  7.989   1.00 98.46 170 A 1 
ATOM 1323 C CD1 . PHE A 1 170 ? -15.116 18.620  6.665   1.00 98.28 170 A 1 
ATOM 1324 C CD2 . PHE A 1 170 ? -16.101 17.126  8.306   1.00 98.26 170 A 1 
ATOM 1325 C CE1 . PHE A 1 170 ? -15.314 17.650  5.665   1.00 98.24 170 A 1 
ATOM 1326 C CE2 . PHE A 1 170 ? -16.300 16.159  7.308   1.00 98.20 170 A 1 
ATOM 1327 C CZ  . PHE A 1 170 ? -15.910 16.420  5.987   1.00 98.39 170 A 1 
ATOM 1328 N N   . ARG A 1 171 ? -12.314 18.009  8.499   1.00 98.53 171 A 1 
ATOM 1329 C CA  . ARG A 1 171 ? -11.204 17.867  7.543   1.00 98.52 171 A 1 
ATOM 1330 C C   . ARG A 1 171 ? -11.520 16.804  6.501   1.00 98.72 171 A 1 
ATOM 1331 O O   . ARG A 1 171 ? -12.095 15.768  6.818   1.00 98.53 171 A 1 
ATOM 1332 C CB  . ARG A 1 171 ? -9.894  17.497  8.266   1.00 97.93 171 A 1 
ATOM 1333 C CG  . ARG A 1 171 ? -9.354  18.563  9.229   1.00 95.06 171 A 1 
ATOM 1334 C CD  . ARG A 1 171 ? -8.951  19.854  8.516   1.00 93.71 171 A 1 
ATOM 1335 N NE  . ARG A 1 171 ? -8.421  20.844  9.459   1.00 91.09 171 A 1 
ATOM 1336 C CZ  . ARG A 1 171 ? -9.117  21.696  10.184  1.00 89.01 171 A 1 
ATOM 1337 N NH1 . ARG A 1 171 ? -10.413 21.760  10.135  1.00 78.67 171 A 1 
ATOM 1338 N NH2 . ARG A 1 171 ? -8.501  22.507  10.987  1.00 81.55 171 A 1 
ATOM 1339 N N   . PHE A 1 172 ? -11.065 17.032  5.279   1.00 98.65 172 A 1 
ATOM 1340 C CA  . PHE A 1 172 ? -11.037 16.043  4.209   1.00 98.77 172 A 1 
ATOM 1341 C C   . PHE A 1 172 ? -9.581  15.802  3.808   1.00 98.79 172 A 1 
ATOM 1342 O O   . PHE A 1 172 ? -8.974  16.654  3.162   1.00 98.70 172 A 1 
ATOM 1343 C CB  . PHE A 1 172 ? -11.898 16.533  3.037   1.00 98.76 172 A 1 
ATOM 1344 C CG  . PHE A 1 172 ? -12.064 15.509  1.933   1.00 98.83 172 A 1 
ATOM 1345 C CD1 . PHE A 1 172 ? -11.023 15.253  1.024   1.00 98.67 172 A 1 
ATOM 1346 C CD2 . PHE A 1 172 ? -13.270 14.798  1.815   1.00 98.67 172 A 1 
ATOM 1347 C CE1 . PHE A 1 172 ? -11.184 14.293  0.013   1.00 98.58 172 A 1 
ATOM 1348 C CE2 . PHE A 1 172 ? -13.437 13.843  0.801   1.00 98.54 172 A 1 
ATOM 1349 C CZ  . PHE A 1 172 ? -12.392 13.588  -0.100  1.00 98.66 172 A 1 
ATOM 1350 N N   . LEU A 1 173 ? -8.999  14.666  4.201   1.00 98.70 173 A 1 
ATOM 1351 C CA  . LEU A 1 173 ? -7.631  14.294  3.846   1.00 98.79 173 A 1 
ATOM 1352 C C   . LEU A 1 173 ? -7.639  13.359  2.636   1.00 98.84 173 A 1 
ATOM 1353 O O   . LEU A 1 173 ? -8.106  12.223  2.723   1.00 98.75 173 A 1 
ATOM 1354 C CB  . LEU A 1 173 ? -6.937  13.681  5.073   1.00 98.72 173 A 1 
ATOM 1355 C CG  . LEU A 1 173 ? -5.515  13.163  4.798   1.00 98.30 173 A 1 
ATOM 1356 C CD1 . LEU A 1 173 ? -4.580  14.260  4.299   1.00 97.46 173 A 1 
ATOM 1357 C CD2 . LEU A 1 173 ? -4.921  12.590  6.078   1.00 97.36 173 A 1 
ATOM 1358 N N   . HIS A 1 174 ? -7.083  13.815  1.530   1.00 98.70 174 A 1 
ATOM 1359 C CA  . HIS A 1 174 ? -6.855  13.008  0.342   1.00 98.68 174 A 1 
ATOM 1360 C C   . HIS A 1 174 ? -5.454  12.396  0.373   1.00 98.64 174 A 1 
ATOM 1361 O O   . HIS A 1 174 ? -4.454  13.116  0.417   1.00 98.22 174 A 1 
ATOM 1362 C CB  . HIS A 1 174 ? -7.071  13.859  -0.907  1.00 98.47 174 A 1 
ATOM 1363 C CG  . HIS A 1 174 ? -7.009  13.040  -2.169  1.00 98.37 174 A 1 
ATOM 1364 N ND1 . HIS A 1 174 ? -7.861  12.003  -2.495  1.00 94.08 174 A 1 
ATOM 1365 C CD2 . HIS A 1 174 ? -6.103  13.173  -3.181  1.00 94.90 174 A 1 
ATOM 1366 C CE1 . HIS A 1 174 ? -7.475  11.532  -3.687  1.00 95.43 174 A 1 
ATOM 1367 N NE2 . HIS A 1 174 ? -6.416  12.217  -4.141  1.00 95.86 174 A 1 
ATOM 1368 N N   . VAL A 1 175 ? -5.370  11.062  0.326   1.00 98.51 175 A 1 
ATOM 1369 C CA  . VAL A 1 175 ? -4.099  10.331  0.338   1.00 98.37 175 A 1 
ATOM 1370 C C   . VAL A 1 175 ? -3.697  9.984   -1.092  1.00 98.01 175 A 1 
ATOM 1371 O O   . VAL A 1 175 ? -4.363  9.207   -1.782  1.00 97.08 175 A 1 
ATOM 1372 C CB  . VAL A 1 175 ? -4.168  9.097   1.251   1.00 98.22 175 A 1 
ATOM 1373 C CG1 . VAL A 1 175 ? -2.796  8.423   1.347   1.00 97.41 175 A 1 
ATOM 1374 C CG2 . VAL A 1 175 ? -4.619  9.489   2.666   1.00 97.49 175 A 1 
ATOM 1375 N N   . SER A 1 176 ? -2.596  10.577  -1.539  1.00 98.12 176 A 1 
ATOM 1376 C CA  . SER A 1 176 ? -2.062  10.461  -2.893  1.00 97.76 176 A 1 
ATOM 1377 C C   . SER A 1 176 ? -0.620  9.928   -2.889  1.00 97.26 176 A 1 
ATOM 1378 O O   . SER A 1 176 ? -0.144  9.398   -1.883  1.00 96.54 176 A 1 
ATOM 1379 C CB  . SER A 1 176 ? -2.222  11.802  -3.608  1.00 97.68 176 A 1 
ATOM 1380 O OG  . SER A 1 176 ? -2.113  11.623  -5.001  1.00 95.81 176 A 1 
ATOM 1381 N N   . THR A 1 177 ? 0.053   10.004  -4.019  1.00 96.62 177 A 1 
ATOM 1382 C CA  . THR A 1 177 ? 1.342   9.358   -4.284  1.00 96.77 177 A 1 
ATOM 1383 C C   . THR A 1 177 ? 2.366   10.344  -4.844  1.00 97.02 177 A 1 
ATOM 1384 O O   . THR A 1 177 ? 1.997   11.351  -5.450  1.00 96.69 177 A 1 
ATOM 1385 C CB  . THR A 1 177 ? 1.120   8.160   -5.222  1.00 96.38 177 A 1 
ATOM 1386 O OG1 . THR A 1 177 ? 2.305   7.460   -5.472  1.00 93.56 177 A 1 
ATOM 1387 C CG2 . THR A 1 177 ? 0.524   8.548   -6.577  1.00 93.70 177 A 1 
ATOM 1388 N N   . ASP A 1 178 ? 3.652   10.054  -4.655  1.00 96.85 178 A 1 
ATOM 1389 C CA  . ASP A 1 178 ? 4.766   10.738  -5.316  1.00 96.99 178 A 1 
ATOM 1390 C C   . ASP A 1 178 ? 4.792   10.525  -6.840  1.00 97.17 178 A 1 
ATOM 1391 O O   . ASP A 1 178 ? 5.265   11.390  -7.576  1.00 95.75 178 A 1 
ATOM 1392 C CB  . ASP A 1 178 ? 6.085   10.289  -4.669  1.00 96.47 178 A 1 
ATOM 1393 C CG  . ASP A 1 178 ? 6.406   8.786   -4.769  1.00 96.02 178 A 1 
ATOM 1394 O OD1 . ASP A 1 178 ? 5.492   7.981   -5.062  1.00 93.83 178 A 1 
ATOM 1395 O OD2 . ASP A 1 178 ? 7.571   8.428   -4.486  1.00 93.76 178 A 1 
ATOM 1396 N N   . GLU A 1 179 ? 4.199   9.440   -7.341  1.00 97.26 179 A 1 
ATOM 1397 C CA  . GLU A 1 179 ? 4.150   9.123   -8.777  1.00 97.09 179 A 1 
ATOM 1398 C C   . GLU A 1 179 ? 3.444   10.195  -9.625  1.00 97.49 179 A 1 
ATOM 1399 O O   . GLU A 1 179 ? 3.608   10.220  -10.849 1.00 96.80 179 A 1 
ATOM 1400 C CB  . GLU A 1 179 ? 3.463   7.767   -9.015  1.00 96.50 179 A 1 
ATOM 1401 C CG  . GLU A 1 179 ? 4.086   6.594   -8.258  1.00 93.88 179 A 1 
ATOM 1402 C CD  . GLU A 1 179 ? 3.605   5.215   -8.744  1.00 92.55 179 A 1 
ATOM 1403 O OE1 . GLU A 1 179 ? 3.510   4.296   -7.899  1.00 84.73 179 A 1 
ATOM 1404 O OE2 . GLU A 1 179 ? 3.390   5.045   -9.972  1.00 85.71 179 A 1 
ATOM 1405 N N   . VAL A 1 180 ? 2.671   11.091  -9.000  1.00 97.27 180 A 1 
ATOM 1406 C CA  . VAL A 1 180 ? 2.031   12.217  -9.701  1.00 97.51 180 A 1 
ATOM 1407 C C   . VAL A 1 180 ? 3.049   13.230  -10.242 1.00 97.59 180 A 1 
ATOM 1408 O O   . VAL A 1 180 ? 2.736   13.971  -11.171 1.00 97.52 180 A 1 
ATOM 1409 C CB  . VAL A 1 180 ? 0.989   12.940  -8.826  1.00 97.64 180 A 1 
ATOM 1410 C CG1 . VAL A 1 180 ? -0.085  11.978  -8.311  1.00 97.04 180 A 1 
ATOM 1411 C CG2 . VAL A 1 180 ? 1.616   13.692  -7.644  1.00 96.84 180 A 1 
ATOM 1412 N N   . PHE A 1 181 ? 4.268   13.238  -9.692  1.00 97.84 181 A 1 
ATOM 1413 C CA  . PHE A 1 181 ? 5.350   14.143  -10.086 1.00 97.65 181 A 1 
ATOM 1414 C C   . PHE A 1 181 ? 6.247   13.581  -11.203 1.00 97.43 181 A 1 
ATOM 1415 O O   . PHE A 1 181 ? 7.151   14.279  -11.665 1.00 96.57 181 A 1 
ATOM 1416 C CB  . PHE A 1 181 ? 6.159   14.510  -8.838  1.00 97.68 181 A 1 
ATOM 1417 C CG  . PHE A 1 181 ? 5.349   15.091  -7.690  1.00 98.05 181 A 1 
ATOM 1418 C CD1 . PHE A 1 181 ? 4.566   16.245  -7.885  1.00 97.56 181 A 1 
ATOM 1419 C CD2 . PHE A 1 181 ? 5.392   14.491  -6.418  1.00 97.59 181 A 1 
ATOM 1420 C CE1 . PHE A 1 181 ? 3.829   16.790  -6.819  1.00 97.38 181 A 1 
ATOM 1421 C CE2 . PHE A 1 181 ? 4.660   15.039  -5.351  1.00 97.28 181 A 1 
ATOM 1422 C CZ  . PHE A 1 181 ? 3.876   16.189  -5.549  1.00 97.65 181 A 1 
ATOM 1423 N N   . GLY A 1 182 ? 6.012   12.338  -11.660 1.00 96.53 182 A 1 
ATOM 1424 C CA  . GLY A 1 182 ? 6.773   11.697  -12.737 1.00 96.07 182 A 1 
ATOM 1425 C C   . GLY A 1 182 ? 8.100   11.101  -12.272 1.00 96.60 182 A 1 
ATOM 1426 O O   . GLY A 1 182 ? 8.181   10.503  -11.208 1.00 95.36 182 A 1 
ATOM 1427 N N   . SER A 1 183 ? 9.144   11.209  -13.087 1.00 96.47 183 A 1 
ATOM 1428 C CA  . SER A 1 183 ? 10.445  10.577  -12.831 1.00 96.38 183 A 1 
ATOM 1429 C C   . SER A 1 183 ? 11.545  11.607  -12.594 1.00 96.69 183 A 1 
ATOM 1430 O O   . SER A 1 183 ? 11.688  12.555  -13.367 1.00 95.41 183 A 1 
ATOM 1431 C CB  . SER A 1 183 ? 10.831  9.689   -14.013 1.00 95.02 183 A 1 
ATOM 1432 O OG  . SER A 1 183 ? 11.899  8.822   -13.674 1.00 92.37 183 A 1 
ATOM 1433 N N   . LEU A 1 184 ? 12.371  11.382  -11.573 1.00 96.12 184 A 1 
ATOM 1434 C CA  . LEU A 1 184 ? 13.580  12.163  -11.332 1.00 95.74 184 A 1 
ATOM 1435 C C   . LEU A 1 184 ? 14.761  11.655  -12.175 1.00 95.51 184 A 1 
ATOM 1436 O O   . LEU A 1 184 ? 14.871  10.466  -12.493 1.00 94.98 184 A 1 
ATOM 1437 C CB  . LEU A 1 184 ? 13.926  12.138  -9.836  1.00 95.31 184 A 1 
ATOM 1438 C CG  . LEU A 1 184 ? 12.922  12.879  -8.938  1.00 95.35 184 A 1 
ATOM 1439 C CD1 . LEU A 1 184 ? 13.209  12.535  -7.480  1.00 93.84 184 A 1 
ATOM 1440 C CD2 . LEU A 1 184 ? 13.020  14.396  -9.105  1.00 94.74 184 A 1 
ATOM 1441 N N   . GLY A 1 185 ? 15.687  12.573  -12.466 1.00 95.39 185 A 1 
ATOM 1442 C CA  . GLY A 1 185 ? 17.037  12.243  -12.914 1.00 94.51 185 A 1 
ATOM 1443 C C   . GLY A 1 185 ? 17.948  11.814  -11.749 1.00 95.61 185 A 1 
ATOM 1444 O O   . GLY A 1 185 ? 17.491  11.341  -10.708 1.00 94.80 185 A 1 
ATOM 1445 N N   . GLU A 1 186 ? 19.260  12.011  -11.919 1.00 94.83 186 A 1 
ATOM 1446 C CA  . GLU A 1 186 ? 20.254  11.607  -10.905 1.00 94.20 186 A 1 
ATOM 1447 C C   . GLU A 1 186 ? 20.152  12.401  -9.592  1.00 94.30 186 A 1 
ATOM 1448 O O   . GLU A 1 186 ? 20.455  11.875  -8.521  1.00 91.31 186 A 1 
ATOM 1449 C CB  . GLU A 1 186 ? 21.667  11.766  -11.484 1.00 92.43 186 A 1 
ATOM 1450 C CG  . GLU A 1 186 ? 21.919  10.825  -12.676 1.00 84.47 186 A 1 
ATOM 1451 C CD  . GLU A 1 186 ? 23.358  10.899  -13.212 1.00 77.35 186 A 1 
ATOM 1452 O OE1 . GLU A 1 186 ? 23.698  10.014  -14.030 1.00 69.95 186 A 1 
ATOM 1453 O OE2 . GLU A 1 186 ? 24.096  11.830  -12.821 1.00 71.64 186 A 1 
ATOM 1454 N N   . ASN A 1 187 ? 19.701  13.661  -9.664  1.00 96.24 187 A 1 
ATOM 1455 C CA  . ASN A 1 187 ? 19.663  14.593  -8.544  1.00 95.38 187 A 1 
ATOM 1456 C C   . ASN A 1 187 ? 18.243  15.095  -8.258  1.00 95.76 187 A 1 
ATOM 1457 O O   . ASN A 1 187 ? 17.350  15.001  -9.101  1.00 93.23 187 A 1 
ATOM 1458 C CB  . ASN A 1 187 ? 20.621  15.757  -8.842  1.00 93.42 187 A 1 
ATOM 1459 C CG  . ASN A 1 187 ? 22.061  15.296  -8.972  1.00 90.76 187 A 1 
ATOM 1460 O OD1 . ASN A 1 187 ? 22.638  14.753  -8.054  1.00 82.07 187 A 1 
ATOM 1461 N ND2 . ASN A 1 187 ? 22.685  15.492  -10.110 1.00 82.34 187 A 1 
ATOM 1462 N N   . GLY A 1 188 ? 18.071  15.709  -7.085  1.00 95.54 188 A 1 
ATOM 1463 C CA  . GLY A 1 188 ? 16.823  16.332  -6.647  1.00 96.08 188 A 1 
ATOM 1464 C C   . GLY A 1 188 ? 15.876  15.371  -5.921  1.00 97.43 188 A 1 
ATOM 1465 O O   . GLY A 1 188 ? 16.140  14.173  -5.799  1.00 96.80 188 A 1 
ATOM 1466 N N   . ALA A 1 189 ? 14.783  15.932  -5.423  1.00 97.46 189 A 1 
ATOM 1467 C CA  . ALA A 1 189 ? 13.696  15.225  -4.758  1.00 97.96 189 A 1 
ATOM 1468 C C   . ALA A 1 189 ? 12.374  15.946  -5.041  1.00 98.11 189 A 1 
ATOM 1469 O O   . ALA A 1 189 ? 12.372  17.150  -5.311  1.00 97.31 189 A 1 
ATOM 1470 C CB  . ALA A 1 189 ? 13.992  15.151  -3.254  1.00 97.54 189 A 1 
ATOM 1471 N N   . PHE A 1 190 ? 11.260  15.218  -4.996  1.00 97.95 190 A 1 
ATOM 1472 C CA  . PHE A 1 190 ? 9.928   15.794  -5.121  1.00 97.86 190 A 1 
ATOM 1473 C C   . PHE A 1 190 ? 9.544   16.540  -3.845  1.00 97.93 190 A 1 
ATOM 1474 O O   . PHE A 1 190 ? 9.792   16.062  -2.744  1.00 97.59 190 A 1 
ATOM 1475 C CB  . PHE A 1 190 ? 8.904   14.701  -5.415  1.00 97.49 190 A 1 
ATOM 1476 C CG  . PHE A 1 190 ? 9.147   13.880  -6.666  1.00 97.67 190 A 1 
ATOM 1477 C CD1 . PHE A 1 190 ? 9.488   14.504  -7.878  1.00 96.22 190 A 1 
ATOM 1478 C CD2 . PHE A 1 190 ? 8.964   12.484  -6.625  1.00 96.38 190 A 1 
ATOM 1479 C CE1 . PHE A 1 190 ? 9.646   13.737  -9.044  1.00 95.49 190 A 1 
ATOM 1480 C CE2 . PHE A 1 190 ? 9.117   11.719  -7.792  1.00 95.16 190 A 1 
ATOM 1481 C CZ  . PHE A 1 190 ? 9.456   12.346  -9.002  1.00 95.84 190 A 1 
ATOM 1482 N N   . SER A 1 191 ? 8.893   17.678  -4.012  1.00 98.25 191 A 1 
ATOM 1483 C CA  . SER A 1 191 ? 8.305   18.474  -2.940  1.00 98.26 191 A 1 
ATOM 1484 C C   . SER A 1 191 ? 6.917   18.953  -3.352  1.00 98.46 191 A 1 
ATOM 1485 O O   . SER A 1 191 ? 6.491   18.757  -4.488  1.00 98.25 191 A 1 
ATOM 1486 C CB  . SER A 1 191 ? 9.219   19.664  -2.620  1.00 97.95 191 A 1 
ATOM 1487 O OG  . SER A 1 191 ? 9.218   20.606  -3.679  1.00 97.48 191 A 1 
ATOM 1488 N N   . GLU A 1 192 ? 6.225   19.651  -2.460  1.00 98.42 192 A 1 
ATOM 1489 C CA  . GLU A 1 192 ? 4.912   20.246  -2.731  1.00 98.38 192 A 1 
ATOM 1490 C C   . GLU A 1 192 ? 4.926   21.279  -3.874  1.00 98.32 192 A 1 
ATOM 1491 O O   . GLU A 1 192 ? 3.883   21.572  -4.456  1.00 97.85 192 A 1 
ATOM 1492 C CB  . GLU A 1 192 ? 4.382   20.917  -1.457  1.00 98.22 192 A 1 
ATOM 1493 C CG  . GLU A 1 192 ? 4.239   19.968  -0.257  1.00 97.56 192 A 1 
ATOM 1494 C CD  . GLU A 1 192 ? 5.523   19.714  0.550   1.00 98.41 192 A 1 
ATOM 1495 O OE1 . GLU A 1 192 ? 5.424   18.956  1.544   1.00 95.95 192 A 1 
ATOM 1496 O OE2 . GLU A 1 192 ? 6.590   20.269  0.219   1.00 96.83 192 A 1 
ATOM 1497 N N   . ALA A 1 193 ? 6.098   21.822  -4.208  1.00 98.32 193 A 1 
ATOM 1498 C CA  . ALA A 1 193 ? 6.289   22.755  -5.318  1.00 97.97 193 A 1 
ATOM 1499 C C   . ALA A 1 193 ? 6.592   22.061  -6.659  1.00 98.10 193 A 1 
ATOM 1500 O O   . ALA A 1 193 ? 6.667   22.733  -7.692  1.00 97.28 193 A 1 
ATOM 1501 C CB  . ALA A 1 193 ? 7.393   23.743  -4.927  1.00 97.33 193 A 1 
ATOM 1502 N N   . THR A 1 194 ? 6.796   20.744  -6.662  1.00 98.13 194 A 1 
ATOM 1503 C CA  . THR A 1 194 ? 7.106   20.000  -7.888  1.00 98.24 194 A 1 
ATOM 1504 C C   . THR A 1 194 ? 5.882   19.960  -8.812  1.00 98.39 194 A 1 
ATOM 1505 O O   . THR A 1 194 ? 4.802   19.568  -8.373  1.00 98.31 194 A 1 
ATOM 1506 C CB  . THR A 1 194 ? 7.587   18.582  -7.574  1.00 98.15 194 A 1 
ATOM 1507 O OG1 . THR A 1 194 ? 8.707   18.635  -6.718  1.00 97.21 194 A 1 
ATOM 1508 C CG2 . THR A 1 194 ? 8.039   17.838  -8.832  1.00 97.01 194 A 1 
ATOM 1509 N N   . PRO A 1 195 ? 6.005   20.339  -10.093 1.00 98.14 195 A 1 
ATOM 1510 C CA  . PRO A 1 195 ? 4.905   20.233  -11.047 1.00 98.03 195 A 1 
ATOM 1511 C C   . PRO A 1 195 ? 4.448   18.783  -11.260 1.00 98.21 195 A 1 
ATOM 1512 O O   . PRO A 1 195 ? 5.261   17.861  -11.285 1.00 97.90 195 A 1 
ATOM 1513 C CB  . PRO A 1 195 ? 5.417   20.849  -12.353 1.00 97.50 195 A 1 
ATOM 1514 C CG  . PRO A 1 195 ? 6.541   21.777  -11.892 1.00 95.65 195 A 1 
ATOM 1515 C CD  . PRO A 1 195 ? 7.132   21.029  -10.703 1.00 97.75 195 A 1 
ATOM 1516 N N   . TYR A 1 196 ? 3.150   18.600  -11.490 1.00 98.00 196 A 1 
ATOM 1517 C CA  . TYR A 1 196 ? 2.580   17.308  -11.857 1.00 98.09 196 A 1 
ATOM 1518 C C   . TYR A 1 196 ? 3.045   16.886  -13.260 1.00 98.08 196 A 1 
ATOM 1519 O O   . TYR A 1 196 ? 2.916   17.653  -14.213 1.00 97.18 196 A 1 
ATOM 1520 C CB  . TYR A 1 196 ? 1.050   17.367  -11.783 1.00 97.73 196 A 1 
ATOM 1521 C CG  . TYR A 1 196 ? 0.492   17.329  -10.367 1.00 97.86 196 A 1 
ATOM 1522 C CD1 . TYR A 1 196 ? -0.178  16.175  -9.923  1.00 96.13 196 A 1 
ATOM 1523 C CD2 . TYR A 1 196 ? 0.639   18.423  -9.494  1.00 95.93 196 A 1 
ATOM 1524 C CE1 . TYR A 1 196 ? -0.690  16.112  -8.614  1.00 94.78 196 A 1 
ATOM 1525 C CE2 . TYR A 1 196 ? 0.140   18.358  -8.178  1.00 94.58 196 A 1 
ATOM 1526 C CZ  . TYR A 1 196 ? -0.527  17.200  -7.738  1.00 96.02 196 A 1 
ATOM 1527 O OH  . TYR A 1 196 ? -1.005  17.127  -6.466  1.00 94.42 196 A 1 
ATOM 1528 N N   . ALA A 1 197 ? 3.557   15.657  -13.382 1.00 97.44 197 A 1 
ATOM 1529 C CA  . ALA A 1 197 ? 4.058   15.082  -14.631 1.00 97.12 197 A 1 
ATOM 1530 C C   . ALA A 1 197 ? 3.859   13.547  -14.684 1.00 97.09 197 A 1 
ATOM 1531 O O   . ALA A 1 197 ? 4.821   12.809  -14.904 1.00 95.86 197 A 1 
ATOM 1532 C CB  . ALA A 1 197 ? 5.527   15.507  -14.797 1.00 96.54 197 A 1 
ATOM 1533 N N   . PRO A 1 198 ? 2.631   13.027  -14.455 1.00 96.72 198 A 1 
ATOM 1534 C CA  . PRO A 1 198 ? 2.390   11.590  -14.319 1.00 96.44 198 A 1 
ATOM 1535 C C   . PRO A 1 198 ? 2.658   10.824  -15.623 1.00 95.93 198 A 1 
ATOM 1536 O O   . PRO A 1 198 ? 2.203   11.225  -16.693 1.00 94.95 198 A 1 
ATOM 1537 C CB  . PRO A 1 198 ? 0.927   11.481  -13.892 1.00 96.38 198 A 1 
ATOM 1538 C CG  . PRO A 1 198 ? 0.281   12.723  -14.503 1.00 96.02 198 A 1 
ATOM 1539 C CD  . PRO A 1 198 ? 1.376   13.769  -14.354 1.00 97.22 198 A 1 
ATOM 1540 N N   . ASN A 1 199 ? 3.330   9.667   -15.527 1.00 96.24 199 A 1 
ATOM 1541 C CA  . ASN A 1 199 ? 3.752   8.854   -16.680 1.00 95.32 199 A 1 
ATOM 1542 C C   . ASN A 1 199 ? 2.970   7.538   -16.850 1.00 94.75 199 A 1 
ATOM 1543 O O   . ASN A 1 199 ? 3.259   6.754   -17.756 1.00 93.03 199 A 1 
ATOM 1544 C CB  . ASN A 1 199 ? 5.262   8.612   -16.566 1.00 94.79 199 A 1 
ATOM 1545 C CG  . ASN A 1 199 ? 6.088   9.863   -16.805 1.00 94.11 199 A 1 
ATOM 1546 O OD1 . ASN A 1 199 ? 5.784   10.695  -17.643 1.00 88.57 199 A 1 
ATOM 1547 N ND2 . ASN A 1 199 ? 7.184   10.009  -16.099 1.00 88.59 199 A 1 
ATOM 1548 N N   . SER A 1 200 ? 1.966   7.259   -16.001 1.00 93.71 200 A 1 
ATOM 1549 C CA  . SER A 1 200 ? 1.116   6.066   -16.098 1.00 93.71 200 A 1 
ATOM 1550 C C   . SER A 1 200 ? -0.368  6.421   -15.967 1.00 94.62 200 A 1 
ATOM 1551 O O   . SER A 1 200 ? -0.696  7.440   -15.352 1.00 95.37 200 A 1 
ATOM 1552 C CB  . SER A 1 200 ? 1.528   5.039   -15.035 1.00 93.67 200 A 1 
ATOM 1553 O OG  . SER A 1 200 ? 1.158   5.469   -13.737 1.00 92.00 200 A 1 
ATOM 1554 N N   . PRO A 1 201 ? -1.309  5.584   -16.468 1.00 94.63 201 A 1 
ATOM 1555 C CA  . PRO A 1 201 ? -2.739  5.805   -16.235 1.00 94.69 201 A 1 
