# 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_if05222
#
_entry.id if05222
#
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 SER 2   
1 n PHE 3   
1 n ALA 4   
1 n ASP 5   
1 n ARG 6   
1 n ARG 7   
1 n PRO 8   
1 n GLU 9   
1 n GLU 10  
1 n SER 11  
1 n SER 12  
1 n ASP 13  
1 n LEU 14  
1 n PRO 15  
1 n PHE 16  
1 n THR 17  
1 n ASP 18  
1 n TYR 19  
1 n LEU 20  
1 n ARG 21  
1 n LYS 22  
1 n ASP 23  
1 n ALA 24  
1 n SER 25  
1 n PRO 26  
1 n LEU 27  
1 n VAL 28  
1 n PHE 29  
1 n SER 30  
1 n THR 31  
1 n LEU 32  
1 n LYS 33  
1 n GLY 34  
1 n ARG 35  
1 n ARG 36  
1 n LYS 37  
1 n GLN 38  
1 n PRO 39  
1 n GLU 40  
1 n GLN 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n LYS 45  
1 n MET 46  
1 n ILE 47  
1 n SER 48  
1 n ALA 49  
1 n PRO 50  
1 n SER 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n GLN 55  
1 n GLU 56  
1 n LEU 57  
1 n LEU 58  
1 n ASP 59  
1 n VAL 60  
1 n LEU 61  
1 n LEU 62  
1 n HIS 63  
1 n VAL 64  
1 n ALA 65  
1 n PRO 66  
1 n VAL 67  
1 n ARG 68  
1 n PRO 69  
1 n VAL 70  
1 n PHE 71  
1 n ILE 72  
1 n TRP 73  
1 n GLY 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ILE 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n ALA 82  
1 n LEU 83  
1 n VAL 84  
1 n GLU 85  
1 n GLN 86  
1 n PHE 87  
1 n ALA 88  
1 n PHE 89  
1 n SER 90  
1 n VAL 91  
1 n GLY 92  
1 n LEU 93  
1 n GLU 94  
1 n CYS 95  
1 n VAL 96  
1 n SER 97  
1 n LEU 98  
1 n LEU 99  
1 n GLY 100 
1 n SER 101 
1 n GLN 102 
1 n LEU 103 
1 n ALA 104 
1 n PRO 105 
1 n GLU 106 
1 n ASP 107 
1 n ILE 108 
1 n ILE 109 
1 n GLY 110 
1 n VAL 111 
1 n PRO 112 
1 n ARG 113 
1 n ILE 114 
1 n VAL 115 
1 n ASP 116 
1 n GLY 117 
1 n CYS 118 
1 n SER 119 
1 n VAL 120 
1 n PHE 121 
1 n CYS 122 
1 n PRO 123 
1 n PRO 124 
1 n ARG 125 
1 n ASN 126 
1 n ILE 127 
1 n ALA 128 
1 n ARG 129 
1 n GLN 130 
1 n GLU 131 
1 n ALA 132 
1 n TYR 133 
1 n CYS 134 
1 n LEU 135 
1 n PHE 136 
1 n LEU 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n ASN 141 
1 n SER 142 
1 n CYS 143 
1 n SER 144 
1 n MET 145 
1 n GLU 146 
1 n VAL 147 
1 n GLN 148 
1 n LYS 149 
1 n ALA 150 
1 n PHE 151 
1 n TYR 152 
1 n SER 153 
1 n LEU 154 
1 n ILE 155 
1 n HIS 156 
1 n GLU 157 
1 n GLN 158 
1 n ARG 159 
1 n LEU 160 
1 n GLY 161 
1 n GLU 162 
1 n TYR 163 
1 n LYS 164 
1 n LEU 165 
1 n PRO 166 
1 n LYS 167 
1 n GLY 168 
1 n SER 169 
1 n ILE 170 
1 n VAL 171 
1 n VAL 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n ASN 176 
1 n ARG 177 
1 n ALA 178 
1 n GLN 179 
1 n ASP 180 
1 n SER 181 
1 n ALA 182 
1 n ILE 183 
1 n VAL 184 
1 n LYS 185 
1 n PRO 186 
1 n MET 187 
1 n SER 188 
1 n SER 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n ASN 193 
1 n ARG 194 
1 n MET 195 
1 n ALA 196 
1 n HIS 197 
1 n PHE 198 
1 n GLN 199 
1 n LEU 200 
1 n LYS 201 
1 n VAL 202 
1 n SER 203 
1 n SER 204 
1 n ARG 205 
1 n GLN 206 
1 n TRP 207 
1 n LEU 208 
1 n GLU 209 
1 n TRP 210 
1 n ALA 211 
1 n GLY 212 
1 n LEU 213 
1 n ASN 214 
1 n GLY 215 
1 n ILE 216 
1 n HIS 217 
1 n PRO 218 
1 n LEU 219 
1 n ILE 220 
1 n MET 221 
1 n GLU 222 
1 n TYR 223 
1 n VAL 224 
1 n GLY 225 
1 n LEU 226 
1 n ARG 227 
1 n PRO 228 
1 n ASP 229 
1 n HIS 230 
1 n LEU 231 
1 n TRP 232 
1 n SER 233 
1 n LYS 234 
1 n PRO 235 
1 n PRO 236 
1 n LYS 237 
1 n LEU 238 
1 n GLU 239 
1 n GLU 240 
1 n PRO 241 
1 n PHE 242 
1 n SER 243 
1 n THR 244 
1 n PRO 245 
1 n ARG 246 
1 n SER 247 
1 n TRP 248 
1 n HIS 249 
1 n ILE 250 
1 n LEU 251 
1 n SER 252 
1 n ASP 253 
1 n ALA 254 
1 n MET 255 
1 n LYS 256 
1 n GLU 257 
1 n TYR 258 
1 n GLY 259 
1 n GLN 260 
1 n GLU 261 
1 n PRO 262 
1 n ARG 263 
1 n THR 264 
1 n GLU 265 
1 n ASP 266 
1 n VAL 267 
1 n LEU 268 
1 n ARG 269 
1 n LEU 270 
1 n ALA 271 
1 n LYS 272 
1 n ALA 273 
1 n CYS 274 
1 n LEU 275 
1 n SER 276 
1 n PRO 277 
1 n ASN 278 
1 n HIS 279 
1 n ALA 280 
1 n ILE 281 
1 n GLN 282 
1 n PHE 283 
1 n ASN 284 
1 n SER 285 
1 n PHE 286 
1 n ILE 287 
1 n LYS 288 
1 n GLN 289 
1 n VAL 290 
1 n ARG 291 
1 n ASN 292 
1 n ARG 293 
1 n TYR 294 
1 n GLN 295 
1 n LEU 296 
1 n SER 297 
1 n ALA 298 
1 n ILE 299 
1 n LEU 300 
1 n SER 301 
1 n GLY 302 
1 n LYS 303 
1 n ALA 304 
1 n GLN 305 
1 n TRP 306 
1 n PRO 307 
1 n GLU 308 
1 n ASP 309 
1 n PRO 310 
1 n GLU 311 
1 n ASN 312 
1 n ARG 313 
1 n ASP 314 
1 n VAL 315 
1 n LEU 316 
1 n PHE 317 
1 n PHE 318 
1 n LEU 319 
1 n ALA 320 
1 n GLN 321 
1 n SER 322 
1 n LEU 323 
1 n ARG 324 
1 n ALA 325 
1 n GLN 326 
1 n LEU 327 
1 n VAL 328 
1 n LYS 329 
1 n GLU 330 
1 n LEU 331 
1 n PRO 332 
1 n GLN 333 
1 n GLU 334 
1 n LYS 335 
1 n LYS 336 
1 n GLN 337 
1 n SER 338 
1 n SER 339 
1 n SER 340 
1 n GLU 341 
1 n SER 342 
1 n LEU 343 
1 n GLU 344 
1 n LEU 345 
1 n ALA 346 
1 n ASN 347 
1 n ASN 348 
1 n ALA 349 
1 n LYS 350 
1 n ARG 351 
1 n LEU 352 
1 n ILE 353 
1 n LYS 354 
1 n ASP 355 
1 n LEU 356 
1 n SER 357 
1 n ARG 358 
1 n ILE 359 
1 n SER 360 
1 n LEU 361 
1 n GLU 362 
1 n MET 363 
1 n ALA 364 
1 n GLN 365 
1 n MET 366 
1 n THR 367 
1 n VAL 368 
1 n ALA 369 
1 n VAL 370 
1 n GLY 371 
1 n ASP 372 
1 n ASP 373 
1 n SER 374 
1 n GLU 375 
1 n GLY 376 
1 n LYS 377 
1 n SER 378 
1 n ASN 379 
1 n GLU 380 
1 n LEU 381 
1 n PRO 382 
1 n ASP 383 
1 n TRP 384 
1 n PHE 385 
1 n LEU 386 
1 n VAL 387 
1 n GLU 388 
1 n LEU 389 
1 n ILE 390 
1 n ARG 391 
1 n ASP 392 
1 n LEU 393 
1 n PRO 394 
1 n LYS 395 
1 n LEU 396 
1 n ALA 397 
1 n LYS 398 
1 n LYS 399 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:56:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.77
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
#
_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   ? 12.915  13.899  55.448  1.00 11.33 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 14.207  13.229  55.249  1.00 17.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.339  12.816  53.787  1.00 17.78 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 13.656  11.903  53.356  1.00 17.06 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.338  12.032  56.220  1.00 17.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.876  12.464  57.600  1.00 15.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.365  11.552  58.711  1.00 14.79 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.413  12.437  57.614  1.00 16.86 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.153  13.612  53.074  1.00 12.77 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.936  13.296  51.866  1.00 20.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 15.270  12.513  50.720  1.00 19.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.323  11.289  50.674  1.00 19.13 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 17.237  12.617  52.316  1.00 20.82 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 18.170  12.618  51.271  1.00 18.46 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 14.748  13.246  49.719  1.00 12.63 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 14.662  12.772  48.338  1.00 18.03 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 15.993  13.096  47.650  1.00 17.55 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 16.349  14.259  47.489  1.00 16.48 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 13.467  13.412  47.612  1.00 17.16 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 12.202  12.577  47.679  1.00 15.91 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 11.927  11.646  46.655  1.00 14.90 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 11.304  12.714  48.755  1.00 16.06 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 10.757  10.862  46.707  1.00 15.87 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 10.137  11.924  48.807  1.00 16.35 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 9.864   11.002  47.784  1.00 18.92 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 16.748  12.055  47.332  1.00 14.22 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 18.002  12.166  46.600  1.00 20.15 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 17.746  12.160  45.087  1.00 19.68 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 16.989  11.333  44.574  1.00 18.97 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 18.940  11.032  47.033  1.00 19.24 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? 18.434  13.085  44.421  1.00 16.27 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? 18.623  13.207  42.982  1.00 22.05 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? 18.879  11.864  42.282  1.00 21.71 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? 19.849  11.157  42.574  1.00 20.45 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? 19.866  14.088  42.742  1.00 20.88 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 19.576  15.588  42.768  1.00 18.20 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 18.607  15.975  42.081  1.00 17.33 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 20.346  16.309  43.436  1.00 18.50 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 18.093  11.574  41.248  1.00 15.35 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 18.554  10.785  40.101  1.00 23.06 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 18.289  11.595  38.841  1.00 22.11 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 17.145  11.781  38.442  1.00 20.98 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 17.910  9.393   40.031  1.00 22.46 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 18.490  8.431   41.077  1.00 20.61 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 18.028  6.997   40.787  1.00 20.39 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 18.337  6.100   41.912  1.00 18.45 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 18.150  4.791   41.952  1.00 17.80 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 17.699  4.129   40.922  1.00 16.83 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 18.404  4.118   43.041  1.00 16.57 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 19.374  12.076  38.230  1.00 15.85 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 19.384  12.597  36.862  1.00 21.41 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 18.968  11.475  35.908  1.00 20.78 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 19.420  10.348  36.112  1.00 19.77 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 20.793  13.081  36.477  1.00 21.20 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 21.326  14.214  37.364  1.00 19.42 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 22.728  14.627  36.911  1.00 19.42 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 23.430  15.369  37.980  1.00 17.59 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 24.637  15.904  37.897  1.00 17.40 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 25.336  15.872  36.794  1.00 16.57 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 25.167  16.481  38.939  1.00 15.97 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? 18.166  11.746  34.888  1.00 17.96 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? 18.010  10.811  33.786  1.00 22.19 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? 19.279  10.846  32.928  1.00 22.35 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? 19.740  11.913  32.524  1.00 21.31 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? 16.744  11.254  33.045  1.00 20.57 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? 16.680  12.761  33.312  1.00 20.50 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? 17.420  12.966  34.640  1.00 22.96 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? 19.869  9.670   32.705  1.00 19.53 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? 20.934  9.470   31.726  1.00 21.87 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 20.404  9.781   30.323  1.00 21.44 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? 19.298  9.385   29.951  1.00 20.40 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 21.477  8.032   31.816  1.00 21.21 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 22.270  7.789   33.120  1.00 19.06 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 22.815  6.353   33.265  1.00 17.64 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 23.795  6.188   34.029  1.00 15.98 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 22.222  5.423   32.676  1.00 19.12 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? 21.203  10.524  29.562  1.00 17.88 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? 20.991  10.851  28.155  1.00 20.48 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? 20.894  9.563   27.327  1.00 19.98 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? 21.897  8.917   27.014  1.00 19.17 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? 22.162  11.730  27.666  1.00 19.91 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? 22.147  13.155  28.254  1.00 18.16 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? 23.419  13.972  27.949  1.00 16.95 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? 23.301  15.215  27.852  1.00 15.16 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? 24.513  13.368  27.890  1.00 17.66 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 19.673  9.174   26.963  1.00 18.02 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 19.464  8.228   25.874  1.00 20.66 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 19.787  8.942   24.566  1.00 20.45 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 19.111  9.894   24.186  1.00 20.26 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 18.032  7.684   25.885  1.00 19.97 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 17.081  8.726   25.830  1.00 18.40 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 20.834  8.489   23.897  1.00 17.19 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 21.218  8.930   22.562  1.00 21.15 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 20.095  8.640   21.556  1.00 21.19 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 20.015  7.539   21.006  1.00 20.47 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 22.516  8.216   22.171  1.00 19.91 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 22.367  6.809   22.278  1.00 17.98 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 19.247  9.633   21.309  1.00 17.87 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 18.315  9.657   20.185  1.00 19.93 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 19.109  9.760   18.877  1.00 19.80 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 19.432  10.838  18.382  1.00 18.85 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 17.321  10.825  20.340  1.00 18.86 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 16.170  10.544  21.312  1.00 17.16 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 15.755  9.366   21.407  1.00 16.02 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 15.678  11.526  21.907  1.00 15.56 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 19.451  8.611   18.307  1.00 18.59 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 19.871  8.540   16.911  1.00 20.88 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 18.622  8.695   16.028  1.00 20.48 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 17.671  7.920   16.184  1.00 19.85 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 20.607  7.217   16.645  1.00 19.78 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 22.050  7.201   17.182  1.00 18.33 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 22.574  5.763   17.225  1.00 16.78 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 22.992  8.017   16.292  1.00 18.43 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? 18.591  9.655   15.097  1.00 19.48 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? 17.433  9.848   14.239  1.00 21.11 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? 17.246  8.627   13.328  1.00 21.40 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? 18.103  8.280   12.517  1.00 20.58 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? 17.688  11.163  13.491  1.00 19.85 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? 19.210  11.302  13.493  1.00 19.95 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? 19.633  10.621  14.793  1.00 21.44 15  A 1 
ATOM 121  N N   . PHE A 1 16  ? 16.081  8.019   13.425  1.00 18.36 16  A 1 
ATOM 122  C CA  . PHE A 1 16  ? 15.611  6.847   12.663  1.00 20.00 16  A 1 
ATOM 123  C C   . PHE A 1 16  ? 15.759  6.987   11.127  1.00 20.22 16  A 1 
ATOM 124  O O   . PHE A 1 16  ? 15.718  6.001   10.392  1.00 19.43 16  A 1 
ATOM 125  C CB  . PHE A 1 16  ? 14.147  6.648   13.082  1.00 18.90 16  A 1 
ATOM 126  C CG  . PHE A 1 16  ? 13.471  5.370   12.642  1.00 17.09 16  A 1 
ATOM 127  C CD1 . PHE A 1 16  ? 12.557  5.381   11.570  1.00 15.24 16  A 1 
ATOM 128  C CD2 . PHE A 1 16  ? 13.713  4.171   13.340  1.00 15.27 16  A 1 
ATOM 129  C CE1 . PHE A 1 16  ? 11.888  4.202   11.201  1.00 14.89 16  A 1 
ATOM 130  C CE2 . PHE A 1 16  ? 13.043  2.991   12.966  1.00 14.92 16  A 1 
ATOM 131  C CZ  . PHE A 1 16  ? 12.129  3.007   11.896  1.00 15.37 16  A 1 
ATOM 132  N N   . THR A 1 17  ? 15.987  8.199   10.636  1.00 20.43 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? 16.127  8.530   9.210   1.00 22.24 17  A 1 
ATOM 134  C C   . THR A 1 17  ? 17.477  8.154   8.587   1.00 22.31 17  A 1 
ATOM 135  O O   . THR A 1 17  ? 17.540  7.984   7.370   1.00 21.40 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? 15.858  10.026  8.997   1.00 21.06 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? 16.606  10.804  9.910   1.00 19.26 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? 14.384  10.360  9.239   1.00 18.75 17  A 1 
ATOM 139  N N   . ASP A 1 18  ? 18.541  7.983   9.373   1.00 21.28 18  A 1 
ATOM 140  C CA  . ASP A 1 18  ? 19.878  7.686   8.819   1.00 24.94 18  A 1 
ATOM 141  C C   . ASP A 1 18  ? 20.109  6.194   8.526   1.00 24.62 18  A 1 
ATOM 142  O O   . ASP A 1 18  ? 20.896  5.851   7.641   1.00 23.41 18  A 1 
ATOM 143  C CB  . ASP A 1 18  ? 20.971  8.292   9.717   1.00 24.04 18  A 1 
ATOM 144  C CG  . ASP A 1 18  ? 21.292  9.763   9.387   1.00 21.72 18  A 1 
ATOM 145  O OD1 . ASP A 1 18  ? 20.946  10.210  8.267   1.00 20.10 18  A 1 
ATOM 146  O OD2 . ASP A 1 18  ? 21.922  10.420  10.240  1.00 19.84 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 19.353  5.294   9.167   1.00 21.49 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 19.403  3.853   8.862   1.00 23.02 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 18.754  3.492   7.516   1.00 22.41 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 19.172  2.538   6.856   1.00 21.61 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 18.800  3.056   10.030  1.00 22.14 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 19.867  2.489   10.949  1.00 20.53 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 20.401  1.213   10.683  1.00 19.38 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? 20.345  3.234   12.046  1.00 18.64 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 21.404  0.678   11.514  1.00 19.00 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? 21.355  2.704   12.877  1.00 19.26 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 21.882  1.423   12.612  1.00 20.06 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? 22.851  0.903   13.414  1.00 20.13 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 17.790  4.284   7.045   1.00 20.99 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 17.070  4.029   5.785   1.00 23.57 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 17.897  4.282   4.511   1.00 23.43 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 17.470  3.907   3.418   1.00 22.65 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 15.771  4.855   5.783   1.00 22.40 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 14.687  4.330   6.741   1.00 20.42 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 13.570  5.362   6.868   1.00 18.98 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 14.071  3.025   6.236   1.00 19.39 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 19.065  4.917   4.611   1.00 21.15 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 19.894  5.254   3.435   1.00 23.82 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 20.995  4.245   3.104   1.00 23.75 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 21.483  4.286   1.977   1.00 22.74 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 20.457  6.674   3.564   1.00 22.84 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 19.430  7.720   3.112   1.00 20.75 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 20.062  9.115   3.130   1.00 19.60 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 19.133  10.142  2.606   1.00 18.19 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 19.354  11.445  2.587   1.00 17.35 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 20.463  11.964  3.037   1.00 16.59 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 18.454  12.259  2.112   1.00 15.67 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? 21.382  3.366   4.027   1.00 25.69 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? 22.562  2.506   3.819   1.00 29.98 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? 22.264  1.081   3.336   1.00 29.27 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? 23.117  0.506   2.669   1.00 27.54 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? 23.484  2.557   5.046   1.00 27.75 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? 24.300  3.862   5.060   1.00 25.47 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? 25.318  3.862   6.213   1.00 23.65 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? 26.213  5.104   6.167   1.00 21.24 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? 27.191  5.100   7.288   1.00 19.72 22  A 1 