ATOM 1556 C C   . PRO A 1 201 ? -3.104  5.864   -14.743 1.00 95.64 201 A 1 
ATOM 1557 O O   . PRO A 1 201 ? -3.945  6.671   -14.349 1.00 95.68 201 A 1 
ATOM 1558 C CB  . PRO A 1 201 ? -3.453  4.655   -16.954 1.00 94.14 201 A 1 
ATOM 1559 C CG  . PRO A 1 201 ? -2.466  4.249   -18.049 1.00 93.25 201 A 1 
ATOM 1560 C CD  . PRO A 1 201 ? -1.111  4.465   -17.377 1.00 94.30 201 A 1 
ATOM 1561 N N   . TYR A 1 202 ? -2.433  5.078   -13.894 1.00 93.19 202 A 1 
ATOM 1562 C CA  . TYR A 1 202 ? -2.577  5.164   -12.438 1.00 93.79 202 A 1 
ATOM 1563 C C   . TYR A 1 202 ? -2.200  6.553   -11.918 1.00 95.51 202 A 1 
ATOM 1564 O O   . TYR A 1 202 ? -3.053  7.244   -11.360 1.00 95.85 202 A 1 
ATOM 1565 C CB  . TYR A 1 202 ? -1.743  4.082   -11.743 1.00 93.60 202 A 1 
ATOM 1566 C CG  . TYR A 1 202 ? -1.526  4.349   -10.258 1.00 91.73 202 A 1 
ATOM 1567 C CD1 . TYR A 1 202 ? -0.237  4.647   -9.773  1.00 88.31 202 A 1 
ATOM 1568 C CD2 . TYR A 1 202 ? -2.622  4.355   -9.373  1.00 89.83 202 A 1 
ATOM 1569 C CE1 . TYR A 1 202 ? -0.042  4.932   -8.405  1.00 88.55 202 A 1 
ATOM 1570 C CE2 . TYR A 1 202 ? -2.433  4.644   -8.004  1.00 88.16 202 A 1 
ATOM 1571 C CZ  . TYR A 1 202 ? -1.140  4.930   -7.520  1.00 89.32 202 A 1 
ATOM 1572 O OH  . TYR A 1 202 ? -0.957  5.195   -6.198  1.00 88.84 202 A 1 
ATOM 1573 N N   . SER A 1 203 ? -0.950  6.989   -12.135 1.00 94.86 203 A 1 
ATOM 1574 C CA  . SER A 1 203 ? -0.481  8.274   -11.608 1.00 95.22 203 A 1 
ATOM 1575 C C   . SER A 1 203 ? -1.229  9.461   -12.218 1.00 96.11 203 A 1 
ATOM 1576 O O   . SER A 1 203 ? -1.527  10.417  -11.507 1.00 96.90 203 A 1 
ATOM 1577 C CB  . SER A 1 203 ? 1.037   8.409   -11.759 1.00 95.24 203 A 1 
ATOM 1578 O OG  . SER A 1 203 ? 1.454   8.314   -13.104 1.00 92.38 203 A 1 
ATOM 1579 N N   . ALA A 1 204 ? -1.656  9.378   -13.484 1.00 96.10 204 A 1 
ATOM 1580 C CA  . ALA A 1 204 ? -2.513  10.379  -14.115 1.00 96.48 204 A 1 
ATOM 1581 C C   . ALA A 1 204 ? -3.900  10.467  -13.454 1.00 97.04 204 A 1 
ATOM 1582 O O   . ALA A 1 204 ? -4.395  11.568  -13.212 1.00 97.36 204 A 1 
ATOM 1583 C CB  . ALA A 1 204 ? -2.623  10.060  -15.611 1.00 96.43 204 A 1 
ATOM 1584 N N   . SER A 1 205 ? -4.513  9.335   -13.107 1.00 96.03 205 A 1 
ATOM 1585 C CA  . SER A 1 205 ? -5.797  9.329   -12.390 1.00 96.20 205 A 1 
ATOM 1586 C C   . SER A 1 205 ? -5.678  9.901   -10.973 1.00 96.85 205 A 1 
ATOM 1587 O O   . SER A 1 205 ? -6.562  10.636  -10.531 1.00 97.14 205 A 1 
ATOM 1588 C CB  . SER A 1 205 ? -6.401  7.920   -12.376 1.00 96.01 205 A 1 
ATOM 1589 O OG  . SER A 1 205 ? -5.723  7.057   -11.484 1.00 94.02 205 A 1 
ATOM 1590 N N   . LYS A 1 206 ? -4.568  9.646   -10.276 1.00 96.18 206 A 1 
ATOM 1591 C CA  . LYS A 1 206 ? -4.276  10.243  -8.964  1.00 96.52 206 A 1 
ATOM 1592 C C   . LYS A 1 206 ? -4.022  11.751  -9.067  1.00 97.26 206 A 1 
ATOM 1593 O O   . LYS A 1 206 ? -4.596  12.498  -8.289  1.00 97.32 206 A 1 
ATOM 1594 C CB  . LYS A 1 206 ? -3.103  9.506   -8.297  1.00 96.56 206 A 1 
ATOM 1595 C CG  . LYS A 1 206 ? -3.445  8.077   -7.832  1.00 94.65 206 A 1 
ATOM 1596 C CD  . LYS A 1 206 ? -4.529  8.006   -6.739  1.00 93.08 206 A 1 
ATOM 1597 C CE  . LYS A 1 206 ? -4.109  8.737   -5.461  1.00 93.01 206 A 1 
ATOM 1598 N NZ  . LYS A 1 206 ? -5.213  8.866   -4.476  1.00 91.34 206 A 1 
ATOM 1599 N N   . ALA A 1 207 ? -3.263  12.199  -10.066 1.00 97.36 207 A 1 
ATOM 1600 C CA  . ALA A 1 207 ? -3.071  13.625  -10.339 1.00 97.37 207 A 1 
ATOM 1601 C C   . ALA A 1 207 ? -4.400  14.348  -10.629 1.00 97.62 207 A 1 
ATOM 1602 O O   . ALA A 1 207 ? -4.642  15.444  -10.126 1.00 97.78 207 A 1 
ATOM 1603 C CB  . ALA A 1 207 ? -2.096  13.756  -11.515 1.00 97.44 207 A 1 
ATOM 1604 N N   . GLY A 1 208 ? -5.301  13.718  -11.395 1.00 97.52 208 A 1 
ATOM 1605 C CA  . GLY A 1 208 ? -6.654  14.235  -11.629 1.00 97.49 208 A 1 
ATOM 1606 C C   . GLY A 1 208 ? -7.454  14.395  -10.332 1.00 97.94 208 A 1 
ATOM 1607 O O   . GLY A 1 208 ? -8.067  15.440  -10.116 1.00 97.91 208 A 1 
ATOM 1608 N N   . ALA A 1 209 ? -7.399  13.404  -9.440  1.00 98.03 209 A 1 
ATOM 1609 C CA  . ALA A 1 209 ? -8.031  13.475  -8.125  1.00 98.07 209 A 1 
ATOM 1610 C C   . ALA A 1 209 ? -7.449  14.600  -7.252  1.00 98.26 209 A 1 
ATOM 1611 O O   . ALA A 1 209 ? -8.209  15.379  -6.678  1.00 98.25 209 A 1 
ATOM 1612 C CB  . ALA A 1 209 ? -7.899  12.110  -7.447  1.00 97.82 209 A 1 
ATOM 1613 N N   . ASP A 1 210 ? -6.120  14.761  -7.216  1.00 98.60 210 A 1 
ATOM 1614 C CA  . ASP A 1 210 ? -5.450  15.832  -6.465  1.00 98.58 210 A 1 
ATOM 1615 C C   . ASP A 1 210 ? -5.918  17.221  -6.937  1.00 98.58 210 A 1 
ATOM 1616 O O   . ASP A 1 210 ? -6.191  18.118  -6.131  1.00 98.31 210 A 1 
ATOM 1617 C CB  . ASP A 1 210 ? -3.922  15.724  -6.631  1.00 98.43 210 A 1 
ATOM 1618 C CG  . ASP A 1 210 ? -3.264  14.501  -5.985  1.00 98.23 210 A 1 
ATOM 1619 O OD1 . ASP A 1 210 ? -3.969  13.638  -5.428  1.00 97.03 210 A 1 
ATOM 1620 O OD2 . ASP A 1 210 ? -2.018  14.399  -6.044  1.00 96.87 210 A 1 
ATOM 1621 N N   . HIS A 1 211 ? -6.086  17.405  -8.250  1.00 98.61 211 A 1 
ATOM 1622 C CA  . HIS A 1 211 ? -6.610  18.649  -8.814  1.00 98.52 211 A 1 
ATOM 1623 C C   . HIS A 1 211 ? -8.070  18.910  -8.425  1.00 98.58 211 A 1 
ATOM 1624 O O   . HIS A 1 211 ? -8.408  20.057  -8.120  1.00 98.28 211 A 1 
ATOM 1625 C CB  . HIS A 1 211 ? -6.444  18.651  -10.340 1.00 98.23 211 A 1 
ATOM 1626 C CG  . HIS A 1 211 ? -5.011  18.797  -10.789 1.00 97.63 211 A 1 
ATOM 1627 N ND1 . HIS A 1 211 ? -4.048  19.596  -10.213 1.00 89.77 211 A 1 
ATOM 1628 C CD2 . HIS A 1 211 ? -4.438  18.192  -11.873 1.00 90.94 211 A 1 
ATOM 1629 C CE1 . HIS A 1 211 ? -2.925  19.468  -10.930 1.00 91.67 211 A 1 
ATOM 1630 N NE2 . HIS A 1 211 ? -3.118  18.630  -11.954 1.00 92.62 211 A 1 
ATOM 1631 N N   . LEU A 1 212 ? -8.923  17.878  -8.384  1.00 98.48 212 A 1 
ATOM 1632 C CA  . LEU A 1 212 ? -10.300 18.009  -7.894  1.00 98.55 212 A 1 
ATOM 1633 C C   . LEU A 1 212 ? -10.321 18.445  -6.424  1.00 98.62 212 A 1 
ATOM 1634 O O   . LEU A 1 212 ? -10.993 19.418  -6.090  1.00 98.53 212 A 1 
ATOM 1635 C CB  . LEU A 1 212 ? -11.068 16.691  -8.070  1.00 98.48 212 A 1 
ATOM 1636 C CG  . LEU A 1 212 ? -11.381 16.295  -9.524  1.00 97.96 212 A 1 
ATOM 1637 C CD1 . LEU A 1 212 ? -12.026 14.912  -9.534  1.00 97.17 212 A 1 
ATOM 1638 C CD2 . LEU A 1 212 ? -12.336 17.279  -10.203 1.00 96.95 212 A 1 
ATOM 1639 N N   . VAL A 1 213 ? -9.540  17.792  -5.567  1.00 98.74 213 A 1 
ATOM 1640 C CA  . VAL A 1 213 ? -9.441  18.120  -4.134  1.00 98.78 213 A 1 
ATOM 1641 C C   . VAL A 1 213 ? -9.018  19.577  -3.926  1.00 98.76 213 A 1 
ATOM 1642 O O   . VAL A 1 213 ? -9.664  20.319  -3.179  1.00 98.62 213 A 1 
ATOM 1643 C CB  . VAL A 1 213 ? -8.466  17.146  -3.447  1.00 98.71 213 A 1 
ATOM 1644 C CG1 . VAL A 1 213 ? -8.179  17.526  -1.995  1.00 98.18 213 A 1 
ATOM 1645 C CG2 . VAL A 1 213 ? -9.053  15.732  -3.437  1.00 98.10 213 A 1 
ATOM 1646 N N   . ARG A 1 214 ? -7.992  20.036  -4.649  1.00 98.70 214 A 1 
ATOM 1647 C CA  . ARG A 1 214 ? -7.553  21.440  -4.640  1.00 98.60 214 A 1 
ATOM 1648 C C   . ARG A 1 214 ? -8.661  22.394  -5.098  1.00 98.64 214 A 1 
ATOM 1649 O O   . ARG A 1 214 ? -8.843  23.457  -4.502  1.00 98.38 214 A 1 
ATOM 1650 C CB  . ARG A 1 214 ? -6.300  21.568  -5.516  1.00 98.26 214 A 1 
ATOM 1651 C CG  . ARG A 1 214 ? -5.768  23.005  -5.549  1.00 96.66 214 A 1 
ATOM 1652 C CD  . ARG A 1 214 ? -4.539  23.115  -6.456  1.00 94.52 214 A 1 
ATOM 1653 N NE  . ARG A 1 214 ? -4.088  24.518  -6.559  1.00 88.71 214 A 1 
ATOM 1654 C CZ  . ARG A 1 214 ? -4.606  25.464  -7.328  1.00 84.21 214 A 1 
ATOM 1655 N NH1 . ARG A 1 214 ? -5.608  25.238  -8.135  1.00 75.67 214 A 1 
ATOM 1656 N NH2 . ARG A 1 214 ? -4.112  26.668  -7.294  1.00 77.40 214 A 1 
ATOM 1657 N N   . ALA A 1 215 ? -9.384  22.045  -6.152  1.00 98.64 215 A 1 
ATOM 1658 C CA  . ALA A 1 215 ? -10.465 22.871  -6.687  1.00 98.63 215 A 1 
ATOM 1659 C C   . ALA A 1 215 ? -11.629 22.993  -5.693  1.00 98.69 215 A 1 
ATOM 1660 O O   . ALA A 1 215 ? -12.124 24.099  -5.495  1.00 98.54 215 A 1 
ATOM 1661 C CB  . ALA A 1 215 ? -10.911 22.304  -8.039  1.00 98.45 215 A 1 
ATOM 1662 N N   . TRP A 1 216 ? -12.006 21.910  -5.011  1.00 98.72 216 A 1 
ATOM 1663 C CA  . TRP A 1 216 ? -13.067 21.927  -3.993  1.00 98.73 216 A 1 
ATOM 1664 C C   . TRP A 1 216 ? -12.734 22.848  -2.823  1.00 98.67 216 A 1 
ATOM 1665 O O   . TRP A 1 216 ? -13.599 23.593  -2.364  1.00 98.35 216 A 1 
ATOM 1666 C CB  . TRP A 1 216 ? -13.376 20.507  -3.502  1.00 98.69 216 A 1 
ATOM 1667 C CG  . TRP A 1 216 ? -14.615 19.917  -4.124  1.00 98.63 216 A 1 
ATOM 1668 C CD1 . TRP A 1 216 ? -15.770 19.621  -3.480  1.00 98.26 216 A 1 
ATOM 1669 C CD2 . TRP A 1 216 ? -14.859 19.605  -5.528  1.00 98.66 216 A 1 
ATOM 1670 N NE1 . TRP A 1 216 ? -16.709 19.156  -4.381  1.00 98.29 216 A 1 
ATOM 1671 C CE2 . TRP A 1 216 ? -16.207 19.136  -5.660  1.00 98.43 216 A 1 
ATOM 1672 C CE3 . TRP A 1 216 ? -14.095 19.686  -6.711  1.00 98.36 216 A 1 
ATOM 1673 C CZ2 . TRP A 1 216 ? -16.760 18.795  -6.901  1.00 97.86 216 A 1 
ATOM 1674 C CZ3 . TRP A 1 216 ? -14.641 19.341  -7.958  1.00 97.41 216 A 1 
ATOM 1675 C CH2 . TRP A 1 216 ? -15.963 18.904  -8.055  1.00 97.17 216 A 1 
ATOM 1676 N N   . HIS A 1 217 ? -11.482 22.857  -2.383  1.00 98.76 217 A 1 
ATOM 1677 C CA  . HIS A 1 217 ? -11.039 23.831  -1.385  1.00 98.69 217 A 1 
ATOM 1678 C C   . HIS A 1 217 ? -11.135 25.265  -1.915  1.00 98.63 217 A 1 
ATOM 1679 O O   . HIS A 1 217 ? -11.741 26.131  -1.288  1.00 98.27 217 A 1 
ATOM 1680 C CB  . HIS A 1 217 ? -9.607  23.523  -0.941  1.00 98.54 217 A 1 
ATOM 1681 C CG  . HIS A 1 217 ? -9.140  24.514  0.096   1.00 98.37 217 A 1 
ATOM 1682 N ND1 . HIS A 1 217 ? -9.604  24.602  1.389   1.00 93.02 217 A 1 
ATOM 1683 C CD2 . HIS A 1 217 ? -8.249  25.538  -0.089  1.00 93.94 217 A 1 
ATOM 1684 C CE1 . HIS A 1 217 ? -9.009  25.653  1.968   1.00 94.94 217 A 1 
ATOM 1685 N NE2 . HIS A 1 217 ? -8.180  26.255  1.104   1.00 95.74 217 A 1 
ATOM 1686 N N   . ARG A 1 218 ? -10.559 25.528  -3.088  1.00 98.64 218 A 1 
ATOM 1687 C CA  . ARG A 1 218 ? -10.443 26.884  -3.639  1.00 98.55 218 A 1 
ATOM 1688 C C   . ARG A 1 218 ? -11.787 27.506  -4.004  1.00 98.59 218 A 1 
ATOM 1689 O O   . ARG A 1 218 ? -11.937 28.718  -3.853  1.00 97.92 218 A 1 
ATOM 1690 C CB  . ARG A 1 218 ? -9.486  26.851  -4.843  1.00 98.17 218 A 1 
ATOM 1691 C CG  . ARG A 1 218 ? -9.200  28.237  -5.449  1.00 91.82 218 A 1 
ATOM 1692 C CD  . ARG A 1 218 ? -8.635  29.212  -4.411  1.00 87.10 218 A 1 
ATOM 1693 N NE  . ARG A 1 218 ? -8.314  30.520  -5.003  1.00 80.19 218 A 1 
ATOM 1694 C CZ  . ARG A 1 218 ? -7.925  31.590  -4.333  1.00 71.96 218 A 1 
ATOM 1695 N NH1 . ARG A 1 218 ? -7.776  31.573  -3.037  1.00 65.59 218 A 1 
ATOM 1696 N NH2 . ARG A 1 218 ? -7.679  32.707  -4.958  1.00 63.44 218 A 1 
ATOM 1697 N N   . THR A 1 219 ? -12.730 26.704  -4.506  1.00 98.64 219 A 1 
ATOM 1698 C CA  . THR A 1 219 ? -14.021 27.170  -5.028  1.00 98.63 219 A 1 
ATOM 1699 C C   . THR A 1 219 ? -15.103 27.187  -3.951  1.00 98.58 219 A 1 
ATOM 1700 O O   . THR A 1 219 ? -15.846 28.156  -3.874  1.00 98.14 219 A 1 
ATOM 1701 C CB  . THR A 1 219 ? -14.458 26.294  -6.211  1.00 98.45 219 A 1 
ATOM 1702 O OG1 . THR A 1 219 ? -13.465 26.324  -7.212  1.00 96.71 219 A 1 
ATOM 1703 C CG2 . THR A 1 219 ? -15.745 26.775  -6.873  1.00 96.28 219 A 1 
ATOM 1704 N N   . TYR A 1 220 ? -15.169 26.149  -3.109  1.00 98.40 220 A 1 
ATOM 1705 C CA  . TYR A 1 220 ? -16.276 25.939  -2.172  1.00 98.22 220 A 1 
ATOM 1706 C C   . TYR A 1 220 ? -15.866 26.080  -0.699  1.00 98.15 220 A 1 
ATOM 1707 O O   . TYR A 1 220 ? -16.711 26.026  0.185   1.00 97.30 220 A 1 
ATOM 1708 C CB  . TYR A 1 220 ? -16.911 24.569  -2.441  1.00 98.16 220 A 1 
ATOM 1709 C CG  . TYR A 1 220 ? -17.249 24.293  -3.896  1.00 98.26 220 A 1 
ATOM 1710 C CD1 . TYR A 1 220 ? -18.240 25.058  -4.547  1.00 97.30 220 A 1 
ATOM 1711 C CD2 . TYR A 1 220 ? -16.581 23.276  -4.601  1.00 97.56 220 A 1 
ATOM 1712 C CE1 . TYR A 1 220 ? -18.554 24.807  -5.897  1.00 97.00 220 A 1 
ATOM 1713 C CE2 . TYR A 1 220 ? -16.891 23.021  -5.950  1.00 97.06 220 A 1 
ATOM 1714 C CZ  . TYR A 1 220 ? -17.880 23.786  -6.600  1.00 97.46 220 A 1 
ATOM 1715 O OH  . TYR A 1 220 ? -18.178 23.547  -7.903  1.00 96.51 220 A 1 
ATOM 1716 N N   . GLY A 1 221 ? -14.579 26.244  -0.411  1.00 98.27 221 A 1 
ATOM 1717 C CA  . GLY A 1 221 ? -14.087 26.380  0.963   1.00 98.14 221 A 1 
ATOM 1718 C C   . GLY A 1 221 ? -14.057 25.076  1.767   1.00 98.42 221 A 1 
ATOM 1719 O O   . GLY A 1 221 ? -13.867 25.128  2.981   1.00 97.92 221 A 1 
ATOM 1720 N N   . LEU A 1 222 ? -14.222 23.913  1.133   1.00 98.49 222 A 1 
ATOM 1721 C CA  . LEU A 1 222 ? -14.095 22.621  1.820   1.00 98.70 222 A 1 
ATOM 1722 C C   . LEU A 1 222 ? -12.683 22.503  2.423   1.00 98.75 222 A 1 
ATOM 1723 O O   . LEU A 1 222 ? -11.703 22.688  1.694   1.00 98.66 222 A 1 
ATOM 1724 C CB  . LEU A 1 222 ? -14.406 21.471  0.835   1.00 98.73 222 A 1 
ATOM 1725 C CG  . LEU A 1 222 ? -14.432 20.077  1.493   1.00 98.54 222 A 1 
ATOM 1726 C CD1 . LEU A 1 222 ? -15.615 19.899  2.442   1.00 98.13 222 A 1 
ATOM 1727 C CD2 . LEU A 1 222 ? -14.531 18.985  0.426   1.00 98.17 222 A 1 
ATOM 1728 N N   . PRO A 1 223 ? -12.522 22.209  3.729   1.00 98.79 223 A 1 
ATOM 1729 C CA  . PRO A 1 223 ? -11.212 22.180  4.387   1.00 98.77 223 A 1 
ATOM 1730 C C   . PRO A 1 223 ? -10.425 20.908  4.031   1.00 98.80 223 A 1 
ATOM 1731 O O   . PRO A 1 223 ? -10.282 19.985  4.839   1.00 98.62 223 A 1 
ATOM 1732 C CB  . PRO A 1 223 ? -11.525 22.335  5.879   1.00 98.54 223 A 1 
ATOM 1733 C CG  . PRO A 1 223 ? -12.895 21.673  6.008   1.00 97.36 223 A 1 
ATOM 1734 C CD  . PRO A 1 223 ? -13.583 22.052  4.704   1.00 98.60 223 A 1 
ATOM 1735 N N   . THR A 1 224 ? -9.939  20.852  2.800   1.00 98.69 224 A 1 
ATOM 1736 C CA  . THR A 1 224 ? -9.193  19.706  2.272   1.00 98.75 224 A 1 
ATOM 1737 C C   . THR A 1 224 ? -7.710  19.763  2.632   1.00 98.76 224 A 1 
ATOM 1738 O O   . THR A 1 224 ? -7.137  20.832  2.815   1.00 98.61 224 A 1 
ATOM 1739 C CB  . THR A 1 224 ? -9.352  19.531  0.753   1.00 98.61 224 A 1 
ATOM 1740 O OG1 . THR A 1 224 ? -8.692  20.557  0.053   1.00 97.79 224 A 1 
ATOM 1741 C CG2 . THR A 1 224 ? -10.810 19.517  0.310   1.00 97.61 224 A 1 
ATOM 1742 N N   . LEU A 1 225 ? -7.089  18.592  2.695   1.00 98.70 225 A 1 
ATOM 1743 C CA  . LEU A 1 225 ? -5.657  18.365  2.851   1.00 98.73 225 A 1 
ATOM 1744 C C   . LEU A 1 225 ? -5.242  17.306  1.833   1.00 98.80 225 A 1 
ATOM 1745 O O   . LEU A 1 225 ? -6.002  16.372  1.582   1.00 98.67 225 A 1 
ATOM 1746 C CB  . LEU A 1 225 ? -5.384  17.862  4.280   1.00 98.56 225 A 1 
ATOM 1747 C CG  . LEU A 1 225 ? -5.627  18.912  5.376   1.00 98.16 225 A 1 
ATOM 1748 C CD1 . LEU A 1 225 ? -5.784  18.228  6.733   1.00 97.15 225 A 1 
ATOM 1749 C CD2 . LEU A 1 225 ? -4.455  19.892  5.454   1.00 97.13 225 A 1 
ATOM 1750 N N   . THR A 1 226 ? -4.038  17.401  1.279   1.00 98.73 226 A 1 
ATOM 1751 C CA  . THR A 1 226 ? -3.488  16.372  0.387   1.00 98.78 226 A 1 
ATOM 1752 C C   . THR A 1 226 ? -2.147  15.879  0.916   1.00 98.79 226 A 1 
ATOM 1753 O O   . THR A 1 226 ? -1.331  16.667  1.380   1.00 98.66 226 A 1 
ATOM 1754 C CB  . THR A 1 226 ? -3.373  16.882  -1.057  1.00 98.66 226 A 1 
ATOM 1755 O OG1 . THR A 1 226 ? -4.651  17.275  -1.516  1.00 97.69 226 A 1 
ATOM 1756 C CG2 . THR A 1 226 ? -2.872  15.815  -2.033  1.00 97.78 226 A 1 
ATOM 1757 N N   . THR A 1 227 ? -1.896  14.576  0.842   1.00 98.75 227 A 1 
ATOM 1758 C CA  . THR A 1 227 ? -0.557  14.024  1.086   1.00 98.75 227 A 1 
ATOM 1759 C C   . THR A 1 227 ? -0.072  13.270  -0.141  1.00 98.66 227 A 1 
ATOM 1760 O O   . THR A 1 227 ? -0.809  12.441  -0.667  1.00 98.42 227 A 1 
ATOM 1761 C CB  . THR A 1 227 ? -0.507  13.092  2.303   1.00 98.68 227 A 1 
ATOM 1762 O OG1 . THR A 1 227 ? -1.471  12.068  2.179   1.00 97.72 227 A 1 
ATOM 1763 C CG2 . THR A 1 227 ? -0.768  13.832  3.607   1.00 97.32 227 A 1 
ATOM 1764 N N   . ASN A 1 228 ? 1.169   13.501  -0.570  1.00 98.52 228 A 1 
ATOM 1765 C CA  . ASN A 1 228 ? 1.824   12.740  -1.634  1.00 98.48 228 A 1 
ATOM 1766 C C   . ASN A 1 228 ? 2.961   11.924  -1.021  1.00 98.32 228 A 1 
ATOM 1767 O O   . ASN A 1 228 ? 4.000   12.474  -0.656  1.00 97.54 228 A 1 
ATOM 1768 C CB  . ASN A 1 228 ? 2.281   13.686  -2.750  1.00 98.35 228 A 1 
ATOM 1769 C CG  . ASN A 1 228 ? 1.120   14.433  -3.383  1.00 98.10 228 A 1 
ATOM 1770 O OD1 . ASN A 1 228 ? 0.819   15.558  -3.009  1.00 91.48 228 A 1 
ATOM 1771 N ND2 . ASN A 1 228 ? 0.426   13.829  -4.315  1.00 93.32 228 A 1 
ATOM 1772 N N   . CYS A 1 229 ? 2.746   10.620  -0.833  1.00 98.24 229 A 1 
ATOM 1773 C CA  . CYS A 1 229 ? 3.695   9.759   -0.134  1.00 97.84 229 A 1 
ATOM 1774 C C   . CYS A 1 229 ? 4.586   8.955   -1.083  1.00 97.73 229 A 1 
ATOM 1775 O O   . CYS A 1 229 ? 4.177   8.603   -2.189  1.00 96.33 229 A 1 
ATOM 1776 C CB  . CYS A 1 229 ? 2.958   8.858   0.866   1.00 96.50 229 A 1 
ATOM 1777 S SG  . CYS A 1 229 ? 1.945   7.616   0.007   1.00 76.74 229 A 1 
ATOM 1778 N N   . SER A 1 230 ? 5.789   8.604   -0.606  1.00 97.28 230 A 1 
ATOM 1779 C CA  . SER A 1 230 ? 6.690   7.657   -1.259  1.00 96.82 230 A 1 
ATOM 1780 C C   . SER A 1 230 ? 6.226   6.198   -1.110  1.00 96.55 230 A 1 
ATOM 1781 O O   . SER A 1 230 ? 5.183   5.896   -0.516  1.00 95.50 230 A 1 
ATOM 1782 C CB  . SER A 1 230 ? 8.113   7.860   -0.731  1.00 96.20 230 A 1 
ATOM 1783 O OG  . SER A 1 230 ? 8.234   7.447   0.616   1.00 93.83 230 A 1 
ATOM 1784 N N   . ASN A 1 231 ? 7.004   5.249   -1.658  1.00 97.17 231 A 1 
ATOM 1785 C CA  . ASN A 1 231 ? 6.659   3.830   -1.646  1.00 97.38 231 A 1 
ATOM 1786 C C   . ASN A 1 231 ? 6.559   3.278   -0.220  1.00 97.69 231 A 1 
ATOM 1787 O O   . ASN A 1 231 ? 7.509   3.319   0.553   1.00 96.59 231 A 1 
ATOM 1788 C CB  . ASN A 1 231 ? 7.666   3.032   -2.477  1.00 96.69 231 A 1 
ATOM 1789 C CG  . ASN A 1 231 ? 7.560   3.362   -3.949  1.00 93.74 231 A 1 
ATOM 1790 O OD1 . ASN A 1 231 ? 8.198   4.254   -4.449  1.00 81.56 231 A 1 
ATOM 1791 N ND2 . ASN A 1 231 ? 6.736   2.668   -4.696  1.00 82.96 231 A 1 
ATOM 1792 N N   . ASN A 1 232 ? 5.410   2.679   0.090   1.00 97.52 232 A 1 
ATOM 1793 C CA  . ASN A 1 232 ? 5.174   2.073   1.395   1.00 97.80 232 A 1 
ATOM 1794 C C   . ASN A 1 232 ? 5.530   0.583   1.397   1.00 97.79 232 A 1 
ATOM 1795 O O   . ASN A 1 232 ? 5.328   -0.117  0.404   1.00 96.88 232 A 1 
ATOM 1796 C CB  . ASN A 1 232 ? 3.724   2.312   1.812   1.00 97.60 232 A 1 
ATOM 1797 C CG  . ASN A 1 232 ? 3.479   3.682   2.415   1.00 96.84 232 A 1 
ATOM 1798 O OD1 . ASN A 1 232 ? 2.997   3.774   3.532   1.00 90.01 232 A 1 
ATOM 1799 N ND2 . ASN A 1 232 ? 3.754   4.757   1.729   1.00 89.87 232 A 1 
ATOM 1800 N N   . TYR A 1 233 ? 5.991   0.079   2.542   1.00 98.12 233 A 1 
ATOM 1801 C CA  . TYR A 1 233 ? 6.196   -1.346  2.804   1.00 98.27 233 A 1 
ATOM 1802 C C   . TYR A 1 233 ? 5.845   -1.692  4.254   1.00 98.37 233 A 1 
ATOM 1803 O O   . TYR A 1 233 ? 5.856   -0.833  5.132   1.00 98.15 233 A 1 
ATOM 1804 C CB  . TYR A 1 233 ? 7.641   -1.742  2.467   1.00 98.24 233 A 1 
ATOM 1805 C CG  . TYR A 1 233 ? 8.665   -1.257  3.475   1.00 98.33 233 A 1 
ATOM 1806 C CD1 . TYR A 1 233 ? 9.083   0.091   3.470   1.00 97.89 233 A 1 
ATOM 1807 C CD2 . TYR A 1 233 ? 9.177   -2.142  4.443   1.00 97.99 233 A 1 
ATOM 1808 C CE1 . TYR A 1 233 ? 9.993   0.552   4.432   1.00 97.64 233 A 1 
ATOM 1809 C CE2 . TYR A 1 233 ? 10.090  -1.683  5.411   1.00 97.63 233 A 1 
ATOM 1810 C CZ  . TYR A 1 233 ? 10.496  -0.332  5.410   1.00 97.91 233 A 1 
ATOM 1811 O OH  . TYR A 1 233 ? 11.359  0.118   6.356   1.00 97.25 233 A 1 
ATOM 1812 N N   . GLY A 1 234 ? 5.523   -2.972  4.513   1.00 98.07 234 A 1 
ATOM 1813 C CA  . GLY A 1 234 ? 5.180   -3.449  5.845   1.00 97.83 234 A 1 
ATOM 1814 C C   . GLY A 1 234 ? 4.157   -4.583  5.861   1.00 97.70 234 A 1 
ATOM 1815 O O   . GLY A 1 234 ? 3.868   -5.180  4.817   1.00 97.09 234 A 1 
ATOM 1816 N N   . PRO A 1 235 ? 3.580   -4.884  7.040   1.00 97.73 235 A 1 
ATOM 1817 C CA  . PRO A 1 235 ? 2.542   -5.892  7.235   1.00 97.46 235 A 1 
ATOM 1818 C C   . PRO A 1 235 ? 1.322   -5.699  6.324   1.00 97.44 235 A 1 
ATOM 1819 O O   . PRO A 1 235 ? 0.918   -4.570  6.055   1.00 96.99 235 A 1 
ATOM 1820 C CB  . PRO A 1 235 ? 2.136   -5.774  8.707   1.00 96.67 235 A 1 
ATOM 1821 C CG  . PRO A 1 235 ? 3.394   -5.234  9.380   1.00 94.70 235 A 1 
ATOM 1822 C CD  . PRO A 1 235 ? 3.946   -4.289  8.325   1.00 97.23 235 A 1 
ATOM 1823 N N   . TYR A 1 236 ? 0.692   -6.797  5.904   1.00 96.49 236 A 1 
ATOM 1824 C CA  . TYR A 1 236 ? -0.524  -6.822  5.076   1.00 96.09 236 A 1 
ATOM 1825 C C   . TYR A 1 236 ? -0.362  -6.273  3.648   1.00 95.73 236 A 1 
ATOM 1826 O O   . TYR A 1 236 ? -1.361  -6.082  2.949   1.00 94.42 236 A 1 
ATOM 1827 C CB  . TYR A 1 236 ? -1.705  -6.163  5.812   1.00 95.88 236 A 1 
ATOM 1828 C CG  . TYR A 1 236 ? -2.011  -6.728  7.183   1.00 96.03 236 A 1 
ATOM 1829 C CD1 . TYR A 1 236 ? -2.805  -7.885  7.295   1.00 95.01 236 A 1 
ATOM 1830 C CD2 . TYR A 1 236 ? -1.529  -6.090  8.340   1.00 95.13 236 A 1 
ATOM 1831 C CE1 . TYR A 1 236 ? -3.118  -8.400  8.563   1.00 94.42 236 A 1 
ATOM 1832 C CE2 . TYR A 1 236 ? -1.841  -6.607  9.614   1.00 94.48 236 A 1 
ATOM 1833 C CZ  . TYR A 1 236 ? -2.639  -7.763  9.727   1.00 94.67 236 A 1 
ATOM 1834 O OH  . TYR A 1 236 ? -2.953  -8.263  10.955  1.00 93.55 236 A 1 
ATOM 1835 N N   . GLN A 1 237 ? 0.861   -6.028  3.164   1.00 94.85 237 A 1 
ATOM 1836 C CA  . GLN A 1 237 ? 1.071   -5.622  1.773   1.00 94.89 237 A 1 
ATOM 1837 C C   . GLN A 1 237 ? 0.778   -6.785  0.817   1.00 94.08 237 A 1 
ATOM 1838 O O   . GLN A 1 237 ? 1.246   -7.905  1.009   1.00 93.19 237 A 1 
ATOM 1839 C CB  . GLN A 1 237 ? 2.483   -5.061  1.599   1.00 95.20 237 A 1 
ATOM 1840 C CG  . GLN A 1 237 ? 2.636   -4.315  0.262   1.00 93.98 237 A 1 
ATOM 1841 C CD  . GLN A 1 237 ? 3.970   -3.596  0.125   1.00 94.16 237 A 1 
ATOM 1842 O OE1 . GLN A 1 237 ? 5.001   -4.015  0.626   1.00 89.58 237 A 1 
ATOM 1843 N NE2 . GLN A 1 237 ? 4.017   -2.476  -0.567  1.00 88.97 237 A 1 
ATOM 1844 N N   . PHE A 1 238 ? 0.008   -6.522  -0.239  1.00 93.15 238 A 1 
ATOM 1845 C CA  . PHE A 1 238 ? -0.407  -7.561  -1.177  1.00 92.58 238 A 1 
ATOM 1846 C C   . PHE A 1 238 ? 0.730   -7.993  -2.119  1.00 92.65 238 A 1 
ATOM 1847 O O   . PHE A 1 238 ? 1.545   -7.169  -2.534  1.00 91.57 238 A 1 
ATOM 1848 C CB  . PHE A 1 238 ? -1.649  -7.096  -1.951  1.00 91.25 238 A 1 
ATOM 1849 C CG  . PHE A 1 238 ? -2.861  -6.740  -1.106  1.00 90.42 238 A 1 
ATOM 1850 C CD1 . PHE A 1 238 ? -3.175  -7.451  0.067   1.00 85.76 238 A 1 
ATOM 1851 C CD2 . PHE A 1 238 ? -3.698  -5.680  -1.509  1.00 85.50 238 A 1 
ATOM 1852 C CE1 . PHE A 1 238 ? -4.296  -7.095  0.839   1.00 82.58 238 A 1 
ATOM 1853 C CE2 . PHE A 1 238 ? -4.821  -5.332  -0.745  1.00 82.50 238 A 1 
ATOM 1854 C CZ  . PHE A 1 238 ? -5.120  -6.035  0.434   1.00 84.01 238 A 1 
ATOM 1855 N N   . PRO A 1 239 ? 0.772   -9.286  -2.518  1.00 91.64 239 A 1 
ATOM 1856 C CA  . PRO A 1 239 ? 1.892   -9.889  -3.250  1.00 90.17 239 A 1 
ATOM 1857 C C   . PRO A 1 239 ? 2.004   -9.485  -4.729  1.00 89.59 239 A 1 
ATOM 1858 O O   . PRO A 1 239 ? 2.736   -10.113 -5.494  1.00 85.85 239 A 1 
ATOM 1859 C CB  . PRO A 1 239 ? 1.716   -11.399 -3.061  1.00 87.97 239 A 1 
ATOM 1860 C CG  . PRO A 1 239 ? 0.209   -11.557 -2.931  1.00 86.08 239 A 1 
ATOM 1861 C CD  . PRO A 1 239 ? -0.190  -10.315 -2.147  1.00 89.42 239 A 1 
ATOM 1862 N N   . GLU A 1 240 ? 1.310   -8.430  -5.150  1.00 90.89 240 A 1 
ATOM 1863 C CA  . GLU A 1 240 ? 1.506   -7.771  -6.443  1.00 89.82 240 A 1 
ATOM 1864 C C   . GLU A 1 240 ? 2.639   -6.722  -6.415  1.00 90.29 240 A 1 
ATOM 1865 O O   . GLU A 1 240 ? 3.115   -6.285  -7.458  1.00 87.16 240 A 1 
ATOM 1866 C CB  . GLU A 1 240 ? 0.180   -7.135  -6.873  1.00 86.62 240 A 1 
ATOM 1867 C CG  . GLU A 1 240 ? -0.278  -6.030  -5.907  1.00 78.32 240 A 1 
ATOM 1868 C CD  . GLU A 1 240 ? -1.618  -5.405  -6.305  1.00 76.37 240 A 1 
ATOM 1869 O OE1 . GLU A 1 240 ? -1.814  -4.227  -5.952  1.00 69.20 240 A 1 
ATOM 1870 O OE2 . GLU A 1 240 ? -2.413  -6.090  -6.978  1.00 70.83 240 A 1 
ATOM 1871 N N   . LYS A 1 241 ? 3.089   -6.310  -5.215  1.00 91.77 241 A 1 
ATOM 1872 C CA  . LYS A 1 241 ? 4.157   -5.323  -5.009  1.00 92.48 241 A 1 
ATOM 1873 C C   . LYS A 1 241 ? 5.504   -6.018  -4.798  1.00 93.79 241 A 1 
ATOM 1874 O O   . LYS A 1 241 ? 5.556   -7.167  -4.379  1.00 93.10 241 A 1 
ATOM 1875 C CB  . LYS A 1 241 ? 3.794   -4.383  -3.847  1.00 91.61 241 A 1 
ATOM 1876 C CG  . LYS A 1 241 ? 2.426   -3.688  -3.965  1.00 89.41 241 A 1 
ATOM 1877 C CD  . LYS A 1 241 ? 2.235   -2.800  -5.203  1.00 85.06 241 A 1 
ATOM 1878 C CE  . LYS A 1 241 ? 0.868   -2.101  -5.112  1.00 82.35 241 A 1 
ATOM 1879 N NZ  . LYS A 1 241 ? 0.556   -1.248  -6.285  1.00 75.90 241 A 1 
ATOM 1880 N N   . LEU A 1 242 ? 6.601   -5.306  -5.070  1.00 93.98 242 A 1 
ATOM 1881 C CA  . LEU A 1 242 ? 7.962   -5.859  -5.098  1.00 94.95 242 A 1 
ATOM 1882 C C   . LEU A 1 242 ? 8.302   -6.663  -3.834  1.00 95.87 242 A 1 
ATOM 1883 O O   . LEU A 1 242 ? 8.604   -7.851  -3.932  1.00 95.84 242 A 1 
ATOM 1884 C CB  . LEU A 1 242 ? 8.962   -4.700  -5.315  1.00 95.07 242 A 1 
ATOM 1885 C CG  . LEU A 1 242 ? 10.446  -5.123  -5.322  1.00 94.69 242 A 1 
ATOM 1886 C CD1 . LEU A 1 242 ? 10.783  -5.988  -6.537  1.00 92.84 242 A 1 
ATOM 1887 C CD2 . LEU A 1 242 ? 11.343  -3.888  -5.354  1.00 92.96 242 A 1 
ATOM 1888 N N   . ILE A 1 243 ? 8.242   -6.041  -2.658  1.00 96.59 243 A 1 
ATOM 1889 C CA  . ILE A 1 243 ? 8.685   -6.648  -1.391  1.00 97.10 243 A 1 
ATOM 1890 C C   . ILE A 1 243 ? 7.908   -7.936  -1.067  1.00 97.04 243 A 1 
ATOM 1891 O O   . ILE A 1 243 ? 8.546   -8.985  -0.973  1.00 97.06 243 A 1 
ATOM 1892 C CB  . ILE A 1 243 ? 8.682   -5.597  -0.257  1.00 97.46 243 A 1 
ATOM 1893 C CG1 . ILE A 1 243 ? 9.814   -4.576  -0.508  1.00 96.89 243 A 1 
ATOM 1894 C CG2 . ILE A 1 243 ? 8.822   -6.255  1.125   1.00 96.94 243 A 1 
ATOM 1895 C CD1 . ILE A 1 243 ? 9.746   -3.333  0.372   1.00 95.35 243 A 1 
ATOM 1896 N N   . PRO A 1 244 ? 6.565   -7.937  -0.949  1.00 96.83 244 A 1 
ATOM 1897 C CA  . PRO A 1 244 ? 5.823   -9.160  -0.655  1.00 96.45 244 A 1 
ATOM 1898 C C   . PRO A 1 244 ? 5.958   -10.208 -1.763  1.00 96.33 244 A 1 
ATOM 1899 O O   . PRO A 1 244 ? 6.053   -11.395 -1.462  1.00 96.02 244 A 1 
ATOM 1900 C CB  . PRO A 1 244 ? 4.373   -8.719  -0.458  1.00 95.92 244 A 1 
ATOM 1901 C CG  . PRO A 1 244 ? 4.278   -7.412  -1.239  1.00 94.71 244 A 1 
ATOM 1902 C CD  . PRO A 1 244 ? 5.650   -6.805  -1.036  1.00 96.24 244 A 1 
ATOM 1903 N N   . HIS A 1 245 ? 6.030   -9.805  -3.033  1.00 95.41 245 A 1 
ATOM 1904 C CA  . HIS A 1 245 ? 6.240   -10.738 -4.136  1.00 95.16 245 A 1 
ATOM 1905 C C   . HIS A 1 245 ? 7.561   -11.494 -3.990  1.00 95.55 245 A 1 
ATOM 1906 O O   . HIS A 1 245 ? 7.584   -12.717 -4.133  1.00 95.48 245 A 1 
ATOM 1907 C CB  . HIS A 1 245 ? 6.189   -9.995  -5.473  1.00 94.70 245 A 1 
ATOM 1908 C CG  . HIS A 1 245 ? 6.167   -10.938 -6.647  1.00 93.33 245 A 1 
ATOM 1909 N ND1 . HIS A 1 245 ? 5.036   -11.403 -7.277  1.00 83.75 245 A 1 
ATOM 1910 C CD2 . HIS A 1 245 ? 7.237   -11.525 -7.264  1.00 82.67 245 A 1 
ATOM 1911 C CE1 . HIS A 1 245 ? 5.418   -12.248 -8.243  1.00 84.38 245 A 1 
ATOM 1912 N NE2 . HIS A 1 245 ? 6.751   -12.359 -8.272  1.00 85.10 245 A 1 
ATOM 1913 N N   . MET A 1 246 ? 8.653   -10.783 -3.692  1.00 96.81 246 A 1 
ATOM 1914 C CA  . MET A 1 246 ? 9.981   -11.379 -3.528  1.00 97.19 246 A 1 
ATOM 1915 C C   . MET A 1 246 ? 10.050  -12.284 -2.303  1.00 97.33 246 A 1 
ATOM 1916 O O   . MET A 1 246 ? 10.488  -13.423 -2.434  1.00 97.09 246 A 1 
ATOM 1917 C CB  . MET A 1 246 ? 11.058  -10.290 -3.475  1.00 97.35 246 A 1 
ATOM 1918 C CG  . MET A 1 246 ? 11.179  -9.523  -4.794  1.00 96.23 246 A 1 
ATOM 1919 S SD  . MET A 1 246 ? 11.470  -10.538 -6.261  1.00 96.21 246 A 1 
ATOM 1920 C CE  . MET A 1 246 ? 11.232  -9.275  -7.528  1.00 90.97 246 A 1 
ATOM 1921 N N   . ILE A 1 247 ? 9.539   -11.846 -1.157  1.00 97.14 247 A 1 
ATOM 1922 C CA  . ILE A 1 247 ? 9.494   -12.662 0.068   1.00 97.00 247 A 1 
ATOM 1923 C C   . ILE A 1 247 ? 8.737   -13.972 -0.196  1.00 96.51 247 A 1 
ATOM 1924 O O   . ILE A 1 247 ? 9.259   -15.065 0.026   1.00 96.09 247 A 1 
ATOM 1925 C CB  . ILE A 1 247 ? 8.860   -11.867 1.238   1.00 97.36 247 A 1 
ATOM 1926 C CG1 . ILE A 1 247 ? 9.749   -10.667 1.638   1.00 96.89 247 A 1 
ATOM 1927 C CG2 . ILE A 1 247 ? 8.634   -12.776 2.466   1.00 96.64 247 A 1 
ATOM 1928 C CD1 . ILE A 1 247 ? 9.055   -9.657  2.564   1.00 95.80 247 A 1 
ATOM 1929 N N   . LEU A 1 248 ? 7.511   -13.888 -0.722  1.00 96.27 248 A 1 
ATOM 1930 C CA  . LEU A 1 248 ? 6.649   -15.056 -0.897  1.00 95.53 248 A 1 
ATOM 1931 C C   . LEU A 1 248 ? 7.115   -15.991 -2.017  1.00 95.06 248 A 1 
ATOM 1932 O O   . LEU A 1 248 ? 6.901   -17.201 -1.925  1.00 94.64 248 A 1 
ATOM 1933 C CB  . LEU A 1 248 ? 5.209   -14.586 -1.135  1.00 95.28 248 A 1 
ATOM 1934 C CG  . LEU A 1 248 ? 4.586   -13.829 0.052   1.00 94.24 248 A 1 
ATOM 1935 C CD1 . LEU A 1 248 ? 3.166   -13.418 -0.314  1.00 91.90 248 A 1 
ATOM 1936 C CD2 . LEU A 1 248 ? 4.544   -14.676 1.329   1.00 92.02 248 A 1 
ATOM 1937 N N   . SER A 1 249 ? 7.747   -15.459 -3.067  1.00 95.85 249 A 1 
ATOM 1938 C CA  . SER A 1 249 ? 8.353   -16.271 -4.128  1.00 95.58 249 A 1 
ATOM 1939 C C   . SER A 1 249 ? 9.601   -16.995 -3.629  1.00 95.64 249 A 1 
ATOM 1940 O O   . SER A 1 249 ? 9.721   -18.201 -3.843  1.00 95.47 249 A 1 
ATOM 1941 C CB  . SER A 1 249 ? 8.678   -15.423 -5.359  1.00 95.50 249 A 1 
ATOM 1942 O OG  . SER A 1 249 ? 7.482   -14.884 -5.884  1.00 93.26 249 A 1 
ATOM 1943 N N   . ALA A 1 250 ? 10.472  -16.302 -2.892  1.00 96.44 250 A 1 
ATOM 1944 C CA  . ALA A 1 250 ? 11.673  -16.876 -2.291  1.00 96.36 250 A 1 
ATOM 1945 C C   . ALA A 1 250 ? 11.342  -18.041 -1.348  1.00 96.13 250 A 1 
ATOM 1946 O O   . ALA A 1 250 ? 11.895  -19.130 -1.497  1.00 95.64 250 A 1 
ATOM 1947 C CB  . ALA A 1 250 ? 12.423  -15.762 -1.556  1.00 96.73 250 A 1 
ATOM 1948 N N   . LEU A 1 251 ? 10.360  -17.860 -0.459  1.00 95.73 251 A 1 
ATOM 1949 C CA  . LEU A 1 251 ? 9.895   -18.896 0.476   1.00 94.70 251 A 1 
ATOM 1950 C C   . LEU A 1 251 ? 9.336   -20.149 -0.218  1.00 94.32 251 A 1 
ATOM 1951 O O   . LEU A 1 251 ? 9.315   -21.225 0.376   1.00 93.46 251 A 1 
ATOM 1952 C CB  . LEU A 1 251 ? 8.821   -18.289 1.394   1.00 94.66 251 A 1 
ATOM 1953 C CG  . LEU A 1 251 ? 9.351   -17.273 2.422   1.00 93.61 251 A 1 
ATOM 1954 C CD1 . LEU A 1 251 ? 8.171   -16.654 3.169   1.00 92.06 251 A 1 
ATOM 1955 C CD2 . LEU A 1 251 ? 10.291  -17.920 3.441   1.00 92.44 251 A 1 
ATOM 1956 N N   . ARG A 1 252 ? 8.882   -20.023 -1.472  1.00 94.80 252 A 1 
ATOM 1957 C CA  . ARG A 1 252 ? 8.337   -21.120 -2.287  1.00 94.15 252 A 1 
ATOM 1958 C C   . ARG A 1 252 ? 9.326   -21.658 -3.323  1.00 94.32 252 A 1 
ATOM 1959 O O   . ARG A 1 252 ? 8.926   -22.449 -4.173  1.00 93.03 252 A 1 
ATOM 1960 C CB  . ARG A 1 252 ? 7.018   -20.665 -2.928  1.00 93.45 252 A 1 
ATOM 1961 C CG  . ARG A 1 252 ? 5.905   -20.512 -1.880  1.00 91.04 252 A 1 
ATOM 1962 C CD  . ARG A 1 252 ? 4.628   -19.945 -2.512  1.00 87.55 252 A 1 
ATOM 1963 N NE  . ARG A 1 252 ? 3.527   -19.858 -1.537  1.00 82.29 252 A 1 
ATOM 1964 C CZ  . ARG A 1 252 ? 3.443   -19.031 -0.515  1.00 76.58 252 A 1 
ATOM 1965 N NH1 . ARG A 1 252 ? 4.345   -18.125 -0.276  1.00 68.57 252 A 1 
ATOM 1966 N NH2 . ARG A 1 252 ? 2.442   -19.108 0.310   1.00 71.18 252 A 1 
ATOM 1967 N N   . GLY A 1 253 ? 10.588  -21.209 -3.298  1.00 94.95 253 A 1 
ATOM 1968 C CA  . GLY A 1 253 ? 11.601  -21.609 -4.278  1.00 94.73 253 A 1 
ATOM 1969 C C   . GLY A 1 253 ? 11.282  -21.190 -5.716  1.00 95.32 253 A 1 
ATOM 1970 O O   . GLY A 1 253 ? 11.778  -21.804 -6.657  1.00 94.12 253 A 1 
ATOM 1971 N N   . LYS A 1 254 ? 10.430  -20.176 -5.904  1.00 94.74 254 A 1 
ATOM 1972 C CA  . LYS A 1 254 ? 10.057  -19.647 -7.224  1.00 95.07 254 A 1 
ATOM 1973 C C   . LYS A 1 254 ? 11.107  -18.656 -7.737  1.00 96.25 254 A 1 
ATOM 1974 O O   . LYS A 1 254 ? 11.825  -18.069 -6.926  1.00 96.20 254 A 1 
ATOM 1975 C CB  . LYS A 1 254 ? 8.660   -19.007 -7.175  1.00 94.20 254 A 1 
ATOM 1976 C CG  . LYS A 1 254 ? 7.547   -20.039 -6.929  1.00 91.50 254 A 1 
ATOM 1977 C CD  . LYS A 1 254 ? 6.165   -19.388 -7.070  1.00 85.74 254 A 1 
ATOM 1978 C CE  . LYS A 1 254 ? 5.066   -20.440 -6.884  1.00 81.16 254 A 1 
ATOM 1979 N NZ  . LYS A 1 254 ? 3.710   -19.867 -7.105  1.00 72.10 254 A 1 
ATOM 1980 N N   . PRO A 1 255 ? 11.170  -18.411 -9.061  1.00 95.87 255 A 1 
ATOM 1981 C CA  . PRO A 1 255 ? 11.963  -17.320 -9.622  1.00 96.17 255 A 1 
ATOM 1982 C C   . PRO A 1 255 ? 11.595  -15.961 -9.014  1.00 96.52 255 A 1 
ATOM 1983 O O   . PRO A 1 255 ? 10.433  -15.715 -8.693  1.00 96.15 255 A 1 
ATOM 1984 C CB  . PRO A 1 255 ? 11.706  -17.346 -11.132 1.00 95.68 255 A 1 
ATOM 1985 C CG  . PRO A 1 255 ? 11.297  -18.789 -11.399 1.00 94.19 255 A 1 
ATOM 1986 C CD  . PRO A 1 255 ? 10.524  -19.160 -10.136 1.00 95.93 255 A 1 
ATOM 1987 N N   . LEU A 1 256 ? 12.588  -15.074 -8.903  1.00 96.07 256 A 1 
ATOM 1988 C CA  . LEU A 1 256 ? 12.476  -13.719 -8.373  1.00 96.88 256 A 1 
ATOM 1989 C C   . LEU A 1 256 ? 12.587  -12.712 -9.528  1.00 97.23 256 A 1 
ATOM 1990 O O   . LEU A 1 256 ? 13.702  -12.333 -9.903  1.00 97.08 256 A 1 
ATOM 1991 C CB  . LEU A 1 256 ? 13.555  -13.500 -7.297  1.00 97.26 256 A 1 
ATOM 1992 C CG  . LEU A 1 256 ? 13.535  -14.499 -6.127  1.00 96.91 256 A 1 
ATOM 1993 C CD1 . LEU A 1 256 ? 14.616  -14.121 -5.121  1.00 95.68 256 A 1 
ATOM 1994 C CD2 . LEU A 1 256 ? 12.192  -14.527 -5.399  1.00 95.52 256 A 1 
ATOM 1995 N N   . PRO A 1 257 ? 11.466  -12.308 -10.156 1.00 96.18 257 A 1 
ATOM 1996 C CA  . PRO A 1 257 ? 11.488  -11.481 -11.354 1.00 95.56 257 A 1 
ATOM 1997 C C   . PRO A 1 257 ? 11.826  -10.020 -11.034 1.00 95.80 257 A 1 
ATOM 1998 O O   . PRO A 1 257 ? 11.054  -9.317  -10.382 1.00 95.33 257 A 1 
ATOM 1999 C CB  . PRO A 1 257 ? 10.099  -11.639 -11.974 1.00 94.87 257 A 1 
ATOM 2000 C CG  . PRO A 1 257 ? 9.200   -11.907 -10.770 1.00 93.66 257 A 1 
ATOM 2001 C CD  . PRO A 1 257 ? 10.097  -12.718 -9.848  1.00 95.73 257 A 1 
ATOM 2002 N N   . VAL A 1 258 ? 12.946  -9.536  -11.564 1.00 94.55 258 A 1 
ATOM 2003 C CA  . VAL A 1 258 ? 13.376  -8.133  -11.473 1.00 94.68 258 A 1 
ATOM 2004 C C   . VAL A 1 258 ? 13.148  -7.453  -12.822 1.00 94.18 258 A 1 
ATOM 2005 O O   . VAL A 1 258 ? 13.600  -7.943  -13.857 1.00 93.32 258 A 1 
ATOM 2006 C CB  . VAL A 1 258 ? 14.839  -8.040  -11.011 1.00 94.96 258 A 1 
ATOM 2007 C CG1 . VAL A 1 258 ? 15.318  -6.588  -10.957 1.00 93.13 258 A 1 
ATOM 2008 C CG2 . VAL A 1 258 ? 15.007  -8.637  -9.609  1.00 92.74 258 A 1 
ATOM 2009 N N   . TYR A 1 259 ? 12.426  -6.328  -12.836 1.00 94.76 259 A 1 
ATOM 2010 C CA  . TYR A 1 259 ? 12.137  -5.587  -14.062 1.00 94.12 259 A 1 
ATOM 2011 C C   . TYR A 1 259 ? 13.373  -4.837  -14.569 1.00 94.59 259 A 1 
ATOM 2012 O O   . TYR A 1 259 ? 14.083  -4.196  -13.791 1.00 93.61 259 A 1 
ATOM 2013 C CB  . TYR A 1 259 ? 10.949  -4.629  -13.859 1.00 92.69 259 A 1 
ATOM 2014 C CG  . TYR A 1 259 ? 9.567   -5.249  -13.697 1.00 90.75 259 A 1 
ATOM 2015 C CD1 . TYR A 1 259 ? 9.346   -6.635  -13.820 1.00 85.97 259 A 1 
ATOM 2016 C CD2 . TYR A 1 259 ? 8.471   -4.403  -13.445 1.00 85.13 259 A 1 
ATOM 2017 C CE1 . TYR A 1 259 ? 8.052   -7.175  -13.687 1.00 82.91 259 A 1 
ATOM 2018 C CE2 . TYR A 1 259 ? 7.172   -4.939  -13.314 1.00 82.14 259 A 1 
ATOM 2019 C CZ  . TYR A 1 259 ? 6.960   -6.328  -13.433 1.00 84.65 259 A 1 
ATOM 2020 O OH  . TYR A 1 259 ? 5.714   -6.851  -13.314 1.00 80.69 259 A 1 