ATOM 187  N N   . ASP A 1 23  ? 21.062  0.553   3.543   1.00 28.71 23  A 1 
ATOM 188  C CA  . ASP A 1 23  ? 20.805  -0.888  3.325   1.00 32.51 23  A 1 
ATOM 189  C C   . ASP A 1 23  ? 19.794  -1.262  2.230   1.00 31.28 23  A 1 
ATOM 190  O O   . ASP A 1 23  ? 19.411  -2.426  2.086   1.00 29.65 23  A 1 
ATOM 191  C CB  . ASP A 1 23  ? 20.504  -1.561  4.667   1.00 30.87 23  A 1 
ATOM 192  C CG  . ASP A 1 23  ? 21.769  -1.674  5.517   1.00 27.98 23  A 1 
ATOM 193  O OD1 . ASP A 1 23  ? 22.811  -2.036  4.923   1.00 25.93 23  A 1 
ATOM 194  O OD2 . ASP A 1 23  ? 21.652  -1.405  6.729   1.00 25.48 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? 19.389  -0.325  1.376   1.00 25.17 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? 18.567  -0.635  0.205   1.00 28.41 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? 19.401  -1.306  -0.902  1.00 28.23 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? 19.793  -0.682  -1.890  1.00 27.68 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? 17.832  0.624   -0.249  1.00 27.25 24  A 1 
ATOM 200  N N   . SER A 1 25  ? 19.700  -2.596  -0.747  1.00 26.60 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? 20.366  -3.349  -1.816  1.00 29.91 25  A 1 
ATOM 202  C C   . SER A 1 25  ? 19.403  -3.820  -2.906  1.00 29.41 25  A 1 
ATOM 203  O O   . SER A 1 25  ? 18.347  -4.371  -2.595  1.00 28.76 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? 21.145  -4.524  -1.266  1.00 29.77 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? 22.339  -3.976  -0.762  1.00 27.04 25  A 1 
ATOM 206  N N   . PRO A 1 26  ? 19.781  -3.690  -4.196  1.00 25.25 26  A 1 
ATOM 207  C CA  . PRO A 1 26  ? 18.904  -4.012  -5.333  1.00 27.53 26  A 1 
ATOM 208  C C   . PRO A 1 26  ? 18.565  -5.503  -5.504  1.00 27.50 26  A 1 
ATOM 209  O O   . PRO A 1 26  ? 17.731  -5.842  -6.340  1.00 27.02 26  A 1 
ATOM 210  C CB  . PRO A 1 26  ? 19.639  -3.485  -6.576  1.00 26.72 26  A 1 
ATOM 211  C CG  . PRO A 1 26  ? 20.674  -2.506  -6.036  1.00 27.59 26  A 1 
ATOM 212  C CD  . PRO A 1 26  ? 21.012  -3.073  -4.673  1.00 29.72 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? 19.211  -6.393  -4.751  1.00 26.14 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? 19.167  -7.848  -4.953  1.00 28.54 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? 17.952  -8.545  -4.328  1.00 28.28 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? 17.620  -9.654  -4.739  1.00 27.45 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? 20.503  -8.441  -4.466  1.00 26.98 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? 21.586  -8.391  -5.567  1.00 24.67 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? 22.982  -8.327  -4.962  1.00 22.50 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? 21.502  -9.627  -6.468  1.00 23.51 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? 17.230  -7.903  -3.418  1.00 26.44 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? 16.040  -8.499  -2.763  1.00 29.41 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? 14.850  -8.656  -3.731  1.00 29.23 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? 13.931  -9.421  -3.472  1.00 28.20 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? 15.688  -7.711  -1.483  1.00 28.37 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? 14.516  -8.313  -0.701  1.00 25.18 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? 16.881  -7.674  -0.516  1.00 26.47 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 14.886  -7.987  -4.887  1.00 26.56 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 13.801  -7.993  -5.880  1.00 29.49 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 14.219  -8.450  -7.289  1.00 29.02 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 13.460  -8.267  -8.243  1.00 28.29 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 13.118  -6.619  -5.883  1.00 28.85 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? 12.251  -6.370  -4.662  1.00 27.01 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? 10.958  -6.924  -4.596  1.00 25.06 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? 12.739  -5.606  -3.584  1.00 25.76 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? 10.157  -6.713  -3.459  1.00 24.95 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? 11.934  -5.402  -2.446  1.00 23.92 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? 10.642  -5.957  -2.383  1.00 25.30 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 15.399  -9.062  -7.465  1.00 28.33 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 15.872  -9.496  -8.795  1.00 32.41 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 14.977  -10.557 -9.447  1.00 31.32 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 14.812  -10.544 -10.667 1.00 30.29 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 17.321  -9.990  -8.717  1.00 31.83 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 17.422  -11.060 -7.801  1.00 29.21 30  A 1 
ATOM 245  N N   . THR A 1 31  ? 14.299  -11.387 -8.659  1.00 26.85 31  A 1 
ATOM 246  C CA  . THR A 1 31  ? 13.337  -12.397 -9.145  1.00 30.66 31  A 1 
ATOM 247  C C   . THR A 1 31  ? 12.014  -11.814 -9.661  1.00 29.76 31  A 1 
ATOM 248  O O   . THR A 1 31  ? 11.264  -12.514 -10.334 1.00 28.22 31  A 1 
ATOM 249  C CB  . THR A 1 31  ? 13.058  -13.438 -8.049  1.00 29.63 31  A 1 
ATOM 250  O OG1 . THR A 1 31  ? 12.932  -12.804 -6.796  1.00 26.86 31  A 1 
ATOM 251  C CG2 . THR A 1 31  ? 14.199  -14.447 -7.930  1.00 27.73 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 11.730  -10.526 -9.422  1.00 27.81 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 10.492  -9.858  -9.861  1.00 33.57 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 10.654  -8.991  -11.129 1.00 32.78 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 9.671   -8.442  -11.627 1.00 30.88 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 9.894   -9.076  -8.676  1.00 31.54 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 9.274   -9.969  -7.582  1.00 29.36 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 9.005   -9.145  -6.324  1.00 27.90 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 7.944   -10.581 -8.036  1.00 29.98 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? 11.859  -8.880  -11.695 1.00 31.79 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? 12.131  -8.053  -12.901 1.00 37.38 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? 11.752  -8.703  -14.244 1.00 36.99 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? 11.980  -8.113  -15.298 1.00 35.09 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? 13.575  -7.531  -12.885 1.00 35.56 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? 13.684  -6.208  -12.116 1.00 32.08 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? 15.104  -5.640  -12.221 1.00 29.66 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? 15.198  -4.279  -11.523 1.00 26.74 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? 16.587  -3.751  -11.564 1.00 25.09 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? 11.138  -9.873  -14.232 1.00 33.72 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? 10.738  -10.586 -15.444 1.00 38.65 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? 9.354   -10.215 -15.981 1.00 38.65 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? 8.464   -11.052 -15.962 1.00 36.79 34  A 1 
ATOM 273  N N   . ARG A 1 35  ? 9.161   -8.986  -16.505 1.00 31.61 35  A 1 
ATOM 274  C CA  . ARG A 1 35  ? 8.163   -8.732  -17.570 1.00 38.30 35  A 1 
ATOM 275  C C   . ARG A 1 35  ? 8.463   -7.414  -18.290 1.00 36.69 35  A 1 
ATOM 276  O O   . ARG A 1 35  ? 8.408   -6.335  -17.718 1.00 35.22 35  A 1 
ATOM 277  C CB  . ARG A 1 35  ? 6.711   -8.790  -17.043 1.00 37.41 35  A 1 
ATOM 278  C CG  . ARG A 1 35  ? 6.001   -10.065 -17.564 1.00 34.71 35  A 1 
ATOM 279  C CD  . ARG A 1 35  ? 4.677   -10.333 -16.831 1.00 33.47 35  A 1 
ATOM 280  N NE  . ARG A 1 35  ? 4.202   -11.711 -17.081 1.00 29.81 35  A 1 
ATOM 281  C CZ  . ARG A 1 35  ? 2.977   -12.177 -16.862 1.00 28.93 35  A 1 
ATOM 282  N NH1 . ARG A 1 35  ? 2.009   -11.415 -16.439 1.00 26.22 35  A 1 
ATOM 283  N NH2 . ARG A 1 35  ? 2.706   -13.435 -17.062 1.00 26.55 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 8.790   -7.545  -19.574 1.00 29.39 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 8.985   -6.453  -20.536 1.00 36.69 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? 7.827   -5.454  -20.441 1.00 35.71 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 6.668   -5.845  -20.567 1.00 34.31 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 9.048   -7.035  -21.965 1.00 35.75 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 10.368  -7.763  -22.286 1.00 32.96 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 10.306  -8.419  -23.678 1.00 31.38 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 11.614  -8.974  -24.091 1.00 28.67 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 11.854  -9.738  -25.152 1.00 26.91 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 10.909  -10.129 -25.954 1.00 25.26 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 13.071  -10.123 -25.426 1.00 25.67 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 8.160   -4.171  -20.267 1.00 33.93 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 7.227   -3.063  -20.496 1.00 39.85 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 6.666   -3.207  -21.914 1.00 38.44 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 7.421   -3.102  -22.881 1.00 36.81 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 7.935   -1.706  -20.339 1.00 38.65 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 8.163   -1.282  -18.876 1.00 34.76 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 8.819   0.108   -18.809 1.00 31.95 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 8.944   0.597   -17.360 1.00 27.33 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 9.520   1.965   -17.280 1.00 25.88 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? 5.375   -3.466  -22.039 1.00 35.37 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? 4.686   -3.235  -23.304 1.00 38.36 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? 4.709   -1.724  -23.585 1.00 37.70 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? 4.609   -0.942  -22.634 1.00 36.58 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? 3.251   -3.783  -23.266 1.00 37.70 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? 3.220   -5.319  -23.361 1.00 34.47 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? 1.799   -5.880  -23.453 1.00 31.13 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? 0.807   -5.194  -23.285 1.00 29.67 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? 1.641   -7.154  -23.716 1.00 30.42 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? 4.892   -1.299  -24.849 1.00 31.35 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? 4.870   0.115   -25.186 1.00 34.96 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? 3.486   0.678   -24.855 1.00 35.38 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? 2.467   0.135   -25.282 1.00 34.82 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? 5.226   0.197   -26.674 1.00 32.65 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? 4.813   -1.168  -27.223 1.00 33.25 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? 5.017   -2.115  -26.044 1.00 37.25 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 3.470   1.757   -24.070 1.00 31.75 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 2.265   2.547   -23.827 1.00 34.57 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 1.698   2.983   -25.183 1.00 33.99 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 2.307   3.770   -25.908 1.00 33.19 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 2.583   3.777   -22.958 1.00 35.84 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 2.760   3.433   -21.468 1.00 32.01 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 3.116   4.652   -20.600 1.00 29.79 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 2.770   4.618   -19.395 1.00 26.97 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 3.768   5.582   -21.123 1.00 30.54 40  A 1 
ATOM 329  N N   . GLN A 1 41  ? 0.542   2.455   -25.541 1.00 29.26 41  A 1 
ATOM 330  C CA  . GLN A 1 41  ? -0.244  3.006   -26.634 1.00 32.13 41  A 1 
ATOM 331  C C   . GLN A 1 41  ? -0.571  4.453   -26.266 1.00 32.06 41  A 1 
ATOM 332  O O   . GLN A 1 41  ? -1.230  4.717   -25.260 1.00 30.97 41  A 1 
ATOM 333  C CB  . GLN A 1 41  ? -1.516  2.175   -26.866 1.00 31.66 41  A 1 
ATOM 334  C CG  . GLN A 1 41  ? -1.222  0.841   -27.575 1.00 29.00 41  A 1 
ATOM 335  C CD  . GLN A 1 41  ? -2.484  0.018   -27.836 1.00 25.59 41  A 1 
ATOM 336  O OE1 . GLN A 1 41  ? -3.576  0.306   -27.378 1.00 25.04 41  A 1 
ATOM 337  N NE2 . GLN A 1 41  ? -2.384  -1.056  -28.588 1.00 26.83 41  A 1 
ATOM 338  N N   . SER A 1 42  ? -0.084  5.382   -27.078 1.00 31.52 42  A 1 
ATOM 339  C CA  . SER A 1 42  ? -0.363  6.813   -27.002 1.00 34.88 42  A 1 
ATOM 340  C C   . SER A 1 42  ? -1.845  7.073   -27.297 1.00 34.85 42  A 1 
ATOM 341  O O   . SER A 1 42  ? -2.226  7.502   -28.383 1.00 34.04 42  A 1 
ATOM 342  C CB  . SER A 1 42  ? 0.564   7.557   -27.973 1.00 34.37 42  A 1 
ATOM 343  O OG  . SER A 1 42  ? 0.367   7.093   -29.291 1.00 30.77 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? -2.696  6.779   -26.319 1.00 31.70 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? -4.062  7.268   -26.296 1.00 34.86 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? -4.027  8.788   -26.198 1.00 35.64 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? -3.351  9.327   -25.323 1.00 34.41 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? -4.722  9.486   -27.110 1.00 28.36 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? -4.965  10.937  -27.059 1.00 31.83 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? -5.172  11.367  -25.602 1.00 33.14 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? -6.155  10.959  -24.983 1.00 31.77 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? -6.234  11.277  -27.871 1.00 29.49 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? -5.976  11.598  -29.348 1.00 26.00 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? -7.299  11.781  -30.099 1.00 23.33 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? -7.068  12.295  -31.525 1.00 19.63 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? -8.324  12.361  -32.315 1.00 18.55 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? -4.261  12.204  -25.070 1.00 33.10 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? -4.461  12.893  -23.790 1.00 36.49 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? -5.768  13.680  -23.905 1.00 37.75 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? -5.789  14.755  -24.501 1.00 37.83 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? -3.273  13.830  -23.474 1.00 35.45 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? -2.241  13.248  -22.494 1.00 31.13 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? -1.100  14.249  -22.258 1.00 28.07 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? -0.121  13.757  -21.182 1.00 23.85 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? 1.030   14.683  -21.013 1.00 22.33 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -6.863  13.137  -23.375 1.00 36.90 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -8.043  13.945  -23.097 1.00 38.73 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -7.597  15.102  -22.215 1.00 41.94 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -6.824  14.892  -21.277 1.00 41.36 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -9.127  13.119  -22.390 1.00 35.85 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -9.947  12.272  -23.370 1.00 31.36 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -11.207 11.227  -22.590 1.00 28.32 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -12.344 12.465  -21.903 1.00 24.99 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -8.042  16.316  -22.524 1.00 38.61 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -7.820  17.505  -21.700 1.00 40.18 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -8.423  17.190  -20.328 1.00 42.92 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -9.636  17.216  -20.136 1.00 40.89 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -8.430  18.757  -22.373 1.00 35.35 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -7.786  18.999  -23.765 1.00 31.56 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -8.234  19.994  -21.481 1.00 30.76 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -8.497  20.061  -24.609 1.00 27.27 47  A 1 
ATOM 382  N N   . SER A 1 48  ? -7.571  16.763  -19.403 1.00 57.43 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? -7.973  16.457  -18.035 1.00 61.60 48  A 1 
ATOM 384  C C   . SER A 1 48  ? -7.979  17.739  -17.217 1.00 66.96 48  A 1 
ATOM 385  O O   . SER A 1 48  ? -7.153  18.612  -17.462 1.00 62.48 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? -7.042  15.403  -17.422 1.00 55.40 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? -5.706  15.849  -17.354 1.00 48.06 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -8.870  17.832  -16.232 1.00 68.06 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -8.833  18.900  -15.235 1.00 71.70 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -7.403  19.064  -14.677 1.00 75.64 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -6.712  18.047  -14.512 1.00 72.55 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -9.838  18.566  -14.122 1.00 67.34 49  A 1 
ATOM 393  N N   . PRO A 1 50  ? -6.948  20.309  -14.419 1.00 74.86 50  A 1 
ATOM 394  C CA  . PRO A 1 50  ? -5.608  20.571  -13.917 1.00 78.08 50  A 1 
ATOM 395  C C   . PRO A 1 50  ? -5.373  19.781  -12.632 1.00 81.46 50  A 1 
ATOM 396  O O   . PRO A 1 50  ? -6.243  19.698  -11.763 1.00 79.04 50  A 1 
ATOM 397  C CB  . PRO A 1 50  ? -5.519  22.086  -13.710 1.00 74.69 50  A 1 
ATOM 398  C CG  . PRO A 1 50  ? -6.978  22.509  -13.552 1.00 69.68 50  A 1 
ATOM 399  C CD  . PRO A 1 50  ? -7.721  21.541  -14.459 1.00 73.95 50  A 1 
ATOM 400  N N   . SER A 1 51  ? -4.203  19.155  -12.569 1.00 82.20 51  A 1 
ATOM 401  C CA  . SER A 1 51  ? -3.825  18.360  -11.404 1.00 84.12 51  A 1 
ATOM 402  C C   . SER A 1 51  ? -3.255  19.279  -10.340 1.00 86.13 51  A 1 
ATOM 403  O O   . SER A 1 51  ? -2.385  20.077  -10.669 1.00 82.96 51  A 1 
ATOM 404  C CB  . SER A 1 51  ? -2.798  17.288  -11.773 1.00 79.51 51  A 1 
ATOM 405  O OG  . SER A 1 51  ? -3.301  16.466  -12.817 1.00 69.03 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? -3.715  19.147  -9.113  1.00 86.86 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? -3.273  19.934  -7.960  1.00 87.50 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? -2.819  19.009  -6.834  1.00 87.37 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? -3.384  17.929  -6.626  1.00 86.24 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? -4.364  20.917  -7.488  1.00 87.67 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? -4.644  21.977  -8.561  1.00 81.81 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? -5.691  20.232  -7.125  1.00 81.46 52  A 1 
ATOM 413  N N   . SER A 1 53  ? -1.780  19.428  -6.126  1.00 87.73 53  A 1 
ATOM 414  C CA  . SER A 1 53  ? -1.357  18.825  -4.862  1.00 87.00 53  A 1 
ATOM 415  C C   . SER A 1 53  ? -2.300  19.230  -3.716  1.00 87.78 53  A 1 
ATOM 416  O O   . SER A 1 53  ? -3.088  20.163  -3.873  1.00 87.05 53  A 1 
ATOM 417  C CB  . SER A 1 53  ? 0.086   19.233  -4.562  1.00 85.27 53  A 1 
ATOM 418  O OG  . SER A 1 53  ? 0.161   20.616  -4.324  1.00 79.55 53  A 1 
ATOM 419  N N   . PRO A 1 54  ? -2.237  18.590  -2.545  1.00 87.33 54  A 1 
ATOM 420  C CA  . PRO A 1 54  ? -3.022  19.008  -1.382  1.00 86.24 54  A 1 
ATOM 421  C C   . PRO A 1 54  ? -2.804  20.470  -0.973  1.00 87.29 54  A 1 
ATOM 422  O O   . PRO A 1 54  ? -3.766  21.145  -0.631  1.00 86.11 54  A 1 
ATOM 423  C CB  . PRO A 1 54  ? -2.623  18.046  -0.260  1.00 84.49 54  A 1 
ATOM 424  C CG  . PRO A 1 54  ? -2.224  16.780  -1.017  1.00 80.44 54  A 1 
ATOM 425  C CD  . PRO A 1 54  ? -1.554  17.337  -2.273  1.00 82.86 54  A 1 
ATOM 426  N N   . GLN A 1 55  ? -1.574  20.980  -1.054  1.00 86.38 55  A 1 
ATOM 427  C CA  . GLN A 1 55  ? -1.257  22.380  -0.736  1.00 85.93 55  A 1 
ATOM 428  C C   . GLN A 1 55  ? -1.860  23.342  -1.771  1.00 87.62 55  A 1 
ATOM 429  O O   . GLN A 1 55  ? -2.584  24.265  -1.410  1.00 86.81 55  A 1 
ATOM 430  C CB  . GLN A 1 55  ? 0.267   22.560  -0.649  1.00 83.58 55  A 1 
ATOM 431  C CG  . GLN A 1 55  ? 0.861   21.879  0.595   1.00 73.10 55  A 1 
ATOM 432  C CD  . GLN A 1 55  ? 2.385   21.961  0.656   1.00 66.29 55  A 1 
ATOM 433  O OE1 . GLN A 1 55  ? 3.077   22.239  -0.304  1.00 58.95 55  A 1 
ATOM 434  N NE2 . GLN A 1 55  ? 2.983   21.676  1.794   1.00 53.99 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? -1.648  23.073  -3.064  1.00 87.51 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? -2.234  23.871  -4.151  1.00 88.45 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? -3.769  23.846  -4.120  1.00 89.44 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? -4.412  24.819  -4.514  1.00 88.24 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? -1.767  23.312  -5.500  1.00 88.08 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? -0.269  23.533  -5.788  1.00 83.82 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? 0.231   22.628  -6.929  1.00 83.83 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? 1.197   23.003  -7.618  1.00 75.09 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? -0.308  21.497  -7.058  1.00 77.27 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -4.379  22.748  -3.658  1.00 89.44 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -5.828  22.676  -3.504  1.00 89.56 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -6.337  23.676  -2.459  1.00 89.88 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -7.376  24.288  -2.689  1.00 88.85 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -6.247  21.238  -3.160  1.00 89.49 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -7.769  21.079  -2.982  1.00 88.72 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -8.542  21.350  -4.275  1.00 83.89 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -8.093  19.661  -2.520  1.00 83.90 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -5.626  23.870  -1.347  1.00 89.54 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -6.001  24.863  -0.332  1.00 88.72 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -5.964  26.281  -0.913  1.00 89.35 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -6.925  27.032  -0.746  1.00 88.16 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -5.089  24.745  0.902   1.00 87.40 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -5.160  23.400  1.649   1.00 82.76 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -4.159  23.395  2.801   1.00 76.05 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -6.551  23.124  2.222   1.00 75.94 58  A 1 
ATOM 460  N N   . ASP A 1 59  ? -4.926  26.611  -1.697  1.00 89.38 59  A 1 
ATOM 461  C CA  . ASP A 1 59  ? -4.825  27.895  -2.398  1.00 89.37 59  A 1 
ATOM 462  C C   . ASP A 1 59  ? -5.963  28.081  -3.405  1.00 89.73 59  A 1 
ATOM 463  O O   . ASP A 1 59  ? -6.590  29.140  -3.481  1.00 87.78 59  A 1 
ATOM 464  C CB  . ASP A 1 59  ? -3.478  27.988  -3.134  1.00 88.06 59  A 1 
ATOM 465  C CG  . ASP A 1 59  ? -2.269  28.110  -2.210  1.00 79.15 59  A 1 
ATOM 466  O OD1 . ASP A 1 59  ? -2.444  28.591  -1.068  1.00 72.75 59  A 1 
ATOM 467  O OD2 . ASP A 1 59  ? -1.165  27.766  -2.688  1.00 71.36 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? -6.277  27.036  -4.180  1.00 89.55 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? -7.408  27.043  -5.113  1.00 88.77 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? -8.720  27.285  -4.376  1.00 90.21 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? -9.504  28.132  -4.800  1.00 89.55 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? -7.454  25.735  -5.918  1.00 87.26 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? -8.800  25.511  -6.608  1.00 81.73 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? -6.369  25.726  -7.004  1.00 81.20 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -8.968  26.577  -3.284  1.00 89.76 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -10.186 26.749  -2.501  1.00 89.48 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -10.279 28.169  -1.937  1.00 89.69 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -11.335 28.785  -2.050  1.00 88.44 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -10.253 25.689  -1.391  1.00 89.94 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -10.539 24.257  -1.884  1.00 88.85 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -10.423 23.277  -0.717  1.00 84.33 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -11.938 24.112  -2.485  1.00 84.75 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -9.178  28.737  -1.442  1.00 90.45 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -9.135  30.094  -0.898  1.00 89.56 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -9.513  31.158  -1.937  1.00 89.63 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -10.255 32.092  -1.626  1.00 87.98 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -7.727  30.338  -0.331  1.00 88.68 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -7.560  31.685  0.393   1.00 81.50 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -8.429  31.773  1.648   1.00 75.64 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -6.100  31.865  0.800   1.00 75.06 62  A 1 
ATOM 491  N N   . HIS A 1 63  ? -9.034  31.040  -3.173  1.00 89.48 63  A 1 
ATOM 492  C CA  . HIS A 1 63  ? -9.238  32.062  -4.207  1.00 88.75 63  A 1 
ATOM 493  C C   . HIS A 1 63  ? -10.473 31.815  -5.080  1.00 88.50 63  A 1 
ATOM 494  O O   . HIS A 1 63  ? -11.108 32.766  -5.545  1.00 86.13 63  A 1 
ATOM 495  C CB  . HIS A 1 63  ? -7.972  32.160  -5.066  1.00 88.65 63  A 1 
ATOM 496  C CG  . HIS A 1 63  ? -6.770  32.657  -4.297  1.00 88.12 63  A 1 
ATOM 497  N ND1 . HIS A 1 63  ? -5.870  31.881  -3.613  1.00 76.00 63  A 1 
ATOM 498  C CD2 . HIS A 1 63  ? -6.378  33.958  -4.130  1.00 77.83 63  A 1 
ATOM 499  C CE1 . HIS A 1 63  ? -4.961  32.685  -3.044  1.00 78.74 63  A 1 
ATOM 500  N NE2 . HIS A 1 63  ? -5.228  33.965  -3.335  1.00 80.83 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? -10.818 30.555  -5.353  1.00 88.97 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? -11.864 30.199  -6.323  1.00 88.60 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? -13.203 29.919  -5.646  1.00 88.89 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? -14.233 30.352  -6.167  1.00 87.32 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? -11.422 29.019  -7.215  1.00 87.89 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? -12.460 28.711  -8.299  1.00 81.46 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? -10.092 29.312  -7.929  1.00 81.63 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? -13.220 29.244  -4.498  1.00 88.51 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? -14.464 28.818  -3.853  1.00 87.80 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? -15.391 29.979  -3.436  1.00 88.00 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? -16.607 29.815  -3.564  1.00 86.33 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? -14.155 27.874  -2.681  1.00 87.85 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? -14.893 31.179  -3.050  1.00 89.56 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? -15.764 32.323  -2.759  1.00 88.00 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? -16.508 32.869  -3.984  1.00 87.64 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? -17.539 33.523  -3.847  1.00 84.54 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? -14.845 33.393  -2.162  1.00 87.20 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? -13.665 32.603  -1.607  1.00 84.93 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? -13.529 31.479  -2.623  1.00 87.88 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? -15.977 32.641  -5.197  1.00 88.91 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? -16.515 33.198  -6.448  1.00 87.31 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? -17.280 32.146  -7.244  1.00 86.62 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? -18.290 32.453  -7.886  1.00 83.64 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? -15.378 33.802  -7.300  1.00 86.54 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? -15.921 34.517  -8.547  1.00 76.64 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? -14.545 34.824  -6.515  1.00 77.39 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? -16.791 30.913  -7.270  1.00 89.25 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? -17.360 29.808  -8.048  1.00 89.44 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? -17.323 28.505  -7.254  1.00 91.38 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? -16.313 28.212  -6.628  1.00 89.97 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? -16.579 29.630  -9.360  1.00 86.83 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? -16.734 30.790  -10.360 1.00 79.49 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? -18.180 30.919  -10.862 1.00 76.42 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? -18.301 31.964  -11.896 1.00 69.62 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? -19.385 32.223  -12.615 1.00 63.49 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? -20.491 31.540  -12.477 1.00 56.01 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? -19.373 33.183  -13.498 1.00 56.03 68  A 1 
ATOM 538  N N   . PRO A 1 69  ? -18.361 27.684  -7.373  1.00 88.90 69  A 1 
ATOM 539  C CA  . PRO A 1 69  ? -18.334 26.333  -6.834  1.00 89.09 69  A 1 
ATOM 540  C C   . PRO A 1 69  ? -17.177 25.514  -7.407  1.00 90.18 69  A 1 
ATOM 541  O O   . PRO A 1 69  ? -16.925 25.531  -8.618  1.00 88.76 69  A 1 
ATOM 542  C CB  . PRO A 1 69  ? -19.688 25.719  -7.183  1.00 87.18 69  A 1 
ATOM 543  C CG  . PRO A 1 69  ? -20.595 26.942  -7.310  1.00 84.06 69  A 1 
ATOM 544  C CD  . PRO A 1 69  ? -19.666 27.972  -7.940  1.00 86.66 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? -16.479 24.799  -6.541  1.00 90.67 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? -15.316 23.980  -6.904  1.00 91.08 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? -15.696 22.508  -6.873  1.00 90.91 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? -16.389 22.071  -5.963  1.00 89.69 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? -14.113 24.288  -5.994  1.00 90.92 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? -12.911 23.380  -6.294  1.00 86.35 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? -13.647 25.739  -6.190  1.00 86.58 70  A 1 
ATOM 552  N N   . PHE A 1 71  ? -15.222 21.733  -7.848  1.00 90.60 71  A 1 
ATOM 553  C CA  . PHE A 1 71  ? -15.354 20.279  -7.855  1.00 89.97 71  A 1 
ATOM 554  C C   . PHE A 1 71  ? -13.988 19.596  -7.830  1.00 90.29 71  A 1 
ATOM 555  O O   . PHE A 1 71  ? -13.156 19.803  -8.717  1.00 89.15 71  A 1 
ATOM 556  C CB  . PHE A 1 71  ? -16.196 19.817  -9.042  1.00 88.38 71  A 1 
ATOM 557  C CG  . PHE A 1 71  ? -16.629 18.370  -8.898  1.00 86.97 71  A 1 
ATOM 558  C CD1 . PHE A 1 71  ? -15.761 17.326  -9.257  1.00 83.76 71  A 1 
ATOM 559  C CD2 . PHE A 1 71  ? -17.881 18.068  -8.338  1.00 83.65 71  A 1 
ATOM 560  C CE1 . PHE A 1 71  ? -16.146 15.987  -9.057  1.00 82.19 71  A 1 
ATOM 561  C CE2 . PHE A 1 71  ? -18.269 16.732  -8.144  1.00 81.34 71  A 1 
ATOM 562  C CZ  . PHE A 1 71  ? -17.402 15.689  -8.503  1.00 82.07 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? -13.779 18.732  -6.840  1.00 90.50 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? -12.526 18.018  -6.609  1.00 90.47 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? -12.664 16.578  -7.113  1.00 88.95 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? -13.323 15.735  -6.497  1.00 86.78 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? -12.127 18.078  -5.119  1.00 90.99 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? -12.089 19.535  -4.584  1.00 89.36 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? -10.755 17.400  -4.931  1.00 88.49 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? -12.004 19.605  -3.057  1.00 85.71 72  A 1 
ATOM 571  N N   . TRP A 1 73  ? -11.994 16.287  -8.229  1.00 88.44 73  A 1 
ATOM 572  C CA  . TRP A 1 73  ? -11.831 14.922  -8.706  1.00 86.62 73  A 1 
ATOM 573  C C   . TRP A 1 73  ? -10.686 14.234  -7.973  1.00 86.43 73  A 1 
ATOM 574  O O   . TRP A 1 73  ? -9.606  14.800  -7.821  1.00 83.95 73  A 1 
ATOM 575  C CB  . TRP A 1 73  ? -11.564 14.918  -10.211 1.00 84.16 73  A 1 
ATOM 576  C CG  . TRP A 1 73  ? -12.683 15.453  -11.039 1.00 80.35 73  A 1 
ATOM 577  C CD1 . TRP A 1 73  ? -12.718 16.660  -11.633 1.00 74.93 73  A 1 
ATOM 578  C CD2 . TRP A 1 73  ? -13.949 14.800  -11.366 1.00 77.59 73  A 1 
ATOM 579  N NE1 . TRP A 1 73  ? -13.915 16.812  -12.307 1.00 71.71 73  A 1 
ATOM 580  C CE2 . TRP A 1 73  ? -14.715 15.694  -12.173 1.00 73.93 73  A 1 
ATOM 581  C CE3 . TRP A 1 73  ? -14.529 13.556  -11.050 1.00 70.82 73  A 1 
ATOM 582  C CZ2 . TRP A 1 73  ? -15.996 15.365  -12.642 1.00 69.89 73  A 1 
ATOM 583  C CZ3 . TRP A 1 73  ? -15.814 13.214  -11.515 1.00 68.25 73  A 1 
ATOM 584  C CH2 . TRP A 1 73  ? -16.550 14.115  -12.303 1.00 68.58 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -10.863 12.974  -7.589  1.00 84.62 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -9.755  12.192  -7.047  1.00 83.68 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -10.147 10.767  -6.706  1.00 83.35 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -11.326 10.451  -6.554  1.00 80.56 74  A 1 
ATOM 589  N N   . GLN A 1 75  ? -9.142  9.922   -6.575  1.00 83.07 75  A 1 
ATOM 590  C CA  . GLN A 1 75  ? -9.343  8.514   -6.234  1.00 81.68 75  A 1 
ATOM 591  C C   . GLN A 1 75  ? -9.937  8.343   -4.819  1.00 82.20 75  A 1 
ATOM 592  O O   . GLN A 1 75  ? -9.839  9.252   -3.982  1.00 79.90 75  A 1 
ATOM 593  C CB  . GLN A 1 75  ? -8.016  7.769   -6.408  1.00 78.68 75  A 1 
ATOM 594  C CG  . GLN A 1 75  ? -7.624  7.646   -7.889  1.00 71.22 75  A 1 
ATOM 595  C CD  . GLN A 1 75  ? -6.270  6.976   -8.098  1.00 67.90 75  A 1 
ATOM 596  O OE1 . GLN A 1 75  ? -5.388  7.009   -7.260  1.00 60.83 75  A 1 
ATOM 597  N NE2 . GLN A 1 75  ? -6.035  6.372   -9.236  1.00 56.58 75  A 1 
ATOM 598  N N   . PRO A 1 76  ? -10.580 7.209   -4.514  1.00 81.86 76  A 1 
ATOM 599  C CA  . PRO A 1 76  ? -11.090 6.945   -3.174  1.00 81.40 76  A 1 
ATOM 600  C C   . PRO A 1 76  ? -9.949  6.858   -2.148  1.00 82.35 76  A 1 
ATOM 601  O O   . PRO A 1 76  ? -8.884  6.300   -2.415  1.00 79.83 76  A 1 
ATOM 602  C CB  . PRO A 1 76  ? -11.880 5.633   -3.294  1.00 79.00 76  A 1 
ATOM 603  C CG  . PRO A 1 76  ? -11.233 4.930   -4.491  1.00 75.88 76  A 1 
ATOM 604  C CD  . PRO A 1 76  ? -10.845 6.084   -5.404  1.00 79.05 76  A 1 
ATOM 605  N N   . GLY A 1 77  ? -10.170 7.417   -0.964  1.00 81.18 77  A 1 
ATOM 606  C CA  . GLY A 1 77  ? -9.225  7.330   0.157   1.00 80.18 77  A 1 
ATOM 607  C C   . GLY A 1 77  ? -8.031  8.292   0.115   1.00 81.32 77  A 1 
ATOM 608  O O   . GLY A 1 77  ? -7.127  8.132   0.924   1.00 78.90 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? -8.019  9.301   -0.771  1.00 82.78 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? -6.948  10.321  -0.808  1.00 83.71 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? -7.109  11.460  0.210   1.00 84.92 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? -6.286  12.376  0.221   1.00 82.28 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? -6.776  10.916  -2.217  1.00 80.93 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? -7.971  11.772  -2.669  1.00 74.62 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? -6.505  9.825   -3.225  1.00 72.68 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? -7.731  12.435  -4.031  1.00 69.49 78  A 1 
ATOM 617  N N   . GLY A 1 79  ? -8.176  11.455  1.004   1.00 83.77 79  A 1 
ATOM 618  C CA  . GLY A 1 79  ? -8.436  12.495  2.000   1.00 84.71 79  A 1 
ATOM 619  C C   . GLY A 1 79  ? -9.159  13.741  1.470   1.00 87.29 79  A 1 
ATOM 620  O O   . GLY A 1 79  ? -9.018  14.800  2.065   1.00 85.76 79  A 1 
ATOM 621  N N   . LYS A 1 80  ? -9.944  13.656  0.376   1.00 88.95 80  A 1 
ATOM 622  C CA  . LYS A 1 80  ? -10.715 14.799  -0.175  1.00 89.98 80  A 1 
ATOM 623  C C   . LYS A 1 80  ? -11.573 15.490  0.893   1.00 91.20 80  A 1 
ATOM 624  O O   . LYS A 1 80  ? -11.447 16.696  1.069   1.00 90.75 80  A 1 
ATOM 625  C CB  . LYS A 1 80  ? -11.625 14.352  -1.333  1.00 88.59 80  A 1 
ATOM 626  C CG  . LYS A 1 80  ? -10.862 13.798  -2.545  1.00 86.18 80  A 1 
ATOM 627  C CD  . LYS A 1 80  ? -11.791 13.536  -3.739  1.00 84.51 80  A 1 
ATOM 628  C CE  . LYS A 1 80  ? -12.845 12.437  -3.501  1.00 79.81 80  A 1 
ATOM 629  N NZ  . LYS A 1 80  ? -12.320 11.076  -3.723  1.00 77.05 80  A 1 
ATOM 630  N N   . SER A 1 81  ? -12.377 14.723  1.619   1.00 90.06 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? -13.277 15.228  2.664   1.00 90.18 81  A 1 
ATOM 632  C C   . SER A 1 81  ? -12.492 15.893  3.793   1.00 90.86 81  A 1 
ATOM 633  O O   . SER A 1 81  ? -12.753 17.048  4.120   1.00 89.81 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? -14.167 14.088  3.189   1.00 88.64 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -14.492 13.188  2.133   1.00 78.20 81  A 1 
ATOM 636  N N   . ALA A 1 82  ? -11.432 15.240  4.284   1.00 89.40 82  A 1 
ATOM 637  C CA  . ALA A 1 82  ? -10.576 15.777  5.344   1.00 88.39 82  A 1 
ATOM 638  C C   . ALA A 1 82  ? -9.894  17.099  4.941   1.00 89.77 82  A 1 
ATOM 639  O O   . ALA A 1 82  ? -9.814  18.023  5.742   1.00 88.72 82  A 1 
ATOM 640  C CB  . ALA A 1 82  ? -9.536  14.711  5.712   1.00 86.50 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -9.439  17.231  3.681   1.00 88.49 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -8.849  18.477  3.177   1.00 89.39 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -9.875  19.617  3.112   1.00 90.81 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -9.540  20.752  3.438   1.00 90.00 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -8.236  18.237  1.786   1.00 88.40 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -6.921  17.434  1.802   1.00 83.35 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -6.549  17.044  0.371   1.00 78.51 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -5.759  18.237  2.389   1.00 78.57 83  A 1 
ATOM 649  N N   . VAL A 1 84  ? -11.112 19.338  2.696   1.00 90.91 84  A 1 
ATOM 650  C CA  . VAL A 1 84  ? -12.174 20.359  2.646   1.00 91.94 84  A 1 
ATOM 651  C C   . VAL A 1 84  ? -12.596 20.784  4.051   1.00 92.22 84  A 1 
ATOM 652  O O   . VAL A 1 84  ? -12.752 21.977  4.298   1.00 91.06 84  A 1 
ATOM 653  C CB  . VAL A 1 84  ? -13.384 19.875  1.825   1.00 92.15 84  A 1 
ATOM 654  C CG1 . VAL A 1 84  ? -14.528 20.901  1.836   1.00 88.21 84  A 1 
ATOM 655  C CG2 . VAL A 1 84  ? -12.996 19.661  0.358   1.00 87.76 84  A 1 
ATOM 656  N N   . GLU A 1 85  ? -12.720 19.841  4.981   1.00 91.79 85  A 1 
ATOM 657  C CA  . GLU A 1 85  ? -13.014 20.139  6.389   1.00 90.93 85  A 1 
ATOM 658  C C   . GLU A 1 85  ? -11.898 20.969  7.035   1.00 90.53 85  A 1 
ATOM 659  O O   . GLU A 1 85  ? -12.166 21.990  7.666   1.00 88.88 85  A 1 
ATOM 660  C CB  . GLU A 1 85  ? -13.201 18.825  7.157   1.00 90.67 85  A 1 
ATOM 661  C CG  . GLU A 1 85  ? -14.529 18.132  6.810   1.00 85.97 85  A 1 
ATOM 662  C CD  . GLU A 1 85  ? -14.633 16.703  7.366   1.00 84.17 85  A 1 
ATOM 663  O OE1 . GLU A 1 85  ? -15.566 15.990  6.923   1.00 74.99 85  A 1 
ATOM 664  O OE2 . GLU A 1 85  ? -13.766 16.310  8.180   1.00 75.70 85  A 1 
ATOM 665  N N   . GLN A 1 86  ? -10.635 20.593  6.812   1.00 91.16 86  A 1 
ATOM 666  C CA  . GLN A 1 86  ? -9.473  21.348  7.283   1.00 89.05 86  A 1 
ATOM 667  C C   . GLN A 1 86  ? -9.447  22.765  6.696   1.00 89.86 86  A 1 
ATOM 668  O O   . GLN A 1 86  ? -9.164  23.730  7.413   1.00 88.71 86  A 1 
ATOM 669  C CB  . GLN A 1 86  ? -8.192  20.582  6.916   1.00 86.96 86  A 1 