ATOM 2021 N N   . GLY A 1 260 ? 13.593  -4.896  -15.890 1.00 92.28 260 A 1 
ATOM 2022 C CA  . GLY A 1 260 ? 14.693  -4.196  -16.546 1.00 92.73 260 A 1 
ATOM 2023 C C   . GLY A 1 260 ? 16.046  -4.618  -15.991 1.00 94.28 260 A 1 
ATOM 2024 O O   . GLY A 1 260 ? 16.354  -5.807  -15.937 1.00 93.12 260 A 1 
ATOM 2025 N N   . ASP A 1 261 ? 16.843  -3.640  -15.563 1.00 94.27 261 A 1 
ATOM 2026 C CA  . ASP A 1 261 ? 18.159  -3.831  -14.946 1.00 94.74 261 A 1 
ATOM 2027 C C   . ASP A 1 261 ? 18.123  -3.841  -13.406 1.00 95.73 261 A 1 
ATOM 2028 O O   . ASP A 1 261 ? 19.166  -3.956  -12.763 1.00 93.90 261 A 1 
ATOM 2029 C CB  . ASP A 1 261 ? 19.131  -2.765  -15.500 1.00 93.50 261 A 1 
ATOM 2030 C CG  . ASP A 1 261 ? 18.809  -1.321  -15.081 1.00 93.84 261 A 1 
ATOM 2031 O OD1 . ASP A 1 261 ? 17.783  -1.067  -14.411 1.00 91.05 261 A 1 
ATOM 2032 O OD2 . ASP A 1 261 ? 19.589  -0.401  -15.413 1.00 90.54 261 A 1 
ATOM 2033 N N   . GLY A 1 262 ? 16.933  -3.693  -12.800 1.00 93.86 262 A 1 
ATOM 2034 C CA  . GLY A 1 262 ? 16.757  -3.645  -11.347 1.00 94.47 262 A 1 
ATOM 2035 C C   . GLY A 1 262 ? 17.271  -2.375  -10.663 1.00 95.76 262 A 1 
ATOM 2036 O O   . GLY A 1 262 ? 17.247  -2.297  -9.436  1.00 94.92 262 A 1 
ATOM 2037 N N   . ARG A 1 263 ? 17.723  -1.376  -11.424 1.00 95.69 263 A 1 
ATOM 2038 C CA  . ARG A 1 263 ? 18.323  -0.140  -10.891 1.00 95.58 263 A 1 
ATOM 2039 C C   . ARG A 1 263 ? 17.326  1.008   -10.713 1.00 96.23 263 A 1 
ATOM 2040 O O   . ARG A 1 263 ? 17.749  2.134   -10.448 1.00 95.43 263 A 1 
ATOM 2041 C CB  . ARG A 1 263 ? 19.503  0.291   -11.766 1.00 95.15 263 A 1 
ATOM 2042 C CG  . ARG A 1 263 ? 20.615  -0.753  -11.841 1.00 92.18 263 A 1 
ATOM 2043 C CD  . ARG A 1 263 ? 21.742  -0.191  -12.705 1.00 83.74 263 A 1 
ATOM 2044 N NE  . ARG A 1 263 ? 22.881  -1.120  -12.785 1.00 75.24 263 A 1 
ATOM 2045 C CZ  . ARG A 1 263 ? 24.008  -0.899  -13.438 1.00 65.87 263 A 1 
ATOM 2046 N NH1 . ARG A 1 263 ? 24.206  0.200   -14.117 1.00 60.30 263 A 1 
ATOM 2047 N NH2 . ARG A 1 263 ? 24.963  -1.789  -13.417 1.00 60.58 263 A 1 
ATOM 2048 N N   . ASN A 1 264 ? 16.027  0.751   -10.866 1.00 95.69 264 A 1 
ATOM 2049 C CA  . ASN A 1 264 ? 14.996  1.740   -10.551 1.00 95.58 264 A 1 
ATOM 2050 C C   . ASN A 1 264 ? 15.016  2.018   -9.047  1.00 95.99 264 A 1 
ATOM 2051 O O   . ASN A 1 264 ? 14.999  1.077   -8.246  1.00 94.99 264 A 1 
ATOM 2052 C CB  . ASN A 1 264 ? 13.616  1.259   -11.015 1.00 94.38 264 A 1 
ATOM 2053 C CG  . ASN A 1 264 ? 13.499  1.138   -12.525 1.00 91.30 264 A 1 
ATOM 2054 O OD1 . ASN A 1 264 ? 14.450  0.863   -13.239 1.00 80.10 264 A 1 
ATOM 2055 N ND2 . ASN A 1 264 ? 12.325  1.302   -13.069 1.00 80.34 264 A 1 
ATOM 2056 N N   . ILE A 1 265 ? 15.059  3.293   -8.677  1.00 96.28 265 A 1 
ATOM 2057 C CA  . ILE A 1 265 ? 15.203  3.753   -7.295  1.00 96.71 265 A 1 
ATOM 2058 C C   . ILE A 1 265 ? 13.843  4.206   -6.773  1.00 96.53 265 A 1 
ATOM 2059 O O   . ILE A 1 265 ? 13.087  4.884   -7.474  1.00 95.93 265 A 1 
ATOM 2060 C CB  . ILE A 1 265 ? 16.291  4.847   -7.184  1.00 96.69 265 A 1 
ATOM 2061 C CG1 . ILE A 1 265 ? 17.675  4.275   -7.557  1.00 94.90 265 A 1 
ATOM 2062 C CG2 . ILE A 1 265 ? 16.334  5.445   -5.765  1.00 95.31 265 A 1 
ATOM 2063 C CD1 . ILE A 1 265 ? 18.768  5.336   -7.746  1.00 90.18 265 A 1 
ATOM 2064 N N   . ARG A 1 266 ? 13.536  3.838   -5.530  1.00 96.06 266 A 1 
ATOM 2065 C CA  . ARG A 1 266 ? 12.356  4.271   -4.781  1.00 95.63 266 A 1 
ATOM 2066 C C   . ARG A 1 266 ? 12.771  4.758   -3.402  1.00 96.15 266 A 1 
ATOM 2067 O O   . ARG A 1 266 ? 13.727  4.229   -2.832  1.00 95.58 266 A 1 
ATOM 2068 C CB  . ARG A 1 266 ? 11.338  3.121   -4.677  1.00 94.88 266 A 1 
ATOM 2069 C CG  . ARG A 1 266 ? 10.825  2.597   -6.028  1.00 93.17 266 A 1 
ATOM 2070 C CD  . ARG A 1 266 ? 10.056  3.673   -6.804  1.00 90.58 266 A 1 
ATOM 2071 N NE  . ARG A 1 266 ? 9.578   3.185   -8.109  1.00 89.96 266 A 1 
ATOM 2072 C CZ  . ARG A 1 266 ? 10.162  3.348   -9.282  1.00 91.19 266 A 1 
ATOM 2073 N NH1 . ARG A 1 266 ? 11.352  3.852   -9.416  1.00 81.41 266 A 1 
ATOM 2074 N NH2 . ARG A 1 266 ? 9.537   2.998   -10.374 1.00 83.87 266 A 1 
ATOM 2075 N N   . ASP A 1 267 ? 12.034  5.720   -2.878  1.00 97.46 267 A 1 
ATOM 2076 C CA  . ASP A 1 267 ? 12.123  6.152   -1.485  1.00 97.62 267 A 1 
ATOM 2077 C C   . ASP A 1 267 ? 11.151  5.302   -0.654  1.00 97.61 267 A 1 
ATOM 2078 O O   . ASP A 1 267 ? 9.956   5.254   -0.945  1.00 96.21 267 A 1 
ATOM 2079 C CB  . ASP A 1 267 ? 11.824  7.655   -1.415  1.00 97.08 267 A 1 
ATOM 2080 C CG  . ASP A 1 267 ? 11.989  8.264   -0.022  1.00 96.78 267 A 1 
ATOM 2081 O OD1 . ASP A 1 267 ? 11.990  7.512   0.975   1.00 93.21 267 A 1 
ATOM 2082 O OD2 . ASP A 1 267 ? 12.097  9.504   0.050   1.00 93.11 267 A 1 
ATOM 2083 N N   . TRP A 1 268 ? 11.667  4.574   0.343   1.00 98.13 268 A 1 
ATOM 2084 C CA  . TRP A 1 268 ? 10.917  3.572   1.096   1.00 98.11 268 A 1 
ATOM 2085 C C   . TRP A 1 268 ? 10.505  4.081   2.475   1.00 98.19 268 A 1 
ATOM 2086 O O   . TRP A 1 268 ? 11.350  4.418   3.301   1.00 97.54 268 A 1 
ATOM 2087 C CB  . TRP A 1 268 ? 11.735  2.293   1.190   1.00 97.73 268 A 1 
ATOM 2088 C CG  . TRP A 1 268 ? 11.951  1.609   -0.122  1.00 97.42 268 A 1 
ATOM 2089 C CD1 . TRP A 1 268 ? 13.044  1.734   -0.903  1.00 96.30 268 A 1 
ATOM 2090 C CD2 . TRP A 1 268 ? 11.038  0.730   -0.845  1.00 97.00 268 A 1 
ATOM 2091 N NE1 . TRP A 1 268 ? 12.880  0.989   -2.053  1.00 95.65 268 A 1 
ATOM 2092 C CE2 . TRP A 1 268 ? 11.664  0.348   -2.070  1.00 96.07 268 A 1 
ATOM 2093 C CE3 . TRP A 1 268 ? 9.751   0.223   -0.592  1.00 96.01 268 A 1 
ATOM 2094 C CZ2 . TRP A 1 268 ? 11.036  -0.500  -2.998  1.00 95.07 268 A 1 
ATOM 2095 C CZ3 . TRP A 1 268 ? 9.113   -0.634  -1.515  1.00 94.74 268 A 1 
ATOM 2096 C CH2 . TRP A 1 268 ? 9.753   -0.993  -2.717  1.00 94.16 268 A 1 
ATOM 2097 N N   . LEU A 1 269 ? 9.193   4.034   2.746   1.00 98.35 269 A 1 
ATOM 2098 C CA  . LEU A 1 269 ? 8.588   4.452   4.005   1.00 98.48 269 A 1 
ATOM 2099 C C   . LEU A 1 269 ? 7.862   3.273   4.664   1.00 98.53 269 A 1 
ATOM 2100 O O   . LEU A 1 269 ? 7.019   2.620   4.049   1.00 98.28 269 A 1 
ATOM 2101 C CB  . LEU A 1 269 ? 7.651   5.637   3.710   1.00 98.37 269 A 1 
ATOM 2102 C CG  . LEU A 1 269 ? 6.914   6.192   4.936   1.00 98.10 269 A 1 
ATOM 2103 C CD1 . LEU A 1 269 ? 7.863   6.742   5.996   1.00 97.31 269 A 1 
ATOM 2104 C CD2 . LEU A 1 269 ? 5.974   7.312   4.501   1.00 97.21 269 A 1 
ATOM 2105 N N   . TYR A 1 270 ? 8.156   3.010   5.939   1.00 98.51 270 A 1 
ATOM 2106 C CA  . TYR A 1 270 ? 7.434   1.986   6.687   1.00 98.59 270 A 1 
ATOM 2107 C C   . TYR A 1 270 ? 5.970   2.401   6.886   1.00 98.68 270 A 1 
ATOM 2108 O O   . TYR A 1 270 ? 5.672   3.544   7.237   1.00 98.59 270 A 1 
ATOM 2109 C CB  . TYR A 1 270 ? 8.137   1.702   8.016   1.00 98.49 270 A 1 
ATOM 2110 C CG  . TYR A 1 270 ? 7.582   0.494   8.752   1.00 98.41 270 A 1 
ATOM 2111 C CD1 . TYR A 1 270 ? 7.006   0.639   10.030  1.00 97.70 270 A 1 
ATOM 2112 C CD2 . TYR A 1 270 ? 7.647   -0.781  8.159   1.00 97.87 270 A 1 
ATOM 2113 C CE1 . TYR A 1 270 ? 6.511   -0.488  10.713  1.00 97.46 270 A 1 
ATOM 2114 C CE2 . TYR A 1 270 ? 7.143   -1.908  8.836   1.00 97.42 270 A 1 
ATOM 2115 C CZ  . TYR A 1 270 ? 6.578   -1.766  10.117  1.00 97.79 270 A 1 
ATOM 2116 O OH  . TYR A 1 270 ? 6.100   -2.855  10.774  1.00 96.97 270 A 1 
ATOM 2117 N N   . VAL A 1 271 ? 5.024   1.478   6.669   1.00 98.44 271 A 1 
ATOM 2118 C CA  . VAL A 1 271 ? 3.591   1.806   6.589   1.00 98.47 271 A 1 
ATOM 2119 C C   . VAL A 1 271 ? 3.035   2.454   7.866   1.00 98.48 271 A 1 
ATOM 2120 O O   . VAL A 1 271 ? 2.170   3.319   7.782   1.00 98.45 271 A 1 
ATOM 2121 C CB  . VAL A 1 271 ? 2.780   0.562   6.184   1.00 98.30 271 A 1 
ATOM 2122 C CG1 . VAL A 1 271 ? 2.764   -0.526  7.266   1.00 97.72 271 A 1 
ATOM 2123 C CG2 . VAL A 1 271 ? 1.344   0.928   5.803   1.00 97.43 271 A 1 
ATOM 2124 N N   . LEU A 1 272 ? 3.542   2.097   9.046   1.00 98.45 272 A 1 
ATOM 2125 C CA  . LEU A 1 272 ? 3.092   2.721   10.296  1.00 98.37 272 A 1 
ATOM 2126 C C   . LEU A 1 272 ? 3.593   4.164   10.446  1.00 98.51 272 A 1 
ATOM 2127 O O   . LEU A 1 272 ? 2.867   4.994   10.987  1.00 98.42 272 A 1 
ATOM 2128 C CB  . LEU A 1 272 ? 3.491   1.869   11.511  1.00 97.90 272 A 1 
ATOM 2129 C CG  . LEU A 1 272 ? 2.802   0.496   11.592  1.00 84.75 272 A 1 
ATOM 2130 C CD1 . LEU A 1 272 ? 3.257   -0.224  12.864  1.00 80.62 272 A 1 
ATOM 2131 C CD2 . LEU A 1 272 ? 1.273   0.598   11.638  1.00 83.96 272 A 1 
ATOM 2132 N N   . ASP A 1 273 ? 4.773   4.491   9.919   1.00 98.55 273 A 1 
ATOM 2133 C CA  . ASP A 1 273 ? 5.234   5.882   9.870   1.00 98.62 273 A 1 
ATOM 2134 C C   . ASP A 1 273 ? 4.383   6.713   8.909   1.00 98.73 273 A 1 
ATOM 2135 O O   . ASP A 1 273 ? 4.043   7.856   9.221   1.00 98.60 273 A 1 
ATOM 2136 C CB  . ASP A 1 273 ? 6.717   5.945   9.492   1.00 98.49 273 A 1 
ATOM 2137 C CG  . ASP A 1 273 ? 7.641   5.545   10.642  1.00 98.04 273 A 1 
ATOM 2138 O OD1 . ASP A 1 273 ? 7.225   5.676   11.821  1.00 96.37 273 A 1 
ATOM 2139 O OD2 . ASP A 1 273 ? 8.780   5.148   10.345  1.00 96.37 273 A 1 
ATOM 2140 N N   . HIS A 1 274 ? 3.929   6.118   7.804   1.00 98.51 274 A 1 
ATOM 2141 C CA  . HIS A 1 274 ? 2.940   6.766   6.945   1.00 98.59 274 A 1 
ATOM 2142 C C   . HIS A 1 274 ? 1.619   7.003   7.685   1.00 98.63 274 A 1 
ATOM 2143 O O   . HIS A 1 274 ? 1.103   8.117   7.663   1.00 98.49 274 A 1 
ATOM 2144 C CB  . HIS A 1 274 ? 2.738   5.952   5.666   1.00 98.48 274 A 1 
ATOM 2145 C CG  . HIS A 1 274 ? 1.857   6.623   4.640   1.00 98.38 274 A 1 
ATOM 2146 N ND1 . HIS A 1 274 ? 1.179   5.976   3.630   1.00 94.25 274 A 1 
ATOM 2147 C CD2 . HIS A 1 274 ? 1.592   7.961   4.504   1.00 94.53 274 A 1 
ATOM 2148 C CE1 . HIS A 1 274 ? 0.525   6.898   2.911   1.00 95.51 274 A 1 
ATOM 2149 N NE2 . HIS A 1 274 ? 0.743   8.123   3.411   1.00 95.81 274 A 1 
ATOM 2150 N N   . CYS A 1 275 ? 1.091   6.022   8.425   1.00 98.58 275 A 1 
ATOM 2151 C CA  . CYS A 1 275 ? -0.125  6.208   9.226   1.00 98.53 275 A 1 
ATOM 2152 C C   . CYS A 1 275 ? 0.012   7.364   10.239  1.00 98.47 275 A 1 
ATOM 2153 O O   . CYS A 1 275 ? -0.910  8.169   10.385  1.00 98.35 275 A 1 
ATOM 2154 C CB  . CYS A 1 275 ? -0.475  4.901   9.946   1.00 98.48 275 A 1 
ATOM 2155 S SG  . CYS A 1 275 ? -0.855  3.588   8.752   1.00 98.29 275 A 1 
ATOM 2156 N N   . LYS A 1 276 ? 1.181   7.493   10.886  1.00 98.38 276 A 1 
ATOM 2157 C CA  . LYS A 1 276 ? 1.495   8.617   11.788  1.00 98.36 276 A 1 
ATOM 2158 C C   . LYS A 1 276 ? 1.545   9.952   11.044  1.00 98.40 276 A 1 
ATOM 2159 O O   . LYS A 1 276 ? 1.054   10.952  11.567  1.00 98.33 276 A 1 
ATOM 2160 C CB  . LYS A 1 276 ? 2.840   8.375   12.493  1.00 98.28 276 A 1 
ATOM 2161 C CG  . LYS A 1 276 ? 2.815   7.222   13.505  1.00 97.12 276 A 1 
ATOM 2162 C CD  . LYS A 1 276 ? 4.257   6.899   13.925  1.00 95.40 276 A 1 
ATOM 2163 C CE  . LYS A 1 276 ? 4.339   5.618   14.745  1.00 91.63 276 A 1 
ATOM 2164 N NZ  . LYS A 1 276 ? 5.749   5.215   14.944  1.00 84.02 276 A 1 
ATOM 2165 N N   . ALA A 1 277 ? 2.096   9.980   9.828   1.00 98.61 277 A 1 
ATOM 2166 C CA  . ALA A 1 277 ? 2.090   11.169  8.978   1.00 98.68 277 A 1 
ATOM 2167 C C   . ALA A 1 277 ? 0.665   11.606  8.640   1.00 98.68 277 A 1 
ATOM 2168 O O   . ALA A 1 277 ? 0.331   12.776  8.819   1.00 98.63 277 A 1 
ATOM 2169 C CB  . ALA A 1 277 ? 2.883   10.897  7.694   1.00 98.66 277 A 1 
ATOM 2170 N N   . LEU A 1 278 ? -0.200  10.673  8.225   1.00 98.62 278 A 1 
ATOM 2171 C CA  . LEU A 1 278 ? -1.593  10.951  7.877   1.00 98.57 278 A 1 
ATOM 2172 C C   . LEU A 1 278 ? -2.362  11.551  9.059   1.00 98.34 278 A 1 
ATOM 2173 O O   . LEU A 1 278 ? -3.010  12.583  8.898   1.00 98.13 278 A 1 
ATOM 2174 C CB  . LEU A 1 278 ? -2.284  9.669   7.374   1.00 98.60 278 A 1 
ATOM 2175 C CG  . LEU A 1 278 ? -1.728  9.092   6.060   1.00 98.34 278 A 1 
ATOM 2176 C CD1 . LEU A 1 278 ? -2.511  7.837   5.683   1.00 98.06 278 A 1 
ATOM 2177 C CD2 . LEU A 1 278 ? -1.798  10.082  4.904   1.00 97.99 278 A 1 
ATOM 2178 N N   . LEU A 1 279 ? -2.239  10.962  10.248  1.00 98.27 279 A 1 
ATOM 2179 C CA  . LEU A 1 279 ? -2.876  11.523  11.442  1.00 97.88 279 A 1 
ATOM 2180 C C   . LEU A 1 279 ? -2.298  12.899  11.800  1.00 97.72 279 A 1 
ATOM 2181 O O   . LEU A 1 279 ? -3.046  13.821  12.111  1.00 97.40 279 A 1 
ATOM 2182 C CB  . LEU A 1 279 ? -2.751  10.525  12.608  1.00 97.45 279 A 1 
ATOM 2183 C CG  . LEU A 1 279 ? -3.441  10.999  13.903  1.00 96.66 279 A 1 
ATOM 2184 C CD1 . LEU A 1 279 ? -4.942  11.240  13.715  1.00 95.47 279 A 1 
ATOM 2185 C CD2 . LEU A 1 279 ? -3.270  9.943   14.993  1.00 95.53 279 A 1 
ATOM 2186 N N   . THR A 1 280 ? -0.980  13.076  11.690  1.00 97.91 280 A 1 
ATOM 2187 C CA  . THR A 1 280 ? -0.322  14.364  11.958  1.00 98.05 280 A 1 
ATOM 2188 C C   . THR A 1 280 ? -0.827  15.459  11.020  1.00 97.94 280 A 1 
ATOM 2189 O O   . THR A 1 280 ? -1.158  16.550  11.481  1.00 97.82 280 A 1 
ATOM 2190 C CB  . THR A 1 280 ? 1.202   14.239  11.825  1.00 98.19 280 A 1 
ATOM 2191 O OG1 . THR A 1 280 ? 1.702   13.309  12.752  1.00 97.44 280 A 1 
ATOM 2192 C CG2 . THR A 1 280 ? 1.929   15.557  12.107  1.00 97.39 280 A 1 
ATOM 2193 N N   . VAL A 1 281 ? -0.924  15.171  9.717   1.00 98.16 281 A 1 
ATOM 2194 C CA  . VAL A 1 281 ? -1.465  16.109  8.724   1.00 98.35 281 A 1 
ATOM 2195 C C   . VAL A 1 281 ? -2.940  16.387  8.995   1.00 98.10 281 A 1 
ATOM 2196 O O   . VAL A 1 281 ? -3.346  17.541  8.965   1.00 98.04 281 A 1 
ATOM 2197 C CB  . VAL A 1 281 ? -1.238  15.588  7.294   1.00 98.52 281 A 1 
ATOM 2198 C CG1 . VAL A 1 281 ? -1.956  16.439  6.237   1.00 98.25 281 A 1 
ATOM 2199 C CG2 . VAL A 1 281 ? 0.257   15.614  6.952   1.00 98.10 281 A 1 
ATOM 2200 N N   . LEU A 1 282 ? -3.734  15.372  9.322   1.00 98.41 282 A 1 
ATOM 2201 C CA  . LEU A 1 282 ? -5.152  15.543  9.641   1.00 98.08 282 A 1 
ATOM 2202 C C   . LEU A 1 282 ? -5.374  16.489  10.833  1.00 97.74 282 A 1 
ATOM 2203 O O   . LEU A 1 282 ? -6.259  17.343  10.796  1.00 97.10 282 A 1 
ATOM 2204 C CB  . LEU A 1 282 ? -5.754  14.156  9.927   1.00 97.83 282 A 1 
ATOM 2205 C CG  . LEU A 1 282 ? -7.284  14.173  10.071  1.00 96.96 282 A 1 
ATOM 2206 C CD1 . LEU A 1 282 ? -7.952  14.374  8.710   1.00 95.33 282 A 1 
ATOM 2207 C CD2 . LEU A 1 282 ? -7.762  12.855  10.666  1.00 95.27 282 A 1 
ATOM 2208 N N   . GLU A 1 283 ? -4.572  16.350  11.889  1.00 97.62 283 A 1 
ATOM 2209 C CA  . GLU A 1 283 ? -4.719  17.121  13.125  1.00 97.12 283 A 1 
ATOM 2210 C C   . GLU A 1 283 ? -4.121  18.530  13.038  1.00 97.18 283 A 1 
ATOM 2211 O O   . GLU A 1 283 ? -4.674  19.466  13.618  1.00 96.51 283 A 1 
ATOM 2212 C CB  . GLU A 1 283 ? -4.050  16.367  14.278  1.00 96.59 283 A 1 
ATOM 2213 C CG  . GLU A 1 283 ? -4.814  15.101  14.703  1.00 94.54 283 A 1 
ATOM 2214 C CD  . GLU A 1 283 ? -4.140  14.392  15.891  1.00 92.09 283 A 1 
ATOM 2215 O OE1 . GLU A 1 283 ? -4.857  13.639  16.581  1.00 85.14 283 A 1 
ATOM 2216 O OE2 . GLU A 1 283 ? -2.939  14.640  16.149  1.00 86.37 283 A 1 
ATOM 2217 N N   . LYS A 1 284 ? -2.981  18.678  12.351  1.00 96.96 284 A 1 
ATOM 2218 C CA  . LYS A 1 284 ? -2.152  19.895  12.391  1.00 97.32 284 A 1 
ATOM 2219 C C   . LYS A 1 284 ? -1.997  20.597  11.045  1.00 97.73 284 A 1 
ATOM 2220 O O   . LYS A 1 284 ? -1.516  21.726  11.021  1.00 97.43 284 A 1 
ATOM 2221 C CB  . LYS A 1 284 ? -0.762  19.553  12.937  1.00 97.34 284 A 1 
ATOM 2222 C CG  . LYS A 1 284 ? -0.755  18.850  14.299  1.00 96.96 284 A 1 
ATOM 2223 C CD  . LYS A 1 284 ? 0.699   18.558  14.682  1.00 95.72 284 A 1 
ATOM 2224 C CE  . LYS A 1 284 ? 0.792   17.725  15.960  1.00 92.38 284 A 1 
ATOM 2225 N NZ  . LYS A 1 284 ? 2.201   17.328  16.192  1.00 86.40 284 A 1 
ATOM 2226 N N   . GLY A 1 285 ? -2.336  19.944  9.943   1.00 98.17 285 A 1 
ATOM 2227 C CA  . GLY A 1 285 ? -2.181  20.496  8.604   1.00 98.18 285 A 1 
ATOM 2228 C C   . GLY A 1 285 ? -3.096  21.696  8.360   1.00 98.16 285 A 1 
ATOM 2229 O O   . GLY A 1 285 ? -4.204  21.783  8.900   1.00 97.82 285 A 1 
ATOM 2230 N N   . VAL A 1 286 ? -2.631  22.623  7.525   1.00 98.51 286 A 1 
ATOM 2231 C CA  . VAL A 1 286 ? -3.379  23.822  7.137   1.00 98.53 286 A 1 
ATOM 2232 C C   . VAL A 1 286 ? -4.342  23.465  6.001   1.00 98.57 286 A 1 
ATOM 2233 O O   . VAL A 1 286 ? -3.887  22.994  4.963   1.00 98.30 286 A 1 
ATOM 2234 C CB  . VAL A 1 286 ? -2.425  24.958  6.734   1.00 98.29 286 A 1 
ATOM 2235 C CG1 . VAL A 1 286 ? -3.202  26.217  6.329   1.00 97.03 286 A 1 
ATOM 2236 C CG2 . VAL A 1 286 ? -1.498  25.333  7.897   1.00 97.22 286 A 1 
ATOM 2237 N N   . PRO A 1 287 ? -5.668  23.686  6.141   1.00 98.53 287 A 1 
ATOM 2238 C CA  . PRO A 1 287 ? -6.615  23.428  5.059   1.00 98.54 287 A 1 
ATOM 2239 C C   . PRO A 1 287 ? -6.232  24.135  3.755   1.00 98.57 287 A 1 
ATOM 2240 O O   . PRO A 1 287 ? -5.942  25.329  3.753   1.00 98.15 287 A 1 
ATOM 2241 C CB  . PRO A 1 287 ? -7.974  23.893  5.578   1.00 98.16 287 A 1 
ATOM 2242 C CG  . PRO A 1 287 ? -7.838  23.700  7.084   1.00 97.33 287 A 1 
ATOM 2243 C CD  . PRO A 1 287 ? -6.383  24.075  7.344   1.00 98.28 287 A 1 
ATOM 2244 N N   . GLY A 1 288 ? -6.282  23.402  2.646   1.00 98.53 288 A 1 
ATOM 2245 C CA  . GLY A 1 288 ? -5.861  23.842  1.315   1.00 98.49 288 A 1 
ATOM 2246 C C   . GLY A 1 288 ? -4.421  23.486  0.956   1.00 98.57 288 A 1 
ATOM 2247 O O   . GLY A 1 288 ? -4.052  23.605  -0.215  1.00 98.04 288 A 1 
ATOM 2248 N N   . ASP A 1 289 ? -3.627  23.034  1.922   1.00 98.54 289 A 1 
ATOM 2249 C CA  . ASP A 1 289 ? -2.233  22.661  1.716   1.00 98.57 289 A 1 
ATOM 2250 C C   . ASP A 1 289 ? -2.041  21.189  1.325   1.00 98.70 289 A 1 
ATOM 2251 O O   . ASP A 1 289 ? -2.867  20.309  1.591   1.00 98.43 289 A 1 
ATOM 2252 C CB  . ASP A 1 289 ? -1.394  23.021  2.953   1.00 98.18 289 A 1 
ATOM 2253 C CG  . ASP A 1 289 ? -0.643  24.346  2.829   1.00 96.76 289 A 1 