ATOM 670  C CG  . GLN A 1 86  ? -6.931  21.271  7.463   1.00 76.82 86  A 1 
ATOM 671  C CD  . GLN A 1 86  ? -5.637  20.566  7.073   1.00 73.98 86  A 1 
ATOM 672  O OE1 . GLN A 1 86  ? -5.587  19.611  6.316   1.00 67.37 86  A 1 
ATOM 673  N NE2 . GLN A 1 86  ? -4.513  21.034  7.570   1.00 63.65 86  A 1 
ATOM 674  N N   . PHE A 1 87  ? -9.749  22.906  5.404   1.00 89.76 87  A 1 
ATOM 675  C CA  . PHE A 1 87  ? -9.864  24.206  4.756   1.00 89.30 87  A 1 
ATOM 676  C C   . PHE A 1 87  ? -10.965 25.056  5.397   1.00 90.41 87  A 1 
ATOM 677  O O   . PHE A 1 87  ? -10.682 26.169  5.829   1.00 89.66 87  A 1 
ATOM 678  C CB  . PHE A 1 87  ? -10.106 24.028  3.252   1.00 89.27 87  A 1 
ATOM 679  C CG  . PHE A 1 87  ? -10.449 25.332  2.569   1.00 88.45 87  A 1 
ATOM 680  C CD1 . PHE A 1 87  ? -11.783 25.618  2.225   1.00 83.28 87  A 1 
ATOM 681  C CD2 . PHE A 1 87  ? -9.452  26.300  2.369   1.00 84.13 87  A 1 
ATOM 682  C CE1 . PHE A 1 87  ? -12.113 26.867  1.674   1.00 83.32 87  A 1 
ATOM 683  C CE2 . PHE A 1 87  ? -9.783  27.547  1.819   1.00 82.63 87  A 1 
ATOM 684  C CZ  . PHE A 1 87  ? -11.113 27.835  1.472   1.00 84.10 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? -12.178 24.514  5.516   1.00 90.06 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? -13.308 25.218  6.120   1.00 89.99 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? -12.969 25.701  7.537   1.00 89.64 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? -13.139 26.880  7.845   1.00 88.04 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? -14.526 24.287  6.101   1.00 90.50 88  A 1 
ATOM 690  N N   . PHE A 1 89  ? -12.372 24.832  8.348   1.00 90.37 89  A 1 
ATOM 691  C CA  . PHE A 1 89  ? -11.904 25.180  9.687   1.00 89.15 89  A 1 
ATOM 692  C C   . PHE A 1 89  ? -10.868 26.313  9.668   1.00 89.36 89  A 1 
ATOM 693  O O   . PHE A 1 89  ? -10.975 27.262  10.441  1.00 87.38 89  A 1 
ATOM 694  C CB  . PHE A 1 89  ? -11.335 23.918  10.348  1.00 87.58 89  A 1 
ATOM 695  C CG  . PHE A 1 89  ? -10.866 24.156  11.766  1.00 82.95 89  A 1 
ATOM 696  C CD1 . PHE A 1 89  ? -9.505  24.387  12.036  1.00 75.99 89  A 1 
ATOM 697  C CD2 . PHE A 1 89  ? -11.801 24.185  12.815  1.00 74.73 89  A 1 
ATOM 698  C CE1 . PHE A 1 89  ? -9.081  24.645  13.349  1.00 70.68 89  A 1 
ATOM 699  C CE2 . PHE A 1 89  ? -11.380 24.443  14.129  1.00 69.77 89  A 1 
ATOM 700  C CZ  . PHE A 1 89  ? -10.019 24.675  14.397  1.00 70.94 89  A 1 
ATOM 701  N N   . SER A 1 90  ? -9.896  26.273  8.744   1.00 88.82 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? -8.837  27.294  8.648   1.00 87.45 90  A 1 
ATOM 703  C C   . SER A 1 90  ? -9.349  28.693  8.281   1.00 88.23 90  A 1 
ATOM 704  O O   . SER A 1 90  ? -8.749  29.689  8.676   1.00 85.21 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? -7.754  26.850  7.663   1.00 86.02 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? -8.165  26.967  6.312   1.00 76.49 90  A 1 
ATOM 707  N N   . VAL A 1 91  ? -10.467 28.783  7.552   1.00 88.62 91  A 1 
ATOM 708  C CA  . VAL A 1 91  ? -11.111 30.054  7.169   1.00 88.06 91  A 1 
ATOM 709  C C   . VAL A 1 91  ? -12.260 30.450  8.105   1.00 89.65 91  A 1 
ATOM 710  O O   . VAL A 1 91  ? -12.942 31.437  7.852   1.00 88.28 91  A 1 
ATOM 711  C CB  . VAL A 1 91  ? -11.538 30.060  5.686   1.00 87.73 91  A 1 
ATOM 712  C CG1 . VAL A 1 91  ? -10.341 29.835  4.754   1.00 80.78 91  A 1 
ATOM 713  C CG2 . VAL A 1 91  ? -12.612 29.017  5.363   1.00 80.75 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? -12.473 29.694  9.185   1.00 90.86 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? -13.505 29.978  10.178  1.00 90.95 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? -14.933 29.670  9.719   1.00 91.85 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? -15.877 30.222  10.276  1.00 88.88 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? -15.104 28.819  8.702   1.00 90.36 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? -16.412 28.373  8.231   1.00 91.35 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? -16.765 27.013  8.832   1.00 91.61 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? -15.959 26.084  8.818   1.00 89.10 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? -16.449 28.315  6.694   1.00 90.78 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? -16.304 29.670  5.982   1.00 89.33 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? -16.308 29.445  4.468   1.00 83.69 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? -17.442 30.635  6.313   1.00 84.88 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? -17.995 26.862  9.275   1.00 93.02 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? -18.514 25.538  9.615   1.00 92.91 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? -18.675 24.698  8.345   1.00 93.41 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? -19.165 25.181  7.323   1.00 91.26 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? -19.830 25.671  10.395  1.00 91.13 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? -20.191 24.339  11.082  1.00 82.08 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? -21.541 24.397  11.816  1.00 76.93 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? -22.172 23.326  11.973  1.00 68.95 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? -22.059 25.499  12.092  1.00 68.21 94  A 1 
ATOM 735  N N   . CYS A 1 95  ? -18.262 23.440  8.374   1.00 92.04 95  A 1 
ATOM 736  C CA  . CYS A 1 95  ? -18.400 22.525  7.244   1.00 92.25 95  A 1 
ATOM 737  C C   . CYS A 1 95  ? -19.656 21.656  7.398   1.00 91.71 95  A 1 
ATOM 738  O O   . CYS A 1 95  ? -19.775 20.873  8.336   1.00 89.77 95  A 1 
ATOM 739  C CB  . CYS A 1 95  ? -17.121 21.696  7.094   1.00 91.29 95  A 1 
ATOM 740  S SG  . CYS A 1 95  ? -17.144 20.824  5.496   1.00 89.17 95  A 1 
ATOM 741  N N   . VAL A 1 96  ? -20.580 21.777  6.453   1.00 92.98 96  A 1 
ATOM 742  C CA  . VAL A 1 96  ? -21.748 20.899  6.335   1.00 92.42 96  A 1 
ATOM 743  C C   . VAL A 1 96  ? -21.474 19.895  5.230   1.00 92.65 96  A 1 
ATOM 744  O O   . VAL A 1 96  ? -21.517 20.245  4.050   1.00 91.37 96  A 1 
ATOM 745  C CB  . VAL A 1 96  ? -23.033 21.701  6.068   1.00 91.17 96  A 1 
ATOM 746  C CG1 . VAL A 1 96  ? -24.255 20.781  5.949   1.00 86.65 96  A 1 
ATOM 747  C CG2 . VAL A 1 96  ? -23.303 22.682  7.213   1.00 87.09 96  A 1 
ATOM 748  N N   . SER A 1 97  ? -21.186 18.663  5.617   1.00 92.27 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? -20.921 17.566  4.691   1.00 91.63 97  A 1 
ATOM 750  C C   . SER A 1 97  ? -22.200 16.785  4.391   1.00 91.00 97  A 1 
ATOM 751  O O   . SER A 1 97  ? -22.896 16.336  5.301   1.00 89.05 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? -19.826 16.657  5.252   1.00 90.52 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? -19.426 15.701  4.292   1.00 77.65 97  A 1 
ATOM 754  N N   . LEU A 1 98  ? -22.501 16.620  3.107   1.00 90.87 98  A 1 
ATOM 755  C CA  . LEU A 1 98  ? -23.615 15.820  2.607   1.00 90.46 98  A 1 
ATOM 756  C C   . LEU A 1 98  ? -23.078 14.726  1.683   1.00 90.67 98  A 1 
ATOM 757  O O   . LEU A 1 98  ? -22.354 15.010  0.728   1.00 89.23 98  A 1 
ATOM 758  C CB  . LEU A 1 98  ? -24.629 16.716  1.878   1.00 89.66 98  A 1 
ATOM 759  C CG  . LEU A 1 98  ? -25.279 17.832  2.716   1.00 88.01 98  A 1 
ATOM 760  C CD1 . LEU A 1 98  ? -26.218 18.647  1.823   1.00 83.78 98  A 1 
ATOM 761  C CD2 . LEU A 1 98  ? -26.102 17.291  3.885   1.00 83.77 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? -23.464 13.485  1.943   1.00 90.12 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? -23.052 12.343  1.130   1.00 89.22 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? -24.057 12.103  -0.002  1.00 88.50 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? -25.185 11.666  0.234   1.00 85.04 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? -22.861 11.119  2.038   1.00 87.57 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? -22.277 9.907   1.290   1.00 81.60 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? -20.857 10.165  0.787   1.00 76.09 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? -22.221 8.703   2.222   1.00 76.39 99  A 1 
ATOM 770  N N   . GLY A 1 100 ? -23.642 12.358  -1.234  1.00 87.16 100 A 1 
ATOM 771  C CA  . GLY A 1 100 ? -24.518 12.333  -2.403  1.00 84.79 100 A 1 
ATOM 772  C C   . GLY A 1 100 ? -25.220 11.003  -2.655  1.00 84.43 100 A 1 
ATOM 773  O O   . GLY A 1 100 ? -26.357 10.989  -3.128  1.00 80.89 100 A 1 
ATOM 774  N N   . SER A 1 101 ? -24.576 9.889   -2.321  1.00 83.55 101 A 1 
ATOM 775  C CA  . SER A 1 101 ? -25.145 8.546   -2.482  1.00 81.36 101 A 1 
ATOM 776  C C   . SER A 1 101 ? -26.326 8.254   -1.547  1.00 81.18 101 A 1 
ATOM 777  O O   . SER A 1 101 ? -27.121 7.364   -1.848  1.00 77.18 101 A 1 
ATOM 778  C CB  . SER A 1 101 ? -24.038 7.502   -2.292  1.00 77.98 101 A 1 
ATOM 779  O OG  . SER A 1 101 ? -23.358 7.689   -1.073  1.00 70.00 101 A 1 
ATOM 780  N N   . GLN A 1 102 ? -26.456 8.996   -0.449  1.00 82.68 102 A 1 
ATOM 781  C CA  . GLN A 1 102 ? -27.502 8.819   0.566   1.00 82.79 102 A 1 
ATOM 782  C C   . GLN A 1 102 ? -28.632 9.855   0.468   1.00 83.77 102 A 1 
ATOM 783  O O   . GLN A 1 102 ? -29.637 9.716   1.156   1.00 80.78 102 A 1 
ATOM 784  C CB  . GLN A 1 102 ? -26.866 8.867   1.961   1.00 79.77 102 A 1 
ATOM 785  C CG  . GLN A 1 102 ? -25.926 7.676   2.203   1.00 72.68 102 A 1 
ATOM 786  C CD  . GLN A 1 102 ? -25.290 7.686   3.592   1.00 68.77 102 A 1 
ATOM 787  O OE1 . GLN A 1 102 ? -25.359 8.630   4.358   1.00 63.75 102 A 1 
ATOM 788  N NE2 . GLN A 1 102 ? -24.620 6.625   3.979   1.00 58.81 102 A 1 
ATOM 789  N N   . LEU A 1 103 ? -28.467 10.885  -0.366  1.00 83.46 103 A 1 
ATOM 790  C CA  . LEU A 1 103 ? -29.412 11.989  -0.452  1.00 84.34 103 A 1 
ATOM 791  C C   . LEU A 1 103 ? -30.626 11.644  -1.315  1.00 85.10 103 A 1 
ATOM 792  O O   . LEU A 1 103 ? -30.498 11.199  -2.467  1.00 82.97 103 A 1 
ATOM 793  C CB  . LEU A 1 103 ? -28.706 13.250  -0.977  1.00 83.13 103 A 1 
ATOM 794  C CG  . LEU A 1 103 ? -27.717 13.874  0.018   1.00 81.35 103 A 1 
ATOM 795  C CD1 . LEU A 1 103 ? -26.891 14.942  -0.701  1.00 77.02 103 A 1 
ATOM 796  C CD2 . LEU A 1 103 ? -28.414 14.525  1.206   1.00 77.83 103 A 1 
ATOM 797  N N   . ALA A 1 104 ? -31.796 11.974  -0.789  1.00 87.30 104 A 1 
ATOM 798  C CA  . ALA A 1 104 ? -33.030 12.124  -1.540  1.00 86.65 104 A 1 
ATOM 799  C C   . ALA A 1 104 ? -33.262 13.606  -1.927  1.00 86.29 104 A 1 
ATOM 800  O O   . ALA A 1 104 ? -32.699 14.512  -1.307  1.00 84.29 104 A 1 
ATOM 801  C CB  . ALA A 1 104 ? -34.157 11.522  -0.702  1.00 85.66 104 A 1 
ATOM 802  N N   . PRO A 1 105 ? -34.054 13.902  -2.969  1.00 85.59 105 A 1 
ATOM 803  C CA  . PRO A 1 105 ? -34.340 15.284  -3.371  1.00 84.10 105 A 1 
ATOM 804  C C   . PRO A 1 105 ? -34.928 16.148  -2.245  1.00 84.05 105 A 1 
ATOM 805  O O   . PRO A 1 105 ? -34.601 17.331  -2.139  1.00 81.04 105 A 1 
ATOM 806  C CB  . PRO A 1 105 ? -35.315 15.167  -4.546  1.00 82.61 105 A 1 
ATOM 807  C CG  . PRO A 1 105 ? -35.016 13.786  -5.127  1.00 80.17 105 A 1 
ATOM 808  C CD  . PRO A 1 105 ? -34.657 12.962  -3.897  1.00 84.05 105 A 1 
ATOM 809  N N   . GLU A 1 106 ? -35.752 15.563  -1.393  1.00 84.05 106 A 1 
ATOM 810  C CA  . GLU A 1 106 ? -36.354 16.200  -0.223  1.00 84.00 106 A 1 
ATOM 811  C C   . GLU A 1 106 ? -35.337 16.617  0.847   1.00 83.65 106 A 1 
ATOM 812  O O   . GLU A 1 106 ? -35.553 17.625  1.517   1.00 80.60 106 A 1 
ATOM 813  C CB  . GLU A 1 106 ? -37.442 15.291  0.378   1.00 82.15 106 A 1 
ATOM 814  C CG  . GLU A 1 106 ? -37.016 13.864  0.772   1.00 76.35 106 A 1 
ATOM 815  C CD  . GLU A 1 106 ? -37.215 12.819  -0.345  1.00 74.06 106 A 1 
ATOM 816  O OE1 . GLU A 1 106 ? -37.516 11.655  -0.012  1.00 66.43 106 A 1 
ATOM 817  O OE2 . GLU A 1 106 ? -37.061 13.172  -1.540  1.00 66.35 106 A 1 
ATOM 818  N N   . ASP A 1 107 ? -34.196 15.926  0.958   1.00 83.99 107 A 1 
ATOM 819  C CA  . ASP A 1 107 ? -33.111 16.287  1.882   1.00 83.02 107 A 1 
ATOM 820  C C   . ASP A 1 107 ? -32.392 17.578  1.470   1.00 83.66 107 A 1 
ATOM 821  O O   . ASP A 1 107 ? -31.644 18.170  2.254   1.00 82.06 107 A 1 
ATOM 822  C CB  . ASP A 1 107 ? -32.080 15.157  1.966   1.00 81.89 107 A 1 
ATOM 823  C CG  . ASP A 1 107 ? -32.646 13.858  2.533   1.00 79.16 107 A 1 
ATOM 824  O OD1 . ASP A 1 107 ? -33.375 13.942  3.544   1.00 75.80 107 A 1 
ATOM 825  O OD2 . ASP A 1 107 ? -32.283 12.798  1.974   1.00 75.98 107 A 1 
ATOM 826  N N   . ILE A 1 108 ? -32.614 18.025  0.235   1.00 83.88 108 A 1 
ATOM 827  C CA  . ILE A 1 108 ? -32.037 19.245  -0.326  1.00 83.11 108 A 1 
ATOM 828  C C   . ILE A 1 108 ? -33.113 20.320  -0.437  1.00 82.76 108 A 1 
ATOM 829  O O   . ILE A 1 108 ? -32.983 21.390  0.151   1.00 79.83 108 A 1 
ATOM 830  C CB  . ILE A 1 108 ? -31.383 18.944  -1.692  1.00 81.76 108 A 1 
ATOM 831  C CG1 . ILE A 1 108 ? -30.312 17.839  -1.563  1.00 75.70 108 A 1 
ATOM 832  C CG2 . ILE A 1 108 ? -30.752 20.225  -2.272  1.00 74.25 108 A 1 
ATOM 833  C CD1 . ILE A 1 108 ? -29.941 17.258  -2.929  1.00 68.05 108 A 1 
ATOM 834  N N   . ILE A 1 109 ? -34.184 20.035  -1.176  1.00 83.61 109 A 1 
ATOM 835  C CA  . ILE A 1 109 ? -35.257 20.998  -1.476  1.00 82.04 109 A 1 
ATOM 836  C C   . ILE A 1 109 ? -36.121 21.240  -0.231  1.00 81.53 109 A 1 
ATOM 837  O O   . ILE A 1 109 ? -36.629 22.340  -0.022  1.00 76.47 109 A 1 
ATOM 838  C CB  . ILE A 1 109 ? -36.094 20.507  -2.682  1.00 79.66 109 A 1 
ATOM 839  C CG1 . ILE A 1 109 ? -35.211 20.317  -3.940  1.00 72.77 109 A 1 
ATOM 840  C CG2 . ILE A 1 109 ? -37.230 21.492  -3.003  1.00 70.76 109 A 1 
ATOM 841  C CD1 . ILE A 1 109 ? -35.933 19.636  -5.118  1.00 65.50 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? -36.240 20.228  0.612   1.00 82.28 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? -37.132 20.216  1.756   1.00 82.14 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? -38.552 19.795  1.401   1.00 84.01 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? -38.894 19.518  0.251   1.00 81.22 110 A 1 
ATOM 846  N N   . VAL A 1 111 ? -39.395 19.755  2.423   1.00 82.94 111 A 1 
ATOM 847  C CA  . VAL A 1 111 ? -40.805 19.373  2.289   1.00 82.96 111 A 1 
ATOM 848  C C   . VAL A 1 111 ? -41.643 20.631  2.032   1.00 83.34 111 A 1 
ATOM 849  O O   . VAL A 1 111 ? -41.439 21.641  2.720   1.00 80.38 111 A 1 
ATOM 850  C CB  . VAL A 1 111 ? -41.288 18.603  3.534   1.00 80.30 111 A 1 
ATOM 851  C CG1 . VAL A 1 111 ? -42.727 18.098  3.369   1.00 73.27 111 A 1 
ATOM 852  C CG2 . VAL A 1 111 ? -40.400 17.377  3.808   1.00 74.29 111 A 1 
ATOM 853  N N   . PRO A 1 112 ? -42.580 20.616  1.071   1.00 82.40 112 A 1 
ATOM 854  C CA  . PRO A 1 112 ? -43.446 21.757  0.817   1.00 82.41 112 A 1 
ATOM 855  C C   . PRO A 1 112 ? -44.347 22.035  2.025   1.00 83.65 112 A 1 
ATOM 856  O O   . PRO A 1 112 ? -44.974 21.134  2.585   1.00 81.43 112 A 1 
ATOM 857  C CB  . PRO A 1 112 ? -44.246 21.407  -0.437  1.00 79.33 112 A 1 
ATOM 858  C CG  . PRO A 1 112 ? -44.258 19.876  -0.446  1.00 76.23 112 A 1 
ATOM 859  C CD  . PRO A 1 112 ? -42.919 19.513  0.179   1.00 80.17 112 A 1 
ATOM 860  N N   . ARG A 1 113 ? -44.440 23.309  2.398   1.00 83.66 113 A 1 
ATOM 861  C CA  . ARG A 1 113 ? -45.402 23.819  3.375   1.00 83.82 113 A 1 
ATOM 862  C C   . ARG A 1 113 ? -46.393 24.726  2.667   1.00 85.22 113 A 1 
ATOM 863  O O   . ARG A 1 113 ? -46.011 25.488  1.787   1.00 82.79 113 A 1 
ATOM 864  C CB  . ARG A 1 113 ? -44.684 24.550  4.511   1.00 80.54 113 A 1 
ATOM 865  C CG  . ARG A 1 113 ? -43.823 23.586  5.336   1.00 70.90 113 A 1 
ATOM 866  C CD  . ARG A 1 113 ? -43.208 24.323  6.521   1.00 70.64 113 A 1 
ATOM 867  N NE  . ARG A 1 113 ? -42.398 23.422  7.349   1.00 63.35 113 A 1 
ATOM 868  C CZ  . ARG A 1 113 ? -41.795 23.733  8.480   1.00 57.42 113 A 1 
ATOM 869  N NH1 . ARG A 1 113 ? -41.855 24.936  8.975   1.00 56.20 113 A 1 
ATOM 870  N NH2 . ARG A 1 113 ? -41.111 22.835  9.128   1.00 50.63 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? -47.651 24.660  3.065   1.00 82.71 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? -48.670 25.573  2.555   1.00 83.61 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? -48.654 26.818  3.435   1.00 84.11 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? -48.938 26.738  4.629   1.00 82.08 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? -50.055 24.895  2.474   1.00 82.18 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? -49.982 23.639  1.574   1.00 78.15 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? -51.087 25.901  1.932   1.00 76.29 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? -51.281 22.828  1.512   1.00 68.75 114 A 1 
ATOM 879  N N   . VAL A 1 115 ? -48.301 27.960  2.845   1.00 84.82 115 A 1 
ATOM 880  C CA  . VAL A 1 115 ? -48.340 29.287  3.466   1.00 84.60 115 A 1 
ATOM 881  C C   . VAL A 1 115 ? -49.205 30.168  2.571   1.00 85.57 115 A 1 
ATOM 882  O O   . VAL A 1 115 ? -48.970 30.232  1.368   1.00 81.59 115 A 1 
ATOM 883  C CB  . VAL A 1 115 ? -46.925 29.870  3.650   1.00 82.14 115 A 1 
ATOM 884  C CG1 . VAL A 1 115 ? -46.978 31.208  4.395   1.00 75.91 115 A 1 
ATOM 885  C CG2 . VAL A 1 115 ? -46.017 28.925  4.453   1.00 77.10 115 A 1 
ATOM 886  N N   . ASP A 1 116 ? -50.252 30.768  3.129   1.00 85.91 116 A 1 
ATOM 887  C CA  . ASP A 1 116 ? -51.198 31.633  2.404   1.00 87.55 116 A 1 
ATOM 888  C C   . ASP A 1 116 ? -51.783 31.012  1.118   1.00 88.44 116 A 1 
ATOM 889  O O   . ASP A 1 116 ? -51.976 31.670  0.098   1.00 83.98 116 A 1 
ATOM 890  C CB  . ASP A 1 116 ? -50.580 33.028  2.204   1.00 86.46 116 A 1 
ATOM 891  C CG  . ASP A 1 116 ? -50.161 33.654  3.538   1.00 82.17 116 A 1 
ATOM 892  O OD1 . ASP A 1 116 ? -50.889 33.428  4.535   1.00 76.25 116 A 1 
ATOM 893  O OD2 . ASP A 1 116 ? -49.102 34.314  3.561   1.00 77.42 116 A 1 
ATOM 894  N N   . GLY A 1 117 ? -52.049 29.704  1.152   1.00 86.98 117 A 1 
ATOM 895  C CA  . GLY A 1 117 ? -52.591 28.959  0.009   1.00 87.11 117 A 1 
ATOM 896  C C   . GLY A 1 117 ? -51.573 28.614  -1.086  1.00 87.66 117 A 1 
ATOM 897  O O   . GLY A 1 117 ? -51.937 27.958  -2.060  1.00 83.33 117 A 1 
ATOM 898  N N   . CYS A 1 118 ? -50.302 29.003  -0.923  1.00 85.67 118 A 1 
ATOM 899  C CA  . CYS A 1 118 ? -49.208 28.699  -1.841  1.00 85.55 118 A 1 
ATOM 900  C C   . CYS A 1 118 ? -48.265 27.640  -1.255  1.00 85.19 118 A 1 
ATOM 901  O O   . CYS A 1 118 ? -48.051 27.566  -0.046  1.00 82.44 118 A 1 
ATOM 902  C CB  . CYS A 1 118 ? -48.470 29.995  -2.187  1.00 83.72 118 A 1 
ATOM 903  S SG  . CYS A 1 118 ? -49.555 31.067  -3.180  1.00 74.25 118 A 1 
ATOM 904  N N   . SER A 1 119 ? -47.668 26.811  -2.120  1.00 84.79 119 A 1 
ATOM 905  C CA  . SER A 1 119 ? -46.657 25.826  -1.724  1.00 84.10 119 A 1 
ATOM 906  C C   . SER A 1 119 ? -45.275 26.478  -1.654  1.00 83.78 119 A 1 
ATOM 907  O O   . SER A 1 119 ? -44.733 26.880  -2.685  1.00 81.44 119 A 1 
ATOM 908  C CB  . SER A 1 119 ? -46.655 24.656  -2.707  1.00 81.25 119 A 1 
ATOM 909  O OG  . SER A 1 119 ? -45.718 23.679  -2.310  1.00 70.78 119 A 1 
ATOM 910  N N   . VAL A 1 120 ? -44.678 26.544  -0.459  1.00 82.38 120 A 1 
ATOM 911  C CA  . VAL A 1 120 ? -43.333 27.075  -0.207  1.00 81.59 120 A 1 
ATOM 912  C C   . VAL A 1 120 ? -42.417 25.930  0.217   1.00 81.10 120 A 1 
ATOM 913  O O   . VAL A 1 120 ? -42.697 25.227  1.189   1.00 77.74 120 A 1 
ATOM 914  C CB  . VAL A 1 120 ? -43.362 28.196  0.848   1.00 79.84 120 A 1 
ATOM 915  C CG1 . VAL A 1 120 ? -41.965 28.777  1.085   1.00 71.50 120 A 1 
ATOM 916  C CG2 . VAL A 1 120 ? -44.287 29.342  0.417   1.00 73.64 120 A 1 
ATOM 917  N N   . PHE A 1 121 ? -41.309 25.745  -0.497  1.00 80.44 121 A 1 
ATOM 918  C CA  . PHE A 1 121 ? -40.303 24.740  -0.161  1.00 79.13 121 A 1 
ATOM 919  C C   . PHE A 1 121 ? -39.288 25.317  0.824   1.00 79.57 121 A 1 
ATOM 920  O O   . PHE A 1 121 ? -38.575 26.270  0.510   1.00 75.95 121 A 1 
ATOM 921  C CB  . PHE A 1 121 ? -39.628 24.210  -1.426  1.00 76.00 121 A 1 
ATOM 922  C CG  . PHE A 1 121 ? -40.523 23.314  -2.256  1.00 72.29 121 A 1 
ATOM 923  C CD1 . PHE A 1 121 ? -40.503 21.924  -2.058  1.00 68.21 121 A 1 
ATOM 924  C CD2 . PHE A 1 121 ? -41.384 23.867  -3.223  1.00 67.59 121 A 1 
ATOM 925  C CE1 . PHE A 1 121 ? -41.329 21.088  -2.823  1.00 63.90 121 A 1 
ATOM 926  C CE2 . PHE A 1 121 ? -42.218 23.033  -3.984  1.00 64.15 121 A 1 
ATOM 927  C CZ  . PHE A 1 121 ? -42.188 21.641  -3.789  1.00 64.31 121 A 1 
ATOM 928  N N   . CYS A 1 122 ? -39.209 24.732  2.004   1.00 78.91 122 A 1 
ATOM 929  C CA  . CYS A 1 122 ? -38.247 25.118  3.033   1.00 78.81 122 A 1 
ATOM 930  C C   . CYS A 1 122 ? -37.149 24.052  3.122   1.00 81.03 122 A 1 
ATOM 931  O O   . CYS A 1 122 ? -37.462 22.920  3.500   1.00 78.20 122 A 1 
ATOM 932  C CB  . CYS A 1 122 ? -38.964 25.287  4.371   1.00 74.63 122 A 1 
ATOM 933  S SG  . CYS A 1 122 ? -40.118 26.688  4.318   1.00 65.29 122 A 1 
ATOM 934  N N   . PRO A 1 123 ? -35.879 24.393  2.822   1.00 81.91 123 A 1 
ATOM 935  C CA  . PRO A 1 123 ? -34.794 23.425  2.929   1.00 82.12 123 A 1 
ATOM 936  C C   . PRO A 1 123 ? -34.599 22.961  4.382   1.00 84.11 123 A 1 
ATOM 937  O O   . PRO A 1 123 ? -34.941 23.688  5.324   1.00 82.95 123 A 1 
ATOM 938  C CB  . PRO A 1 123 ? -33.555 24.123  2.360   1.00 79.18 123 A 1 
ATOM 939  C CG  . PRO A 1 123 ? -33.851 25.601  2.578   1.00 75.63 123 A 1 
ATOM 940  C CD  . PRO A 1 123 ? -35.371 25.688  2.428   1.00 78.59 123 A 1 
ATOM 941  N N   . PRO A 1 124 ? -34.024 21.776  4.592   1.00 84.38 124 A 1 
ATOM 942  C CA  . PRO A 1 124 ? -33.731 21.243  5.917   1.00 84.60 124 A 1 
ATOM 943  C C   . PRO A 1 124 ? -32.820 22.160  6.736   1.00 85.68 124 A 1 
ATOM 944  O O   . PRO A 1 124 ? -32.011 22.913  6.186   1.00 83.83 124 A 1 
ATOM 945  C CB  . PRO A 1 124 ? -33.065 19.884  5.684   1.00 82.38 124 A 1 
ATOM 946  C CG  . PRO A 1 124 ? -33.603 19.459  4.328   1.00 79.71 124 A 1 
ATOM 947  C CD  . PRO A 1 124 ? -33.713 20.780  3.580   1.00 83.01 124 A 1 
ATOM 948  N N   . ARG A 1 125 ? -32.871 22.047  8.068   1.00 85.72 125 A 1 
ATOM 949  C CA  . ARG A 1 125 ? -32.073 22.868  8.997   1.00 85.73 125 A 1 
ATOM 950  C C   . ARG A 1 125 ? -30.565 22.793  8.751   1.00 86.52 125 A 1 
ATOM 951  O O   . ARG A 1 125 ? -29.873 23.768  9.006   1.00 83.62 125 A 1 
ATOM 952  C CB  . ARG A 1 125 ? -32.357 22.468  10.453  1.00 83.59 125 A 1 
ATOM 953  C CG  . ARG A 1 125 ? -33.717 22.968  10.951  1.00 74.62 125 A 1 
ATOM 954  C CD  . ARG A 1 125 ? -33.876 22.621  12.436  1.00 72.64 125 A 1 
ATOM 955  N NE  . ARG A 1 125 ? -35.115 23.178  13.005  1.00 63.13 125 A 1 
ATOM 956  C CZ  . ARG A 1 125 ? -35.518 23.053  14.260  1.00 56.37 125 A 1 
ATOM 957  N NH1 . ARG A 1 125 ? -34.840 22.366  15.138  1.00 52.71 125 A 1 
ATOM 958  N NH2 . ARG A 1 125 ? -36.621 23.621  14.660  1.00 48.50 125 A 1 
ATOM 959  N N   . ASN A 1 126 ? -30.075 21.679  8.246   1.00 84.38 126 A 1 
ATOM 960  C CA  . ASN A 1 126 ? -28.654 21.514  7.926   1.00 83.56 126 A 1 
ATOM 961  C C   . ASN A 1 126 ? -28.197 22.463  6.805   1.00 85.27 126 A 1 
ATOM 962  O O   . ASN A 1 126 ? -27.055 22.915  6.828   1.00 82.65 126 A 1 
ATOM 963  C CB  . ASN A 1 126 ? -28.387 20.044  7.558   1.00 80.00 126 A 1 
ATOM 964  C CG  . ASN A 1 126 ? -28.604 19.087  8.719   1.00 73.03 126 A 1 
ATOM 965  O OD1 . ASN A 1 126 ? -28.823 19.467  9.860   1.00 64.64 126 A 1 
ATOM 966  N ND2 . ASN A 1 126 ? -28.583 17.801  8.457   1.00 66.12 126 A 1 
ATOM 967  N N   . ILE A 1 127 ? -29.087 22.788  5.864   1.00 85.09 127 A 1 
ATOM 968  C CA  . ILE A 1 127 ? -28.833 23.695  4.737   1.00 85.40 127 A 1 
ATOM 969  C C   . ILE A 1 127 ? -29.335 25.111  5.056   1.00 86.38 127 A 1 
ATOM 970  O O   . ILE A 1 127 ? -28.666 26.093  4.745   1.00 84.70 127 A 1 
ATOM 971  C CB  . ILE A 1 127 ? -29.471 23.130  3.446   1.00 83.63 127 A 1 
ATOM 972  C CG1 . ILE A 1 127 ? -28.870 21.747  3.101   1.00 79.10 127 A 1 
ATOM 973  C CG2 . ILE A 1 127 ? -29.281 24.107  2.269   1.00 77.47 127 A 1 
ATOM 974  C CD1 . ILE A 1 127 ? -29.530 21.061  1.894   1.00 72.04 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? -30.496 25.248  5.699   1.00 86.76 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? -31.110 26.525  6.046   1.00 86.40 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? -30.445 27.168  7.277   1.00 87.44 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? -30.962 27.098  8.390   1.00 85.41 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? -32.615 26.319  6.219   1.00 83.85 128 A 1 
ATOM 980  N N   . ARG A 1 129 ? -29.296 27.814  7.061   1.00 88.36 129 A 1 
ATOM 981  C CA  . ARG A 1 129 ? -28.491 28.468  8.103   1.00 89.12 129 A 1 
ATOM 982  C C   . ARG A 1 129 ? -28.482 29.989  7.940   1.00 90.07 129 A 1 
ATOM 983  O O   . ARG A 1 129 ? -28.719 30.504  6.847   1.00 87.86 129 A 1 
ATOM 984  C CB  . ARG A 1 129 ? -27.076 27.880  8.077   1.00 87.98 129 A 1 
ATOM 985  C CG  . ARG A 1 129 ? -27.086 26.403  8.504   1.00 85.30 129 A 1 
ATOM 986  C CD  . ARG A 1 129 ? -25.704 25.810  8.344   1.00 83.95 129 A 1 
ATOM 987  N NE  . ARG A 1 129 ? -25.601 24.479  8.972   1.00 79.97 129 A 1 
ATOM 988  C CZ  . ARG A 1 129 ? -24.746 24.192  9.932   1.00 77.60 129 A 1 
ATOM 989  N NH1 . ARG A 1 129 ? -23.947 25.083  10.413  1.00 69.61 129 A 1 
ATOM 990  N NH2 . ARG A 1 129 ? -24.655 23.000  10.446  1.00 68.42 129 A 1 
ATOM 991  N N   . GLN A 1 130 ? -28.228 30.704  9.021   1.00 89.79 130 A 1 
ATOM 992  C CA  . GLN A 1 130 ? -28.131 32.171  9.027   1.00 89.62 130 A 1 
ATOM 993  C C   . GLN A 1 130 ? -26.694 32.656  8.820   1.00 90.82 130 A 1 
ATOM 994  O O   . GLN A 1 130 ? -26.473 33.698  8.207   1.00 88.70 130 A 1 
ATOM 995  C CB  . GLN A 1 130 ? -28.699 32.727  10.339  1.00 87.81 130 A 1 
ATOM 996  C CG  . GLN A 1 130 ? -30.205 32.461  10.488  1.00 82.46 130 A 1 
ATOM 997  C CD  . GLN A 1 130 ? -30.812 33.111  11.731  1.00 74.84 130 A 1 
ATOM 998  O OE1 . GLN A 1 130 ? -30.165 33.732  12.551  1.00 67.31 130 A 1 
ATOM 999  N NE2 . GLN A 1 130 ? -32.108 33.000  11.927  1.00 63.48 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? -25.717 31.903  9.312   1.00 91.61 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? -24.292 32.205  9.197   1.00 92.13 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? -23.683 31.566  7.946   1.00 92.67 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? -24.172 30.551  7.445   1.00 90.86 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? -23.557 31.759  10.466  1.00 91.25 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? -24.057 32.529  11.700  1.00 84.36 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? -23.304 32.183  12.989  1.00 77.42 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? -23.609 32.851  14.006  1.00 68.04 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? -22.460 31.269  12.959  1.00 66.85 131 A 1 
ATOM 1009 N N   . ALA A 1 132 ? -22.608 32.177  7.431   1.00 92.44 132 A 1 
ATOM 1010 C CA  . ALA A 1 132 ? -21.867 31.636  6.300   1.00 92.74 132 A 1 
ATOM 1011 C C   . ALA A 1 132 ? -21.239 30.282  6.658   1.00 93.06 132 A 1 
ATOM 1012 O O   . ALA A 1 132 ? -20.703 30.111  7.749   1.00 91.03 132 A 1 
ATOM 1013 C CB  . ALA A 1 132 ? -20.801 32.646  5.862   1.00 91.46 132 A 1 
ATOM 1014 N N   . TYR A 1 133 ? -21.269 29.347  5.722   1.00 93.02 133 A 1 
ATOM 1015 C CA  . TYR A 1 133 ? -20.738 28.006  5.929   1.00 93.08 133 A 1 
ATOM 1016 C C   . TYR A 1 133 ? -20.177 27.401  4.641   1.00 93.78 133 A 1 
ATOM 1017 O O   . TYR A 1 133 ? -20.424 27.891  3.536   1.00 92.53 133 A 1 
ATOM 1018 C CB  . TYR A 1 133 ? -21.818 27.112  6.564   1.00 91.43 133 A 1 
ATOM 1019 C CG  . TYR A 1 133 ? -22.985 26.756  5.667   1.00 91.35 133 A 1 
ATOM 1020 C CD1 . TYR A 1 133 ? -24.040 27.668  5.478   1.00 87.79 133 A 1 
ATOM 1021 C CD2 . TYR A 1 133 ? -23.023 25.502  5.040   1.00 87.84 133 A 1 
ATOM 1022 C CE1 . TYR A 1 133 ? -25.133 27.323  4.667   1.00 86.21 133 A 1 
ATOM 1023 C CE2 . TYR A 1 133 ? -24.114 25.154  4.228   1.00 86.76 133 A 1 
ATOM 1024 C CZ  . TYR A 1 133 ? -25.175 26.060  4.042   1.00 87.16 133 A 1 
ATOM 1025 O OH  . TYR A 1 133 ? -26.232 25.719  3.271   1.00 84.74 133 A 1 
ATOM 1026 N N   . CYS A 1 134 ? -19.407 26.334  4.783   1.00 92.96 134 A 1 
ATOM 1027 C CA  . CYS A 1 134 ? -18.925 25.508  3.683   1.00 93.04 134 A 1 
ATOM 1028 C C   . CYS A 1 134 ? -19.908 24.357  3.451   1.00 92.62 134 A 1 
ATOM 1029 O O   . CYS A 1 134 ? -20.017 23.458  4.285   1.00 91.19 134 A 1 
ATOM 1030 C CB  . CYS A 1 134 ? -17.514 25.010  4.026   1.00 92.95 134 A 1 
ATOM 1031 S SG  . CYS A 1 134 ? -16.877 23.950  2.697   1.00 92.03 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -20.598 24.366  2.315   1.00 92.61 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -21.414 23.235  1.889   1.00 92.03 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -20.553 22.261  1.089   1.00 92.47 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -20.189 22.535  -0.059  1.00 91.46 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? -22.626 23.741  1.094   1.00 90.85 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? -23.571 22.609  0.650   1.00 88.61 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? -24.202 21.867  1.828   1.00 83.78 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? -24.703 23.203  -0.181  1.00 82.98 135 A 1 
ATOM 1040 N N   . PHE A 1 136 ? -20.237 21.126  1.690   1.00 92.27 136 A 1 
ATOM 1041 C CA  . PHE A 1 136 ? -19.453 20.070  1.071   1.00 92.13 136 A 1 
ATOM 1042 C C   . PHE A 1 136 ? -20.349 18.926  0.594   1.00 91.56 136 A 1 
ATOM 1043 O O   . PHE A 1 136 ? -21.066 18.305  1.370   1.00 90.06 136 A 1 
ATOM 1044 C CB  . PHE A 1 136 ? -18.361 19.601  2.039   1.00 91.96 136 A 1 
ATOM 1045 C CG  . PHE A 1 136 ? -17.498 18.488  1.470   1.00 91.97 136 A 1 
ATOM 1046 C CD1 . PHE A 1 136 ? -17.381 17.262  2.148   1.00 87.60 136 A 1 
ATOM 1047 C CD2 . PHE A 1 136 ? -16.850 18.665  0.235   1.00 88.02 136 A 1 
ATOM 1048 C CE1 . PHE A 1 136 ? -16.621 16.220  1.594   1.00 87.81 136 A 1 
ATOM 1049 C CE2 . PHE A 1 136 ? -16.099 17.619  -0.327  1.00 87.44 136 A 1 
ATOM 1050 C CZ  . PHE A 1 136 ? -15.983 16.395  0.354   1.00 89.13 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? -20.291 18.642  -0.710  1.00 91.66 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? -21.075 17.612  -1.382  1.00 90.55 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? -20.149 16.469  -1.793  1.00 90.41 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? -19.545 16.511  -2.871  1.00 88.69 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? -21.802 18.243  -2.585  1.00 88.99 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? -22.684 19.466  -2.262  1.00 83.40 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? -23.255 20.046  -3.558  1.00 78.80 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? -23.836 19.112  -1.331  1.00 78.88 137 A 1 
ATOM 1059 N N   . ASP A 1 138 ? -20.007 15.460  -0.937  1.00 90.83 138 A 1 
ATOM 1060 C CA  . ASP A 1 138 ? -19.188 14.290  -1.264  1.00 90.04 138 A 1 
ATOM 1061 C C   . ASP A 1 138 ? -19.952 13.305  -2.160  1.00 88.76 138 A 1 
ATOM 1062 O O   . ASP A 1 138 ? -21.176 13.195  -2.099  1.00 85.48 138 A 1 
ATOM 1063 C CB  . ASP A 1 138 ? -18.610 13.614  -0.006  1.00 89.28 138 A 1 
ATOM 1064 C CG  . ASP A 1 138 ? -17.284 12.873  -0.264  1.00 87.51 138 A 1 
ATOM 1065 O OD1 . ASP A 1 138 ? -16.849 12.797  -1.444  1.00 82.16 138 A 1 
ATOM 1066 O OD2 . ASP A 1 138 ? -16.625 12.462  0.721   1.00 82.31 138 A 1 
ATOM 1067 N N   . GLU A 1 139 ? -19.229 12.614  -3.035  1.00 88.20 139 A 1 
ATOM 1068 C CA  . GLU A 1 139 ? -19.801 11.689  -4.022  1.00 86.87 139 A 1 
ATOM 1069 C C   . GLU A 1 139 ? -20.947 12.283  -4.868  1.00 86.27 139 A 1 
ATOM 1070 O O   . GLU A 1 139 ? -21.883 11.583  -5.261  1.00 82.95 139 A 1 
ATOM 1071 C CB  . GLU A 1 139 ? -20.182 10.351  -3.373  1.00 85.15 139 A 1 
ATOM 1072 C CG  . GLU A 1 139 ? -19.005 9.660   -2.664  1.00 80.50 139 A 1 
ATOM 1073 C CD  . GLU A 1 139 ? -19.347 8.224   -2.237  1.00 76.68 139 A 1 
ATOM 1074 O OE1 . GLU A 1 139 ? -18.376 7.464   -2.003  1.00 69.27 139 A 1 
ATOM 1075 O OE2 . GLU A 1 139 ? -20.550 7.867   -2.207  1.00 68.27 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -20.865 13.575  -5.214  1.00 85.36 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -21.913 14.266  -5.990  1.00 84.44 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -22.200 13.585  -7.342  1.00 83.40 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -23.323 13.608  -7.846  1.00 79.33 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -21.494 15.737  -6.171  1.00 83.17 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -22.487 16.614  -6.960  1.00 80.05 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -23.848 16.729  -6.272  1.00 75.34 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -21.933 18.029  -7.115  1.00 75.48 140 A 1 
ATOM 1084 N N   . ASN A 1 141 ? -21.196 12.951  -7.934  1.00 83.93 141 A 1 
ATOM 1085 C CA  . ASN A 1 141 ? -21.337 12.162  -9.157  1.00 81.86 141 A 1 
ATOM 1086 C C   . ASN A 1 141 ? -22.067 10.820  -8.960  1.00 81.14 141 A 1 
ATOM 1087 O O   . ASN A 1 141 ? -22.481 10.216  -9.943  1.00 76.65 141 A 1 
ATOM 1088 C CB  . ASN A 1 141 ? -19.942 11.962  -9.764  1.00 78.53 141 A 1 
ATOM 1089 C CG  . ASN A 1 141 ? -19.000 11.181  -8.861  1.00 74.68 141 A 1 
ATOM 1090 O OD1 . ASN A 1 141 ? -18.788 11.487  -7.700  1.00 65.44 141 A 1 
ATOM 1091 N ND2 . ASN A 1 141 ? -18.371 10.162  -9.384  1.00 70.15 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? -22.239 10.359  -7.728  1.00 82.71 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? -22.982 9.138   -7.400  1.00 81.10 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? -24.460 9.401   -7.090  1.00 81.13 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? -25.245 8.455   -7.028  1.00 77.07 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? -22.303 8.403   -6.240  1.00 78.41 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? -20.980 8.043   -6.607  1.00 68.94 142 A 1 
ATOM 1098 N N   . CYS A 1 143 ? -24.858 10.675  -6.979  1.00 83.32 143 A 1 
ATOM 1099 C CA  . CYS A 1 143 ? -26.245 11.069  -6.745  1.00 82.83 143 A 1 
ATOM 1100 C C   . CYS A 1 143 ? -27.200 10.558  -7.837  1.00 82.92 143 A 1 
ATOM 1101 O O   . CYS A 1 143 ? -26.833 10.392  -9.007  1.00 80.30 143 A 1 
ATOM 1102 C CB  . CYS A 1 143 ? -26.361 12.594  -6.672  1.00 81.02 143 A 1 
ATOM 1103 S SG  . CYS A 1 143 ? -25.441 13.307  -5.304  1.00 74.29 143 A 1 
ATOM 1104 N N   . SER A 1 144 ? -28.477 10.417  -7.474  1.00 82.97 144 A 1 
ATOM 1105 C CA  . SER A 1 144 ? -29.544 10.236  -8.459  1.00 82.35 144 A 1 
ATOM 1106 C C   . SER A 1 144 ? -29.659 11.464  -9.372  1.00 82.64 144 A 1 
ATOM 1107 O O   . SER A 1 144 ? -29.252 12.573  -9.023  1.00 80.88 144 A 1 
ATOM 1108 C CB  . SER A 1 144 ? -30.879 9.918   -7.769  1.00 80.81 144 A 1 
ATOM 1109 O OG  . SER A 1 144 ? -31.460 11.092  -7.258  1.00 73.50 144 A 1 
ATOM 1110 N N   . MET A 1 145 ? -30.227 11.295  -10.570 1.00 82.54 145 A 1 
ATOM 1111 C CA  . MET A 1 145 ? -30.392 12.408  -11.513 1.00 82.05 145 A 1 
ATOM 1112 C C   . MET A 1 145 ? -31.311 13.507  -10.959 1.00 82.59 145 A 1 
ATOM 1113 O O   . MET A 1 145 ? -31.144 14.678  -11.287 1.00 80.30 145 A 1 
ATOM 1114 C CB  . MET A 1 145 ? -30.925 11.857  -12.845 1.00 79.59 145 A 1 
ATOM 1115 C CG  . MET A 1 145 ? -30.775 12.849  -14.003 1.00 71.67 145 A 1 
ATOM 1116 S SD  . MET A 1 145 ? -29.048 13.166  -14.430 1.00 65.24 145 A 1 
ATOM 1117 C CE  . MET A 1 145 ? -29.267 14.304  -15.817 1.00 57.69 145 A 1 
ATOM 1118 N N   . GLU A 1 146 ? -32.260 13.140  -10.119 1.00 81.40 146 A 1 
ATOM 1119 C CA  . GLU A 1 146 ? -33.182 14.065  -9.450  1.00 81.31 146 A 1 
ATOM 1120 C C   . GLU A 1 146 ? -32.456 14.925  -8.412  1.00 81.52 146 A 1 
ATOM 1121 O O   . GLU A 1 146 ? -32.582 16.147  -8.421  1.00 78.99 146 A 1 
ATOM 1122 C CB  . GLU A 1 146 ? -34.307 13.263  -8.795  1.00 79.93 146 A 1 
ATOM 1123 C CG  . GLU A 1 146 ? -35.168 12.557  -9.857  1.00 73.39 146 A 1 
ATOM 1124 C CD  . GLU A 1 146 ? -36.220 11.622  -9.260  1.00 67.08 146 A 1 
ATOM 1125 O OE1 . GLU A 1 146 ? -36.984 11.072  -10.086 1.00 61.23 146 A 1 
ATOM 1126 O OE2 . GLU A 1 146 ? -36.193 11.418  -8.032  1.00 60.30 146 A 1 
ATOM 1127 N N   . VAL A 1 147 ? -31.593 14.304  -7.601  1.00 82.65 147 A 1 
ATOM 1128 C CA  . VAL A 1 147 ? -30.729 14.994  -6.637  1.00 82.49 147 A 1 
ATOM 1129 C C   . VAL A 1 147 ? -29.753 15.924  -7.360  1.00 82.97 147 A 1 
ATOM 1130 O O   . VAL A 1 147 ? -29.603 17.089  -6.986  1.00 81.08 147 A 1 
ATOM 1131 C CB  . VAL A 1 147 ? -29.995 13.956  -5.767  1.00 81.73 147 A 1 
ATOM 1132 C CG1 . VAL A 1 147 ? -28.912 14.573  -4.889  1.00 76.70 147 A 1 
ATOM 1133 C CG2 . VAL A 1 147 ? -30.981 13.236  -4.845  1.00 77.89 147 A 1 
ATOM 1134 N N   . GLN A 1 148 ? -29.137 15.473  -8.465  1.00 82.82 148 A 1 
ATOM 1135 C CA  . GLN A 1 148 ? -28.266 16.336  -9.269  1.00 81.96 148 A 1 
ATOM 1136 C C   . GLN A 1 148 ? -29.013 17.571  -9.802  1.00 81.92 148 A 1 
ATOM 1137 O O   . GLN A 1 148 ? -28.456 18.669  -9.799  1.00 80.31 148 A 1 
ATOM 1138 C CB  . GLN A 1 148 ? -27.640 15.549  -10.431 1.00 80.61 148 A 1 
ATOM 1139 C CG  . GLN A 1 148 ? -26.584 14.529  -9.976  1.00 76.41 148 A 1 
ATOM 1140 C CD  . GLN A 1 148 ? -25.868 13.860  -11.147 1.00 76.61 148 A 1 
ATOM 1141 O OE1 . GLN A 1 148 ? -25.724 14.405  -12.234 1.00 69.98 148 A 1 
ATOM 1142 N NE2 . GLN A 1 148 ? -25.355 12.664  -10.964 1.00 68.70 148 A 1 
ATOM 1143 N N   . LYS A 1 149 ? -30.265 17.426  -10.244 1.00 82.24 149 A 1 
ATOM 1144 C CA  . LYS A 1 149 ? -31.107 18.557  -10.679 1.00 81.30 149 A 1 
ATOM 1145 C C   . LYS A 1 149 ? -31.408 19.526  -9.533  1.00 81.08 149 A 1 
ATOM 1146 O O   . LYS A 1 149 ? -31.350 20.732  -9.756  1.00 79.02 149 A 1 
ATOM 1147 C CB  . LYS A 1 149 ? -32.417 18.047  -11.292 1.00 80.05 149 A 1 
ATOM 1148 C CG  . LYS A 1 149 ? -32.250 17.428  -12.686 1.00 74.90 149 A 1 
ATOM 1149 C CD  . LYS A 1 149 ? -33.571 16.772  -13.089 1.00 71.88 149 A 1 
ATOM 1150 C CE  . LYS A 1 149 ? -33.481 16.072  -14.444 1.00 65.43 149 A 1 
ATOM 1151 N NZ  . LYS A 1 149 ? -34.766 15.395  -14.765 1.00 59.15 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? -31.664 19.024  -8.332  1.00 81.71 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? -31.892 19.862  -7.153  1.00 80.40 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? -30.675 20.752  -6.835  1.00 80.62 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? -30.833 21.928  -6.504  1.00 78.52 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? -32.263 18.950  -5.982  1.00 79.32 150 A 1 
ATOM 1157 N N   . PHE A 1 151 ? -29.462 20.244  -7.060  1.00 81.08 151 A 1 
ATOM 1158 C CA  . PHE A 1 151 ? -28.237 21.025  -6.880  1.00 79.79 151 A 1 
ATOM 1159 C C   . PHE A 1 151 ? -27.996 22.096  -7.956  1.00 80.26 151 A 1 
ATOM 1160 O O   . PHE A 1 151 ? -27.156 22.966  -7.752  1.00 76.89 151 A 1 
ATOM 1161 C CB  . PHE A 1 151 ? -27.033 20.080  -6.775  1.00 77.50 151 A 1 
ATOM 1162 C CG  . PHE A 1 151 ? -26.952 19.333  -5.463  1.00 73.14 151 A 1 
ATOM 1163 C CD1 . PHE A 1 151 ? -26.883 20.052  -4.255  1.00 69.07 151 A 1 
ATOM 1164 C CD2 . PHE A 1 151 ? -26.903 17.929  -5.441  1.00 68.89 151 A 1 
ATOM 1165 C CE1 . PHE A 1 151 ? -26.785 19.369  -3.035  1.00 64.24 151 A 1 
ATOM 1166 C CE2 . PHE A 1 151 ? -26.804 17.246  -4.215  1.00 63.72 151 A 1 
ATOM 1167 C CZ  . PHE A 1 151 ? -26.750 17.966  -3.011  1.00 64.17 151 A 1 
ATOM 1168 N N   . TYR A 1 152 ? -28.687 22.098  -9.098  1.00 80.54 152 A 1 
ATOM 1169 C CA  . TYR A 1 152 ? -28.406 23.039  -10.190 1.00 79.25 152 A 1 
ATOM 1170 C C   . TYR A 1 152 ? -28.564 24.502  -9.764  1.00 79.54 152 A 1 
ATOM 1171 O O   . TYR A 1 152 ? -27.693 25.315  -10.064 1.00 75.48 152 A 1 
ATOM 1172 C CB  . TYR A 1 152 ? -29.300 22.774  -11.410 1.00 75.86 152 A 1 
ATOM 1173 C CG  . TYR A 1 152 ? -29.077 21.487  -12.175 1.00 69.72 152 A 1 
ATOM 1174 C CD1 . TYR A 1 152 ? -27.959 20.669  -11.942 1.00 64.99 152 A 1 
ATOM 1175 C CD2 . TYR A 1 152 ? -30.011 21.119  -13.166 1.00 62.81 152 A 1 
ATOM 1176 C CE1 . TYR A 1 152 ? -27.784 19.480  -12.667 1.00 58.28 152 A 1 
ATOM 1177 C CE2 . TYR A 1 152 ? -29.839 19.933  -13.895 1.00 57.86 152 A 1 
ATOM 1178 C CZ  . TYR A 1 152 ? -28.730 19.106  -13.642 1.00 56.66 152 A 1 
ATOM 1179 O OH  . TYR A 1 152 ? -28.576 17.943  -14.329 1.00 51.11 152 A 1 
ATOM 1180 N N   . SER A 1 153 ? -29.656 24.828  -9.084  1.00 78.56 153 A 1 
ATOM 1181 C CA  . SER A 1 153 ? -29.911 26.190  -8.609  1.00 77.69 153 A 1 
ATOM 1182 C C   . SER A 1 153 ? -28.980 26.559  -7.457  1.00 78.13 153 A 1 
ATOM 1183 O O   . SER A 1 153 ? -28.486 27.679  -7.404  1.00 76.00 153 A 1 
ATOM 1184 C CB  . SER A 1 153 ? -31.368 26.335  -8.166  1.00 74.91 153 A 1 
ATOM 1185 O OG  . SER A 1 153 ? -32.238 26.008  -9.237  1.00 65.48 153 A 1 
ATOM 1186 N N   . LEU A 1 154 ? -28.667 25.598  -6.587  1.00 77.97 154 A 1 
ATOM 1187 C CA  . LEU A 1 154 ? -27.763 25.803  -5.459  1.00 76.91 154 A 1 
ATOM 1188 C C   . LEU A 1 154 ? -26.323 26.071  -5.919  1.00 76.26 154 A 1 
ATOM 1189 O O   . LEU A 1 154 ? -25.657 26.962  -5.405  1.00 73.43 154 A 1 
ATOM 1190 C CB  . LEU A 1 154 ? -27.894 24.576  -4.550  1.00 75.75 154 A 1 
ATOM 1191 C CG  . LEU A 1 154 ? -27.130 24.734  -3.231  1.00 71.82 154 A 1 
ATOM 1192 C CD1 . LEU A 1 154 ? -28.019 24.365  -2.051  1.00 67.36 154 A 1 
ATOM 1193 C CD2 . LEU A 1 154 ? -25.901 23.834  -3.225  1.00 67.67 154 A 1 
ATOM 1194 N N   . ILE A 1 155 ? -25.865 25.372  -6.944  1.00 77.62 155 A 1 
ATOM 1195 C CA  . ILE A 1 155 ? -24.532 25.542  -7.524  1.00 74.39 155 A 1 
ATOM 1196 C C   . ILE A 1 155 ? -24.444 26.821  -8.370  1.00 74.00 155 A 1 
ATOM 1197 O O   . ILE A 1 155 ? -23.428 27.508  -8.346  1.00 70.61 155 A 1 