ATOM 2254 O OD1 . ASP A 1 289 ? -0.666  24.956  1.732   1.00 92.91 289 A 1 
ATOM 2255 O OD2 . ASP A 1 289 ? 0.140   24.634  3.751   1.00 91.99 289 A 1 
ATOM 2256 N N   . SER A 1 290 ? -0.882  20.930  0.714   1.00 98.66 290 A 1 
ATOM 2257 C CA  . SER A 1 290 ? -0.344  19.595  0.476   1.00 98.67 290 A 1 
ATOM 2258 C C   . SER A 1 290 ? 0.928   19.367  1.297   1.00 98.80 290 A 1 
ATOM 2259 O O   . SER A 1 290 ? 1.620   20.315  1.670   1.00 98.57 290 A 1 
ATOM 2260 C CB  . SER A 1 290 ? -0.114  19.349  -1.017  1.00 97.96 290 A 1 
ATOM 2261 O OG  . SER A 1 290 ? 0.799   20.280  -1.554  1.00 85.81 290 A 1 
ATOM 2262 N N   . TYR A 1 291 ? 1.233   18.092  1.588   1.00 98.83 291 A 1 
ATOM 2263 C CA  . TYR A 1 291 ? 2.418   17.666  2.328   1.00 98.85 291 A 1 
ATOM 2264 C C   . TYR A 1 291 ? 3.061   16.457  1.650   1.00 98.84 291 A 1 
ATOM 2265 O O   . TYR A 1 291 ? 2.426   15.410  1.492   1.00 98.71 291 A 1 
ATOM 2266 C CB  . TYR A 1 291 ? 2.052   17.355  3.787   1.00 98.84 291 A 1 
ATOM 2267 C CG  . TYR A 1 291 ? 1.548   18.561  4.562   1.00 98.86 291 A 1 
ATOM 2268 C CD1 . TYR A 1 291 ? 2.464   19.423  5.191   1.00 98.56 291 A 1 
ATOM 2269 C CD2 . TYR A 1 291 ? 0.168   18.844  4.615   1.00 98.62 291 A 1 
ATOM 2270 C CE1 . TYR A 1 291 ? 2.008   20.570  5.863   1.00 98.50 291 A 1 
ATOM 2271 C CE2 . TYR A 1 291 ? -0.293  19.995  5.284   1.00 98.49 291 A 1 
ATOM 2272 C CZ  . TYR A 1 291 ? 0.630   20.861  5.906   1.00 98.70 291 A 1 
ATOM 2273 O OH  . TYR A 1 291 ? 0.190   21.980  6.532   1.00 98.38 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? 4.323   16.585  1.256   1.00 98.73 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? 5.138   15.487  0.763   1.00 98.76 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? 5.618   14.622  1.944   1.00 98.78 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? 6.130   15.126  2.946   1.00 98.64 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? 6.280   16.064  -0.080  1.00 98.62 292 A 1 
ATOM 2279 N N   . VAL A 1 293 ? 5.428   13.307  1.848   1.00 98.70 293 A 1 
ATOM 2280 C CA  . VAL A 1 293 ? 5.710   12.343  2.919   1.00 98.68 293 A 1 
ATOM 2281 C C   . VAL A 1 293 ? 6.657   11.272  2.389   1.00 98.50 293 A 1 
ATOM 2282 O O   . VAL A 1 293 ? 6.272   10.470  1.542   1.00 97.66 293 A 1 
ATOM 2283 C CB  . VAL A 1 293 ? 4.407   11.718  3.456   1.00 98.49 293 A 1 
ATOM 2284 C CG1 . VAL A 1 293 ? 4.692   10.766  4.622   1.00 97.67 293 A 1 
ATOM 2285 C CG2 . VAL A 1 293 ? 3.407   12.772  3.951   1.00 97.79 293 A 1 
ATOM 2286 N N   . GLY A 1 294 ? 7.887   11.224  2.895   1.00 98.17 294 A 1 
ATOM 2287 C CA  . GLY A 1 294 ? 8.903   10.270  2.447   1.00 97.86 294 A 1 
ATOM 2288 C C   . GLY A 1 294 ? 9.701   9.662   3.592   1.00 97.92 294 A 1 
ATOM 2289 O O   . GLY A 1 294 ? 9.749   10.209  4.701   1.00 96.46 294 A 1 
ATOM 2290 N N   . GLY A 1 295 ? 10.324  8.509   3.313   1.00 97.65 295 A 1 
ATOM 2291 C CA  . GLY A 1 295 ? 11.200  7.805   4.247   1.00 96.85 295 A 1 
ATOM 2292 C C   . GLY A 1 295 ? 12.627  8.356   4.284   1.00 96.70 295 A 1 
ATOM 2293 O O   . GLY A 1 295 ? 13.374  7.997   5.194   1.00 94.16 295 A 1 
ATOM 2294 N N   . ASN A 1 296 ? 13.007  9.215   3.329   1.00 96.71 296 A 1 
ATOM 2295 C CA  . ASN A 1 296 ? 14.394  9.623   3.081   1.00 96.29 296 A 1 
ATOM 2296 C C   . ASN A 1 296 ? 15.316  8.393   2.952   1.00 96.69 296 A 1 
ATOM 2297 O O   . ASN A 1 296 ? 16.393  8.314   3.550   1.00 94.87 296 A 1 
ATOM 2298 C CB  . ASN A 1 296 ? 14.818  10.657  4.134   1.00 94.60 296 A 1 
ATOM 2299 C CG  . ASN A 1 296 ? 16.175  11.267  3.841   1.00 86.74 296 A 1 
ATOM 2300 O OD1 . ASN A 1 296 ? 16.571  11.513  2.720   1.00 78.31 296 A 1 
ATOM 2301 N ND2 . ASN A 1 296 ? 16.951  11.554  4.859   1.00 76.36 296 A 1 
ATOM 2302 N N   . CYS A 1 297 ? 14.828  7.375   2.241   1.00 96.79 297 A 1 
ATOM 2303 C CA  . CYS A 1 297 ? 15.461  6.075   2.110   1.00 97.01 297 A 1 
ATOM 2304 C C   . CYS A 1 297 ? 15.416  5.575   0.665   1.00 97.44 297 A 1 
ATOM 2305 O O   . CYS A 1 297 ? 14.645  4.676   0.310   1.00 96.47 297 A 1 
ATOM 2306 C CB  . CYS A 1 297 ? 14.801  5.111   3.094   1.00 95.90 297 A 1 
ATOM 2307 S SG  . CYS A 1 297 ? 15.756  3.570   3.068   1.00 91.64 297 A 1 
ATOM 2308 N N   . GLU A 1 298 ? 16.273  6.148   -0.167  1.00 97.16 298 A 1 
ATOM 2309 C CA  . GLU A 1 298 ? 16.421  5.713   -1.550  1.00 97.18 298 A 1 
ATOM 2310 C C   . GLU A 1 298 ? 17.158  4.373   -1.632  1.00 96.94 298 A 1 
ATOM 2311 O O   . GLU A 1 298 ? 18.257  4.202   -1.087  1.00 96.21 298 A 1 
ATOM 2312 C CB  . GLU A 1 298 ? 17.146  6.771   -2.378  1.00 97.02 298 A 1 
ATOM 2313 C CG  . GLU A 1 298 ? 16.354  8.078   -2.483  1.00 95.23 298 A 1 
ATOM 2314 C CD  . GLU A 1 298 ? 17.055  9.036   -3.438  1.00 95.69 298 A 1 
ATOM 2315 O OE1 . GLU A 1 298 ? 17.391  10.175  -3.065  1.00 88.52 298 A 1 
ATOM 2316 O OE2 . GLU A 1 298 ? 17.263  8.653   -4.614  1.00 90.78 298 A 1 
ATOM 2317 N N   . ARG A 1 299 ? 16.557  3.405   -2.326  1.00 97.47 299 A 1 
ATOM 2318 C CA  . ARG A 1 299 ? 17.148  2.092   -2.611  1.00 97.28 299 A 1 
ATOM 2319 C C   . ARG A 1 299 ? 16.791  1.652   -4.026  1.00 97.59 299 A 1 
ATOM 2320 O O   . ARG A 1 299 ? 15.649  1.839   -4.464  1.00 97.07 299 A 1 
ATOM 2321 C CB  . ARG A 1 299 ? 16.657  1.049   -1.593  1.00 96.55 299 A 1 
ATOM 2322 C CG  . ARG A 1 299 ? 17.114  1.280   -0.143  1.00 93.29 299 A 1 
ATOM 2323 C CD  . ARG A 1 299 ? 18.631  1.121   0.026   1.00 90.48 299 A 1 
ATOM 2324 N NE  . ARG A 1 299 ? 19.028  1.293   1.435   1.00 86.85 299 A 1 
ATOM 2325 C CZ  . ARG A 1 299 ? 19.304  2.433   2.043   1.00 82.64 299 A 1 
ATOM 2326 N NH1 . ARG A 1 299 ? 19.272  3.581   1.427   1.00 74.65 299 A 1 
ATOM 2327 N NH2 . ARG A 1 299 ? 19.616  2.436   3.304   1.00 76.29 299 A 1 
ATOM 2328 N N   . ALA A 1 300 ? 17.736  1.028   -4.713  1.00 96.84 300 A 1 
ATOM 2329 C CA  . ALA A 1 300 ? 17.446  0.359   -5.971  1.00 96.95 300 A 1 
ATOM 2330 C C   . ALA A 1 300 ? 16.641  -0.926  -5.719  1.00 97.08 300 A 1 
ATOM 2331 O O   . ALA A 1 300 ? 16.840  -1.621  -4.720  1.00 96.61 300 A 1 
ATOM 2332 C CB  . ALA A 1 300 ? 18.751  0.090   -6.730  1.00 96.69 300 A 1 
ATOM 2333 N N   . ASN A 1 301 ? 15.756  -1.277  -6.641  1.00 96.63 301 A 1 
ATOM 2334 C CA  . ASN A 1 301 ? 14.944  -2.493  -6.525  1.00 96.50 301 A 1 
ATOM 2335 C C   . ASN A 1 301 ? 15.804  -3.750  -6.314  1.00 96.79 301 A 1 
ATOM 2336 O O   . ASN A 1 301 ? 15.439  -4.613  -5.518  1.00 96.53 301 A 1 
ATOM 2337 C CB  . ASN A 1 301 ? 14.085  -2.645  -7.788  1.00 95.89 301 A 1 
ATOM 2338 C CG  . ASN A 1 301 ? 12.932  -1.665  -7.878  1.00 94.05 301 A 1 
ATOM 2339 O OD1 . ASN A 1 301 ? 12.528  -1.018  -6.929  1.00 88.77 301 A 1 
ATOM 2340 N ND2 . ASN A 1 301 ? 12.336  -1.548  -9.042  1.00 87.87 301 A 1 
ATOM 2341 N N   . LEU A 1 302 ? 16.950  -3.846  -6.994  1.00 97.11 302 A 1 
ATOM 2342 C CA  . LEU A 1 302 ? 17.864  -4.980  -6.849  1.00 97.27 302 A 1 
ATOM 2343 C C   . LEU A 1 302 ? 18.476  -5.060  -5.443  1.00 97.40 302 A 1 
ATOM 2344 O O   . LEU A 1 302 ? 18.608  -6.160  -4.914  1.00 97.12 302 A 1 
ATOM 2345 C CB  . LEU A 1 302 ? 18.938  -4.895  -7.948  1.00 96.94 302 A 1 
ATOM 2346 C CG  . LEU A 1 302 ? 19.857  -6.128  -8.029  1.00 94.94 302 A 1 
ATOM 2347 C CD1 . LEU A 1 302 ? 19.085  -7.415  -8.335  1.00 92.67 302 A 1 
ATOM 2348 C CD2 . LEU A 1 302 ? 20.877  -5.917  -9.154  1.00 93.28 302 A 1 
ATOM 2349 N N   . ASP A 1 303 ? 18.772  -3.923  -4.803  1.00 97.54 303 A 1 
ATOM 2350 C CA  . ASP A 1 303 ? 19.293  -3.893  -3.427  1.00 97.12 303 A 1 
ATOM 2351 C C   . ASP A 1 303 ? 18.258  -4.435  -2.436  1.00 97.31 303 A 1 
ATOM 2352 O O   . ASP A 1 303 ? 18.601  -5.186  -1.523  1.00 96.74 303 A 1 
ATOM 2353 C CB  . ASP A 1 303 ? 19.687  -2.464  -3.015  1.00 96.57 303 A 1 
ATOM 2354 C CG  . ASP A 1 303 ? 20.752  -1.823  -3.904  1.00 94.11 303 A 1 
ATOM 2355 O OD1 . ASP A 1 303 ? 21.601  -2.569  -4.448  1.00 90.90 303 A 1 
ATOM 2356 O OD2 . ASP A 1 303 ? 20.689  -0.579  -4.045  1.00 90.53 303 A 1 
ATOM 2357 N N   . ILE A 1 304 ? 16.975  -4.127  -2.657  1.00 97.65 304 A 1 
ATOM 2358 C CA  . ILE A 1 304 ? 15.864  -4.676  -1.872  1.00 97.57 304 A 1 
ATOM 2359 C C   . ILE A 1 304 ? 15.792  -6.195  -2.028  1.00 97.86 304 A 1 
ATOM 2360 O O   . ILE A 1 304 ? 15.667  -6.917  -1.038  1.00 97.50 304 A 1 
ATOM 2361 C CB  . ILE A 1 304 ? 14.516  -4.046  -2.295  1.00 96.55 304 A 1 
ATOM 2362 C CG1 . ILE A 1 304 ? 14.514  -2.499  -2.266  1.00 93.79 304 A 1 
ATOM 2363 C CG2 . ILE A 1 304 ? 13.356  -4.590  -1.444  1.00 94.97 304 A 1 
ATOM 2364 C CD1 . ILE A 1 304 ? 14.950  -1.886  -0.949  1.00 83.61 304 A 1 
ATOM 2365 N N   . VAL A 1 305 ? 15.883  -6.699  -3.261  1.00 97.89 305 A 1 
ATOM 2366 C CA  . VAL A 1 305 ? 15.841  -8.142  -3.534  1.00 98.02 305 A 1 
ATOM 2367 C C   . VAL A 1 305 ? 17.026  -8.847  -2.878  1.00 98.00 305 A 1 
ATOM 2368 O O   . VAL A 1 305 ? 16.837  -9.891  -2.255  1.00 97.84 305 A 1 
ATOM 2369 C CB  . VAL A 1 305 ? 15.787  -8.429  -5.042  1.00 97.95 305 A 1 
ATOM 2370 C CG1 . VAL A 1 305 ? 15.708  -9.936  -5.321  1.00 97.03 305 A 1 
ATOM 2371 C CG2 . VAL A 1 305 ? 14.548  -7.799  -5.683  1.00 97.09 305 A 1 
ATOM 2372 N N   . HIS A 1 306 ? 18.222  -8.268  -2.955  1.00 97.98 306 A 1 
ATOM 2373 C CA  . HIS A 1 306 ? 19.407  -8.806  -2.286  1.00 97.83 306 A 1 
ATOM 2374 C C   . HIS A 1 306 ? 19.236  -8.863  -0.767  1.00 97.55 306 A 1 
ATOM 2375 O O   . HIS A 1 306 ? 19.477  -9.919  -0.186  1.00 97.18 306 A 1 
ATOM 2376 C CB  . HIS A 1 306 ? 20.645  -7.977  -2.657  1.00 97.82 306 A 1 
ATOM 2377 C CG  . HIS A 1 306 ? 21.118  -8.135  -4.078  1.00 97.33 306 A 1 
ATOM 2378 N ND1 . HIS A 1 306 ? 22.042  -7.312  -4.703  1.00 87.28 306 A 1 
ATOM 2379 C CD2 . HIS A 1 306 ? 20.801  -9.131  -4.969  1.00 89.74 306 A 1 
ATOM 2380 C CE1 . HIS A 1 306 ? 22.263  -7.805  -5.930  1.00 92.27 306 A 1 
ATOM 2381 N NE2 . HIS A 1 306 ? 21.531  -8.914  -6.133  1.00 93.37 306 A 1 
ATOM 2382 N N   . LEU A 1 307 ? 18.754  -7.787  -0.141  1.00 97.56 307 A 1 
ATOM 2383 C CA  . LEU A 1 307 ? 18.501  -7.750  1.305   1.00 97.26 307 A 1 
ATOM 2384 C C   . LEU A 1 307 ? 17.482  -8.814  1.737   1.00 97.34 307 A 1 
ATOM 2385 O O   . LEU A 1 307 ? 17.692  -9.503  2.737   1.00 96.74 307 A 1 
ATOM 2386 C CB  . LEU A 1 307 ? 18.031  -6.334  1.689   1.00 96.81 307 A 1 
ATOM 2387 C CG  . LEU A 1 307 ? 17.674  -6.178  3.181   1.00 93.87 307 A 1 
ATOM 2388 C CD1 . LEU A 1 307 ? 18.880  -6.410  4.092   1.00 89.25 307 A 1 
ATOM 2389 C CD2 . LEU A 1 307 ? 17.151  -4.768  3.435   1.00 89.24 307 A 1 
ATOM 2390 N N   . ILE A 1 308 ? 16.393  -8.981  0.982   1.00 97.57 308 A 1 
ATOM 2391 C CA  . ILE A 1 308 ? 15.390  -10.023 1.249   1.00 97.67 308 A 1 
ATOM 2392 C C   . ILE A 1 308 ? 16.029  -11.412 1.155   1.00 97.56 308 A 1 
ATOM 2393 O O   . ILE A 1 308 ? 15.848  -12.220 2.063   1.00 97.24 308 A 1 
ATOM 2394 C CB  . ILE A 1 308 ? 14.182  -9.880  0.293   1.00 97.82 308 A 1 
ATOM 2395 C CG1 . ILE A 1 308 ? 13.368  -8.613  0.650   1.00 97.33 308 A 1 
ATOM 2396 C CG2 . ILE A 1 308 ? 13.267  -11.123 0.347   1.00 97.23 308 A 1 
ATOM 2397 C CD1 . ILE A 1 308 ? 12.376  -8.192  -0.443  1.00 96.23 308 A 1 
ATOM 2398 N N   . CYS A 1 309 ? 16.785  -11.686 0.093   1.00 97.83 309 A 1 
ATOM 2399 C CA  . CYS A 1 309 ? 17.460  -12.969 -0.104  1.00 97.72 309 A 1 
ATOM 2400 C C   . CYS A 1 309 ? 18.436  -13.290 1.034   1.00 97.45 309 A 1 
ATOM 2401 O O   . CYS A 1 309 ? 18.326  -14.355 1.634   1.00 96.96 309 A 1 
ATOM 2402 C CB  . CYS A 1 309 ? 18.183  -12.960 -1.453  1.00 97.74 309 A 1 
ATOM 2403 S SG  . CYS A 1 309 ? 17.002  -13.076 -2.829  1.00 97.27 309 A 1 
ATOM 2404 N N   . ASP A 1 310 ? 19.318  -12.351 1.367   1.00 97.52 310 A 1 
ATOM 2405 C CA  . ASP A 1 310 ? 20.318  -12.536 2.432   1.00 96.99 310 A 1 
ATOM 2406 C C   . ASP A 1 310 ? 19.658  -12.781 3.793   1.00 96.77 310 A 1 
ATOM 2407 O O   . ASP A 1 310 ? 20.095  -13.631 4.571   1.00 95.95 310 A 1 
ATOM 2408 C CB  . ASP A 1 310 ? 21.199  -11.286 2.540   1.00 96.85 310 A 1 
ATOM 2409 C CG  . ASP A 1 310 ? 22.027  -10.977 1.302   1.00 96.06 310 A 1 
ATOM 2410 O OD1 . ASP A 1 310 ? 22.168  -11.811 0.376   1.00 94.11 310 A 1 
ATOM 2411 O OD2 . ASP A 1 310 ? 22.558  -9.843  1.236   1.00 93.80 310 A 1 
ATOM 2412 N N   . THR A 1 311 ? 18.572  -12.061 4.065   1.00 96.68 311 A 1 
ATOM 2413 C CA  . THR A 1 311 ? 17.811  -12.237 5.309   1.00 96.43 311 A 1 
ATOM 2414 C C   . THR A 1 311 ? 17.143  -13.611 5.354   1.00 96.38 311 A 1 
ATOM 2415 O O   . THR A 1 311 ? 17.208  -14.297 6.377   1.00 95.58 311 A 1 
ATOM 2416 C CB  . THR A 1 311 ? 16.756  -11.132 5.470   1.00 96.25 311 A 1 
ATOM 2417 O OG1 . THR A 1 311 ? 17.346  -9.857  5.406   1.00 94.15 311 A 1 
ATOM 2418 C CG2 . THR A 1 311 ? 16.041  -11.208 6.821   1.00 94.10 311 A 1 
ATOM 2419 N N   . LEU A 1 312 ? 16.520  -14.051 4.257   1.00 96.48 312 A 1 
ATOM 2420 C CA  . LEU A 1 312 ? 15.852  -15.352 4.195   1.00 96.62 312 A 1 
ATOM 2421 C C   . LEU A 1 312 ? 16.834  -16.527 4.212   1.00 96.49 312 A 1 
ATOM 2422 O O   . LEU A 1 312 ? 16.514  -17.543 4.826   1.00 95.99 312 A 1 
ATOM 2423 C CB  . LEU A 1 312 ? 14.936  -15.417 2.964   1.00 96.84 312 A 1 
ATOM 2424 C CG  . LEU A 1 312 ? 13.670  -14.548 3.072   1.00 96.22 312 A 1 
ATOM 2425 C CD1 . LEU A 1 312 ? 12.895  -14.642 1.757   1.00 95.00 312 A 1 
ATOM 2426 C CD2 . LEU A 1 312 ? 12.733  -15.000 4.198   1.00 95.12 312 A 1 
ATOM 2427 N N   . ASP A 1 313 ? 18.023  -16.393 3.620   1.00 97.00 313 A 1 
ATOM 2428 C CA  . ASP A 1 313 ? 19.072  -17.424 3.687   1.00 96.70 313 A 1 
ATOM 2429 C C   . ASP A 1 313 ? 19.534  -17.688 5.131   1.00 96.31 313 A 1 
ATOM 2430 O O   . ASP A 1 313 ? 19.909  -18.814 5.462   1.00 95.19 313 A 1 
ATOM 2431 C CB  . ASP A 1 313 ? 20.263  -17.026 2.788   1.00 96.72 313 A 1 
ATOM 2432 C CG  . ASP A 1 313 ? 20.018  -17.250 1.284   1.00 96.42 313 A 1 
ATOM 2433 O OD1 . ASP A 1 313 ? 19.156  -18.088 0.919   1.00 94.39 313 A 1 
ATOM 2434 O OD2 . ASP A 1 313 ? 20.734  -16.635 0.465   1.00 94.45 313 A 1 
ATOM 2435 N N   . VAL A 1 314 ? 19.454  -16.688 6.010   1.00 96.29 314 A 1 
ATOM 2436 C CA  . VAL A 1 314 ? 19.746  -16.833 7.448   1.00 95.81 314 A 1 
ATOM 2437 C C   . VAL A 1 314 ? 18.540  -17.378 8.218   1.00 95.67 314 A 1 
ATOM 2438 O O   . VAL A 1 314 ? 18.677  -18.320 8.998   1.00 94.40 314 A 1 
ATOM 2439 C CB  . VAL A 1 314 ? 20.224  -15.491 8.042   1.00 95.36 314 A 1 
ATOM 2440 C CG1 . VAL A 1 314 ? 20.450  -15.570 9.559   1.00 92.61 314 A 1 
ATOM 2441 C CG2 . VAL A 1 314 ? 21.550  -15.051 7.405   1.00 92.57 314 A 1 
ATOM 2442 N N   . LEU A 1 315 ? 17.351  -16.798 8.018   1.00 94.89 315 A 1 
ATOM 2443 C CA  . LEU A 1 315 ? 16.164  -17.120 8.824   1.00 94.13 315 A 1 
ATOM 2444 C C   . LEU A 1 315 ? 15.504  -18.445 8.434   1.00 94.31 315 A 1 
ATOM 2445 O O   . LEU A 1 315 ? 14.938  -19.141 9.281   1.00 93.08 315 A 1 
ATOM 2446 C CB  . LEU A 1 315 ? 15.134  -15.985 8.690   1.00 94.09 315 A 1 
ATOM 2447 C CG  . LEU A 1 315 ? 15.569  -14.634 9.282   1.00 92.58 315 A 1 
ATOM 2448 C CD1 . LEU A 1 315 ? 14.421  -13.630 9.104   1.00 90.09 315 A 1 
ATOM 2449 C CD2 . LEU A 1 315 ? 15.924  -14.734 10.765  1.00 90.02 315 A 1 
ATOM 2450 N N   . ARG A 1 316 ? 15.536  -18.778 7.143   1.00 95.12 316 A 1 
ATOM 2451 C CA  . ARG A 1 316 ? 14.880  -19.957 6.587   1.00 95.10 316 A 1 
ATOM 2452 C C   . ARG A 1 316 ? 15.626  -20.440 5.345   1.00 95.97 316 A 1 
ATOM 2453 O O   . ARG A 1 316 ? 15.117  -20.294 4.232   1.00 94.68 316 A 1 
ATOM 2454 C CB  . ARG A 1 316 ? 13.400  -19.618 6.341   1.00 93.74 316 A 1 
ATOM 2455 C CG  . ARG A 1 316 ? 12.583  -20.883 6.096   1.00 86.16 316 A 1 
ATOM 2456 C CD  . ARG A 1 316 ? 11.093  -20.539 6.124   1.00 84.28 316 A 1 
ATOM 2457 N NE  . ARG A 1 316 ? 10.260  -21.745 5.986   1.00 78.11 316 A 1 
ATOM 2458 C CZ  . ARG A 1 316 ? 8.953   -21.807 6.179   1.00 71.78 316 A 1 
ATOM 2459 N NH1 . ARG A 1 316 ? 8.255   -20.757 6.508   1.00 64.79 316 A 1 
ATOM 2460 N NH2 . ARG A 1 316 ? 8.319   -22.931 6.037   1.00 63.18 316 A 1 
ATOM 2461 N N   . PRO A 1 317 ? 16.827  -21.030 5.522   1.00 95.13 317 A 1 
ATOM 2462 C CA  . PRO A 1 317 ? 17.628  -21.529 4.413   1.00 94.71 317 A 1 
ATOM 2463 C C   . PRO A 1 317 ? 16.837  -22.541 3.587   1.00 94.91 317 A 1 
ATOM 2464 O O   . PRO A 1 317 ? 16.085  -23.370 4.119   1.00 94.01 317 A 1 
ATOM 2465 C CB  . PRO A 1 317 ? 18.890  -22.136 5.032   1.00 93.72 317 A 1 
ATOM 2466 C CG  . PRO A 1 317 ? 18.468  -22.463 6.466   1.00 91.84 317 A 1 
ATOM 2467 C CD  . PRO A 1 317 ? 17.460  -21.364 6.791   1.00 94.41 317 A 1 
ATOM 2468 N N   . HIS A 1 318 ? 16.991  -22.467 2.271   1.00 95.15 318 A 1 
ATOM 2469 C CA  . HIS A 1 318 ? 16.257  -23.335 1.362   1.00 94.55 318 A 1 
ATOM 2470 C C   . HIS A 1 318 ? 16.785  -24.778 1.431   1.00 94.82 318 A 1 
ATOM 2471 O O   . HIS A 1 318 ? 17.981  -25.009 1.585   1.00 93.32 318 A 1 
ATOM 2472 C CB  . HIS A 1 318 ? 16.304  -22.747 -0.050  1.00 92.90 318 A 1 
ATOM 2473 C CG  . HIS A 1 318 ? 15.193  -23.255 -0.929  1.00 86.64 318 A 1 
ATOM 2474 N ND1 . HIS A 1 318 ? 15.223  -24.392 -1.697  1.00 71.71 318 A 1 
ATOM 2475 C CD2 . HIS A 1 318 ? 13.965  -22.683 -1.104  1.00 72.31 318 A 1 
ATOM 2476 C CE1 . HIS A 1 318 ? 14.041  -24.499 -2.326  1.00 72.10 318 A 1 
ATOM 2477 N NE2 . HIS A 1 318 ? 13.241  -23.476 -1.997  1.00 74.28 318 A 1 
ATOM 2478 N N   . GLN A 1 319 ? 15.897  -25.764 1.287   1.00 94.46 319 A 1 
ATOM 2479 C CA  . GLN A 1 319 ? 16.242  -27.189 1.436   1.00 93.99 319 A 1 
ATOM 2480 C C   . GLN A 1 319 ? 17.271  -27.693 0.412   1.00 94.37 319 A 1 
ATOM 2481 O O   . GLN A 1 319 ? 17.969  -28.667 0.676   1.00 92.20 319 A 1 
ATOM 2482 C CB  . GLN A 1 319 ? 14.971  -28.040 1.318   1.00 92.36 319 A 1 
ATOM 2483 C CG  . GLN A 1 319 ? 13.985  -27.823 2.479   1.00 83.94 319 A 1 
ATOM 2484 C CD  . GLN A 1 319 ? 12.736  -28.700 2.359   1.00 75.48 319 A 1 
ATOM 2485 O OE1 . GLN A 1 319 ? 12.508  -29.402 1.392   1.00 68.60 319 A 1 