ATOM 1198 C CB  . ILE A 1 155 ? -24.168 24.265  -8.318  1.00 71.37 155 A 1 
ATOM 1199 C CG1 . ILE A 1 155 ? -23.905 23.114  -7.315  1.00 67.34 155 A 1 
ATOM 1200 C CG2 . ILE A 1 155 ? -22.951 24.460  -9.231  1.00 65.13 155 A 1 
ATOM 1201 C CD1 . ILE A 1 155 ? -23.777 21.736  -7.967  1.00 60.67 155 A 1 
ATOM 1202 N N   . HIS A 1 156 ? -25.495 27.160  -9.139  1.00 77.10 156 A 1 
ATOM 1203 C CA  . HIS A 1 156 ? -25.435 28.301  -10.058 1.00 75.66 156 A 1 
ATOM 1204 C C   . HIS A 1 156 ? -25.752 29.643  -9.392  1.00 76.62 156 A 1 
ATOM 1205 O O   . HIS A 1 156 ? -25.109 30.649  -9.685  1.00 71.79 156 A 1 
ATOM 1206 C CB  . HIS A 1 156 ? -26.384 28.033  -11.220 1.00 71.06 156 A 1 
ATOM 1207 C CG  . HIS A 1 156 ? -26.338 29.087  -12.293 1.00 65.50 156 A 1 
ATOM 1208 N ND1 . HIS A 1 156 ? -27.156 30.181  -12.392 1.00 59.48 156 A 1 
ATOM 1209 C CD2 . HIS A 1 156 ? -25.467 29.133  -13.353 1.00 56.85 156 A 1 
ATOM 1210 C CE1 . HIS A 1 156 ? -26.791 30.877  -13.487 1.00 53.93 156 A 1 
ATOM 1211 N NE2 . HIS A 1 156 ? -25.771 30.273  -14.104 1.00 54.60 156 A 1 
ATOM 1212 N N   . GLU A 1 157 ? -26.750 29.665  -8.532  1.00 74.70 157 A 1 
ATOM 1213 C CA  . GLU A 1 157 ? -27.334 30.892  -7.976  1.00 76.01 157 A 1 
ATOM 1214 C C   . GLU A 1 157 ? -27.192 30.972  -6.453  1.00 76.96 157 A 1 
ATOM 1215 O O   . GLU A 1 157 ? -27.694 31.916  -5.846  1.00 73.28 157 A 1 
ATOM 1216 C CB  . GLU A 1 157 ? -28.812 30.990  -8.405  1.00 72.86 157 A 1 
ATOM 1217 C CG  . GLU A 1 157 ? -28.986 31.137  -9.930  1.00 67.54 157 A 1 
ATOM 1218 C CD  . GLU A 1 157 ? -30.445 31.093  -10.407 1.00 65.83 157 A 1 
ATOM 1219 O OE1 . GLU A 1 157 ? -30.667 31.129  -11.632 1.00 59.35 157 A 1 
ATOM 1220 O OE2 . GLU A 1 157 ? -31.364 30.970  -9.576  1.00 60.26 157 A 1 
ATOM 1221 N N   . GLN A 1 158 ? -26.525 29.995  -5.840  1.00 77.45 158 A 1 
ATOM 1222 C CA  . GLN A 1 158 ? -26.434 29.825  -4.388  1.00 78.50 158 A 1 
ATOM 1223 C C   . GLN A 1 158 ? -27.811 29.898  -3.708  1.00 79.98 158 A 1 
ATOM 1224 O O   . GLN A 1 158 ? -27.958 30.433  -2.609  1.00 76.59 158 A 1 
ATOM 1225 C CB  . GLN A 1 158 ? -25.401 30.783  -3.787  1.00 77.05 158 A 1 
ATOM 1226 C CG  . GLN A 1 158 ? -23.975 30.513  -4.288  1.00 74.52 158 A 1 
ATOM 1227 C CD  . GLN A 1 158 ? -22.945 31.403  -3.601  1.00 71.38 158 A 1 
ATOM 1228 O OE1 . GLN A 1 158 ? -23.244 32.469  -3.092  1.00 65.15 158 A 1 
ATOM 1229 N NE2 . GLN A 1 158 ? -21.693 31.012  -3.567  1.00 63.47 158 A 1 
ATOM 1230 N N   . ARG A 1 159 ? -28.827 29.375  -4.391  1.00 80.16 159 A 1 
ATOM 1231 C CA  . ARG A 1 159 ? -30.203 29.368  -3.880  1.00 79.94 159 A 1 
ATOM 1232 C C   . ARG A 1 159 ? -30.864 28.008  -4.033  1.00 81.09 159 A 1 
ATOM 1233 O O   . ARG A 1 159 ? -30.525 27.224  -4.922  1.00 78.29 159 A 1 
ATOM 1234 C CB  . ARG A 1 159 ? -31.039 30.493  -4.507  1.00 76.27 159 A 1 
ATOM 1235 C CG  . ARG A 1 159 ? -31.509 30.190  -5.935  1.00 69.33 159 A 1 
ATOM 1236 C CD  . ARG A 1 159 ? -32.459 31.277  -6.430  1.00 68.86 159 A 1 
ATOM 1237 N NE  . ARG A 1 159 ? -32.886 30.988  -7.803  1.00 60.40 159 A 1 
ATOM 1238 C CZ  . ARG A 1 159 ? -34.060 30.623  -8.264  1.00 54.38 159 A 1 
ATOM 1239 N NH1 . ARG A 1 159 ? -35.111 30.482  -7.498  1.00 50.90 159 A 1 
ATOM 1240 N NH2 . ARG A 1 159 ? -34.168 30.393  -9.540  1.00 45.76 159 A 1 
ATOM 1241 N N   . LEU A 1 160 ? -31.869 27.789  -3.190  1.00 78.47 160 A 1 
ATOM 1242 C CA  . LEU A 1 160 ? -32.667 26.580  -3.181  1.00 78.12 160 A 1 
ATOM 1243 C C   . LEU A 1 160 ? -34.137 26.974  -2.985  1.00 78.51 160 A 1 
ATOM 1244 O O   . LEU A 1 160 ? -34.542 27.386  -1.909  1.00 73.90 160 A 1 
ATOM 1245 C CB  . LEU A 1 160 ? -32.063 25.664  -2.116  1.00 75.78 160 A 1 
ATOM 1246 C CG  . LEU A 1 160 ? -32.370 24.192  -2.401  1.00 70.53 160 A 1 
ATOM 1247 C CD1 . LEU A 1 160 ? -31.196 23.316  -2.002  1.00 67.19 160 A 1 
ATOM 1248 C CD2 . LEU A 1 160 ? -33.632 23.779  -1.674  1.00 67.39 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? -34.901 26.963  -4.064  1.00 76.34 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? -36.222 27.591  -4.102  1.00 75.53 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? -36.134 29.094  -3.799  1.00 77.75 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? -35.467 29.835  -4.526  1.00 74.79 161 A 1 
ATOM 1253 N N   . GLU A 1 162 ? -36.787 29.535  -2.730  1.00 76.91 162 A 1 
ATOM 1254 C CA  . GLU A 1 162 ? -36.749 30.922  -2.232  1.00 78.35 162 A 1 
ATOM 1255 C C   . GLU A 1 162 ? -35.577 31.182  -1.275  1.00 80.17 162 A 1 
ATOM 1256 O O   . GLU A 1 162 ? -35.158 32.327  -1.090  1.00 76.86 162 A 1 
ATOM 1257 C CB  . GLU A 1 162 ? -38.076 31.255  -1.540  1.00 75.14 162 A 1 
ATOM 1258 C CG  . GLU A 1 162 ? -39.267 31.164  -2.514  1.00 68.64 162 A 1 
ATOM 1259 C CD  . GLU A 1 162 ? -40.596 31.627  -1.892  1.00 65.12 162 A 1 
ATOM 1260 O OE1 . GLU A 1 162 ? -41.551 31.783  -2.686  1.00 59.93 162 A 1 
ATOM 1261 O OE2 . GLU A 1 162 ? -40.641 31.818  -0.659  1.00 59.54 162 A 1 
ATOM 1262 N N   . TYR A 1 163 ? -35.013 30.139  -0.694  1.00 81.46 163 A 1 
ATOM 1263 C CA  . TYR A 1 163 ? -33.882 30.248  0.218   1.00 82.29 163 A 1 
ATOM 1264 C C   . TYR A 1 163 ? -32.586 30.534  -0.544  1.00 82.75 163 A 1 
ATOM 1265 O O   . TYR A 1 163 ? -32.266 29.873  -1.531  1.00 81.73 163 A 1 
ATOM 1266 C CB  . TYR A 1 163 ? -33.777 28.978  1.065   1.00 82.45 163 A 1 
ATOM 1267 C CG  . TYR A 1 163 ? -32.551 28.947  1.955   1.00 82.56 163 A 1 
ATOM 1268 C CD1 . TYR A 1 163 ? -31.419 28.207  1.562   1.00 77.71 163 A 1 
ATOM 1269 C CD2 . TYR A 1 163 ? -32.522 29.695  3.147   1.00 78.58 163 A 1 
ATOM 1270 C CE1 . TYR A 1 163 ? -30.264 28.212  2.361   1.00 76.69 163 A 1 
ATOM 1271 C CE2 . TYR A 1 163 ? -31.366 29.706  3.948   1.00 77.00 163 A 1 
ATOM 1272 C CZ  . TYR A 1 163 ? -30.234 28.961  3.555   1.00 80.09 163 A 1 
ATOM 1273 O OH  . TYR A 1 163 ? -29.114 28.969  4.321   1.00 78.50 163 A 1 
ATOM 1274 N N   . LYS A 1 164 ? -31.814 31.516  -0.061  1.00 85.99 164 A 1 
ATOM 1275 C CA  . LYS A 1 164 ? -30.470 31.835  -0.552  1.00 87.09 164 A 1 
ATOM 1276 C C   . LYS A 1 164 ? -29.446 31.503  0.522   1.00 88.85 164 A 1 
ATOM 1277 O O   . LYS A 1 164 ? -29.669 31.824  1.686   1.00 87.49 164 A 1 
ATOM 1278 C CB  . LYS A 1 164 ? -30.367 33.303  -0.978  1.00 85.04 164 A 1 
ATOM 1279 C CG  . LYS A 1 164 ? -31.219 33.586  -2.223  1.00 75.81 164 A 1 
ATOM 1280 C CD  . LYS A 1 164 ? -31.012 35.021  -2.721  1.00 73.06 164 A 1 
ATOM 1281 C CE  . LYS A 1 164 ? -31.864 35.240  -3.973  1.00 64.10 164 A 1 
ATOM 1282 N NZ  . LYS A 1 164 ? -31.684 36.598  -4.535  1.00 57.38 164 A 1 
ATOM 1283 N N   . LEU A 1 165 ? -28.328 30.928  0.104   1.00 86.72 165 A 1 
ATOM 1284 C CA  . LEU A 1 165 ? -27.212 30.698  1.012   1.00 87.83 165 A 1 
ATOM 1285 C C   . LEU A 1 165 ? -26.727 32.038  1.596   1.00 89.05 165 A 1 
ATOM 1286 O O   . LEU A 1 165 ? -26.684 33.040  0.871   1.00 88.62 165 A 1 
ATOM 1287 C CB  . LEU A 1 165 ? -26.064 29.969  0.289   1.00 86.96 165 A 1 
ATOM 1288 C CG  . LEU A 1 165 ? -26.370 28.528  -0.162  1.00 84.91 165 A 1 
ATOM 1289 C CD1 . LEU A 1 165 ? -25.163 27.964  -0.921  1.00 78.73 165 A 1 
ATOM 1290 C CD2 . LEU A 1 165 ? -26.645 27.594  1.009   1.00 77.87 165 A 1 
ATOM 1291 N N   . PRO A 1 166 ? -26.332 32.080  2.883   1.00 90.22 166 A 1 
ATOM 1292 C CA  . PRO A 1 166 ? -25.760 33.271  3.493   1.00 90.71 166 A 1 
ATOM 1293 C C   . PRO A 1 166 ? -24.546 33.778  2.711   1.00 91.40 166 A 1 
ATOM 1294 O O   . PRO A 1 166 ? -23.757 32.997  2.175   1.00 90.26 166 A 1 
ATOM 1295 C CB  . PRO A 1 166 ? -25.391 32.875  4.920   1.00 89.84 166 A 1 
ATOM 1296 C CG  . PRO A 1 166 ? -26.337 31.721  5.221   1.00 88.45 166 A 1 
ATOM 1297 C CD  . PRO A 1 166 ? -26.474 31.029  3.872   1.00 90.22 166 A 1 
ATOM 1298 N N   . LYS A 1 167 ? -24.373 35.106  2.644   1.00 90.75 167 A 1 
ATOM 1299 C CA  . LYS A 1 167 ? -23.218 35.713  1.977   1.00 91.12 167 A 1 
ATOM 1300 C C   . LYS A 1 167 ? -21.924 35.214  2.616   1.00 91.97 167 A 1 
ATOM 1301 O O   . LYS A 1 167 ? -21.807 35.227  3.834   1.00 90.17 167 A 1 
ATOM 1302 C CB  . LYS A 1 167 ? -23.278 37.244  2.040   1.00 89.42 167 A 1 
ATOM 1303 C CG  . LYS A 1 167 ? -24.391 37.836  1.168   1.00 78.58 167 A 1 
ATOM 1304 C CD  . LYS A 1 167 ? -24.307 39.367  1.202   1.00 73.72 167 A 1 
ATOM 1305 C CE  . LYS A 1 167 ? -25.377 40.000  0.309   1.00 65.09 167 A 1 
ATOM 1306 N NZ  . LYS A 1 167 ? -25.285 41.479  0.332   1.00 55.47 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -20.958 34.841  1.792   1.00 90.67 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -19.697 34.247  2.245   1.00 90.76 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -19.717 32.717  2.333   1.00 92.08 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -18.668 32.121  2.542   1.00 90.28 168 A 1 
ATOM 1311 N N   . SER A 1 169 ? -20.872 32.088  2.118   1.00 91.15 169 A 1 
ATOM 1312 C CA  . SER A 1 169 ? -20.940 30.631  2.002   1.00 91.29 169 A 1 
ATOM 1313 C C   . SER A 1 169 ? -20.261 30.143  0.723   1.00 91.53 169 A 1 
ATOM 1314 O O   . SER A 1 169 ? -20.376 30.761  -0.336  1.00 90.08 169 A 1 
ATOM 1315 C CB  . SER A 1 169 ? -22.377 30.118  2.015   1.00 90.80 169 A 1 
ATOM 1316 O OG  . SER A 1 169 ? -23.044 30.548  3.182   1.00 86.18 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? -19.597 29.005  0.811   1.00 92.82 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? -18.908 28.357  -0.308  1.00 92.66 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? -19.509 26.983  -0.583  1.00 92.81 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? -20.010 26.317  0.323   1.00 91.82 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? -17.386 28.302  -0.074  1.00 91.59 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? -17.018 27.458  1.170   1.00 85.71 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? -16.815 29.730  0.022   1.00 85.24 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? -15.513 27.232  1.331   1.00 82.19 170 A 1 
ATOM 1325 N N   . VAL A 1 171 ? -19.438 26.546  -1.847  1.00 91.81 171 A 1 
ATOM 1326 C CA  . VAL A 1 171 ? -19.929 25.231  -2.271  1.00 91.59 171 A 1 
ATOM 1327 C C   . VAL A 1 171 ? -18.779 24.437  -2.874  1.00 92.21 171 A 1 
ATOM 1328 O O   . VAL A 1 171 ? -18.192 24.838  -3.883  1.00 91.30 171 A 1 
ATOM 1329 C CB  . VAL A 1 171 ? -21.113 25.342  -3.243  1.00 90.05 171 A 1 
ATOM 1330 C CG1 . VAL A 1 171 ? -21.670 23.952  -3.584  1.00 85.92 171 A 1 
ATOM 1331 C CG2 . VAL A 1 171 ? -22.266 26.171  -2.657  1.00 85.90 171 A 1 
ATOM 1332 N N   . VAL A 1 172 ? -18.469 23.297  -2.275  1.00 92.31 172 A 1 
ATOM 1333 C CA  . VAL A 1 172 ? -17.414 22.388  -2.730  1.00 92.60 172 A 1 
ATOM 1334 C C   . VAL A 1 172 ? -18.022 21.016  -2.984  1.00 92.10 172 A 1 
ATOM 1335 O O   . VAL A 1 172 ? -18.633 20.426  -2.102  1.00 90.76 172 A 1 
ATOM 1336 C CB  . VAL A 1 172 ? -16.252 22.317  -1.723  1.00 92.51 172 A 1 
ATOM 1337 C CG1 . VAL A 1 172 ? -15.109 21.451  -2.270  1.00 88.74 172 A 1 
ATOM 1338 C CG2 . VAL A 1 172 ? -15.675 23.711  -1.420  1.00 88.81 172 A 1 
ATOM 1339 N N   . GLY A 1 173 ? -17.861 20.503  -4.195  1.00 91.51 173 A 1 
ATOM 1340 C CA  . GLY A 1 173 ? -18.212 19.134  -4.548  1.00 90.73 173 A 1 
ATOM 1341 C C   . GLY A 1 173 ? -16.977 18.240  -4.603  1.00 91.14 173 A 1 
ATOM 1342 O O   . GLY A 1 173 ? -15.897 18.697  -4.971  1.00 90.17 173 A 1 
ATOM 1343 N N   . ALA A 1 174 ? -17.128 16.969  -4.312  1.00 91.48 174 A 1 
ATOM 1344 C CA  . ALA A 1 174 ? -16.095 15.972  -4.547  1.00 90.90 174 A 1 
ATOM 1345 C C   . ALA A 1 174 ? -16.672 14.715  -5.196  1.00 89.45 174 A 1 
ATOM 1346 O O   . ALA A 1 174 ? -17.863 14.417  -5.096  1.00 86.60 174 A 1 
ATOM 1347 C CB  . ALA A 1 174 ? -15.351 15.676  -3.246  1.00 90.56 174 A 1 
ATOM 1348 N N   . GLY A 1 175 ? -15.811 13.970  -5.882  1.00 88.26 175 A 1 
ATOM 1349 C CA  . GLY A 1 175 ? -16.213 12.701  -6.464  1.00 86.19 175 A 1 
ATOM 1350 C C   . GLY A 1 175 ? -15.066 11.913  -7.067  1.00 84.62 175 A 1 
ATOM 1351 O O   . GLY A 1 175 ? -13.942 12.395  -7.231  1.00 80.48 175 A 1 
ATOM 1352 N N   . ASN A 1 176 ? -15.370 10.675  -7.414  1.00 81.74 176 A 1 
ATOM 1353 C CA  . ASN A 1 176 ? -14.460 9.774   -8.109  1.00 78.01 176 A 1 
ATOM 1354 C C   . ASN A 1 176 ? -14.779 9.796   -9.607  1.00 74.73 176 A 1 
ATOM 1355 O O   . ASN A 1 176 ? -15.936 9.928   -10.005 1.00 67.37 176 A 1 
ATOM 1356 C CB  . ASN A 1 176 ? -14.571 8.376   -7.494  1.00 74.34 176 A 1 
ATOM 1357 C CG  . ASN A 1 176 ? -14.250 8.356   -6.008  1.00 66.49 176 A 1 
ATOM 1358 O OD1 . ASN A 1 176 ? -13.395 9.071   -5.508  1.00 59.23 176 A 1 
ATOM 1359 N ND2 . ASN A 1 176 ? -14.933 7.536   -5.248  1.00 62.63 176 A 1 
ATOM 1360 N N   . ARG A 1 177 ? -13.761 9.647   -10.459 1.00 69.99 177 A 1 
ATOM 1361 C CA  . ARG A 1 177 ? -14.020 9.495   -11.894 1.00 66.80 177 A 1 
ATOM 1362 C C   . ARG A 1 177 ? -14.583 8.108   -12.186 1.00 65.42 177 A 1 
ATOM 1363 O O   . ARG A 1 177 ? -14.261 7.148   -11.494 1.00 59.48 177 A 1 
ATOM 1364 C CB  . ARG A 1 177 ? -12.752 9.769   -12.708 1.00 60.74 177 A 1 
ATOM 1365 C CG  . ARG A 1 177 ? -12.367 11.251  -12.643 1.00 55.62 177 A 1 
ATOM 1366 C CD  . ARG A 1 177 ? -11.144 11.508  -13.521 1.00 54.12 177 A 1 
ATOM 1367 N NE  . ARG A 1 177 ? -10.889 12.954  -13.644 1.00 48.37 177 A 1 
ATOM 1368 C CZ  . ARG A 1 177 ? -9.958  13.514  -14.392 1.00 43.62 177 A 1 
ATOM 1369 N NH1 . ARG A 1 177 ? -9.104  12.808  -15.072 1.00 41.23 177 A 1 
ATOM 1370 N NH2 . ARG A 1 177 ? -9.880  14.809  -14.476 1.00 38.94 177 A 1 
ATOM 1371 N N   . ALA A 1 178 ? -15.330 7.983   -13.283 1.00 58.98 178 A 1 
ATOM 1372 C CA  . ALA A 1 178 ? -15.842 6.690   -13.750 1.00 55.16 178 A 1 
ATOM 1373 C C   . ALA A 1 178 ? -14.738 5.645   -14.026 1.00 55.40 178 A 1 
ATOM 1374 O O   . ALA A 1 178 ? -15.004 4.452   -14.073 1.00 51.64 178 A 1 
ATOM 1375 C CB  . ALA A 1 178 ? -16.690 6.942   -15.002 1.00 49.30 178 A 1 
ATOM 1376 N N   . GLN A 1 179 ? -13.497 6.109   -14.221 1.00 52.71 179 A 1 
ATOM 1377 C CA  . GLN A 1 179 ? -12.323 5.247   -14.407 1.00 51.79 179 A 1 
ATOM 1378 C C   . GLN A 1 179 ? -11.706 4.766   -13.082 1.00 52.86 179 A 1 
ATOM 1379 O O   . GLN A 1 179 ? -10.937 3.805   -13.083 1.00 49.23 179 A 1 
ATOM 1380 C CB  . GLN A 1 179 ? -11.276 6.024   -15.217 1.00 48.63 179 A 1 
ATOM 1381 C CG  . GLN A 1 179 ? -11.772 6.381   -16.630 1.00 44.58 179 A 1 
ATOM 1382 C CD  . GLN A 1 179 ? -10.775 7.227   -17.421 1.00 40.64 179 A 1 
ATOM 1383 O OE1 . GLN A 1 179 ? -9.715  7.625   -16.968 1.00 38.01 179 A 1 
ATOM 1384 N NE2 . GLN A 1 179 ? -11.090 7.563   -18.656 1.00 36.23 179 A 1 
ATOM 1385 N N   . ASP A 1 180 ? -12.016 5.448   -11.978 1.00 52.48 180 A 1 
ATOM 1386 C CA  . ASP A 1 180 ? -11.441 5.222   -10.649 1.00 51.57 180 A 1 
ATOM 1387 C C   . ASP A 1 180 ? -12.381 4.431   -9.718  1.00 52.75 180 A 1 
ATOM 1388 O O   . ASP A 1 180 ? -12.006 4.105   -8.589  1.00 50.13 180 A 1 
ATOM 1389 C CB  . ASP A 1 180 ? -11.068 6.577   -10.014 1.00 48.21 180 A 1 
ATOM 1390 C CG  . ASP A 1 180 ? -10.097 7.437   -10.833 1.00 44.41 180 A 1 
ATOM 1391 O OD1 . ASP A 1 180 ? -9.137  6.888   -11.411 1.00 42.62 180 A 1 
ATOM 1392 O OD2 . ASP A 1 180 ? -10.312 8.674   -10.862 1.00 41.12 180 A 1 
ATOM 1393 N N   . SER A 1 181 ? -13.596 4.119   -10.170 1.00 50.82 181 A 1 
ATOM 1394 C CA  . SER A 1 181 ? -14.581 3.333   -9.422  1.00 51.15 181 A 1 
ATOM 1395 C C   . SER A 1 181 ? -15.346 2.390   -10.352 1.00 52.14 181 A 1 
ATOM 1396 O O   . SER A 1 181 ? -15.693 2.759   -11.473 1.00 50.10 181 A 1 
ATOM 1397 C CB  . SER A 1 181 ? -15.538 4.264   -8.683  1.00 47.24 181 A 1 
ATOM 1398 O OG  . SER A 1 181 ? -16.522 3.515   -7.994  1.00 43.55 181 A 1 
ATOM 1399 N N   . ALA A 1 182 ? -15.616 1.184   -9.881  1.00 48.87 182 A 1 
ATOM 1400 C CA  . ALA A 1 182 ? -16.301 0.149   -10.661 1.00 47.75 182 A 1 
ATOM 1401 C C   . ALA A 1 182 ? -17.769 0.497   -10.977 1.00 48.70 182 A 1 
ATOM 1402 O O   . ALA A 1 182 ? -18.306 0.054   -11.991 1.00 46.08 182 A 1 
ATOM 1403 C CB  . ALA A 1 182 ? -16.181 -1.170  -9.891  1.00 42.74 182 A 1 
ATOM 1404 N N   . ILE A 1 183 ? -18.404 1.312   -10.135 1.00 49.83 183 A 1 
ATOM 1405 C CA  . ILE A 1 183 ? -19.823 1.672   -10.242 1.00 49.05 183 A 1 
ATOM 1406 C C   . ILE A 1 183 ? -19.956 3.184   -10.033 1.00 50.55 183 A 1 
ATOM 1407 O O   . ILE A 1 183 ? -20.096 3.653   -8.909  1.00 46.89 183 A 1 
ATOM 1408 C CB  . ILE A 1 183 ? -20.681 0.858   -9.240  1.00 43.26 183 A 1 
ATOM 1409 C CG1 . ILE A 1 183 ? -20.436 -0.665  -9.366  1.00 38.09 183 A 1 
ATOM 1410 C CG2 . ILE A 1 183 ? -22.174 1.181   -9.460  1.00 37.71 183 A 1 
ATOM 1411 C CD1 . ILE A 1 183 ? -21.135 -1.507  -8.291  1.00 34.09 183 A 1 
ATOM 1412 N N   . VAL A 1 184 ? -19.876 3.973   -11.102 1.00 57.00 184 A 1 
ATOM 1413 C CA  . VAL A 1 184 ? -20.102 5.429   -11.057 1.00 56.61 184 A 1 
ATOM 1414 C C   . VAL A 1 184 ? -21.062 5.844   -12.157 1.00 59.87 184 A 1 
ATOM 1415 O O   . VAL A 1 184 ? -20.870 5.513   -13.328 1.00 56.00 184 A 1 
ATOM 1416 C CB  . VAL A 1 184 ? -18.792 6.232   -11.132 1.00 49.58 184 A 1 
ATOM 1417 C CG1 . VAL A 1 184 ? -19.019 7.749   -11.144 1.00 43.96 184 A 1 
ATOM 1418 C CG2 . VAL A 1 184 ? -17.930 5.951   -9.906  1.00 43.74 184 A 1 
ATOM 1419 N N   . LYS A 1 185 ? -22.083 6.612   -11.779 1.00 61.10 185 A 1 
ATOM 1420 C CA  . LYS A 1 185 ? -22.970 7.279   -12.732 1.00 61.71 185 A 1 
ATOM 1421 C C   . LYS A 1 185 ? -22.240 8.490   -13.325 1.00 62.90 185 A 1 
ATOM 1422 O O   . LYS A 1 185 ? -21.600 9.232   -12.583 1.00 58.61 185 A 1 
ATOM 1423 C CB  . LYS A 1 185 ? -24.287 7.678   -12.054 1.00 56.04 185 A 1 
ATOM 1424 C CG  . LYS A 1 185 ? -25.124 6.450   -11.652 1.00 51.93 185 A 1 
ATOM 1425 C CD  . LYS A 1 185 ? -26.403 6.874   -10.925 1.00 50.60 185 A 1 
ATOM 1426 C CE  . LYS A 1 185 ? -27.189 5.642   -10.460 1.00 44.53 185 A 1 
ATOM 1427 N NZ  . LYS A 1 185 ? -28.313 6.024   -9.566  1.00 40.20 185 A 1 
ATOM 1428 N N   . PRO A 1 186 ? -22.306 8.728   -14.643 1.00 66.75 186 A 1 
ATOM 1429 C CA  . PRO A 1 186 ? -21.723 9.924   -15.228 1.00 67.29 186 A 1 
ATOM 1430 C C   . PRO A 1 186 ? -22.438 11.168  -14.692 1.00 69.34 186 A 1 
ATOM 1431 O O   . PRO A 1 186 ? -23.670 11.226  -14.641 1.00 65.66 186 A 1 
ATOM 1432 C CB  . PRO A 1 186 ? -21.867 9.755   -16.742 1.00 63.23 186 A 1 
ATOM 1433 C CG  . PRO A 1 186 ? -23.071 8.823   -16.884 1.00 61.84 186 A 1 
ATOM 1434 C CD  . PRO A 1 186 ? -22.986 7.930   -15.652 1.00 64.03 186 A 1 
ATOM 1435 N N   . MET A 1 187 ? -21.652 12.180  -14.306 1.00 70.66 187 A 1 
ATOM 1436 C CA  . MET A 1 187 ? -22.194 13.478  -13.914 1.00 73.26 187 A 1 
ATOM 1437 C C   . MET A 1 187 ? -22.829 14.170  -15.127 1.00 73.83 187 A 1 
ATOM 1438 O O   . MET A 1 187 ? -22.296 14.119  -16.238 1.00 70.56 187 A 1 
ATOM 1439 C CB  . MET A 1 187 ? -21.080 14.323  -13.280 1.00 72.23 187 A 1 
ATOM 1440 C CG  . MET A 1 187 ? -21.597 15.663  -12.741 1.00 68.81 187 A 1 
ATOM 1441 S SD  . MET A 1 187 ? -20.326 16.706  -11.991 1.00 68.06 187 A 1 
ATOM 1442 C CE  . MET A 1 187 ? -20.054 15.782  -10.471 1.00 60.75 187 A 1 
ATOM 1443 N N   . SER A 1 188 ? -23.949 14.859  -14.912 1.00 74.61 188 A 1 
ATOM 1444 C CA  . SER A 1 188 ? -24.610 15.612  -15.978 1.00 74.17 188 A 1 
ATOM 1445 C C   . SER A 1 188 ? -23.720 16.750  -16.495 1.00 75.42 188 A 1 
ATOM 1446 O O   . SER A 1 188 ? -23.049 17.439  -15.723 1.00 71.27 188 A 1 
ATOM 1447 C CB  . SER A 1 188 ? -25.972 16.136  -15.518 1.00 69.29 188 A 1 
ATOM 1448 O OG  . SER A 1 188 ? -25.815 17.166  -14.571 1.00 61.57 188 A 1 
ATOM 1449 N N   . SER A 1 189 ? -23.754 17.008  -17.808 1.00 75.24 189 A 1 
ATOM 1450 C CA  . SER A 1 189 ? -23.013 18.124  -18.420 1.00 75.72 189 A 1 
ATOM 1451 C C   . SER A 1 189 ? -23.404 19.485  -17.839 1.00 76.29 189 A 1 
ATOM 1452 O O   . SER A 1 189 ? -22.576 20.388  -17.760 1.00 72.78 189 A 1 
ATOM 1453 C CB  . SER A 1 189 ? -23.251 18.124  -19.932 1.00 72.11 189 A 1 
ATOM 1454 O OG  . SER A 1 189 ? -24.639 18.140  -20.212 1.00 63.49 189 A 1 
ATOM 1455 N N   . ALA A 1 190 ? -24.643 19.620  -17.376 1.00 75.52 190 A 1 
ATOM 1456 C CA  . ALA A 1 190 ? -25.134 20.835  -16.739 1.00 74.85 190 A 1 
ATOM 1457 C C   . ALA A 1 190 ? -24.436 21.141  -15.401 1.00 76.15 190 A 1 
ATOM 1458 O O   . ALA A 1 190 ? -24.202 22.310  -15.110 1.00 72.94 190 A 1 
ATOM 1459 C CB  . ALA A 1 190 ? -26.648 20.702  -16.567 1.00 71.42 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? -24.081 20.132  -14.607 1.00 75.28 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? -23.282 20.310  -13.388 1.00 75.87 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? -21.817 20.583  -13.720 1.00 76.73 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? -21.233 21.522  -13.184 1.00 74.61 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? -23.391 19.069  -12.485 1.00 73.65 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? -24.697 18.971  -11.685 1.00 70.01 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? -24.721 17.643  -10.926 1.00 66.77 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? -24.829 20.087  -10.660 1.00 66.66 191 A 1 
ATOM 1468 N N   . ILE A 1 192 ? -21.256 19.823  -14.658 1.00 80.01 192 A 1 
ATOM 1469 C CA  . ILE A 1 192 ? -19.854 19.965  -15.068 1.00 79.31 192 A 1 
ATOM 1470 C C   . ILE A 1 192 ? -19.564 21.401  -15.526 1.00 79.33 192 A 1 
ATOM 1471 O O   . ILE A 1 192 ? -18.578 21.994  -15.109 1.00 76.02 192 A 1 
ATOM 1472 C CB  . ILE A 1 192 ? -19.502 18.927  -16.163 1.00 77.23 192 A 1 
ATOM 1473 C CG1 . ILE A 1 192 ? -19.577 17.499  -15.579 1.00 72.01 192 A 1 
ATOM 1474 C CG2 . ILE A 1 192 ? -18.104 19.179  -16.757 1.00 71.37 192 A 1 
ATOM 1475 C CD1 . ILE A 1 192 ? -19.449 16.381  -16.622 1.00 65.29 192 A 1 
ATOM 1476 N N   . ASN A 1 193 ? -20.439 22.006  -16.330 1.00 79.37 193 A 1 
ATOM 1477 C CA  . ASN A 1 193 ? -20.226 23.354  -16.868 1.00 78.72 193 A 1 
ATOM 1478 C C   . ASN A 1 193 ? -20.443 24.491  -15.847 1.00 78.68 193 A 1 
ATOM 1479 O O   . ASN A 1 193 ? -20.237 25.654  -16.184 1.00 75.48 193 A 1 
ATOM 1480 C CB  . ASN A 1 193 ? -21.128 23.522  -18.103 1.00 75.75 193 A 1 
ATOM 1481 C CG  . ASN A 1 193 ? -20.694 22.657  -19.277 1.00 68.06 193 A 1 
ATOM 1482 O OD1 . ASN A 1 193 ? -19.566 22.221  -19.400 1.00 60.12 193 A 1 
ATOM 1483 N ND2 . ASN A 1 193 ? -21.581 22.404  -20.210 1.00 59.58 193 A 1 
ATOM 1484 N N   . ARG A 1 194 ? -20.891 24.190  -14.637 1.00 81.98 194 A 1 
ATOM 1485 C CA  . ARG A 1 194 ? -21.211 25.185  -13.598 1.00 81.63 194 A 1 
ATOM 1486 C C   . ARG A 1 194 ? -20.207 25.216  -12.446 1.00 83.79 194 A 1 
ATOM 1487 O O   . ARG A 1 194 ? -20.325 26.071  -11.574 1.00 81.06 194 A 1 
ATOM 1488 C CB  . ARG A 1 194 ? -22.637 24.945  -13.087 1.00 78.53 194 A 1 
ATOM 1489 C CG  . ARG A 1 194 ? -23.685 25.374  -14.123 1.00 74.11 194 A 1 
ATOM 1490 C CD  . ARG A 1 194 ? -25.088 25.008  -13.643 1.00 71.52 194 A 1 
ATOM 1491 N NE  . ARG A 1 194 ? -26.120 25.426  -14.611 1.00 65.73 194 A 1 
ATOM 1492 C CZ  . ARG A 1 194 ? -27.425 25.446  -14.401 1.00 58.49 194 A 1 
ATOM 1493 N NH1 . ARG A 1 194 ? -27.952 25.043  -13.288 1.00 52.47 194 A 1 
ATOM 1494 N NH2 . ARG A 1 194 ? -28.233 25.884  -15.319 1.00 51.94 194 A 1 
ATOM 1495 N N   . MET A 1 195 ? -19.236 24.310  -12.445 1.00 83.36 195 A 1 
ATOM 1496 C CA  . MET A 1 195 ? -18.232 24.194  -11.394 1.00 84.15 195 A 1 
ATOM 1497 C C   . MET A 1 195 ? -16.817 24.316  -11.967 1.00 84.58 195 A 1 
ATOM 1498 O O   . MET A 1 195 ? -16.563 23.957  -13.119 1.00 82.64 195 A 1 
ATOM 1499 C CB  . MET A 1 195 ? -18.414 22.873  -10.632 1.00 83.63 195 A 1 
ATOM 1500 C CG  . MET A 1 195 ? -19.804 22.724  -10.000 1.00 81.42 195 A 1 
ATOM 1501 S SD  . MET A 1 195 ? -20.040 21.215  -9.031  1.00 79.90 195 A 1 
ATOM 1502 C CE  . MET A 1 195 ? -19.308 21.739  -7.460  1.00 69.01 195 A 1 
ATOM 1503 N N   . ALA A 1 196 ? -15.887 24.810  -11.162 1.00 88.15 196 A 1 
ATOM 1504 C CA  . ALA A 1 196 ? -14.461 24.783  -11.476 1.00 88.72 196 A 1 
ATOM 1505 C C   . ALA A 1 196 ? -13.878 23.420  -11.076 1.00 89.32 196 A 1 
ATOM 1506 O O   . ALA A 1 196 ? -13.925 23.044  -9.907  1.00 87.84 196 A 1 
ATOM 1507 C CB  . ALA A 1 196 ? -13.775 25.954  -10.763 1.00 88.32 196 A 1 
ATOM 1508 N N   . HIS A 1 197 ? -13.327 22.684  -12.041 1.00 89.89 197 A 1 
ATOM 1509 C CA  . HIS A 1 197 ? -12.878 21.307  -11.820 1.00 89.06 197 A 1 
ATOM 1510 C C   . HIS A 1 197 ? -11.371 21.212  -11.600 1.00 89.48 197 A 1 
ATOM 1511 O O   . HIS A 1 197 ? -10.595 21.632  -12.459 1.00 87.90 197 A 1 
ATOM 1512 C CB  . HIS A 1 197 ? -13.302 20.422  -12.993 1.00 86.98 197 A 1 
ATOM 1513 C CG  . HIS A 1 197 ? -14.791 20.272  -13.099 1.00 84.82 197 A 1 
ATOM 1514 N ND1 . HIS A 1 197 ? -15.549 19.288  -12.504 1.00 76.16 197 A 1 
ATOM 1515 C CD2 . HIS A 1 197 ? -15.636 21.131  -13.734 1.00 76.18 197 A 1 
ATOM 1516 C CE1 . HIS A 1 197 ? -16.833 19.566  -12.760 1.00 77.91 197 A 1 
ATOM 1517 N NE2 . HIS A 1 197 ? -16.925 20.673  -13.508 1.00 78.21 197 A 1 
ATOM 1518 N N   . PHE A 1 198 ? -10.967 20.560  -10.524 1.00 88.39 198 A 1 
ATOM 1519 C CA  . PHE A 1 198 ? -9.570  20.277  -10.205 1.00 88.94 198 A 1 
ATOM 1520 C C   . PHE A 1 198 ? -9.382  18.793  -9.903  1.00 88.54 198 A 1 
ATOM 1521 O O   . PHE A 1 198 ? -10.253 18.142  -9.327  1.00 86.67 198 A 1 
ATOM 1522 C CB  . PHE A 1 198 ? -9.117  21.157  -9.038  1.00 89.26 198 A 1 
ATOM 1523 C CG  . PHE A 1 198 ? -9.169  22.634  -9.369  1.00 89.97 198 A 1 
ATOM 1524 C CD1 . PHE A 1 198 ? -8.076  23.258  -9.994  1.00 86.49 198 A 1 
ATOM 1525 C CD2 . PHE A 1 198 ? -10.331 23.377  -9.093  1.00 87.33 198 A 1 
ATOM 1526 C CE1 . PHE A 1 198 ? -8.140  24.619  -10.330 1.00 86.33 198 A 1 
ATOM 1527 C CE2 . PHE A 1 198 ? -10.394 24.738  -9.434  1.00 86.74 198 A 1 
ATOM 1528 C CZ  . PHE A 1 198 ? -9.299  25.361  -10.049 1.00 87.99 198 A 1 
ATOM 1529 N N   . GLN A 1 199 ? -8.245  18.247  -10.312 1.00 89.88 199 A 1 
ATOM 1530 C CA  . GLN A 1 199 ? -7.891  16.864  -10.031 1.00 88.83 199 A 1 
ATOM 1531 C C   . GLN A 1 199 ? -6.874  16.815  -8.894  1.00 89.56 199 A 1 
ATOM 1532 O O   . GLN A 1 199 ? -5.695  17.105  -9.108  1.00 88.38 199 A 1 
ATOM 1533 C CB  . GLN A 1 199 ? -7.386  16.180  -11.310 1.00 85.85 199 A 1 
ATOM 1534 C CG  . GLN A 1 199 ? -7.109  14.695  -11.044 1.00 77.26 199 A 1 
ATOM 1535 C CD  . GLN A 1 199 ? -6.661  13.920  -12.276 1.00 74.86 199 A 1 
ATOM 1536 O OE1 . GLN A 1 199 ? -6.445  14.419  -13.366 1.00 67.00 199 A 1 
ATOM 1537 N NE2 . GLN A 1 199 ? -6.521  12.613  -12.153 1.00 63.84 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? -7.292  16.381  -7.718  1.00 88.34 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? -6.387  16.133  -6.608  1.00 88.06 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? -5.516  14.911  -6.911  1.00 87.04 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? -6.022  13.817  -7.181  1.00 85.26 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? -7.193  15.981  -5.311  1.00 88.31 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? -6.330  15.780  -4.050  1.00 87.70 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? -5.416  16.966  -3.761  1.00 83.66 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? -7.238  15.568  -2.841  1.00 84.08 200 A 1 
ATOM 1546 N N   . LYS A 1 201 ? -4.201  15.114  -6.857  1.00 87.18 201 A 1 
ATOM 1547 C CA  . LYS A 1 201 ? -3.202  14.047  -6.944  1.00 85.74 201 A 1 
ATOM 1548 C C   . LYS A 1 201 ? -2.340  14.055  -5.697  1.00 86.96 201 A 1 
ATOM 1549 O O   . LYS A 1 201 ? -1.695  15.050  -5.388  1.00 84.31 201 A 1 
ATOM 1550 C CB  . LYS A 1 201 ? -2.338  14.205  -8.197  1.00 81.79 201 A 1 
ATOM 1551 C CG  . LYS A 1 201 ? -3.094  13.802  -9.469  1.00 71.29 201 A 1 
ATOM 1552 C CD  . LYS A 1 201 ? -2.125  13.826  -10.651 1.00 67.18 201 A 1 
ATOM 1553 C CE  . LYS A 1 201 ? -2.846  13.438  -11.938 1.00 58.19 201 A 1 
ATOM 1554 N NZ  . LYS A 1 201 ? -2.082  13.909  -13.118 1.00 51.03 201 A 1 
ATOM 1555 N N   . VAL A 1 202 ? -2.287  12.912  -5.044  1.00 86.09 202 A 1 
ATOM 1556 C CA  . VAL A 1 202 ? -1.407  12.672  -3.901  1.00 86.05 202 A 1 
ATOM 1557 C C   . VAL A 1 202 ? -0.318  11.709  -4.355  1.00 86.38 202 A 1 
ATOM 1558 O O   . VAL A 1 202 ? -0.611  10.640  -4.891  1.00 84.67 202 A 1 
ATOM 1559 C CB  . VAL A 1 202 ? -2.207  12.154  -2.698  1.00 84.65 202 A 1 
ATOM 1560 C CG1 . VAL A 1 202 ? -1.308  11.904  -1.485  1.00 78.03 202 A 1 
ATOM 1561 C CG2 . VAL A 1 202 ? -3.267  13.181  -2.281  1.00 78.66 202 A 1 
ATOM 1562 N N   . SER A 1 203 ? 0.942   12.114  -4.196  1.00 86.02 203 A 1 
ATOM 1563 C CA  . SER A 1 203 ? 2.079   11.236  -4.467  1.00 85.91 203 A 1 
ATOM 1564 C C   . SER A 1 203 ? 2.228   10.188  -3.360  1.00 86.92 203 A 1 
ATOM 1565 O O   . SER A 1 203 ? 1.814   10.403  -2.222  1.00 86.30 203 A 1 
ATOM 1566 C CB  . SER A 1 203 ? 3.364   12.053  -4.640  1.00 83.78 203 A 1 
ATOM 1567 O OG  . SER A 1 203 ? 3.748   12.658  -3.425  1.00 76.30 203 A 1 
ATOM 1568 N N   . SER A 1 204 ? 2.873   9.064   -3.670  1.00 86.04 204 A 1 
ATOM 1569 C CA  . SER A 1 204 ? 3.197   8.051   -2.661  1.00 86.71 204 A 1 
ATOM 1570 C C   . SER A 1 204 ? 4.027   8.620   -1.511  1.00 88.21 204 A 1 
ATOM 1571 O O   . SER A 1 204 ? 3.794   8.273   -0.360  1.00 87.44 204 A 1 
ATOM 1572 C CB  . SER A 1 204 ? 3.956   6.892   -3.310  1.00 84.99 204 A 1 
ATOM 1573 O OG  . SER A 1 204 ? 5.072   7.379   -4.035  1.00 75.82 204 A 1 
ATOM 1574 N N   . ARG A 1 205 ? 4.936   9.561   -1.804  1.00 87.66 205 A 1 
ATOM 1575 C CA  . ARG A 1 205 ? 5.737   10.256  -0.793  1.00 88.16 205 A 1 
ATOM 1576 C C   . ARG A 1 205 ? 4.872   11.065  0.172   1.00 89.00 205 A 1 
ATOM 1577 O O   . ARG A 1 205 ? 5.021   10.913  1.378   1.00 87.63 205 A 1 
ATOM 1578 C CB  . ARG A 1 205 ? 6.786   11.127  -1.488  1.00 86.72 205 A 1 
ATOM 1579 C CG  . ARG A 1 205 ? 7.664   11.844  -0.458  1.00 74.90 205 A 1 
ATOM 1580 C CD  . ARG A 1 205 ? 8.734   12.679  -1.139  1.00 70.53 205 A 1 
ATOM 1581 N NE  . ARG A 1 205 ? 9.444   13.475  -0.139  1.00 60.68 205 A 1 
ATOM 1582 C CZ  . ARG A 1 205 ? 10.584  14.117  -0.292  1.00 52.00 205 A 1 
ATOM 1583 N NH1 . ARG A 1 205 ? 11.237  14.118  -1.424  1.00 46.93 205 A 1 
ATOM 1584 N NH2 . ARG A 1 205 ? 11.077  14.776  0.712   1.00 44.21 205 A 1 
ATOM 1585 N N   . GLN A 1 206 ? 3.949   11.872  -0.351  1.00 88.43 206 A 1 
ATOM 1586 C CA  . GLN A 1 206 ? 3.024   12.649  0.480   1.00 87.61 206 A 1 
ATOM 1587 C C   . GLN A 1 206 ? 2.129   11.736  1.323   1.00 88.35 206 A 1 
ATOM 1588 O O   . GLN A 1 206 ? 1.848   12.036  2.478   1.00 87.53 206 A 1 
ATOM 1589 C CB  . GLN A 1 206 ? 2.137   13.524  -0.419  1.00 86.46 206 A 1 
ATOM 1590 C CG  . GLN A 1 206 ? 2.878   14.739  -0.994  1.00 81.57 206 A 1 
ATOM 1591 C CD  . GLN A 1 206 ? 2.114   15.393  -2.135  1.00 79.52 206 A 1 
ATOM 1592 O OE1 . GLN A 1 206 ? 1.460   14.742  -2.937  1.00 73.69 206 A 1 
ATOM 1593 N NE2 . GLN A 1 206 ? 2.193   16.695  -2.281  1.00 71.04 206 A 1 
ATOM 1594 N N   . TRP A 1 207 ? 1.694   10.610  0.756   1.00 88.27 207 A 1 
ATOM 1595 C CA  . TRP A 1 207 ? 0.937   9.630   1.519   1.00 88.96 207 A 1 
ATOM 1596 C C   . TRP A 1 207 ? 1.779   9.001   2.633   1.00 89.06 207 A 1 
ATOM 1597 O O   . TRP A 1 207 ? 1.275   8.857   3.737   1.00 88.53 207 A 1 
ATOM 1598 C CB  . TRP A 1 207 ? 0.351   8.563   0.598   1.00 89.56 207 A 1 
ATOM 1599 C CG  . TRP A 1 207 ? -0.489  7.573   1.341   1.00 89.10 207 A 1 
ATOM 1600 C CD1 . TRP A 1 207 ? -1.798  7.727   1.654   1.00 87.70 207 A 1 
ATOM 1601 C CD2 . TRP A 1 207 ? -0.088  6.309   1.951   1.00 89.36 207 A 1 
ATOM 1602 N NE1 . TRP A 1 207 ? -2.234  6.652   2.402   1.00 88.35 207 A 1 
ATOM 1603 C CE2 . TRP A 1 207 ? -1.219  5.747   2.616   1.00 89.24 207 A 1 
ATOM 1604 C CE3 . TRP A 1 207 ? 1.118   5.582   2.014   1.00 88.75 207 A 1 
ATOM 1605 C CZ2 . TRP A 1 207 ? -1.158  4.522   3.302   1.00 87.89 207 A 1 
ATOM 1606 C CZ3 . TRP A 1 207 ? 1.190   4.354   2.698   1.00 87.06 207 A 1 
ATOM 1607 C CH2 . TRP A 1 207 ? 0.054   3.821   3.338   1.00 86.46 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? 3.048   8.667   2.386   1.00 89.01 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? 3.958   8.125   3.403   1.00 89.58 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? 4.221   9.132   4.531   1.00 89.76 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? 4.207   8.750   5.698   1.00 89.07 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? 5.279   7.690   2.744   1.00 90.04 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? 5.189   6.386   1.932   1.00 87.70 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? 6.461   6.213   1.099   1.00 84.62 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? 5.046   5.151   2.813   1.00 85.03 208 A 1 
ATOM 1616 N N   . GLU A 1 209 ? 4.397   10.410  4.207   1.00 88.95 209 A 1 
ATOM 1617 C CA  . GLU A 1 209 ? 4.518   11.479  5.210   1.00 87.87 209 A 1 
ATOM 1618 C C   . GLU A 1 209 ? 3.255   11.555  6.088   1.00 87.59 209 A 1 
ATOM 1619 O O   . GLU A 1 209 ? 3.341   11.498  7.317   1.00 86.04 209 A 1 
ATOM 1620 C CB  . GLU A 1 209 ? 4.795   12.823  4.500   1.00 86.92 209 A 1 
ATOM 1621 C CG  . GLU A 1 209 ? 6.226   12.908  3.926   1.00 79.01 209 A 1 
ATOM 1622 C CD  . GLU A 1 209 ? 6.464   14.085  2.952   1.00 75.58 209 A 1 
ATOM 1623 O OE1 . GLU A 1 209 ? 7.552   14.105  2.308   1.00 67.63 209 A 1 
ATOM 1624 O OE2 . GLU A 1 209 ? 5.560   14.929  2.788   1.00 69.05 209 A 1 
ATOM 1625 N N   . TRP A 1 210 ? 2.079   11.570  5.464   1.00 87.86 210 A 1 
ATOM 1626 C CA  . TRP A 1 210 ? 0.801   11.521  6.176   1.00 86.85 210 A 1 
ATOM 1627 C C   . TRP A 1 210 ? 0.652   10.243  7.014   1.00 87.72 210 A 1 
ATOM 1628 O O   . TRP A 1 210 ? 0.242   10.294  8.169   1.00 87.19 210 A 1 
ATOM 1629 C CB  . TRP A 1 210 ? -0.348  11.647  5.162   1.00 85.82 210 A 1 
ATOM 1630 C CG  . TRP A 1 210 ? -1.714  11.488  5.754   1.00 82.66 210 A 1 
ATOM 1631 C CD1 . TRP A 1 210 ? -2.467  12.482  6.277   1.00 81.22 210 A 1 
ATOM 1632 C CD2 . TRP A 1 210 ? -2.480  10.263  5.963   1.00 82.58 210 A 1 
ATOM 1633 N NE1 . TRP A 1 210 ? -3.634  11.962  6.800   1.00 80.35 210 A 1 
ATOM 1634 C CE2 . TRP A 1 210 ? -3.686  10.594  6.648   1.00 81.58 210 A 1 
ATOM 1635 C CE3 . TRP A 1 210 ? -2.262  8.902   5.671   1.00 78.78 210 A 1 
ATOM 1636 C CZ2 . TRP A 1 210 ? -4.622  9.621   7.042   1.00 77.65 210 A 1 
ATOM 1637 C CZ3 . TRP A 1 210 ? -3.197  7.916   6.058   1.00 78.15 210 A 1 
ATOM 1638 C CH2 . TRP A 1 210 ? -4.370  8.271   6.748   1.00 77.42 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? 0.999   9.092   6.450   1.00 87.79 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? 0.867   7.794   7.091   1.00 88.61 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? 1.747   7.676   8.344   1.00 89.58 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? 1.311   7.108   9.346   1.00 89.12 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? 1.176   6.722   6.038   1.00 89.08 211 A 1 
ATOM 1644 N N   . GLY A 1 212 ? 2.953   8.254   8.316   1.00 90.93 212 A 1 
ATOM 1645 C CA  . GLY A 1 212 ? 3.833   8.345   9.481   1.00 90.74 212 A 1 
ATOM 1646 C C   . GLY A 1 212 ? 3.214   9.154   10.624  1.00 91.26 212 A 1 
ATOM 1647 O O   . GLY A 1 212 ? 3.228   8.706   11.769  1.00 89.48 212 A 1 
ATOM 1648 N N   . LEU A 1 213 ? 2.592   10.292  10.310  1.00 89.23 213 A 1 
ATOM 1649 C CA  . LEU A 1 213 ? 1.908   11.139  11.296  1.00 87.76 213 A 1 
ATOM 1650 C C   . LEU A 1 213 ? 0.638   10.488  11.869  1.00 87.52 213 A 1 
ATOM 1651 O O   . LEU A 1 213 ? 0.290   10.730  13.018  1.00 84.82 213 A 1 
ATOM 1652 C CB  . LEU A 1 213 ? 1.563   12.489  10.644  1.00 86.43 213 A 1 
ATOM 1653 C CG  . LEU A 1 213 ? 2.779   13.350  10.248  1.00 81.92 213 A 1 
ATOM 1654 C CD1 . LEU A 1 213 ? 2.303   14.575  9.468   1.00 76.96 213 A 1 
ATOM 1655 C CD2 . LEU A 1 213 ? 3.571   13.827  11.462  1.00 76.31 213 A 1 
ATOM 1656 N N   . ASN A 1 214 ? -0.037  9.652   11.085  1.00 87.29 214 A 1 
ATOM 1657 C CA  . ASN A 1 214 ? -1.285  8.984   11.474  1.00 86.57 214 A 1 
ATOM 1658 C C   . ASN A 1 214 ? -1.067  7.563   12.012  1.00 88.32 214 A 1 
ATOM 1659 O O   . ASN A 1 214 ? -2.022  6.801   12.168  1.00 86.60 214 A 1 
ATOM 1660 C CB  . ASN A 1 214 ? -2.284  9.060   10.313  1.00 84.56 214 A 1 
ATOM 1661 C CG  . ASN A 1 214 ? -2.786  10.477  10.108  1.00 81.16 214 A 1 
ATOM 1662 O OD1 . ASN A 1 214 ? -3.762  10.907  10.692  1.00 73.96 214 A 1 
ATOM 1663 N ND2 . ASN A 1 214 ? -2.126  11.261  9.299   1.00 72.89 214 A 1 
ATOM 1664 N N   . GLY A 1 215 ? 0.188   7.187   12.304  1.00 90.97 215 A 1 
ATOM 1665 C CA  . GLY A 1 215 ? 0.513   5.922   12.948  1.00 91.64 215 A 1 
ATOM 1666 C C   . GLY A 1 215 ? 0.174   4.691   12.109  1.00 92.88 215 A 1 
ATOM 1667 O O   . GLY A 1 215 ? -0.215  3.670   12.671  1.00 91.04 215 A 1 
ATOM 1668 N N   . ILE A 1 216 ? 0.297   4.747   10.781  1.00 91.89 216 A 1 
ATOM 1669 C CA  . ILE A 1 216 ? 0.173   3.550   9.931   1.00 92.52 216 A 1 
ATOM 1670 C C   . ILE A 1 216 ? 1.235   2.516   10.329  1.00 92.64 216 A 1 
ATOM 1671 O O   . ILE A 1 216 ? 2.340   2.860   10.734  1.00 91.59 216 A 1 
ATOM 1672 C CB  . ILE A 1 216 ? 0.231   3.924   8.433   1.00 92.33 216 A 1 
ATOM 1673 C CG1 . ILE A 1 216 ? -0.968  4.800   8.014   1.00 89.20 216 A 1 
ATOM 1674 C CG2 . ILE A 1 216 ? 0.314   2.691   7.516   1.00 89.33 216 A 1 
ATOM 1675 C CD1 . ILE A 1 216 ? -2.358  4.148   8.142   1.00 83.81 216 A 1 
ATOM 1676 N N   . HIS A 1 217 ? 0.900   1.236   10.216  1.00 93.80 217 A 1 
ATOM 1677 C CA  . HIS A 1 217 ? 1.759   0.138   10.649  1.00 93.64 217 A 1 
ATOM 1678 C C   . HIS A 1 217 ? 3.142   0.188   9.960   1.00 93.78 217 A 1 
ATOM 1679 O O   . HIS A 1 217 ? 3.198   0.261   8.728   1.00 93.18 217 A 1 
ATOM 1680 C CB  . HIS A 1 217 ? 1.041   -1.188  10.386  1.00 93.36 217 A 1 
ATOM 1681 C CG  . HIS A 1 217 ? 1.732   -2.361  11.029  1.00 92.93 217 A 1 
ATOM 1682 N ND1 . HIS A 1 217 ? 2.856   -3.001  10.569  1.00 83.94 217 A 1 
ATOM 1683 C CD2 . HIS A 1 217 ? 1.380   -2.966  12.204  1.00 84.85 217 A 1 
ATOM 1684 C CE1 . HIS A 1 217 ? 3.189   -3.957  11.458  1.00 86.58 217 A 1 
ATOM 1685 N NE2 . HIS A 1 217 ? 2.309   -3.972  12.464  1.00 88.07 217 A 1 
ATOM 1686 N N   . PRO A 1 218 ? 4.265   0.078   10.703  1.00 92.98 218 A 1 
ATOM 1687 C CA  . PRO A 1 218 ? 5.614   0.264   10.147  1.00 92.25 218 A 1 
ATOM 1688 C C   . PRO A 1 218 ? 5.939   -0.636  8.947   1.00 92.93 218 A 1 
ATOM 1689 O O   . PRO A 1 218 ? 6.503   -0.171  7.960   1.00 91.95 218 A 1 
ATOM 1690 C CB  . PRO A 1 218 ? 6.571   -0.006  11.312  1.00 90.47 218 A 1 
ATOM 1691 C CG  . PRO A 1 218 ? 5.758   0.410   12.535  1.00 87.79 218 A 1 
ATOM 1692 C CD  . PRO A 1 218 ? 4.334   -0.004  12.158  1.00 90.98 218 A 1 
ATOM 1693 N N   . LEU A 1 219 ? 5.501   -1.895  8.975   1.00 92.34 219 A 1 
ATOM 1694 C CA  . LEU A 1 219 ? 5.711   -2.828  7.858   1.00 92.48 219 A 1 
ATOM 1695 C C   . LEU A 1 219 ? 4.988   -2.402  6.569   1.00 93.55 219 A 1 
ATOM 1696 O O   . LEU A 1 219 ? 5.470   -2.681  5.473   1.00 92.97 219 A 1 
ATOM 1697 C CB  . LEU A 1 219 ? 5.253   -4.238  8.275   1.00 91.70 219 A 1 
ATOM 1698 C CG  . LEU A 1 219 ? 6.072   -4.870  9.420   1.00 89.04 219 A 1 
ATOM 1699 C CD1 . LEU A 1 219 ? 5.426   -6.180  9.862   1.00 84.75 219 A 1 
ATOM 1700 C CD2 . LEU A 1 219 ? 7.515   -5.158  8.999   1.00 84.26 219 A 1 
ATOM 1701 N N   . ILE A 1 220 ? 3.846   -1.726  6.680   1.00 93.31 220 A 1 
ATOM 1702 C CA  . ILE A 1 220 ? 3.136   -1.169  5.519   1.00 94.15 220 A 1 
ATOM 1703 C C   . ILE A 1 220 ? 3.892   0.041   4.982   1.00 94.13 220 A 1 
ATOM 1704 O O   . ILE A 1 220 ? 4.064   0.164   3.772   1.00 92.95 220 A 1 
ATOM 1705 C CB  . ILE A 1 220 ? 1.671   -0.828  5.882   1.00 94.40 220 A 1 
ATOM 1706 C CG1 . ILE A 1 220 ? 0.909   -2.140  6.164   1.00 93.05 220 A 1 
ATOM 1707 C CG2 . ILE A 1 220 ? 0.983   -0.012  4.770   1.00 93.15 220 A 1 
ATOM 1708 C CD1 . ILE A 1 220 ? -0.524  -1.941  6.653   1.00 90.30 220 A 1 
ATOM 1709 N N   . MET A 1 221 ? 4.400   0.897   5.871   1.00 93.28 221 A 1 
ATOM 1710 C CA  . MET A 1 221 ? 5.224   2.052   5.504   1.00 92.90 221 A 1 
ATOM 1711 C C   . MET A 1 221 ? 6.487   1.627   4.752   1.00 92.45 221 A 1 
ATOM 1712 O O   . MET A 1 221 ? 6.766   2.151   3.673   1.00 91.20 221 A 1 
ATOM 1713 C CB  . MET A 1 221 ? 5.610   2.832   6.772   1.00 92.51 221 A 1 
ATOM 1714 C CG  . MET A 1 221 ? 4.407   3.471   7.462   1.00 87.96 221 A 1 
ATOM 1715 S SD  . MET A 1 221 ? 3.669   4.803   6.498   1.00 83.33 221 A 1 
ATOM 1716 C CE  . MET A 1 221 ? 4.983   6.041   6.644   1.00 70.48 221 A 1 
ATOM 1717 N N   . GLU A 1 222 ? 7.214   0.643   5.279   1.00 90.79 222 A 1 
ATOM 1718 C CA  . GLU A 1 222 ? 8.408   0.084   4.634   1.00 89.38 222 A 1 
ATOM 1719 C C   . GLU A 1 222 ? 8.053   -0.517  3.266   1.00 89.38 222 A 1 
ATOM 1720 O O   . GLU A 1 222 ? 8.692   -0.206  2.259   1.00 87.36 222 A 1 
ATOM 1721 C CB  . GLU A 1 222 ? 9.075   -0.960  5.563   1.00 88.04 222 A 1 
ATOM 1722 C CG  . GLU A 1 222 ? 10.462  -1.425  5.064   1.00 79.34 222 A 1 
ATOM 1723 C CD  . GLU A 1 222 ? 11.121  -2.535  5.919   1.00 77.20 222 A 1 
ATOM 1724 O OE1 . GLU A 1 222 ? 12.101  -3.176  5.432   1.00 68.53 222 A 1 
ATOM 1725 O OE2 . GLU A 1 222 ? 10.641  -2.804  7.041   1.00 69.84 222 A 1 
ATOM 1726 N N   . TYR A 1 223 ? 6.984   -1.311  3.196   1.00 91.25 223 A 1 
ATOM 1727 C CA  . TYR A 1 223 ? 6.560   -1.933  1.943   1.00 91.46 223 A 1 
ATOM 1728 C C   . TYR A 1 223 ? 6.174   -0.921  0.869   1.00 91.76 223 A 1 
ATOM 1729 O O   . TYR A 1 223 ? 6.653   -1.011  -0.263  1.00 90.63 223 A 1 
ATOM 1730 C CB  . TYR A 1 223 ? 5.388   -2.874  2.204   1.00 92.01 223 A 1 
ATOM 1731 C CG  . TYR A 1 223 ? 4.926   -3.579  0.942   1.00 91.41 223 A 1 
ATOM 1732 C CD1 . TYR A 1 223 ? 3.744   -3.183  0.287   1.00 87.73 223 A 1 
ATOM 1733 C CD2 . TYR A 1 223 ? 5.714   -4.613  0.412   1.00 88.11 223 A 1 
ATOM 1734 C CE1 . TYR A 1 223 ? 3.337   -3.850  -0.883  1.00 88.15 223 A 1 
ATOM 1735 C CE2 . TYR A 1 223 ? 5.312   -5.281  -0.754  1.00 87.76 223 A 1 
ATOM 1736 C CZ  . TYR A 1 223 ? 4.119   -4.910  -1.397  1.00 90.27 223 A 1 