ATOM 2486 N NE2 . GLN A 1 319 ? 11.865  -28.680 3.340   1.00 64.87 319 A 1 
ATOM 2487 N N   . ASP A 1 320 ? 17.361  -27.053 -0.748  1.00 93.70 320 A 1 
ATOM 2488 C CA  . ASP A 1 320 ? 18.345  -27.386 -1.788  1.00 93.47 320 A 1 
ATOM 2489 C C   . ASP A 1 320 ? 19.763  -26.858 -1.495  1.00 94.44 320 A 1 
ATOM 2490 O O   . ASP A 1 320 ? 20.679  -27.125 -2.276  1.00 92.09 320 A 1 
ATOM 2491 C CB  . ASP A 1 320 ? 17.830  -26.935 -3.169  1.00 91.72 320 A 1 
ATOM 2492 C CG  . ASP A 1 320 ? 17.695  -25.414 -3.348  1.00 90.74 320 A 1 
ATOM 2493 O OD1 . ASP A 1 320 ? 18.154  -24.639 -2.486  1.00 87.36 320 A 1 
ATOM 2494 O OD2 . ASP A 1 320 ? 17.072  -24.981 -4.342  1.00 87.45 320 A 1 
ATOM 2495 N N   . GLY A 1 321 ? 19.945  -26.105 -0.404  1.00 93.74 321 A 1 
ATOM 2496 C CA  . GLY A 1 321 ? 21.224  -25.517 -0.003  1.00 94.10 321 A 1 
ATOM 2497 C C   . GLY A 1 321 ? 21.727  -24.394 -0.914  1.00 95.03 321 A 1 
ATOM 2498 O O   . GLY A 1 321 ? 22.844  -23.919 -0.712  1.00 93.02 321 A 1 
ATOM 2499 N N   . ARG A 1 322 ? 20.954  -23.978 -1.927  1.00 95.69 322 A 1 
ATOM 2500 C CA  . ARG A 1 322 ? 21.351  -22.904 -2.844  1.00 95.80 322 A 1 
ATOM 2501 C C   . ARG A 1 322 ? 20.985  -21.536 -2.275  1.00 96.54 322 A 1 
ATOM 2502 O O   . ARG A 1 322 ? 19.890  -21.397 -1.726  1.00 95.88 322 A 1 
ATOM 2503 C CB  . ARG A 1 322 ? 20.702  -23.078 -4.218  1.00 94.94 322 A 1 
ATOM 2504 C CG  . ARG A 1 322 ? 21.155  -24.365 -4.908  1.00 90.58 322 A 1 
ATOM 2505 C CD  . ARG A 1 322 ? 20.554  -24.414 -6.313  1.00 85.97 322 A 1 
ATOM 2506 N NE  . ARG A 1 322 ? 20.953  -25.643 -7.014  1.00 78.49 322 A 1 
ATOM 2507 C CZ  . ARG A 1 322 ? 20.706  -25.921 -8.280  1.00 71.54 322 A 1 
ATOM 2508 N NH1 . ARG A 1 322 ? 20.049  -25.096 -9.049  1.00 67.24 322 A 1 
ATOM 2509 N NH2 . ARG A 1 322 ? 21.121  -27.046 -8.794  1.00 63.78 322 A 1 
ATOM 2510 N N   . PRO A 1 323 ? 21.826  -20.508 -2.485  1.00 96.11 323 A 1 
ATOM 2511 C CA  . PRO A 1 323 ? 21.499  -19.139 -2.118  1.00 96.31 323 A 1 
ATOM 2512 C C   . PRO A 1 323 ? 20.184  -18.669 -2.750  1.00 96.85 323 A 1 
ATOM 2513 O O   . PRO A 1 323 ? 19.888  -18.963 -3.913  1.00 96.22 323 A 1 
ATOM 2514 C CB  . PRO A 1 323 ? 22.681  -18.285 -2.584  1.00 95.09 323 A 1 
ATOM 2515 C CG  . PRO A 1 323 ? 23.838  -19.275 -2.618  1.00 92.79 323 A 1 
ATOM 2516 C CD  . PRO A 1 323 ? 23.172  -20.577 -3.028  1.00 95.39 323 A 1 
ATOM 2517 N N   . CYS A 1 324 ? 19.408  -17.897 -2.012  1.00 96.86 324 A 1 
ATOM 2518 C CA  . CYS A 1 324 ? 18.169  -17.300 -2.510  1.00 97.10 324 A 1 
ATOM 2519 C C   . CYS A 1 324 ? 18.417  -16.435 -3.760  1.00 97.46 324 A 1 
ATOM 2520 O O   . CYS A 1 324 ? 17.628  -16.467 -4.708  1.00 96.79 324 A 1 
ATOM 2521 C CB  . CYS A 1 324 ? 17.548  -16.501 -1.361  1.00 96.14 324 A 1 
ATOM 2522 S SG  . CYS A 1 324 ? 15.991  -15.726 -1.865  1.00 92.82 324 A 1 
ATOM 2523 N N   . ARG A 1 325 ? 19.557  -15.731 -3.804  1.00 97.62 325 A 1 
ATOM 2524 C CA  . ARG A 1 325 ? 19.961  -14.871 -4.929  1.00 97.61 325 A 1 
ATOM 2525 C C   . ARG A 1 325 ? 20.059  -15.602 -6.271  1.00 97.58 325 A 1 
ATOM 2526 O O   . ARG A 1 325 ? 19.823  -14.977 -7.302  1.00 96.92 325 A 1 
ATOM 2527 C CB  . ARG A 1 325 ? 21.297  -14.181 -4.616  1.00 97.15 325 A 1 
ATOM 2528 C CG  . ARG A 1 325 ? 21.214  -13.179 -3.452  1.00 95.99 325 A 1 
ATOM 2529 C CD  . ARG A 1 325 ? 22.577  -12.501 -3.308  1.00 94.86 325 A 1 
ATOM 2530 N NE  . ARG A 1 325 ? 22.611  -11.489 -2.240  1.00 92.46 325 A 1 
ATOM 2531 C CZ  . ARG A 1 325 ? 23.421  -10.441 -2.188  1.00 91.48 325 A 1 
ATOM 2532 N NH1 . ARG A 1 325 ? 24.284  -10.180 -3.124  1.00 87.47 325 A 1 
ATOM 2533 N NH2 . ARG A 1 325 ? 23.387  -9.625  -1.184  1.00 85.77 325 A 1 
ATOM 2534 N N   . ASP A 1 326 ? 20.329  -16.912 -6.283  1.00 97.25 326 A 1 
ATOM 2535 C CA  . ASP A 1 326 ? 20.418  -17.718 -7.513  1.00 97.11 326 A 1 
ATOM 2536 C C   . ASP A 1 326 ? 19.077  -17.794 -8.265  1.00 97.26 326 A 1 
ATOM 2537 O O   . ASP A 1 326 ? 19.022  -18.193 -9.429  1.00 96.11 326 A 1 
ATOM 2538 C CB  . ASP A 1 326 ? 20.883  -19.146 -7.176  1.00 96.45 326 A 1 
ATOM 2539 C CG  . ASP A 1 326 ? 22.340  -19.263 -6.717  1.00 95.13 326 A 1 
ATOM 2540 O OD1 . ASP A 1 326 ? 23.048  -18.229 -6.681  1.00 93.04 326 A 1 
ATOM 2541 O OD2 . ASP A 1 326 ? 22.736  -20.413 -6.421  1.00 92.91 326 A 1 
ATOM 2542 N N   . ARG A 1 327 ? 17.977  -17.415 -7.608  1.00 97.40 327 A 1 
ATOM 2543 C CA  . ARG A 1 327 ? 16.626  -17.396 -8.182  1.00 97.31 327 A 1 
ATOM 2544 C C   . ARG A 1 327 ? 16.271  -16.071 -8.856  1.00 97.73 327 A 1 
ATOM 2545 O O   . ARG A 1 327 ? 15.183  -15.969 -9.427  1.00 97.21 327 A 1 
ATOM 2546 C CB  . ARG A 1 327 ? 15.602  -17.770 -7.100  1.00 96.76 327 A 1 
ATOM 2547 C CG  . ARG A 1 327 ? 15.862  -19.177 -6.537  1.00 94.29 327 A 1 
ATOM 2548 C CD  . ARG A 1 327 ? 14.900  -19.502 -5.392  1.00 90.99 327 A 1 
ATOM 2549 N NE  . ARG A 1 327 ? 15.203  -20.827 -4.816  1.00 84.78 327 A 1 
ATOM 2550 C CZ  . ARG A 1 327 ? 16.212  -21.120 -4.012  1.00 77.95 327 A 1 
ATOM 2551 N NH1 . ARG A 1 327 ? 17.038  -20.226 -3.558  1.00 70.23 327 A 1 
ATOM 2552 N NH2 . ARG A 1 327 ? 16.423  -22.345 -3.652  1.00 71.46 327 A 1 
ATOM 2553 N N   . ILE A 1 328 ? 17.142  -15.058 -8.790  1.00 96.76 328 A 1 
ATOM 2554 C CA  . ILE A 1 328 ? 16.899  -13.757 -9.422  1.00 97.25 328 A 1 
ATOM 2555 C C   . ILE A 1 328 ? 16.910  -13.925 -10.944 1.00 97.30 328 A 1 
ATOM 2556 O O   . ILE A 1 328 ? 17.863  -14.435 -11.529 1.00 96.75 328 A 1 
ATOM 2557 C CB  . ILE A 1 328 ? 17.908  -12.688 -8.940  1.00 97.62 328 A 1 
ATOM 2558 C CG1 . ILE A 1 328 ? 17.728  -12.440 -7.421  1.00 97.37 328 A 1 
ATOM 2559 C CG2 . ILE A 1 328 ? 17.721  -11.374 -9.721  1.00 97.21 328 A 1 
ATOM 2560 C CD1 . ILE A 1 328 ? 18.811  -11.560 -6.789  1.00 96.54 328 A 1 
ATOM 2561 N N   . VAL A 1 329 ? 15.849  -13.456 -11.598 1.00 97.04 329 A 1 
ATOM 2562 C CA  . VAL A 1 329 ? 15.725  -13.448 -13.055 1.00 96.82 329 A 1 
ATOM 2563 C C   . VAL A 1 329 ? 15.365  -12.050 -13.535 1.00 96.93 329 A 1 
ATOM 2564 O O   . VAL A 1 329 ? 14.427  -11.430 -13.039 1.00 96.27 329 A 1 
ATOM 2565 C CB  . VAL A 1 329 ? 14.726  -14.505 -13.566 1.00 96.19 329 A 1 
ATOM 2566 C CG1 . VAL A 1 329 ? 15.204  -15.930 -13.238 1.00 90.82 329 A 1 
ATOM 2567 C CG2 . VAL A 1 329 ? 13.303  -14.342 -13.027 1.00 90.18 329 A 1 
ATOM 2568 N N   . PHE A 1 330 ? 16.094  -11.545 -14.527 1.00 95.70 330 A 1 
ATOM 2569 C CA  . PHE A 1 330 ? 15.755  -10.267 -15.148 1.00 95.22 330 A 1 
ATOM 2570 C C   . PHE A 1 330 ? 14.681  -10.474 -16.209 1.00 94.67 330 A 1 
ATOM 2571 O O   . PHE A 1 330 ? 14.807  -11.321 -17.098 1.00 92.59 330 A 1 
ATOM 2572 C CB  . PHE A 1 330 ? 17.014  -9.584  -15.688 1.00 94.97 330 A 1 
ATOM 2573 C CG  . PHE A 1 330 ? 17.986  -9.204  -14.587 1.00 95.51 330 A 1 
ATOM 2574 C CD1 . PHE A 1 330 ? 17.800  -8.013  -13.863 1.00 92.98 330 A 1 
ATOM 2575 C CD2 . PHE A 1 330 ? 19.055  -10.059 -14.255 1.00 93.33 330 A 1 
ATOM 2576 C CE1 . PHE A 1 330 ? 18.676  -7.675  -12.819 1.00 92.65 330 A 1 
ATOM 2577 C CE2 . PHE A 1 330 ? 19.929  -9.723  -13.209 1.00 92.69 330 A 1 
ATOM 2578 C CZ  . PHE A 1 330 ? 19.743  -8.529  -12.491 1.00 94.33 330 A 1 
ATOM 2579 N N   . VAL A 1 331 ? 13.599  -9.705  -16.111 1.00 94.46 331 A 1 
ATOM 2580 C CA  . VAL A 1 331 ? 12.470  -9.759  -17.042 1.00 93.34 331 A 1 
ATOM 2581 C C   . VAL A 1 331 ? 12.313  -8.425  -17.765 1.00 93.02 331 A 1 
ATOM 2582 O O   . VAL A 1 331 ? 12.839  -7.405  -17.331 1.00 92.27 331 A 1 
ATOM 2583 C CB  . VAL A 1 331 ? 11.167  -10.202 -16.346 1.00 92.91 331 A 1 
ATOM 2584 C CG1 . VAL A 1 331 ? 11.296  -11.612 -15.755 1.00 90.54 331 A 1 
ATOM 2585 C CG2 . VAL A 1 331 ? 10.708  -9.241  -15.249 1.00 89.78 331 A 1 
ATOM 2586 N N   . ARG A 1 332 ? 11.570  -8.420  -18.880 1.00 92.26 332 A 1 
ATOM 2587 C CA  . ARG A 1 332 ? 11.288  -7.194  -19.642 1.00 91.68 332 A 1 
ATOM 2588 C C   . ARG A 1 332 ? 10.747  -6.105  -18.720 1.00 91.45 332 A 1 
ATOM 2589 O O   . ARG A 1 332 ? 9.850   -6.379  -17.920 1.00 88.15 332 A 1 
ATOM 2590 C CB  . ARG A 1 332 ? 10.306  -7.505  -20.784 1.00 90.08 332 A 1 
ATOM 2591 C CG  . ARG A 1 332 ? 10.042  -6.285  -21.680 1.00 82.14 332 A 1 
ATOM 2592 C CD  . ARG A 1 332 ? 9.062   -6.639  -22.805 1.00 75.43 332 A 1 
ATOM 2593 N NE  . ARG A 1 332 ? 8.758   -5.465  -23.642 1.00 67.64 332 A 1 
ATOM 2594 C CZ  . ARG A 1 332 ? 7.939   -5.426  -24.683 1.00 59.13 332 A 1 
ATOM 2595 N NH1 . ARG A 1 332 ? 7.291   -6.486  -25.090 1.00 54.86 332 A 1 
ATOM 2596 N NH2 . ARG A 1 332 ? 7.749   -4.314  -25.340 1.00 54.43 332 A 1 
ATOM 2597 N N   . ASP A 1 333 ? 11.263  -4.889  -18.867 1.00 91.66 333 A 1 
ATOM 2598 C CA  . ASP A 1 333 ? 10.833  -3.742  -18.073 1.00 91.38 333 A 1 
ATOM 2599 C C   . ASP A 1 333 ? 9.369   -3.359  -18.345 1.00 90.61 333 A 1 
ATOM 2600 O O   . ASP A 1 333 ? 8.766   -3.768  -19.345 1.00 86.66 333 A 1 
ATOM 2601 C CB  . ASP A 1 333 ? 11.799  -2.563  -18.295 1.00 90.00 333 A 1 
ATOM 2602 C CG  . ASP A 1 333 ? 11.795  -1.564  -17.129 1.00 89.23 333 A 1 
ATOM 2603 O OD1 . ASP A 1 333 ? 11.098  -1.827  -16.118 1.00 85.26 333 A 1 
ATOM 2604 O OD2 . ASP A 1 333 ? 12.521  -0.559  -17.227 1.00 85.75 333 A 1 
ATOM 2605 N N   . ARG A 1 334 ? 8.786   -2.583  -17.433 1.00 91.74 334 A 1 
ATOM 2606 C CA  . ARG A 1 334 ? 7.449   -2.005  -17.569 1.00 90.69 334 A 1 
ATOM 2607 C C   . ARG A 1 334 ? 7.473   -0.878  -18.616 1.00 91.64 334 A 1 
ATOM 2608 O O   . ARG A 1 334 ? 8.385   -0.053  -18.585 1.00 90.28 334 A 1 
ATOM 2609 C CB  . ARG A 1 334 ? 6.989   -1.511  -16.185 1.00 87.65 334 A 1 
ATOM 2610 C CG  . ARG A 1 334 ? 5.622   -0.817  -16.229 1.00 82.78 334 A 1 
ATOM 2611 C CD  . ARG A 1 334 ? 5.271   -0.189  -14.877 1.00 81.17 334 A 1 
ATOM 2612 N NE  . ARG A 1 334 ? 5.009   -1.216  -13.861 1.00 78.80 334 A 1 
ATOM 2613 C CZ  . ARG A 1 334 ? 4.955   -1.053  -12.561 1.00 79.10 334 A 1 
ATOM 2614 N NH1 . ARG A 1 334 ? 5.190   0.095   -11.993 1.00 70.61 334 A 1 
ATOM 2615 N NH2 . ARG A 1 334 ? 4.645   -2.066  -11.810 1.00 69.88 334 A 1 
ATOM 2616 N N   . PRO A 1 335 ? 6.470   -0.772  -19.501 1.00 88.05 335 A 1 
ATOM 2617 C CA  . PRO A 1 335 ? 6.313   0.406   -20.350 1.00 87.72 335 A 1 
ATOM 2618 C C   . PRO A 1 335 ? 6.171   1.690   -19.513 1.00 88.59 335 A 1 
ATOM 2619 O O   . PRO A 1 335 ? 5.376   1.726   -18.580 1.00 84.74 335 A 1 
ATOM 2620 C CB  . PRO A 1 335 ? 5.060   0.140   -21.195 1.00 85.18 335 A 1 
ATOM 2621 C CG  . PRO A 1 335 ? 4.930   -1.382  -21.190 1.00 85.29 335 A 1 
ATOM 2622 C CD  . PRO A 1 335 ? 5.447   -1.766  -19.809 1.00 89.11 335 A 1 
ATOM 2623 N N   . GLY A 1 336 ? 6.936   2.737   -19.842 1.00 87.74 336 A 1 
ATOM 2624 C CA  . GLY A 1 336 ? 6.874   4.023   -19.127 1.00 87.31 336 A 1 
ATOM 2625 C C   . GLY A 1 336 ? 7.358   3.973   -17.668 1.00 89.57 336 A 1 
ATOM 2626 O O   . GLY A 1 336 ? 6.892   4.748   -16.846 1.00 85.53 336 A 1 
ATOM 2627 N N   . HIS A 1 337 ? 8.255   3.033   -17.324 1.00 85.06 337 A 1 
ATOM 2628 C CA  . HIS A 1 337 ? 8.695   2.840   -15.942 1.00 87.19 337 A 1 
ATOM 2629 C C   . HIS A 1 337 ? 9.581   3.988   -15.455 1.00 90.47 337 A 1 
ATOM 2630 O O   . HIS A 1 337 ? 10.736  4.122   -15.869 1.00 86.68 337 A 1 
ATOM 2631 C CB  . HIS A 1 337 ? 9.408   1.494   -15.819 1.00 82.96 337 A 1 
ATOM 2632 C CG  . HIS A 1 337 ? 9.519   0.933   -14.425 1.00 81.87 337 A 1 
ATOM 2633 N ND1 . HIS A 1 337 ? 10.077  -0.297  -14.141 1.00 76.18 337 A 1 
ATOM 2634 C CD2 . HIS A 1 337 ? 9.052   1.441   -13.241 1.00 72.02 337 A 1 
ATOM 2635 C CE1 . HIS A 1 337 ? 9.944   -0.515  -12.827 1.00 77.69 337 A 1 
ATOM 2636 N NE2 . HIS A 1 337 ? 9.324   0.512   -12.235 1.00 78.92 337 A 1 
ATOM 2637 N N   . ASP A 1 338 ? 9.058   4.776   -14.505 1.00 89.12 338 A 1 
ATOM 2638 C CA  . ASP A 1 338 ? 9.809   5.859   -13.877 1.00 89.97 338 A 1 
ATOM 2639 C C   . ASP A 1 338 ? 11.081  5.350   -13.186 1.00 90.24 338 A 1 
ATOM 2640 O O   . ASP A 1 338 ? 11.068  4.368   -12.430 1.00 88.24 338 A 1 
ATOM 2641 C CB  . ASP A 1 338 ? 8.910   6.606   -12.888 1.00 88.50 338 A 1 
ATOM 2642 C CG  . ASP A 1 338 ? 7.829   7.438   -13.582 1.00 86.06 338 A 1 
ATOM 2643 O OD1 . ASP A 1 338 ? 8.119   7.993   -14.662 1.00 81.81 338 A 1 
ATOM 2644 O OD2 . ASP A 1 338 ? 6.725   7.549   -13.019 1.00 81.31 338 A 1 
ATOM 2645 N N   . ARG A 1 339 ? 12.197  6.037   -13.453 1.00 94.07 339 A 1 
ATOM 2646 C CA  . ARG A 1 339 ? 13.529  5.567   -13.057 1.00 94.84 339 A 1 
ATOM 2647 C C   . ARG A 1 339 ? 13.786  5.775   -11.571 1.00 95.92 339 A 1 
ATOM 2648 O O   . ARG A 1 339 ? 14.271  4.861   -10.908 1.00 94.15 339 A 1 
ATOM 2649 C CB  . ARG A 1 339 ? 14.589  6.250   -13.935 1.00 92.45 339 A 1 
ATOM 2650 C CG  . ARG A 1 339 ? 16.015  5.708   -13.717 1.00 87.99 339 A 1 
ATOM 2651 C CD  . ARG A 1 339 ? 16.112  4.200   -13.973 1.00 85.82 339 A 1 
ATOM 2652 N NE  . ARG A 1 339 ? 17.505  3.735   -14.004 1.00 85.12 339 A 1 
ATOM 2653 C CZ  . ARG A 1 339 ? 17.889  2.500   -14.280 1.00 82.07 339 A 1 
ATOM 2654 N NH1 . ARG A 1 339 ? 17.052  1.534   -14.481 1.00 75.32 339 A 1 
ATOM 2655 N NH2 . ARG A 1 339 ? 19.148  2.205   -14.383 1.00 74.02 339 A 1 
ATOM 2656 N N   . ARG A 1 340 ? 13.486  6.973   -11.041 1.00 94.91 340 A 1 
ATOM 2657 C CA  . ARG A 1 340 ? 13.810  7.353   -9.661  1.00 96.02 340 A 1 
ATOM 2658 C C   . ARG A 1 340 ? 12.712  8.203   -9.038  1.00 96.24 340 A 1 
ATOM 2659 O O   . ARG A 1 340 ? 12.293  9.195   -9.627  1.00 95.79 340 A 1 
ATOM 2660 C CB  . ARG A 1 340 ? 15.184  8.052   -9.658  1.00 95.82 340 A 1 
ATOM 2661 C CG  . ARG A 1 340 ? 15.601  8.570   -8.273  1.00 95.01 340 A 1 
ATOM 2662 C CD  . ARG A 1 340 ? 17.029  9.108   -8.269  1.00 95.29 340 A 1 
ATOM 2663 N NE  . ARG A 1 340 ? 17.306  9.808   -7.001  1.00 94.59 340 A 1 
ATOM 2664 C CZ  . ARG A 1 340 ? 17.103  11.095  -6.733  1.00 96.01 340 A 1 
ATOM 2665 N NH1 . ARG A 1 340 ? 16.733  11.953  -7.630  1.00 89.92 340 A 1 
ATOM 2666 N NH2 . ARG A 1 340 ? 17.262  11.535  -5.533  1.00 91.24 340 A 1 
ATOM 2667 N N   . TYR A 1 341 ? 12.309  7.835   -7.825  1.00 96.35 341 A 1 
ATOM 2668 C CA  . TYR A 1 341 ? 11.505  8.646   -6.917  1.00 95.91 341 A 1 
ATOM 2669 C C   . TYR A 1 341 ? 12.303  8.927   -5.647  1.00 96.36 341 A 1 
ATOM 2670 O O   . TYR A 1 341 ? 12.968  8.035   -5.126  1.00 95.30 341 A 1 
ATOM 2671 C CB  . TYR A 1 341 ? 10.188  7.946   -6.564  1.00 94.97 341 A 1 
ATOM 2672 C CG  . TYR A 1 341 ? 9.298   7.507   -7.714  1.00 94.10 341 A 1 
ATOM 2673 C CD1 . TYR A 1 341 ? 9.226   8.231   -8.921  1.00 89.01 341 A 1 
ATOM 2674 C CD2 . TYR A 1 341 ? 8.489   6.368   -7.539  1.00 89.70 341 A 1 
ATOM 2675 C CE1 . TYR A 1 341 ? 8.358   7.810   -9.950  1.00 87.83 341 A 1 
ATOM 2676 C CE2 . TYR A 1 341 ? 7.620   5.953   -8.562  1.00 86.97 341 A 1 
ATOM 2677 C CZ  . TYR A 1 341 ? 7.551   6.671   -9.770  1.00 89.34 341 A 1 
ATOM 2678 O OH  . TYR A 1 341 ? 6.706   6.273   -10.738 1.00 86.24 341 A 1 
ATOM 2679 N N   . ALA A 1 342 ? 12.207  10.158  -5.165  1.00 96.86 342 A 1 
ATOM 2680 C CA  . ALA A 1 342 ? 12.715  10.593  -3.872  1.00 96.97 342 A 1 
ATOM 2681 C C   . ALA A 1 342 ? 11.846  11.750  -3.381  1.00 97.37 342 A 1 
ATOM 2682 O O   . ALA A 1 342 ? 11.432  12.578  -4.194  1.00 96.84 342 A 1 
ATOM 2683 C CB  . ALA A 1 342 ? 14.173  11.033  -4.017  1.00 96.33 342 A 1 
ATOM 2684 N N   . ILE A 1 343 ? 11.578  11.814  -2.082  1.00 98.05 343 A 1 
ATOM 2685 C CA  . ILE A 1 343 ? 10.750  12.855  -1.465  1.00 97.97 343 A 1 
ATOM 2686 C C   . ILE A 1 343 ? 11.595  13.753  -0.564  1.00 98.01 343 A 1 
ATOM 2687 O O   . ILE A 1 343 ? 12.313  13.283  0.321   1.00 97.65 343 A 1 
ATOM 2688 C CB  . ILE A 1 343 ? 9.556   12.220  -0.719  1.00 97.26 343 A 1 
ATOM 2689 C CG1 . ILE A 1 343 ? 8.472   11.691  -1.681  1.00 94.34 343 A 1 
ATOM 2690 C CG2 . ILE A 1 343 ? 8.916   13.193  0.287   1.00 95.35 343 A 1 
ATOM 2691 C CD1 . ILE A 1 343 ? 7.623   12.759  -2.394  1.00 88.16 343 A 1 
ATOM 2692 N N   . ASP A 1 344 ? 11.429  15.063  -0.732  1.00 98.31 344 A 1 
ATOM 2693 C CA  . ASP A 1 344 ? 11.813  16.058  0.265   1.00 98.44 344 A 1 
ATOM 2694 C C   . ASP A 1 344 ? 10.651  16.295  1.239   1.00 98.57 344 A 1 
ATOM 2695 O O   . ASP A 1 344 ? 9.703   17.030  0.956   1.00 98.33 344 A 1 
ATOM 2696 C CB  . ASP A 1 344 ? 12.278  17.353  -0.417  1.00 98.20 344 A 1 
ATOM 2697 C CG  . ASP A 1 344 ? 12.756  18.405  0.595   1.00 97.93 344 A 1 
ATOM 2698 O OD1 . ASP A 1 344 ? 12.744  18.127  1.820   1.00 96.13 344 A 1 
ATOM 2699 O OD2 . ASP A 1 344 ? 13.150  19.504  0.156   1.00 95.42 344 A 1 
ATOM 2700 N N   . ALA A 1 345 ? 10.730  15.680  2.415   1.00 98.42 345 A 1 
ATOM 2701 C CA  . ALA A 1 345 ? 9.747   15.807  3.495   1.00 98.44 345 A 1 
ATOM 2702 C C   . ALA A 1 345 ? 10.011  17.008  4.433   1.00 98.51 345 A 1 
ATOM 2703 O O   . ALA A 1 345 ? 9.579   17.013  5.590   1.00 98.08 345 A 1 
ATOM 2704 C CB  . ALA A 1 345 ? 9.669   14.455  4.220   1.00 98.12 345 A 1 
ATOM 2705 N N   . THR A 1 346 ? 10.751  18.027  3.986   1.00 98.61 346 A 1 
ATOM 2706 C CA  . THR A 1 346 ? 11.147  19.166  4.831   1.00 98.58 346 A 1 
ATOM 2707 C C   . THR A 1 346 ? 9.945   19.955  5.348   1.00 98.68 346 A 1 
ATOM 2708 O O   . THR A 1 346 ? 9.939   20.342  6.520   1.00 98.51 346 A 1 
ATOM 2709 C CB  . THR A 1 346 ? 12.122  20.087  4.078   1.00 98.26 346 A 1 
ATOM 2710 O OG1 . THR A 1 346 ? 13.337  19.399  3.905   1.00 95.14 346 A 1 
ATOM 2711 C CG2 . THR A 1 346 ? 12.476  21.364  4.843   1.00 94.62 346 A 1 
ATOM 2712 N N   . LYS A 1 347 ? 8.897   20.156  4.533   1.00 98.61 347 A 1 
ATOM 2713 C CA  . LYS A 1 347 ? 7.697   20.908  4.935   1.00 98.75 347 A 1 
ATOM 2714 C C   . LYS A 1 347 ? 6.992   20.246  6.121   1.00 98.82 347 A 1 
ATOM 2715 O O   . LYS A 1 347 ? 6.883   20.857  7.183   1.00 98.75 347 A 1 
ATOM 2716 C CB  . LYS A 1 347 ? 6.763   21.094  3.726   1.00 98.72 347 A 1 
ATOM 2717 C CG  . LYS A 1 347 ? 5.589   22.018  4.093   1.00 98.62 347 A 1 
ATOM 2718 C CD  . LYS A 1 347 ? 4.586   22.184  2.946   1.00 98.38 347 A 1 
ATOM 2719 C CE  . LYS A 1 347 ? 3.448   23.079  3.449   1.00 97.65 347 A 1 
ATOM 2720 N NZ  . LYS A 1 347 ? 2.304   23.161  2.518   1.00 97.14 347 A 1 
ATOM 2721 N N   . ILE A 1 348 ? 6.596   18.975  5.987   1.00 98.74 348 A 1 
ATOM 2722 C CA  . ILE A 1 348 ? 5.894   18.252  7.062   1.00 98.78 348 A 1 
ATOM 2723 C C   . ILE A 1 348 ? 6.746   18.152  8.336   1.00 98.75 348 A 1 
ATOM 2724 O O   . ILE A 1 348 ? 6.227   18.274  9.449   1.00 98.61 348 A 1 
ATOM 2725 C CB  . ILE A 1 348 ? 5.390   16.876  6.563   1.00 98.75 348 A 1 
ATOM 2726 C CG1 . ILE A 1 348 ? 4.489   16.227  7.634   1.00 98.54 348 A 1 
ATOM 2727 C CG2 . ILE A 1 348 ? 6.526   15.935  6.129   1.00 98.38 348 A 1 
ATOM 2728 C CD1 . ILE A 1 348 ? 3.810   14.929  7.196   1.00 98.18 348 A 1 
ATOM 2729 N N   . LYS A 1 349 ? 8.068   17.996  8.189   1.00 98.70 349 A 1 
ATOM 2730 C CA  . LYS A 1 349 ? 8.999   17.978  9.320   1.00 98.59 349 A 1 
ATOM 2731 C C   . LYS A 1 349 ? 9.034   19.316  10.055  1.00 98.58 349 A 1 
ATOM 2732 O O   . LYS A 1 349 ? 8.940   19.332  11.278  1.00 98.38 349 A 1 
ATOM 2733 C CB  . LYS A 1 349 ? 10.384  17.575  8.802   1.00 98.32 349 A 1 
ATOM 2734 C CG  . LYS A 1 349 ? 11.448  17.558  9.907   1.00 93.03 349 A 1 
ATOM 2735 C CD  . LYS A 1 349 ? 12.808  17.237  9.288   1.00 89.76 349 A 1 
ATOM 2736 C CE  . LYS A 1 349 ? 13.910  17.367  10.334  1.00 80.23 349 A 1 
ATOM 2737 N NZ  . LYS A 1 349 ? 15.242  17.246  9.689   1.00 73.47 349 A 1 
ATOM 2738 N N   . ASN A 1 350 ? 9.184   20.419  9.332   1.00 98.66 350 A 1 
ATOM 2739 C CA  . ASN A 1 350 ? 9.373   21.739  9.935   1.00 98.60 350 A 1 
ATOM 2740 C C   . ASN A 1 350 ? 8.064   22.338  10.460  1.00 98.62 350 A 1 
ATOM 2741 O O   . ASN A 1 350 ? 8.061   22.924  11.536  1.00 98.22 350 A 1 
ATOM 2742 C CB  . ASN A 1 350 ? 10.044  22.666  8.911   1.00 98.48 350 A 1 
ATOM 2743 C CG  . ASN A 1 350 ? 11.495  22.316  8.622   1.00 97.83 350 A 1 
ATOM 2744 O OD1 . ASN A 1 350 ? 12.141  21.514  9.280   1.00 93.84 350 A 1 
ATOM 2745 N ND2 . ASN A 1 350 ? 12.074  22.954  7.633   1.00 93.89 350 A 1 
ATOM 2746 N N   . GLU A 1 351 ? 6.962   22.176  9.725   1.00 98.50 351 A 1 
ATOM 2747 C CA  . GLU A 1 351 ? 5.670   22.769  10.086  1.00 98.40 351 A 1 
ATOM 2748 C C   . GLU A 1 351 ? 4.890   21.916  11.092  1.00 98.41 351 A 1 
ATOM 2749 O O   . GLU A 1 351 ? 4.266   22.455  12.003  1.00 97.82 351 A 1 
ATOM 2750 C CB  . GLU A 1 351 ? 4.821   22.986  8.828   1.00 98.29 351 A 1 
ATOM 2751 C CG  . GLU A 1 351 ? 5.441   24.007  7.860   1.00 97.32 351 A 1 
ATOM 2752 C CD  . GLU A 1 351 ? 4.586   24.241  6.605   1.00 97.11 351 A 1 
ATOM 2753 O OE1 . GLU A 1 351 ? 5.092   24.943  5.702   1.00 93.52 351 A 1 
ATOM 2754 O OE2 . GLU A 1 351 ? 3.462   23.698  6.518   1.00 94.25 351 A 1 
ATOM 2755 N N   . LEU A 1 352 ? 4.926   20.591  10.952  1.00 98.35 352 A 1 
ATOM 2756 C CA  . LEU A 1 352 ? 4.077   19.686  11.744  1.00 98.39 352 A 1 
ATOM 2757 C C   . LEU A 1 352 ? 4.860   18.823  12.742  1.00 98.26 352 A 1 
ATOM 2758 O O   . LEU A 1 352 ? 4.259   18.156  13.590  1.00 97.64 352 A 1 
ATOM 2759 C CB  . LEU A 1 352 ? 3.195   18.834  10.807  1.00 98.49 352 A 1 
ATOM 2760 C CG  . LEU A 1 352 ? 2.472   19.595  9.674   1.00 98.18 352 A 1 
ATOM 2761 C CD1 . LEU A 1 352 ? 1.519   18.634  8.966   1.00 97.79 352 A 1 
ATOM 2762 C CD2 . LEU A 1 352 ? 1.647   20.781  10.173  1.00 97.83 352 A 1 
ATOM 2763 N N   . GLY A 1 353 ? 6.189   18.833  12.666  1.00 98.32 353 A 1 
ATOM 2764 C CA  . GLY A 1 353 ? 7.080   18.077  13.553  1.00 98.27 353 A 1 
ATOM 2765 C C   . GLY A 1 353 ? 7.142   16.576  13.261  1.00 98.39 353 A 1 
ATOM 2766 O O   . GLY A 1 353 ? 7.632   15.819  14.100  1.00 97.54 353 A 1 
ATOM 2767 N N   . TRP A 1 354 ? 6.652   16.136  12.099  1.00 98.57 354 A 1 
ATOM 2768 C CA  . TRP A 1 354 ? 6.684   14.722  11.726  1.00 98.63 354 A 1 
ATOM 2769 C C   . TRP A 1 354 ? 8.013   14.326  11.075  1.00 98.63 354 A 1 
ATOM 2770 O O   . TRP A 1 354 ? 8.586   15.060  10.274  1.00 98.38 354 A 1 
ATOM 2771 C CB  . TRP A 1 354 ? 5.498   14.380  10.825  1.00 98.50 354 A 1 
ATOM 2772 C CG  . TRP A 1 354 ? 5.488   12.952  10.368  1.00 98.45 354 A 1 
ATOM 2773 C CD1 . TRP A 1 354 ? 4.897   11.918  11.003  1.00 97.81 354 A 1 
ATOM 2774 C CD2 . TRP A 1 354 ? 6.157   12.378  9.210   1.00 98.39 354 A 1 
ATOM 2775 N NE1 . TRP A 1 354 ? 5.140   10.745  10.315  1.00 97.81 354 A 1 
ATOM 2776 C CE2 . TRP A 1 354 ? 5.914   10.972  9.202   1.00 98.12 354 A 1 
ATOM 2777 C CE3 . TRP A 1 354 ? 6.951   12.902  8.164   1.00 97.96 354 A 1 
ATOM 2778 C CZ2 . TRP A 1 354 ? 6.427   10.129  8.203   1.00 97.62 354 A 1 
ATOM 2779 C CZ3 . TRP A 1 354 ? 7.470   12.060  7.162   1.00 97.31 354 A 1 
ATOM 2780 C CH2 . TRP A 1 354 ? 7.212   10.683  7.178   1.00 97.06 354 A 1 
ATOM 2781 N N   . ARG A 1 355 ? 8.483   13.123  11.393  1.00 98.43 355 A 1 
ATOM 2782 C CA  . ARG A 1 355 ? 9.596   12.438  10.721  1.00 98.21 355 A 1 
ATOM 2783 C C   . ARG A 1 355 ? 9.381   10.928  10.816  1.00 98.34 355 A 1 
ATOM 2784 O O   . ARG A 1 355 ? 8.748   10.497  11.786  1.00 97.82 355 A 1 
ATOM 2785 C CB  . ARG A 1 355 ? 10.940  12.855  11.344  1.00 97.09 355 A 1 
ATOM 2786 C CG  . ARG A 1 355 ? 11.063  12.505  12.836  1.00 90.09 355 A 1 
ATOM 2787 C CD  . ARG A 1 355 ? 12.388  13.005  13.405  1.00 89.00 355 A 1 
ATOM 2788 N NE  . ARG A 1 355 ? 12.500  12.677  14.837  1.00 77.49 355 A 1 
ATOM 2789 C CZ  . ARG A 1 355 ? 13.475  13.036  15.653  1.00 67.88 355 A 1 
ATOM 2790 N NH1 . ARG A 1 355 ? 14.477  13.762  15.246  1.00 60.11 355 A 1 
ATOM 2791 N NH2 . ARG A 1 355 ? 13.447  12.664  16.899  1.00 57.27 355 A 1 
ATOM 2792 N N   . PRO A 1 356 ? 9.904   10.116  9.871   1.00 98.45 356 A 1 
ATOM 2793 C CA  . PRO A 1 356 ? 9.891   8.666   10.013  1.00 98.31 356 A 1 
ATOM 2794 C C   . PRO A 1 356 ? 10.692  8.256   11.258  1.00 98.18 356 A 1 
ATOM 2795 O O   . PRO A 1 356 ? 11.735  8.845   11.567  1.00 97.38 356 A 1 
ATOM 2796 C CB  . PRO A 1 356 ? 10.493  8.116   8.717   1.00 97.71 356 A 1 
ATOM 2797 C CG  . PRO A 1 356 ? 11.407  9.245   8.242   1.00 95.76 356 A 1 
ATOM 2798 C CD  . PRO A 1 356 ? 10.664  10.501  8.689   1.00 97.99 356 A 1 
ATOM 2799 N N   . GLU A 1 357 ? 10.178  7.285   11.991  1.00 97.98 357 A 1 
ATOM 2800 C CA  . GLU A 1 357 ? 10.800  6.730   13.201  1.00 97.58 357 A 1 
ATOM 2801 C C   . GLU A 1 357 ? 11.511  5.408   12.909  1.00 97.46 357 A 1 
ATOM 2802 O O   . GLU A 1 357 ? 12.531  5.104   13.532  1.00 95.93 357 A 1 
ATOM 2803 C CB  . GLU A 1 357 ? 9.731   6.520   14.284  1.00 96.71 357 A 1 
ATOM 2804 C CG  . GLU A 1 357 ? 9.145   7.840   14.819  1.00 93.27 357 A 1 
ATOM 2805 C CD  . GLU A 1 357 ? 8.020   7.631   15.852  1.00 91.57 357 A 1 
ATOM 2806 O OE1 . GLU A 1 357 ? 7.444   8.644   16.307  1.00 83.90 357 A 1 
ATOM 2807 O OE2 . GLU A 1 357 ? 7.664   6.468   16.158  1.00 85.20 357 A 1 
ATOM 2808 N N   . GLU A 1 358 ? 10.984  4.628   11.964  1.00 97.34 358 A 1 
ATOM 2809 C CA  . GLU A 1 358 ? 11.523  3.324   11.608  1.00 97.11 358 A 1 
ATOM 2810 C C   . GLU A 1 358 ? 12.694  3.453   10.627  1.00 97.00 358 A 1 
ATOM 2811 O O   . GLU A 1 358 ? 12.612  4.127   9.598   1.00 95.60 358 A 1 
ATOM 2812 C CB  . GLU A 1 358 ? 10.394  2.455   11.031  1.00 96.23 358 A 1 
ATOM 2813 C CG  . GLU A 1 358 ? 10.774  0.979   10.948  1.00 91.32 358 A 1 
ATOM 2814 C CD  . GLU A 1 358 ? 10.914  0.352   12.336  1.00 93.00 358 A 1 
ATOM 2815 O OE1 . GLU A 1 358 ? 12.020  -0.067  12.755  1.00 86.01 358 A 1 
ATOM 2816 O OE2 . GLU A 1 358 ? 9.885   0.231   13.030  1.00 87.16 358 A 1 
ATOM 2817 N N   . THR A 1 359 ? 13.798  2.771   10.918  1.00 97.30 359 A 1 
ATOM 2818 C CA  . THR A 1 359 ? 14.883  2.631   9.940   1.00 96.96 359 A 1 
ATOM 2819 C C   . THR A 1 359 ? 14.509  1.581   8.901   1.00 97.00 359 A 1 
ATOM 2820 O O   . THR A 1 359 ? 13.801  0.618   9.205   1.00 96.36 359 A 1 
ATOM 2821 C CB  . THR A 1 359 ? 16.241  2.297   10.572  1.00 96.46 359 A 1 
ATOM 2822 O OG1 . THR A 1 359 ? 16.240  1.002   11.121  1.00 94.65 359 A 1 
ATOM 2823 C CG2 . THR A 1 359 ? 16.648  3.276   11.669  1.00 93.47 359 A 1 
ATOM 2824 N N   . PHE A 1 360 ? 15.014  1.716   7.679   1.00 96.16 360 A 1 
ATOM 2825 C CA  . PHE A 1 360 ? 14.692  0.771   6.613   1.00 95.92 360 A 1 
ATOM 2826 C C   . PHE A 1 360 ? 15.072  -0.676  6.962   1.00 96.05 360 A 1 
ATOM 2827 O O   . PHE A 1 360 ? 14.278  -1.588  6.738   1.00 95.41 360 A 1 
ATOM 2828 C CB  . PHE A 1 360 ? 15.381  1.221   5.325   1.00 95.42 360 A 1 
ATOM 2829 C CG  . PHE A 1 360 ? 15.070  0.303   4.166   1.00 95.15 360 A 1 
ATOM 2830 C CD1 . PHE A 1 360 ? 15.978  -0.708  3.805   1.00 92.88 360 A 1 
ATOM 2831 C CD2 . PHE A 1 360 ? 13.830  0.402   3.513   1.00 93.15 360 A 1 
ATOM 2832 C CE1 . PHE A 1 360 ? 15.639  -1.628  2.804   1.00 92.31 360 A 1 
ATOM 2833 C CE2 . PHE A 1 360 ? 13.491  -0.520  2.514   1.00 91.71 360 A 1 
ATOM 2834 C CZ  . PHE A 1 360 ? 14.392  -1.539  2.168   1.00 92.24 360 A 1 
ATOM 2835 N N   . ASP A 1 361 ? 16.248  -0.898  7.541   1.00 95.84 361 A 1 
ATOM 2836 C CA  . ASP A 1 361 ? 16.743  -2.242  7.861   1.00 95.37 361 A 1 
ATOM 2837 C C   . ASP A 1 361 ? 15.885  -2.922  8.933   1.00 95.79 361 A 1 
ATOM 2838 O O   . ASP A 1 361 ? 15.505  -4.085  8.775   1.00 95.18 361 A 1 
ATOM 2839 C CB  . ASP A 1 361 ? 18.213  -2.162  8.307   1.00 94.36 361 A 1 
ATOM 2840 C CG  . ASP A 1 361 ? 19.178  -1.693  7.210   1.00 90.30 361 A 1 
ATOM 2841 O OD1 . ASP A 1 361 ? 18.801  -1.737  6.015   1.00 85.15 361 A 1 
ATOM 2842 O OD2 . ASP A 1 361 ? 20.292  -1.266  7.579   1.00 83.86 361 A 1 
ATOM 2843 N N   . GLU A 1 362 ? 15.510  -2.202  9.996   1.00 95.94 362 A 1 
ATOM 2844 C CA  . GLU A 1 362 ? 14.642  -2.740  11.045  1.00 96.12 362 A 1 
ATOM 2845 C C   . GLU A 1 362 ? 13.208  -2.945  10.547  1.00 96.74 362 A 1 
ATOM 2846 O O   . GLU A 1 362 ? 12.614  -4.000  10.782  1.00 96.47 362 A 1 
ATOM 2847 C CB  . GLU A 1 362 ? 14.675  -1.829  12.284  1.00 95.72 362 A 1 
ATOM 2848 C CG  . GLU A 1 362 ? 16.038  -1.832  13.004  1.00 90.37 362 A 1 
ATOM 2849 C CD  . GLU A 1 362 ? 16.519  -3.254  13.338  1.00 85.94 362 A 1 
ATOM 2850 O OE1 . GLU A 1 362 ? 17.651  -3.629  12.937  1.00 76.61 362 A 1 
ATOM 2851 O OE2 . GLU A 1 362 ? 15.726  -4.029  13.908  1.00 77.23 362 A 1 
ATOM 2852 N N   . GLY A 1 363 ? 12.663  -2.000  9.782   1.00 96.67 363 A 1 
ATOM 2853 C CA  . GLY A 1 363 ? 11.350  -2.142  9.159   1.00 97.03 363 A 1 
ATOM 2854 C C   . GLY A 1 363 ? 11.279  -3.322  8.190   1.00 97.51 363 A 1 
ATOM 2855 O O   . GLY A 1 363 ? 10.285  -4.054  8.170   1.00 97.42 363 A 1 
ATOM 2856 N N   . MET A 1 364 ? 12.347  -3.577  7.423   1.00 97.14 364 A 1 
ATOM 2857 C CA  . MET A 1 364 ? 12.427  -4.733  6.524   1.00 97.03 364 A 1 
ATOM 2858 C C   . MET A 1 364 ? 12.491  -6.055  7.302   1.00 96.94 364 A 1 
ATOM 2859 O O   . MET A 1 364 ? 11.761  -6.986  6.964   1.00 96.46 364 A 1 
ATOM 2860 C CB  . MET A 1 364 ? 13.621  -4.576  5.572   1.00 96.57 364 A 1 
ATOM 2861 C CG  . MET A 1 364 ? 13.642  -5.669  4.496   1.00 90.50 364 A 1 
ATOM 2862 S SD  . MET A 1 364 ? 12.179  -5.764  3.411   1.00 91.97 364 A 1 
ATOM 2863 C CE  . MET A 1 364 ? 12.317  -4.169  2.577   1.00 83.71 364 A 1 
ATOM 2864 N N   . LYS A 1 365 ? 13.284  -6.139  8.375   1.00 96.59 365 A 1 
ATOM 2865 C CA  . LYS A 1 365 ? 13.307  -7.321  9.260   1.00 96.12 365 A 1 
ATOM 2866 C C   . LYS A 1 365 ? 11.927  -7.603  9.853   1.00 96.50 365 A 1 
ATOM 2867 O O   . LYS A 1 365 ? 11.452  -8.734  9.760   1.00 96.07 365 A 1 
ATOM 2868 C CB  . LYS A 1 365 ? 14.314  -7.120  10.399  1.00 95.13 365 A 1 
ATOM 2869 C CG  . LYS A 1 365 ? 15.780  -7.191  9.950   1.00 90.31 365 A 1 
ATOM 2870 C CD  . LYS A 1 365 ? 16.651  -6.763  11.140  1.00 86.22 365 A 1 
ATOM 2871 C CE  . LYS A 1 365 ? 18.103  -6.517  10.751  1.00 80.23 365 A 1 
ATOM 2872 N NZ  . LYS A 1 365 ? 18.815  -5.871  11.880  1.00 72.58 365 A 1 
ATOM 2873 N N   . LYS A 1 366 ? 11.253  -6.581  10.392  1.00 96.42 366 A 1 
ATOM 2874 C CA  . LYS A 1 366 ? 9.879   -6.691  10.910  1.00 96.87 366 A 1 
ATOM 2875 C C   . LYS A 1 366 ? 8.903   -7.154  9.833   1.00 97.41 366 A 1 
ATOM 2876 O O   . LYS A 1 366 ? 8.056   -8.003  10.092  1.00 97.20 366 A 1 
ATOM 2877 C CB  . LYS A 1 366 ? 9.419   -5.331  11.467  1.00 96.86 366 A 1 
ATOM 2878 C CG  . LYS A 1 366 ? 10.121  -4.964  12.783  1.00 95.83 366 A 1 
ATOM 2879 C CD  . LYS A 1 366 ? 9.812   -3.511  13.170  1.00 94.40 366 A 1 
ATOM 2880 C CE  . LYS A 1 366 ? 10.624  -3.123  14.409  1.00 91.34 366 A 1 
ATOM 2881 N NZ  . LYS A 1 366 ? 10.535  -1.676  14.697  1.00 85.98 366 A 1 
ATOM 2882 N N   . THR A 1 367 ? 9.040   -6.631  8.621   1.00 97.27 367 A 1 
ATOM 2883 C CA  . THR A 1 367 ? 8.197   -7.007  7.482   1.00 97.71 367 A 1 
ATOM 2884 C C   . THR A 1 367 ? 8.391   -8.479  7.120   1.00 97.82 367 A 1 
ATOM 2885 O O   . THR A 1 367 ? 7.412   -9.213  7.022   1.00 97.54 367 A 1 
ATOM 2886 C CB  . THR A 1 367 ? 8.480   -6.106  6.274   1.00 97.77 367 A 1 
ATOM 2887 O OG1 . THR A 1 367 ? 8.221   -4.762  6.617   1.00 96.84 367 A 1 
ATOM 2888 C CG2 . THR A 1 367 ? 7.598   -6.427  5.074   1.00 96.98 367 A 1 
ATOM 2889 N N   . ILE A 1 368 ? 9.634   -8.943  6.966   1.00 97.52 368 A 1 
ATOM 2890 C CA  . ILE A 1 368 ? 9.942   -10.347 6.653   1.00 97.35 368 A 1 
ATOM 2891 C C   . ILE A 1 368 ? 9.435   -11.274 7.763   1.00 97.09 368 A 1 
ATOM 2892 O O   . ILE A 1 368 ? 8.750   -12.250 7.463   1.00 96.59 368 A 1 
ATOM 2893 C CB  . ILE A 1 368 ? 11.454  -10.520 6.387   1.00 97.31 368 A 1 
ATOM 2894 C CG1 . ILE A 1 368 ? 11.845  -9.801  5.075   1.00 96.61 368 A 1 
ATOM 2895 C CG2 . ILE A 1 368 ? 11.836  -12.010 6.307   1.00 96.50 368 A 1 
ATOM 2896 C CD1 . ILE A 1 368 ? 13.355  -9.624  4.887   1.00 94.98 368 A 1 
ATOM 2897 N N   . ALA A 1 369 ? 9.705   -10.952 9.029   1.00 97.31 369 A 1 
ATOM 2898 C CA  . ALA A 1 369 ? 9.216   -11.712 10.181  1.00 97.13 369 A 1 
ATOM 2899 C C   . ALA A 1 369 ? 7.686   -11.825 10.163  1.00 97.26 369 A 1 
ATOM 2900 O O   . ALA A 1 369 ? 7.149   -12.927 10.268  1.00 96.83 369 A 1 
ATOM 2901 C CB  . ALA A 1 369 ? 9.715   -11.043 11.466  1.00 96.68 369 A 1 
ATOM 2902 N N   . TRP A 1 370 ? 6.987   -10.721 9.893   1.00 97.30 370 A 1 
ATOM 2903 C CA  . TRP A 1 370 ? 5.532   -10.719 9.797   1.00 97.43 370 A 1 
ATOM 2904 C C   . TRP A 1 370 ? 5.014   -11.710 8.746   1.00 97.50 370 A 1 
ATOM 2905 O O   . TRP A 1 370 ? 4.093   -12.468 9.029   1.00 97.26 370 A 1 
ATOM 2906 C CB  . TRP A 1 370 ? 5.037   -9.294  9.527   1.00 97.47 370 A 1 
ATOM 2907 C CG  . TRP A 1 370 ? 3.548   -9.175  9.572   1.00 97.17 370 A 1 
ATOM 2908 C CD1 . TRP A 1 370 ? 2.818   -8.903  10.674  1.00 96.38 370 A 1 
ATOM 2909 C CD2 . TRP A 1 370 ? 2.585   -9.428  8.509   1.00 97.30 370 A 1 
ATOM 2910 N NE1 . TRP A 1 370 ? 1.479   -8.979  10.377  1.00 96.39 370 A 1 
ATOM 2911 C CE2 . TRP A 1 370 ? 1.274   -9.323  9.061   1.00 96.85 370 A 1 
ATOM 2912 C CE3 . TRP A 1 370 ? 2.684   -9.770  7.144   1.00 96.87 370 A 1 
ATOM 2913 C CZ2 . TRP A 1 370 ? 0.117   -9.579  8.307   1.00 96.23 370 A 1 
ATOM 2914 C CZ3 . TRP A 1 370 ? 1.526   -10.020 6.376   1.00 96.02 370 A 1 
ATOM 2915 C CH2 . TRP A 1 370 ? 0.249   -9.934  6.956   1.00 95.64 370 A 1 
ATOM 2916 N N   . TYR A 1 371 ? 5.607   -11.773 7.540   1.00 97.30 371 A 1 
ATOM 2917 C CA  . TYR A 1 371 ? 5.187   -12.753 6.520   1.00 97.15 371 A 1 
ATOM 2918 C C   . TYR A 1 371 ? 5.478   -14.202 6.926   1.00 96.88 371 A 1 
ATOM 2919 O O   . TYR A 1 371 ? 4.726   -15.096 6.539   1.00 95.94 371 A 1 
ATOM 2920 C CB  . TYR A 1 371 ? 5.836   -12.459 5.162   1.00 97.06 371 A 1 
ATOM 2921 C CG  . TYR A 1 371 ? 5.208   -11.301 4.417   1.00 96.83 371 A 1 
ATOM 2922 C CD1 . TYR A 1 371 ? 3.951   -11.453 3.802   1.00 95.23 371 A 1 
ATOM 2923 C CD2 . TYR A 1 371 ? 5.861   -10.061 4.374   1.00 95.42 371 A 1 
ATOM 2924 C CE1 . TYR A 1 371 ? 3.326   -10.351 3.197   1.00 94.41 371 A 1 
ATOM 2925 C CE2 . TYR A 1 371 ? 5.243   -8.958  3.777   1.00 94.52 371 A 1 
ATOM 2926 C CZ  . TYR A 1 371 ? 3.965   -9.093  3.206   1.00 95.01 371 A 1 
ATOM 2927 O OH  . TYR A 1 371 ? 3.349   -8.004  2.700   1.00 93.46 371 A 1 
ATOM 2928 N N   . LEU A 1 372 ? 6.551   -14.452 7.689   1.00 96.69 372 A 1 
ATOM 2929 C CA  . LEU A 1 372 ? 6.883   -15.781 8.213   1.00 96.12 372 A 1 
ATOM 2930 C C   . LEU A 1 372 ? 5.885   -16.245 9.283   1.00 95.86 372 A 1 
ATOM 2931 O O   . LEU A 1 372 ? 5.547   -17.428 9.326   1.00 95.11 372 A 1 
ATOM 2932 C CB  . LEU A 1 372 ? 8.318   -15.769 8.777   1.00 96.11 372 A 1 
ATOM 2933 C CG  . LEU A 1 372 ? 9.429   -15.598 7.724   1.00 95.08 372 A 1 
ATOM 2934 C CD1 . LEU A 1 372 ? 10.785  -15.424 8.411   1.00 92.64 372 A 1 
ATOM 2935 C CD2 . LEU A 1 372 ? 9.528   -16.818 6.807   1.00 92.73 372 A 1 
ATOM 2936 N N   . GLU A 1 373 ? 5.405   -15.329 10.108  1.00 96.20 373 A 1 
ATOM 2937 C CA  . GLU A 1 373 ? 4.498   -15.595 11.232  1.00 96.02 373 A 1 
ATOM 2938 C C   . GLU A 1 373 ? 3.019   -15.636 10.824  1.00 96.18 373 A 1 
ATOM 2939 O O   . GLU A 1 373 ? 2.220   -16.312 11.466  1.00 95.52 373 A 1 
ATOM 2940 C CB  . GLU A 1 373 ? 4.732   -14.526 12.306  1.00 95.81 373 A 1 
ATOM 2941 C CG  . GLU A 1 373 ? 6.101   -14.684 12.986  1.00 91.64 373 A 1 
ATOM 2942 C CD  . GLU A 1 373 ? 6.488   -13.490 13.875  1.00 88.07 373 A 1 
ATOM 2943 O OE1 . GLU A 1 373 ? 7.638   -13.510 14.367  1.00 80.05 373 A 1 
ATOM 2944 O OE2 . GLU A 1 373 ? 5.655   -12.570 14.033  1.00 81.31 373 A 1 
ATOM 2945 N N   . ASN A 1 374 ? 2.640   -14.985 9.725   1.00 96.21 374 A 1 
ATOM 2946 C CA  . ASN A 1 374 ? 1.252   -14.840 9.279   1.00 95.97 374 A 1 
ATOM 2947 C C   . ASN A 1 374 ? 0.904   -15.740 8.083   1.00 95.74 374 A 1 
ATOM 2948 O O   . ASN A 1 374 ? 0.189   -15.336 7.158   1.00 94.71 374 A 1 
ATOM 2949 C CB  . ASN A 1 374 ? 0.923   -13.351 9.082   1.00 96.09 374 A 1 
ATOM 2950 C CG  . ASN A 1 374 ? 0.887   -12.617 10.406  1.00 95.25 374 A 1 
ATOM 2951 O OD1 . ASN A 1 374 ? -0.142  -12.500 11.039  1.00 88.12 374 A 1 
ATOM 2952 N ND2 . ASN A 1 374 ? 2.011   -12.132 10.877  1.00 89.06 374 A 1 
ATOM 2953 N N   . ALA A 1 375 ? 1.390   -16.991 8.100   1.00 95.00 375 A 1 
ATOM 2954 C CA  . ALA A 1 375 ? 1.126   -17.965 7.043   1.00 94.26 375 A 1 
ATOM 2955 C C   . ALA A 1 375 ? -0.373  -18.144 6.705   1.00 94.33 375 A 1 
ATOM 2956 O O   . ALA A 1 375 ? -0.680  -18.166 5.513   1.00 93.33 375 A 1 
ATOM 2957 C CB  . ALA A 1 375 ? 1.808   -19.293 7.396   1.00 93.26 375 A 1 
ATOM 2958 N N   . PRO A 1 376 ? -1.323  -18.198 7.663   1.00 93.91 376 A 1 
ATOM 2959 C CA  . PRO A 1 376 ? -2.747  -18.320 7.329   1.00 93.23 376 A 1 
ATOM 2960 C C   . PRO A 1 376 ? -3.270  -17.170 6.461   1.00 92.93 376 A 1 
ATOM 2961 O O   . PRO A 1 376 ? -3.974  -17.406 5.480   1.00 91.91 376 A 1 
ATOM 2962 C CB  . PRO A 1 376 ? -3.486  -18.386 8.671   1.00 92.89 376 A 1 
ATOM 2963 C CG  . PRO A 1 376 ? -2.433  -18.943 9.630   1.00 91.80 376 A 1 
ATOM 2964 C CD  . PRO A 1 376 ? -1.150  -18.305 9.110   1.00 93.78 376 A 1 
ATOM 2965 N N   . TRP A 1 377 ? -2.885  -15.925 6.768   1.00 93.85 377 A 1 
ATOM 2966 C CA  . TRP A 1 377 ? -3.238  -14.762 5.953   1.00 93.55 377 A 1 
ATOM 2967 C C   . TRP A 1 377 ? -2.613  -14.848 4.555   1.00 93.20 377 A 1 
ATOM 2968 O O   . TRP A 1 377 ? -3.292  -14.626 3.553   1.00 92.26 377 A 1 
ATOM 2969 C CB  . TRP A 1 377 ? -2.811  -13.476 6.672   1.00 93.28 377 A 1 
ATOM 2970 C CG  . TRP A 1 377 ? -3.134  -12.219 5.924   1.00 92.96 377 A 1 
ATOM 2971 C CD1 . TRP A 1 377 ? -4.269  -11.499 6.052   1.00 92.41 377 A 1 
ATOM 2972 C CD2 . TRP A 1 377 ? -2.335  -11.533 4.910   1.00 93.94 377 A 1 
ATOM 2973 N NE1 . TRP A 1 377 ? -4.230  -10.417 5.198   1.00 92.74 377 A 1 
ATOM 2974 C CE2 . TRP A 1 377 ? -3.064  -10.390 4.468   1.00 93.52 377 A 1 
ATOM 2975 C CE3 . TRP A 1 377 ? -1.073  -11.761 4.323   1.00 93.18 377 A 1 
ATOM 2976 C CZ2 . TRP A 1 377 ? -2.566  -9.511  3.488   1.00 92.64 377 A 1 
ATOM 2977 C CZ3 . TRP A 1 377 ? -0.566  -10.884 3.338   1.00 92.73 377 A 1 
ATOM 2978 C CH2 . TRP A 1 377 ? -1.310  -9.766  2.925   1.00 92.18 377 A 1 
ATOM 2979 N N   . VAL A 1 378 ? -1.338  -15.235 4.475   1.00 93.48 378 A 1 
ATOM 2980 C CA  . VAL A 1 378 ? -0.624  -15.413 3.202   1.00 93.12 378 A 1 
ATOM 2981 C C   . VAL A 1 378 ? -1.320  -16.446 2.312   1.00 92.49 378 A 1 
ATOM 2982 O O   . VAL A 1 378 ? -1.543  -16.180 1.132   1.00 91.79 378 A 1 
ATOM 2983 C CB  . VAL A 1 378 ? 0.841   -15.817 3.465   1.00 93.26 378 A 1 
ATOM 2984 C CG1 . VAL A 1 378 ? 1.565   -16.266 2.196   1.00 91.94 378 A 1 
ATOM 2985 C CG2 . VAL A 1 378 ? 1.633   -14.649 4.066   1.00 91.71 378 A 1 
ATOM 2986 N N   . GLU A 1 379 ? -1.682  -17.607 2.855   1.00 92.35 379 A 1 
ATOM 2987 C CA  . GLU A 1 379 ? -2.373  -18.650 2.093   1.00 91.20 379 A 1 
ATOM 2988 C C   . GLU A 1 379 ? -3.769  -18.200 1.646   1.00 90.44 379 A 1 
ATOM 2989 O O   . GLU A 1 379 ? -4.143  -18.416 0.491   1.00 89.31 379 A 1 
ATOM 2990 C CB  . GLU A 1 379 ? -2.452  -19.950 2.904   1.00 91.07 379 A 1 
ATOM 2991 C CG  . GLU A 1 379 ? -1.091  -20.637 3.136   1.00 83.84 379 A 1 
ATOM 2992 C CD  . GLU A 1 379 ? -0.280  -20.861 1.852   1.00 77.55 379 A 1 
ATOM 2993 O OE1 . GLU A 1 379 ? 0.956   -20.645 1.875   1.00 69.29 379 A 1 
ATOM 2994 O OE2 . GLU A 1 379 ? -0.875  -21.193 0.809   1.00 69.30 379 A 1 
ATOM 2995 N N   . ALA A 1 380 ? -4.522  -17.509 2.500   1.00 90.30 380 A 1 
ATOM 2996 C CA  . ALA A 1 380 ? -5.832  -16.968 2.135   1.00 88.73 380 A 1 
ATOM 2997 C C   . ALA A 1 380 ? -5.745  -15.956 0.979   1.00 88.05 380 A 1 
ATOM 2998 O O   . ALA A 1 380 ? -6.545  -16.009 0.042   1.00 86.13 380 A 1 
ATOM 2999 C CB  . ALA A 1 380 ? -6.464  -16.342 3.385   1.00 88.44 380 A 1 
ATOM 3000 N N   . ILE A 1 381 ? -4.739  -15.068 0.999   1.00 90.17 381 A 1 
ATOM 3001 C CA  . ILE A 1 381 ? -4.499  -14.095 -0.077  1.00 88.96 381 A 1 
ATOM 3002 C C   . ILE A 1 381 ? -4.133  -14.790 -1.394  1.00 87.97 381 A 1 
ATOM 3003 O O   . ILE A 1 381 ? -4.694  -14.469 -2.443  1.00 85.40 381 A 1 
ATOM 3004 C CB  . ILE A 1 381 ? -3.420  -13.083 0.377   1.00 87.71 381 A 1 
ATOM 3005 C CG1 . ILE A 1 381 ? -3.967  -12.100 1.437   1.00 77.78 381 A 1 
ATOM 3006 C CG2 . ILE A 1 381 ? -2.795  -12.308 -0.786  1.00 76.47 381 A 1 
ATOM 3007 C CD1 . ILE A 1 381 ? -4.954  -11.045 0.920   1.00 71.27 381 A 1 
ATOM 3008 N N   . LEU A 1 382 ? -3.213  -15.759 -1.358  1.00 88.74 382 A 1 
ATOM 3009 C CA  . LEU A 1 382 ? -2.712  -16.428 -2.564  1.00 87.67 382 A 1 
ATOM 3010 C C   . LEU A 1 382 ? -3.737  -17.377 -3.202  1.00 85.49 382 A 1 
ATOM 3011 O O   . LEU A 1 382 ? -3.716  -17.562 -4.419  1.00 80.94 382 A 1 
ATOM 3012 C CB  . LEU A 1 382 ? -1.419  -17.176 -2.226  1.00 88.24 382 A 1 
ATOM 3013 C CG  . LEU A 1 382 ? -0.230  -16.258 -1.905  1.00 87.56 382 A 1 
ATOM 3014 C CD1 . LEU A 1 382 ? 0.956   -17.123 -1.506  1.00 85.22 382 A 1 
ATOM 3015 C CD2 . LEU A 1 382 ? 0.208   -15.413 -3.100  1.00 86.02 382 A 1 
ATOM 3016 N N   . ASN A 1 383 ? -4.648  -17.947 -2.405  1.00 86.21 383 A 1 
ATOM 3017 C CA  . ASN A 1 383 ? -5.761  -18.753 -2.905  1.00 82.83 383 A 1 
ATOM 3018 C C   . ASN A 1 383 ? -6.904  -17.905 -3.489  1.00 79.99 383 A 1 
ATOM 3019 O O   . ASN A 1 383 ? -7.752  -18.428 -4.212  1.00 72.48 383 A 1 
ATOM 3020 C CB  . ASN A 1 383 ? -6.249  -19.666 -1.767  1.00 80.46 383 A 1 
ATOM 3021 C CG  . ASN A 1 383 ? -5.257  -20.775 -1.442  1.00 74.15 383 A 1 
ATOM 3022 O OD1 . ASN A 1 383 ? -4.540  -21.277 -2.290  1.00 68.63 383 A 1 
ATOM 3023 N ND2 . ASN A 1 383 ? -5.208  -21.219 -0.211  1.00 67.55 383 A 1 
ATOM 3024 N N   . GLY A 1 384 ? -6.934  -16.596 -3.189  1.00 73.51 384 A 1 
ATOM 3025 C CA  . GLY A 1 384 ? -7.919  -15.644 -3.700  1.00 71.46 384 A 1 
ATOM 3026 C C   . GLY A 1 384 ? -7.462  -14.925 -4.973  1.00 72.62 384 A 1 
ATOM 3027 O O   . GLY A 1 384 ? -7.123  -15.536 -5.986  1.00 67.03 384 A 1 
ATOM 3028 N N   . SER A 1 385 ? -7.448  -13.590 -4.917  1.00 68.73 385 A 1 
ATOM 3029 C CA  . SER A 1 385 ? -7.206  -12.715 -6.078  1.00 68.12 385 A 1 
ATOM 3030 C C   . SER A 1 385 ? -5.745  -12.636 -6.541  1.00 69.73 385 A 1 
ATOM 3031 O O   . SER A 1 385 ? -5.468  -12.115 -7.627  1.00 63.48 385 A 1 
ATOM 3032 C CB  . SER A 1 385 ? -7.710  -11.300 -5.762  1.00 62.57 385 A 1 
ATOM 3033 O OG  . SER A 1 385 ? -9.072  -11.344 -5.373  1.00 56.30 385 A 1 
ATOM 3034 N N   . TYR A 1 386 ? -4.793  -13.135 -5.730  1.00 66.72 386 A 1 
ATOM 3035 C CA  . TYR A 1 386 ? -3.360  -12.993 -5.985  1.00 66.87 386 A 1 
ATOM 3036 C C   . TYR A 1 386 ? -2.697  -14.351 -6.232  1.00 67.09 386 A 1 
ATOM 3037 O O   . TYR A 1 386 ? -2.550  -15.155 -5.324  1.00 62.35 386 A 1 
ATOM 3038 C CB  . TYR A 1 386 ? -2.696  -12.271 -4.818  1.00 62.95 386 A 1 
ATOM 3039 C CG  . TYR A 1 386 ? -3.239  -10.884 -4.556  1.00 61.63 386 A 1 
ATOM 3040 C CD1 . TYR A 1 386 ? -2.829  -9.802  -5.357  1.00 57.12 386 A 1 
ATOM 3041 C CD2 . TYR A 1 386 ? -4.159  -10.681 -3.506  1.00 58.39 386 A 1 
ATOM 3042 C CE1 . TYR A 1 386 ? -3.322  -8.513  -5.097  1.00 52.56 386 A 1 
ATOM 3043 C CE2 . TYR A 1 386 ? -4.654  -9.394  -3.247  1.00 53.53 386 A 1 
ATOM 3044 C CZ  . TYR A 1 386 ? -4.230  -8.307  -4.036  1.00 55.68 386 A 1 
ATOM 3045 O OH  . TYR A 1 386 ? -4.686  -7.062  -3.768  1.00 53.21 386 A 1 
ATOM 3046 N N   . ARG A 1 387 ? -2.229  -14.579 -7.468  1.00 57.15 387 A 1 
ATOM 3047 C CA  . ARG A 1 387 ? -1.601  -15.856 -7.874  1.00 55.64 387 A 1 
ATOM 3048 C C   . ARG A 1 387 ? -0.106  -15.746 -8.212  1.00 55.50 387 A 1 
ATOM 3049 O O   . ARG A 1 387 ? 0.446   -16.653 -8.825  1.00 52.57 387 A 1 
ATOM 3050 C CB  . ARG A 1 387 ? -2.416  -16.492 -9.007  1.00 51.00 387 A 1 
ATOM 3051 C CG  . ARG A 1 387 ? -3.856  -16.813 -8.572  1.00 48.22 387 A 1 
ATOM 3052 C CD  . ARG A 1 387 ? -4.575  -17.567 -9.690  1.00 44.53 387 A 1 
ATOM 3053 N NE  . ARG A 1 387 ? -5.949  -17.918 -9.308  1.00 38.12 387 A 1 
ATOM 3054 C CZ  . ARG A 1 387 ? -6.780  -18.668 -10.008 1.00 34.24 387 A 1 
ATOM 3055 N NH1 . ARG A 1 387 ? -6.445  -19.171 -11.168 1.00 33.46 387 A 1 
ATOM 3056 N NH2 . ARG A 1 387 ? -7.975  -18.929 -9.552  1.00 32.63 387 A 1 
ATOM 3057 N N   . LEU A 1 388 ? 0.545   -14.650 -7.813  1.00 59.63 388 A 1 
ATOM 3058 C CA  . LEU A 1 388 ? 1.948   -14.347 -8.164  1.00 61.52 388 A 1 
ATOM 3059 C C   . LEU A 1 388 ? 2.194   -14.335 -9.690  1.00 63.30 388 A 1 
ATOM 3060 O O   . LEU A 1 388 ? 3.276   -14.676 -10.166 1.00 59.09 388 A 1 
ATOM 3061 C CB  . LEU A 1 388 ? 2.926   -15.269 -7.395  1.00 59.00 388 A 1 
ATOM 3062 C CG  . LEU A 1 388 ? 2.797   -15.240 -5.862  1.00 56.10 388 A 1 
ATOM 3063 C CD1 . LEU A 1 388 ? 3.698   -16.314 -5.242  1.00 52.56 388 A 1 
ATOM 3064 C CD2 . LEU A 1 388 ? 3.206   -13.891 -5.277  1.00 54.56 388 A 1 
ATOM 3065 N N   . GLU A 1 389 ? 1.169   -13.968 -10.453 1.00 56.55 389 A 1 
ATOM 3066 C CA  . GLU A 1 389 ? 1.216   -13.878 -11.913 1.00 60.20 389 A 1 
ATOM 3067 C C   . GLU A 1 389 ? 1.630   -12.471 -12.360 1.00 60.41 389 A 1 
ATOM 3068 O O   . GLU A 1 389 ? 1.189   -11.466 -11.797 1.00 58.84 389 A 1 
ATOM 3069 C CB  . GLU A 1 389 ? -0.151  -14.222 -12.515 1.00 58.24 389 A 1 
ATOM 3070 C CG  . GLU A 1 389 ? -0.515  -15.708 -12.388 1.00 50.73 389 A 1 
ATOM 3071 C CD  . GLU A 1 389 ? -1.959  -16.012 -12.831 1.00 46.62 389 A 1 
ATOM 3072 O OE1 . GLU A 1 389 ? -2.322  -17.206 -12.791 1.00 41.37 389 A 1 
ATOM 3073 O OE2 . GLU A 1 389 ? -2.713  -15.057 -13.156 1.00 43.85 389 A 1 
ATOM 3074 N N   . ARG A 1 390 ? 2.425   -12.395 -13.430 1.00 57.11 390 A 1 
ATOM 3075 C CA  . ARG A 1 390 ? 2.792   -11.121 -14.060 1.00 57.97 390 A 1 
ATOM 3076 C C   . ARG A 1 390 ? 1.570   -10.490 -14.741 1.00 58.04 390 A 1 
ATOM 3077 O O   . ARG A 1 390 ? 0.858   -11.161 -15.478 1.00 57.52 390 A 1 
ATOM 3078 C CB  . ARG A 1 390 ? 3.954   -11.345 -15.039 1.00 55.38 390 A 1 
ATOM 3079 C CG  . ARG A 1 390 ? 4.486   -10.022 -15.603 1.00 49.23 390 A 1 
ATOM 3080 C CD  . ARG A 1 390 ? 5.681   -10.267 -16.533 1.00 47.25 390 A 1 
ATOM 3081 N NE  . ARG A 1 390 ? 6.175   -8.993  -17.081 1.00 42.17 390 A 1 
ATOM 3082 C CZ  . ARG A 1 390 ? 7.179   -8.831  -17.924 1.00 37.05 390 A 1 
ATOM 3083 N NH1 . ARG A 1 390 ? 7.855   -9.834  -18.406 1.00 34.82 390 A 1 
ATOM 3084 N NH2 . ARG A 1 390 ? 7.522   -7.631  -18.295 1.00 34.00 390 A 1 
ATOM 3085 N N   . ARG A 1 391 ? 1.384   -9.174  -14.530 1.00 58.79 391 A 1 
ATOM 3086 C CA  . ARG A 1 391 ? 0.387   -8.309  -15.194 1.00 60.48 391 A 1 
ATOM 3087 C C   . ARG A 1 391 ? 1.098   -7.224  -16.024 1.00 56.47 391 A 1 
ATOM 3088 O O   . ARG A 1 391 ? 2.322   -7.101  -15.943 1.00 53.21 391 A 1 
ATOM 3089 C CB  . ARG A 1 391 ? -0.563  -7.720  -14.129 1.00 61.35 391 A 1 
ATOM 3090 C CG  . ARG A 1 391 ? -1.355  -8.777  -13.322 1.00 61.90 391 A 1 
ATOM 3091 C CD  . ARG A 1 391 ? -2.395  -9.519  -14.178 1.00 59.76 391 A 1 
ATOM 3092 N NE  . ARG A 1 391 ? -3.079  -10.585 -13.422 1.00 54.04 391 A 1 
ATOM 3093 C CZ  . ARG A 1 391 ? -4.160  -11.252 -13.807 1.00 48.79 391 A 1 
ATOM 3094 N NH1 . ARG A 1 391 ? -4.812  -10.947 -14.897 1.00 46.44 391 A 1 
ATOM 3095 N NH2 . ARG A 1 391 ? -4.593  -12.257 -13.099 1.00 46.15 391 A 1 
ATOM 3096 N N   . GLY A 1 392 ? 0.360   -6.462  -16.823 1.00 61.30 392 A 1 
ATOM 3097 C CA  . GLY A 1 392 ? 0.899   -5.341  -17.613 1.00 60.21 392 A 1 
ATOM 3098 C C   . GLY A 1 392 ? 1.826   -5.764  -18.753 1.00 60.86 392 A 1 
ATOM 3099 O O   . GLY A 1 392 ? 2.712   -5.013  -19.160 1.00 56.44 392 A 1 
ATOM 3100 N N   . ALA A 1 393 ? 1.676   -6.983  -19.267 1.00 53.56 393 A 1 
ATOM 3101 C CA  . ALA A 1 393 ? 2.486   -7.490  -20.379 1.00 53.04 393 A 1 
ATOM 3102 C C   . ALA A 1 393 ? 2.024   -6.967  -21.755 1.00 53.11 393 A 1 
ATOM 3103 O O   . ALA A 1 393 ? 2.622   -7.329  -22.770 1.00 49.43 393 A 1 
ATOM 3104 C CB  . ALA A 1 393 ? 2.527   -9.026  -20.301 1.00 50.79 393 A 1 
ATOM 3105 N N   . GLY A 1 394 ? 0.981   -6.135  -21.800 1.00 49.64 394 A 1 
ATOM 3106 C CA  . GLY A 1 394 ? 0.381   -5.620  -23.037 1.00 49.73 394 A 1 
ATOM 3107 C C   . GLY A 1 394 ? -0.365  -6.680  -23.859 1.00 50.33 394 A 1 
ATOM 3108 O O   . GLY A 1 394 ? -0.616  -6.473  -25.041 1.00 47.38 394 A 1 
ATOM 3109 N N   . GLN A 1 395 ? -0.678  -7.830  -23.256 1.00 45.43 395 A 1 
ATOM 3110 C CA  . GLN A 1 395 ? -1.452  -8.923  -23.874 1.00 46.71 395 A 1 
ATOM 3111 C C   . GLN A 1 395 ? -2.943  -8.886  -23.497 1.00 47.00 395 A 1 
ATOM 3112 O O   . GLN A 1 395 ? -3.693  -9.788  -23.873 1.00 43.90 395 A 1 
ATOM 3113 C CB  . GLN A 1 395 ? -0.824  -10.285 -23.523 1.00 44.70 395 A 1 
ATOM 3114 C CG  . GLN A 1 395 ? 0.567   -10.473 -24.139 1.00 41.10 395 A 1 
ATOM 3115 C CD  . GLN A 1 395 ? 1.131   -11.877 -23.926 1.00 36.19 395 A 1 
ATOM 3116 O OE1 . GLN A 1 395 ? 0.540   -12.758 -23.330 1.00 34.62 395 A 1 
ATOM 3117 N NE2 . GLN A 1 395 ? 2.320   -12.145 -24.418 1.00 35.92 395 A 1 
ATOM 3118 N N   . GLY A 1 396 ? -3.380  -7.858  -22.758 1.00 44.82 396 A 1 
ATOM 3119 C CA  . GLY A 1 396 ? -4.801  -7.594  -22.558 1.00 44.49 396 A 1 
ATOM 3120 C C   . GLY A 1 396 ? -5.449  -7.370  -23.920 1.00 44.39 396 A 1 
ATOM 3121 O O   . GLY A 1 396 ? -5.014  -6.502  -24.671 1.00 42.25 396 A 1 
ATOM 3122 N N   . LYS A 1 397 ? -6.450  -8.191  -24.275 1.00 38.69 397 A 1 
ATOM 3123 C CA  . LYS A 1 397 ? -7.250  -7.991  -25.482 1.00 39.42 397 A 1 
ATOM 3124 C C   . LYS A 1 397 ? -7.697  -6.531  -25.506 1.00 39.25 397 A 1 
ATOM 3125 O O   . LYS A 1 397 ? -8.334  -6.090  -24.555 1.00 36.36 397 A 1 
ATOM 3126 C CB  . LYS A 1 397 ? -8.484  -8.915  -25.479 1.00 35.44 397 A 1 
ATOM 3127 C CG  . LYS A 1 397 ? -8.143  -10.392 -25.732 1.00 31.96 397 A 1 
ATOM 3128 C CD  . LYS A 1 397 ? -9.425  -11.241 -25.711 1.00 28.75 397 A 1 
ATOM 3129 C CE  . LYS A 1 397 ? -9.121  -12.706 -26.043 1.00 25.22 397 A 1 
ATOM 3130 N NZ  . LYS A 1 397 ? -10.354 -13.535 -26.020 1.00 23.71 397 A 1 
ATOM 3131 N N   . ALA A 1 398 ? -7.415  -5.827  -26.600 1.00 33.65 398 A 1 
ATOM 3132 C CA  . ALA A 1 398 ? -8.110  -4.603  -26.972 1.00 34.66 398 A 1 
ATOM 3133 C C   . ALA A 1 398 ? -9.588  -4.944  -27.242 1.00 35.60 398 A 1 
ATOM 3134 O O   . ALA A 1 398 ? -10.038 -5.016  -28.382 1.00 33.64 398 A 1 
ATOM 3135 C CB  . ALA A 1 398 ? -7.391  -3.973  -28.175 1.00 31.54 398 A 1 
ATOM 3136 N N   . GLY A 1 399 ? -10.327 -5.294  -26.188 1.00 36.20 399 A 1 
ATOM 3137 C CA  . GLY A 1 399 ? -11.777 -5.279  -26.176 1.00 37.72 399 A 1 
ATOM 3138 C C   . GLY A 1 399 ? -12.168 -3.819  -26.115 1.00 39.01 399 A 1 
ATOM 3139 O O   . GLY A 1 399 ? -11.922 -3.184  -25.100 1.00 36.89 399 A 1 
ATOM 3140 N N   . GLY A 1 400 ? -12.667 -3.291  -27.229 1.00 38.42 400 A 1 
ATOM 3141 C CA  . GLY A 1 400 ? -13.146 -1.924  -27.314 1.00 40.70 400 A 1 
ATOM 3142 C C   . GLY A 1 400 ? -14.209 -1.678  -26.247 1.00 43.10 400 A 1 
ATOM 3143 O O   . GLY A 1 400 ? -15.358 -2.048  -26.442 1.00 41.17 400 A 1 
ATOM 3144 N N   . GLU A 1 401 ? -13.811 -1.053  -25.143 1.00 42.42 401 A 1 
ATOM 3145 C CA  . GLU A 1 401 ? -14.741 -0.267  -24.351 1.00 45.62 401 A 1 
ATOM 3146 C C   . GLU A 1 401 ? -15.001 0.999   -25.166 1.00 45.85 401 A 1 
ATOM 3147 O O   . GLU A 1 401 ? -14.233 1.957   -25.141 1.00 44.09 401 A 1 
ATOM 3148 C CB  . GLU A 1 401 ? -14.201 -0.003  -22.937 1.00 45.21 401 A 1 
ATOM 3149 C CG  . GLU A 1 401 ? -14.328 -1.259  -22.052 1.00 41.69 401 A 1 
ATOM 3150 C CD  . GLU A 1 401 ? -13.841 -1.069  -20.604 1.00 38.25 401 A 1 
ATOM 3151 O OE1 . GLU A 1 401 ? -14.128 -1.967  -19.778 1.00 36.01 401 A 1 
ATOM 3152 O OE2 . GLU A 1 401 ? -13.140 -0.068  -20.324 1.00 38.73 401 A 1 
ATOM 3153 N N   . HIS A 1 402 ? -16.043 0.947   -25.999 1.00 36.69 402 A 1 
ATOM 3154 C CA  . HIS A 1 402 ? -16.613 2.151   -26.577 1.00 41.88 402 A 1 
ATOM 3155 C C   . HIS A 1 402 ? -17.063 3.045   -25.417 1.00 42.19 402 A 1 
ATOM 3156 O O   . HIS A 1 402 ? -17.848 2.625   -24.571 1.00 40.74 402 A 1 
ATOM 3157 C CB  . HIS A 1 402 ? -17.768 1.787   -27.522 1.00 39.60 402 A 1 
ATOM 3158 C CG  . HIS A 1 402 ? -17.297 1.334   -28.885 1.00 35.35 402 A 1 
ATOM 3159 N ND1 . HIS A 1 402 ? -16.861 2.166   -29.888 1.00 32.32 402 A 1 
ATOM 3160 C CD2 . HIS A 1 402 ? -17.222 0.057   -29.368 1.00 32.50 402 A 1 
ATOM 3161 C CE1 . HIS A 1 402 ? -16.536 1.413   -30.950 1.00 31.98 402 A 1 
ATOM 3162 N NE2 . HIS A 1 402 ? -16.734 0.113   -30.683 1.00 34.54 402 A 1 
ATOM 3163 N N   . CYS A 1 403 ? -16.543 4.264   -25.364 1.00 44.21 403 A 1 
ATOM 3164 C CA  . CYS A 1 403 ? -17.204 5.332   -24.631 1.00 50.63 403 A 1 
ATOM 3165 C C   . CYS A 1 403 ? -18.534 5.590   -25.350 1.00 49.37 403 A 1 
ATOM 3166 O O   . CYS A 1 403 ? -18.560 6.321   -26.342 1.00 46.46 403 A 1 
ATOM 3167 C CB  . CYS A 1 403 ? -16.326 6.594   -24.609 1.00 51.11 403 A 1 
ATOM 3168 S SG  . CYS A 1 403 ? -14.952 6.409   -23.445 1.00 46.52 403 A 1 
ATOM 3169 N N   . ASP A 1 404 ? -19.605 4.950   -24.884 1.00 35.94 404 A 1 
ATOM 3170 C CA  . ASP A 1 404 ? -20.954 5.332   -25.284 1.00 42.80 404 A 1 
ATOM 3171 C C   . ASP A 1 404 ? -21.210 6.737   -24.725 1.00 41.25 404 A 1 
ATOM 3172 O O   . ASP A 1 404 ? -21.205 6.958   -23.513 1.00 38.97 404 A 1 
ATOM 3173 C CB  . ASP A 1 404 ? -21.983 4.285   -24.822 1.00 41.20 404 A 1 
ATOM 3174 C CG  . ASP A 1 404 ? -21.935 2.976   -25.637 1.00 36.77 404 A 1 
ATOM 3175 O OD1 . ASP A 1 404 ? -21.485 3.008   -26.807 1.00 33.77 404 A 1 
ATOM 3176 O OD2 . ASP A 1 404 ? -22.382 1.943   -25.088 1.00 35.27 404 A 1 
ATOM 3177 N N   . THR A 1 405 ? -21.302 7.698   -25.625 1.00 35.04 405 A 1 
ATOM 3178 C CA  . THR A 1 405 ? -21.684 9.101   -25.377 1.00 36.46 405 A 1 
ATOM 3179 C C   . THR A 1 405 ? -23.169 9.245   -25.118 1.00 34.53 405 A 1 
ATOM 3180 O O   . THR A 1 405 ? -23.933 8.601   -25.856 1.00 29.18 405 A 1 
ATOM 3181 C CB  . THR A 1 405 ? -21.366 9.981   -26.582 1.00 32.54 405 A 1 
ATOM 3182 O OG1 . THR A 1 405 ? -21.895 9.350   -27.721 1.00 29.58 405 A 1 
ATOM 3183 C CG2 . THR A 1 405 ? -19.874 10.206  -26.773 1.00 30.65 405 A 1 
ATOM 3184 O OXT . THR A 1 405 ? -23.468 10.069  -24.219 1.00 30.58 405 A 1 
#