ATOM 1737 O OH  . TYR A 1 223 ? 3.726   -5.586  -2.503  1.00 89.26 223 A 1 
ATOM 1738 N N   . VAL A 1 224 ? 5.313   0.050   1.192   1.00 91.58 224 A 1 
ATOM 1739 C CA  . VAL A 1 224 ? 4.868   1.077   0.238   1.00 91.20 224 A 1 
ATOM 1740 C C   . VAL A 1 224 ? 6.020   2.012   -0.141  1.00 90.93 224 A 1 
ATOM 1741 O O   . VAL A 1 224 ? 6.072   2.484   -1.274  1.00 89.32 224 A 1 
ATOM 1742 C CB  . VAL A 1 224 ? 3.653   1.846   0.792   1.00 91.40 224 A 1 
ATOM 1743 C CG1 . VAL A 1 224 ? 3.242   3.019   -0.106  1.00 87.44 224 A 1 
ATOM 1744 C CG2 . VAL A 1 224 ? 2.430   0.921   0.897   1.00 86.92 224 A 1 
ATOM 1745 N N   . GLY A 1 225 ? 6.986   2.234   0.756   1.00 89.43 225 A 1 
ATOM 1746 C CA  . GLY A 1 225 ? 8.230   2.937   0.441   1.00 87.62 225 A 1 
ATOM 1747 C C   . GLY A 1 225 ? 9.061   2.222   -0.628  1.00 87.58 225 A 1 
ATOM 1748 O O   . GLY A 1 225 ? 9.577   2.860   -1.543  1.00 83.94 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? 9.132   0.893   -0.567  1.00 87.33 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? 9.827   0.064   -1.561  1.00 85.67 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? 9.012   -0.143  -2.845  1.00 86.37 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? 9.578   -0.282  -3.933  1.00 82.28 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? 10.148  -1.298  -0.918  1.00 85.48 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? 11.174  -1.249  0.228   1.00 80.84 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? 11.253  -2.625  0.892   1.00 73.67 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? 12.570  -0.873  -0.274  1.00 73.33 226 A 1 
ATOM 1757 N N   . ARG A 1 227 ? 7.689   -0.206  -2.731  1.00 87.52 227 A 1 
ATOM 1758 C CA  . ARG A 1 227 ? 6.733   -0.451  -3.822  1.00 88.11 227 A 1 
ATOM 1759 C C   . ARG A 1 227 ? 5.652   0.628   -3.882  1.00 89.30 227 A 1 
ATOM 1760 O O   . ARG A 1 227 ? 4.472   0.347   -3.653  1.00 87.60 227 A 1 
ATOM 1761 C CB  . ARG A 1 227 ? 6.141   -1.869  -3.683  1.00 87.45 227 A 1 
ATOM 1762 C CG  . ARG A 1 227 ? 7.158   -2.988  -3.910  1.00 83.23 227 A 1 
ATOM 1763 C CD  . ARG A 1 227 ? 7.800   -2.945  -5.306  1.00 80.98 227 A 1 
ATOM 1764 N NE  . ARG A 1 227 ? 6.800   -3.080  -6.381  1.00 74.35 227 A 1 
ATOM 1765 C CZ  . ARG A 1 227 ? 6.408   -4.182  -6.971  1.00 69.17 227 A 1 
ATOM 1766 N NH1 . ARG A 1 227 ? 6.887   -5.355  -6.653  1.00 62.52 227 A 1 
ATOM 1767 N NH2 . ARG A 1 227 ? 5.521   -4.122  -7.907  1.00 61.04 227 A 1 
ATOM 1768 N N   . PRO A 1 228 ? 6.024   1.880   -4.223  1.00 88.75 228 A 1 
ATOM 1769 C CA  . PRO A 1 228 ? 5.068   2.984   -4.320  1.00 87.42 228 A 1 
ATOM 1770 C C   . PRO A 1 228 ? 3.983   2.749   -5.379  1.00 87.53 228 A 1 
ATOM 1771 O O   . PRO A 1 228 ? 2.882   3.284   -5.266  1.00 84.39 228 A 1 
ATOM 1772 C CB  . PRO A 1 228 ? 5.927   4.208   -4.648  1.00 85.91 228 A 1 
ATOM 1773 C CG  . PRO A 1 228 ? 7.155   3.631   -5.349  1.00 82.85 228 A 1 
ATOM 1774 C CD  . PRO A 1 228 ? 7.358   2.312   -4.616  1.00 86.13 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? 4.267   1.911   -6.375  1.00 88.14 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? 3.316   1.475   -7.397  1.00 86.44 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? 2.157   0.628   -6.838  1.00 86.40 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? 1.105   0.540   -7.464  1.00 83.87 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? 4.074   0.715   -8.507  1.00 84.39 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? 4.795   -0.564  -8.040  1.00 80.34 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? 5.656   -0.496  -7.131  1.00 76.33 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? 4.559   -1.651  -8.621  1.00 76.40 229 A 1 
ATOM 1783 N N   . HIS A 1 230 ? 2.315   0.048   -5.654  1.00 88.31 230 A 1 
ATOM 1784 C CA  . HIS A 1 230 ? 1.286   -0.764  -4.998  1.00 88.82 230 A 1 
ATOM 1785 C C   . HIS A 1 230 ? 0.332   0.034   -4.109  1.00 89.57 230 A 1 
ATOM 1786 O O   . HIS A 1 230 ? -0.663  -0.524  -3.644  1.00 87.58 230 A 1 
ATOM 1787 C CB  . HIS A 1 230 ? 1.947   -1.887  -4.196  1.00 87.84 230 A 1 
ATOM 1788 C CG  . HIS A 1 230 ? 2.561   -2.973  -5.040  1.00 86.96 230 A 1 
ATOM 1789 N ND1 . HIS A 1 230 ? 2.878   -4.232  -4.586  1.00 76.73 230 A 1 
ATOM 1790 C CD2 . HIS A 1 230 ? 2.850   -2.938  -6.375  1.00 77.21 230 A 1 
ATOM 1791 C CE1 . HIS A 1 230 ? 3.350   -4.931  -5.628  1.00 78.66 230 A 1 
ATOM 1792 N NE2 . HIS A 1 230 ? 3.351   -4.185  -6.742  1.00 79.80 230 A 1 
ATOM 1793 N N   . LEU A 1 231 ? 0.597   1.327   -3.895  1.00 88.28 231 A 1 
ATOM 1794 C CA  . LEU A 1 231 ? -0.317  2.185   -3.139  1.00 88.55 231 A 1 
ATOM 1795 C C   . LEU A 1 231 ? -1.707  2.231   -3.792  1.00 88.28 231 A 1 
ATOM 1796 O O   . LEU A 1 231 ? -2.721  2.345   -3.102  1.00 86.21 231 A 1 
ATOM 1797 C CB  . LEU A 1 231 ? 0.315   3.585   -3.019  1.00 88.27 231 A 1 
ATOM 1798 C CG  . LEU A 1 231 ? -0.523  4.570   -2.188  1.00 86.40 231 A 1 
ATOM 1799 C CD1 . LEU A 1 231 ? -0.756  4.089   -0.758  1.00 82.05 231 A 1 
ATOM 1800 C CD2 . LEU A 1 231 ? 0.180   5.927   -2.128  1.00 81.83 231 A 1 
ATOM 1801 N N   . TRP A 1 232 ? -1.742  2.095   -5.123  1.00 88.58 232 A 1 
ATOM 1802 C CA  . TRP A 1 232 ? -2.939  2.181   -5.942  1.00 86.88 232 A 1 
ATOM 1803 C C   . TRP A 1 232 ? -3.044  0.986   -6.883  1.00 86.66 232 A 1 
ATOM 1804 O O   . TRP A 1 232 ? -2.062  0.562   -7.488  1.00 83.02 232 A 1 
ATOM 1805 C CB  . TRP A 1 232 ? -2.901  3.475   -6.763  1.00 83.37 232 A 1 
ATOM 1806 C CG  . TRP A 1 232 ? -2.594  4.706   -5.972  1.00 74.48 232 A 1 
ATOM 1807 C CD1 . TRP A 1 232 ? -1.379  5.264   -5.814  1.00 63.74 232 A 1 
ATOM 1808 C CD2 . TRP A 1 232 ? -3.513  5.517   -5.202  1.00 68.33 232 A 1 
ATOM 1809 N NE1 . TRP A 1 232 ? -1.478  6.379   -5.005  1.00 57.58 232 A 1 
ATOM 1810 C CE2 . TRP A 1 232 ? -2.779  6.584   -4.610  1.00 61.53 232 A 1 
ATOM 1811 C CE3 . TRP A 1 232 ? -4.895  5.453   -4.959  1.00 57.09 232 A 1 
ATOM 1812 C CZ2 . TRP A 1 232 ? -3.396  7.555   -3.828  1.00 57.74 232 A 1 
ATOM 1813 C CZ3 . TRP A 1 232 ? -5.524  6.416   -4.174  1.00 51.50 232 A 1 
ATOM 1814 C CH2 . TRP A 1 232 ? -4.779  7.462   -3.615  1.00 53.21 232 A 1 
ATOM 1815 N N   . SER A 1 233 ? -4.265  0.515   -7.091  1.00 81.87 233 A 1 
ATOM 1816 C CA  . SER A 1 233 ? -4.591  -0.347  -8.222  1.00 80.76 233 A 1 
ATOM 1817 C C   . SER A 1 233 ? -5.881  0.127   -8.883  1.00 81.17 233 A 1 
ATOM 1818 O O   . SER A 1 233 ? -6.688  0.835   -8.278  1.00 78.97 233 A 1 
ATOM 1819 C CB  . SER A 1 233 ? -4.657  -1.822  -7.810  1.00 78.92 233 A 1 
ATOM 1820 O OG  . SER A 1 233 ? -5.653  -2.056  -6.845  1.00 73.47 233 A 1 
ATOM 1821 N N   . LYS A 1 234 ? -6.063  -0.238  -10.153 1.00 79.62 234 A 1 
ATOM 1822 C CA  . LYS A 1 234 ? -7.324  0.037   -10.844 1.00 78.10 234 A 1 
ATOM 1823 C C   . LYS A 1 234 ? -8.447  -0.772  -10.195 1.00 78.92 234 A 1 
ATOM 1824 O O   . LYS A 1 234 ? -8.196  -1.919  -9.820  1.00 75.83 234 A 1 
ATOM 1825 C CB  . LYS A 1 234 ? -7.212  -0.287  -12.339 1.00 74.26 234 A 1 
ATOM 1826 C CG  . LYS A 1 234 ? -6.277  0.694   -13.054 1.00 66.77 234 A 1 
ATOM 1827 C CD  . LYS A 1 234 ? -6.253  0.412   -14.555 1.00 63.22 234 A 1 
ATOM 1828 C CE  . LYS A 1 234 ? -5.325  1.409   -15.246 1.00 54.93 234 A 1 
ATOM 1829 N NZ  . LYS A 1 234 ? -5.281  1.183   -16.708 1.00 46.77 234 A 1 
ATOM 1830 N N   . PRO A 1 235 ? -9.655  -0.209  -10.094 1.00 76.25 235 A 1 
ATOM 1831 C CA  . PRO A 1 235 ? -10.791 -0.955  -9.581  1.00 75.50 235 A 1 
ATOM 1832 C C   . PRO A 1 235 ? -11.049 -2.190  -10.459 1.00 76.78 235 A 1 
ATOM 1833 O O   . PRO A 1 235 ? -10.986 -2.100  -11.692 1.00 74.54 235 A 1 
ATOM 1834 C CB  . PRO A 1 235 ? -11.967 0.027   -9.579  1.00 72.65 235 A 1 
ATOM 1835 C CG  . PRO A 1 235 ? -11.585 1.063   -10.629 1.00 70.43 235 A 1 
ATOM 1836 C CD  . PRO A 1 235 ? -10.067 1.119   -10.530 1.00 74.38 235 A 1 
ATOM 1837 N N   . PRO A 1 236 ? -11.301 -3.354  -9.848  1.00 75.61 236 A 1 
ATOM 1838 C CA  . PRO A 1 236 ? -11.621 -4.569  -10.576 1.00 75.92 236 A 1 
ATOM 1839 C C   . PRO A 1 236 ? -13.016 -4.469  -11.207 1.00 77.00 236 A 1 
ATOM 1840 O O   . PRO A 1 236 ? -13.845 -3.642  -10.835 1.00 74.84 236 A 1 
ATOM 1841 C CB  . PRO A 1 236 ? -11.505 -5.690  -9.539  1.00 72.90 236 A 1 
ATOM 1842 C CG  . PRO A 1 236 ? -11.916 -4.996  -8.247  1.00 72.28 236 A 1 
ATOM 1843 C CD  . PRO A 1 236 ? -11.369 -3.585  -8.413  1.00 78.78 236 A 1 
ATOM 1844 N N   . LYS A 1 237 ? -13.287 -5.337  -12.185 1.00 75.73 237 A 1 
ATOM 1845 C CA  . LYS A 1 237 ? -14.631 -5.452  -12.787 1.00 76.05 237 A 1 
ATOM 1846 C C   . LYS A 1 237 ? -15.612 -6.233  -11.906 1.00 77.30 237 A 1 
ATOM 1847 O O   . LYS A 1 237 ? -16.813 -6.133  -12.112 1.00 74.17 237 A 1 
ATOM 1848 C CB  . LYS A 1 237 ? -14.545 -6.124  -14.162 1.00 72.27 237 A 1 
ATOM 1849 C CG  . LYS A 1 237 ? -13.804 -5.280  -15.204 1.00 65.68 237 A 1 
ATOM 1850 C CD  . LYS A 1 237 ? -13.876 -5.990  -16.560 1.00 60.01 237 A 1 
ATOM 1851 C CE  . LYS A 1 237 ? -13.176 -5.169  -17.646 1.00 52.25 237 A 1 
ATOM 1852 N NZ  . LYS A 1 237 ? -13.284 -5.839  -18.964 1.00 43.15 237 A 1 
ATOM 1853 N N   . LEU A 1 238 ? -15.077 -7.045  -11.000 1.00 74.65 238 A 1 
ATOM 1854 C CA  . LEU A 1 238 ? -15.812 -7.868  -10.046 1.00 77.56 238 A 1 
ATOM 1855 C C   . LEU A 1 238 ? -15.793 -7.191  -8.669  1.00 78.93 238 A 1 
ATOM 1856 O O   . LEU A 1 238 ? -14.958 -6.322  -8.416  1.00 75.10 238 A 1 
ATOM 1857 C CB  . LEU A 1 238 ? -15.183 -9.274  -10.003 1.00 74.99 238 A 1 
ATOM 1858 C CG  . LEU A 1 238 ? -15.193 -10.033 -11.345 1.00 67.88 238 A 1 
ATOM 1859 C CD1 . LEU A 1 238 ? -14.405 -11.332 -11.224 1.00 63.83 238 A 1 
ATOM 1860 C CD2 . LEU A 1 238 ? -16.612 -10.371 -11.807 1.00 63.64 238 A 1 
ATOM 1861 N N   . GLU A 1 239 ? -16.684 -7.614  -7.781  1.00 77.13 239 A 1 
ATOM 1862 C CA  . GLU A 1 239 ? -16.777 -7.136  -6.395  1.00 79.05 239 A 1 
ATOM 1863 C C   . GLU A 1 239 ? -15.645 -7.713  -5.523  1.00 80.46 239 A 1 
ATOM 1864 O O   . GLU A 1 239 ? -15.863 -8.458  -4.574  1.00 77.08 239 A 1 
ATOM 1865 C CB  . GLU A 1 239 ? -18.170 -7.453  -5.826  1.00 75.98 239 A 1 
ATOM 1866 C CG  . GLU A 1 239 ? -19.291 -6.717  -6.577  1.00 67.75 239 A 1 
ATOM 1867 C CD  . GLU A 1 239 ? -20.696 -7.030  -6.041  1.00 62.55 239 A 1 
ATOM 1868 O OE1 . GLU A 1 239 ? -21.648 -6.416  -6.580  1.00 56.46 239 A 1 
ATOM 1869 O OE2 . GLU A 1 239 ? -20.824 -7.881  -5.136  1.00 57.43 239 A 1 
ATOM 1870 N N   . GLU A 1 240 ? -14.398 -7.392  -5.873  1.00 80.28 240 A 1 
ATOM 1871 C CA  . GLU A 1 240 ? -13.200 -7.840  -5.164  1.00 82.92 240 A 1 
ATOM 1872 C C   . GLU A 1 240 ? -12.465 -6.661  -4.508  1.00 84.18 240 A 1 
ATOM 1873 O O   . GLU A 1 240 ? -12.458 -5.552  -5.057  1.00 81.50 240 A 1 
ATOM 1874 C CB  . GLU A 1 240 ? -12.256 -8.593  -6.113  1.00 80.32 240 A 1 
ATOM 1875 C CG  . GLU A 1 240 ? -12.820 -9.943  -6.586  1.00 70.54 240 A 1 
ATOM 1876 C CD  . GLU A 1 240 ? -11.870 -10.700 -7.531  1.00 69.25 240 A 1 
ATOM 1877 O OE1 . GLU A 1 240 ? -12.238 -11.826 -7.945  1.00 61.64 240 A 1 
ATOM 1878 O OE2 . GLU A 1 240 ? -10.783 -10.164 -7.863  1.00 63.44 240 A 1 
ATOM 1879 N N   . PRO A 1 241 ? -11.790 -6.877  -3.363  1.00 84.10 241 A 1 
ATOM 1880 C CA  . PRO A 1 241 ? -10.938 -5.860  -2.757  1.00 84.77 241 A 1 
ATOM 1881 C C   . PRO A 1 241 ? -9.811  -5.422  -3.696  1.00 85.79 241 A 1 
ATOM 1882 O O   . PRO A 1 241 ? -9.235  -6.221  -4.442  1.00 83.65 241 A 1 
ATOM 1883 C CB  . PRO A 1 241 ? -10.381 -6.486  -1.472  1.00 83.05 241 A 1 
ATOM 1884 C CG  . PRO A 1 241 ? -11.380 -7.589  -1.149  1.00 81.94 241 A 1 
ATOM 1885 C CD  . PRO A 1 241 ? -11.836 -8.057  -2.524  1.00 86.08 241 A 1 
ATOM 1886 N N   . PHE A 1 242 ? -9.455  -4.135  -3.639  1.00 86.21 242 A 1 
ATOM 1887 C CA  . PHE A 1 242 ? -8.350  -3.587  -4.421  1.00 85.80 242 A 1 
ATOM 1888 C C   . PHE A 1 242 ? -7.581  -2.514  -3.655  1.00 87.23 242 A 1 
ATOM 1889 O O   . PHE A 1 242 ? -8.102  -1.860  -2.753  1.00 85.71 242 A 1 
ATOM 1890 C CB  . PHE A 1 242 ? -8.857  -3.081  -5.780  1.00 82.35 242 A 1 
ATOM 1891 C CG  . PHE A 1 242 ? -9.730  -1.844  -5.718  1.00 78.32 242 A 1 
ATOM 1892 C CD1 . PHE A 1 242 ? -11.094 -1.951  -5.388  1.00 74.24 242 A 1 
ATOM 1893 C CD2 . PHE A 1 242 ? -9.181  -0.583  -6.011  1.00 73.92 242 A 1 
ATOM 1894 C CE1 . PHE A 1 242 ? -11.902 -0.805  -5.345  1.00 69.22 242 A 1 
ATOM 1895 C CE2 . PHE A 1 242 ? -9.990  0.564   -5.970  1.00 69.92 242 A 1 
ATOM 1896 C CZ  . PHE A 1 242 ? -11.352 0.455   -5.637  1.00 70.86 242 A 1 
ATOM 1897 N N   . SER A 1 243 ? -6.314  -2.336  -4.015  1.00 85.98 243 A 1 
ATOM 1898 C CA  . SER A 1 243 ? -5.387  -1.494  -3.265  1.00 87.13 243 A 1 
ATOM 1899 C C   . SER A 1 243 ? -5.660  -0.006  -3.472  1.00 87.34 243 A 1 
ATOM 1900 O O   . SER A 1 243 ? -5.594  0.514   -4.585  1.00 86.38 243 A 1 
ATOM 1901 C CB  . SER A 1 243 ? -3.944  -1.822  -3.625  1.00 86.83 243 A 1 
ATOM 1902 O OG  . SER A 1 243 ? -3.721  -3.210  -3.476  1.00 80.58 243 A 1 
ATOM 1903 N N   . THR A 1 244 ? -5.942  0.674   -2.369  1.00 87.63 244 A 1 
ATOM 1904 C CA  . THR A 1 244 ? -6.101  2.130   -2.245  1.00 87.57 244 A 1 
ATOM 1905 C C   . THR A 1 244 ? -5.501  2.569   -0.905  1.00 89.04 244 A 1 
ATOM 1906 O O   . THR A 1 244 ? -5.368  1.730   -0.013  1.00 88.81 244 A 1 
ATOM 1907 C CB  . THR A 1 244 ? -7.582  2.549   -2.277  1.00 85.60 244 A 1 
ATOM 1908 O OG1 . THR A 1 244 ? -8.283  2.027   -1.167  1.00 80.06 244 A 1 
ATOM 1909 C CG2 . THR A 1 244 ? -8.332  2.114   -3.533  1.00 79.41 244 A 1 
ATOM 1910 N N   . PRO A 1 245 ? -5.185  3.852   -0.677  1.00 89.51 245 A 1 
ATOM 1911 C CA  . PRO A 1 245 ? -4.756  4.324   0.642   1.00 89.66 245 A 1 
ATOM 1912 C C   . PRO A 1 245 ? -5.705  3.939   1.769   1.00 91.21 245 A 1 
ATOM 1913 O O   . PRO A 1 245 ? -5.249  3.560   2.839   1.00 90.44 245 A 1 
ATOM 1914 C CB  . PRO A 1 245 ? -4.654  5.839   0.507   1.00 87.66 245 A 1 
ATOM 1915 C CG  . PRO A 1 245 ? -4.242  5.976   -0.949  1.00 84.45 245 A 1 
ATOM 1916 C CD  . PRO A 1 245 ? -5.096  4.922   -1.642  1.00 86.65 245 A 1 
ATOM 1917 N N   . ARG A 1 246 ? -7.014  3.944   1.511   1.00 90.73 246 A 1 
ATOM 1918 C CA  . ARG A 1 246 ? -8.024  3.481   2.468   1.00 90.80 246 A 1 
ATOM 1919 C C   . ARG A 1 246 ? -7.867  1.990   2.780   1.00 92.22 246 A 1 
ATOM 1920 O O   . ARG A 1 246 ? -7.916  1.621   3.941   1.00 91.71 246 A 1 
ATOM 1921 C CB  . ARG A 1 246 ? -9.425  3.814   1.935   1.00 88.61 246 A 1 
ATOM 1922 C CG  . ARG A 1 246 ? -10.535 3.455   2.937   1.00 79.85 246 A 1 
ATOM 1923 C CD  . ARG A 1 246 ? -11.932 3.809   2.413   1.00 76.40 246 A 1 
ATOM 1924 N NE  . ARG A 1 246 ? -12.168 5.266   2.339   1.00 69.46 246 A 1 
ATOM 1925 C CZ  . ARG A 1 246 ? -13.230 5.868   1.816   1.00 63.11 246 A 1 
ATOM 1926 N NH1 . ARG A 1 246 ? -14.196 5.203   1.245   1.00 55.68 246 A 1 
ATOM 1927 N NH2 . ARG A 1 246 ? -13.345 7.165   1.862   1.00 54.42 246 A 1 
ATOM 1928 N N   . SER A 1 247 ? -7.634  1.139   1.780   1.00 91.43 247 A 1 
ATOM 1929 C CA  . SER A 1 247 ? -7.442  -0.298  2.007   1.00 92.14 247 A 1 
ATOM 1930 C C   . SER A 1 247 ? -6.152  -0.612  2.772   1.00 93.66 247 A 1 
ATOM 1931 O O   . SER A 1 247 ? -6.157  -1.496  3.625   1.00 93.43 247 A 1 
ATOM 1932 C CB  . SER A 1 247 ? -7.503  -1.070  0.688   1.00 90.60 247 A 1 
ATOM 1933 O OG  . SER A 1 247 ? -6.437  -0.746  -0.173  1.00 80.38 247 A 1 
ATOM 1934 N N   . TRP A 1 248 ? -5.071  0.142   2.533   1.00 93.25 248 A 1 
ATOM 1935 C CA  . TRP A 1 248 ? -3.838  0.048   3.317   1.00 94.12 248 A 1 
ATOM 1936 C C   . TRP A 1 248 ? -4.032  0.512   4.761   1.00 94.77 248 A 1 
ATOM 1937 O O   . TRP A 1 248 ? -3.463  -0.097  5.668   1.00 94.31 248 A 1 
ATOM 1938 C CB  . TRP A 1 248 ? -2.737  0.864   2.635   1.00 94.24 248 A 1 
ATOM 1939 C CG  . TRP A 1 248 ? -2.160  0.225   1.407   1.00 94.31 248 A 1 
ATOM 1940 C CD1 . TRP A 1 248 ? -2.319  0.645   0.135   1.00 93.08 248 A 1 
ATOM 1941 C CD2 . TRP A 1 248 ? -1.324  -0.966  1.331   1.00 94.11 248 A 1 
ATOM 1942 N NE1 . TRP A 1 248 ? -1.647  -0.198  -0.726  1.00 93.14 248 A 1 
ATOM 1943 C CE2 . TRP A 1 248 ? -1.017  -1.209  -0.041  1.00 93.70 248 A 1 
ATOM 1944 C CE3 . TRP A 1 248 ? -0.800  -1.865  2.283   1.00 93.82 248 A 1 
ATOM 1945 C CZ2 . TRP A 1 248 ? -0.225  -2.292  -0.449  1.00 93.20 248 A 1 
ATOM 1946 C CZ3 . TRP A 1 248 ? -0.006  -2.957  1.885   1.00 92.76 248 A 1 
ATOM 1947 C CH2 . TRP A 1 248 ? 0.283   -3.169  0.522   1.00 92.18 248 A 1 
ATOM 1948 N N   . HIS A 1 249 ? -4.850  1.534   4.986   1.00 93.71 249 A 1 
ATOM 1949 C CA  . HIS A 1 249 ? -5.216  1.977   6.333   1.00 93.39 249 A 1 
ATOM 1950 C C   . HIS A 1 249 ? -6.025  0.903   7.075   1.00 94.14 249 A 1 
ATOM 1951 O O   . HIS A 1 249 ? -5.641  0.510   8.172   1.00 93.58 249 A 1 
ATOM 1952 C CB  . HIS A 1 249 ? -5.961  3.315   6.238   1.00 91.43 249 A 1 
ATOM 1953 C CG  . HIS A 1 249 ? -6.246  3.981   7.562   1.00 82.78 249 A 1 
ATOM 1954 N ND1 . HIS A 1 249 ? -7.241  4.912   7.792   1.00 70.99 249 A 1 
ATOM 1955 C CD2 . HIS A 1 249 ? -5.568  3.824   8.738   1.00 71.07 249 A 1 
ATOM 1956 C CE1 . HIS A 1 249 ? -7.152  5.292   9.074   1.00 69.27 249 A 1 
ATOM 1957 N NE2 . HIS A 1 249 ? -6.150  4.657   9.686   1.00 71.21 249 A 1 
ATOM 1958 N N   . ILE A 1 250 ? -7.057  0.342   6.444   1.00 93.94 250 A 1 
ATOM 1959 C CA  . ILE A 1 250 ? -7.848  -0.766  7.013   1.00 94.02 250 A 1 
ATOM 1960 C C   . ILE A 1 250 ? -6.944  -1.957  7.362   1.00 94.90 250 A 1 
ATOM 1961 O O   . ILE A 1 250 ? -7.067  -2.533  8.442   1.00 94.64 250 A 1 
ATOM 1962 C CB  . ILE A 1 250 ? -8.968  -1.188  6.032   1.00 92.98 250 A 1 
ATOM 1963 C CG1 . ILE A 1 250 ? -10.003 -0.051  5.854   1.00 90.78 250 A 1 
ATOM 1964 C CG2 . ILE A 1 250 ? -9.686  -2.460  6.517   1.00 90.25 250 A 1 
ATOM 1965 C CD1 . ILE A 1 250 ? -10.939 -0.253  4.653   1.00 85.55 250 A 1 
ATOM 1966 N N   . LEU A 1 251 ? -6.015  -2.316  6.478   1.00 94.49 251 A 1 
ATOM 1967 C CA  . LEU A 1 251 ? -5.047  -3.378  6.749   1.00 95.15 251 A 1 
ATOM 1968 C C   . LEU A 1 251 ? -4.148  -3.033  7.945   1.00 95.51 251 A 1 
ATOM 1969 O O   . LEU A 1 251 ? -3.878  -3.909  8.760   1.00 95.14 251 A 1 
ATOM 1970 C CB  . LEU A 1 251 ? -4.225  -3.655  5.477   1.00 95.33 251 A 1 
ATOM 1971 C CG  . LEU A 1 251 ? -3.150  -4.747  5.652   1.00 94.74 251 A 1 
ATOM 1972 C CD1 . LEU A 1 251 ? -3.738  -6.101  6.057   1.00 91.71 251 A 1 
ATOM 1973 C CD2 . LEU A 1 251 ? -2.396  -4.941  4.337   1.00 91.63 251 A 1 
ATOM 1974 N N   . SER A 1 252 ? -3.690  -1.785  8.053   1.00 95.68 252 A 1 
ATOM 1975 C CA  . SER A 1 252 ? -2.891  -1.298  9.184   1.00 95.32 252 A 1 
ATOM 1976 C C   . SER A 1 252 ? -3.616  -1.483  10.508  1.00 95.41 252 A 1 
ATOM 1977 O O   . SER A 1 252 ? -3.037  -2.033  11.444  1.00 94.78 252 A 1 
ATOM 1978 C CB  . SER A 1 252 ? -2.561  0.185   8.988   1.00 94.59 252 A 1 
ATOM 1979 O OG  . SER A 1 252 ? -1.850  0.713   10.095  1.00 91.26 252 A 1 
ATOM 1980 N N   . ASP A 1 253 ? -4.872  -1.048  10.581  1.00 95.11 253 A 1 
ATOM 1981 C CA  . ASP A 1 253 ? -5.678  -1.144  11.794  1.00 94.58 253 A 1 
ATOM 1982 C C   . ASP A 1 253 ? -5.929  -2.609  12.161  1.00 94.98 253 A 1 
ATOM 1983 O O   . ASP A 1 253 ? -5.660  -3.023  13.284  1.00 94.07 253 A 1 
ATOM 1984 C CB  . ASP A 1 253 ? -6.993  -0.376  11.603  1.00 93.46 253 A 1 
ATOM 1985 C CG  . ASP A 1 253 ? -6.790  1.129   11.395  1.00 90.31 253 A 1 
ATOM 1986 O OD1 . ASP A 1 253 ? -5.709  1.653   11.762  1.00 86.55 253 A 1 
ATOM 1987 O OD2 . ASP A 1 253 ? -7.716  1.747   10.830  1.00 85.88 253 A 1 
ATOM 1988 N N   . ALA A 1 254 ? -6.309  -3.430  11.183  1.00 95.14 254 A 1 
ATOM 1989 C CA  . ALA A 1 254 ? -6.506  -4.857  11.400  1.00 94.86 254 A 1 
ATOM 1990 C C   . ALA A 1 254 ? -5.223  -5.558  11.882  1.00 94.92 254 A 1 
ATOM 1991 O O   . ALA A 1 254 ? -5.276  -6.377  12.793  1.00 94.01 254 A 1 
ATOM 1992 C CB  . ALA A 1 254 ? -7.042  -5.472  10.102  1.00 94.80 254 A 1 
ATOM 1993 N N   . MET A 1 255 ? -4.060  -5.234  11.315  1.00 94.97 255 A 1 
ATOM 1994 C CA  . MET A 1 255 ? -2.785  -5.816  11.749  1.00 94.51 255 A 1 
ATOM 1995 C C   . MET A 1 255 ? -2.437  -5.455  13.196  1.00 94.27 255 A 1 
ATOM 1996 O O   . MET A 1 255 ? -1.900  -6.303  13.901  1.00 92.74 255 A 1 
ATOM 1997 C CB  . MET A 1 255 ? -1.642  -5.383  10.818  1.00 93.88 255 A 1 
ATOM 1998 C CG  . MET A 1 255 ? -1.645  -6.154  9.493   1.00 90.81 255 A 1 
ATOM 1999 S SD  . MET A 1 255 ? -0.296  -5.731  8.350   1.00 89.29 255 A 1 
ATOM 2000 C CE  . MET A 1 255 ? 1.141   -6.316  9.296   1.00 78.35 255 A 1 
ATOM 2001 N N   . LYS A 1 256 ? -2.738  -4.234  13.639  1.00 94.13 256 A 1 
ATOM 2002 C CA  . LYS A 1 256 ? -2.488  -3.801  15.025  1.00 93.24 256 A 1 
ATOM 2003 C C   . LYS A 1 256 ? -3.318  -4.596  16.035  1.00 92.93 256 A 1 
ATOM 2004 O O   . LYS A 1 256 ? -2.785  -4.987  17.067  1.00 90.99 256 A 1 
ATOM 2005 C CB  . LYS A 1 256 ? -2.795  -2.306  15.169  1.00 92.47 256 A 1 
ATOM 2006 C CG  . LYS A 1 256 ? -1.765  -1.399  14.488  1.00 90.67 256 A 1 
ATOM 2007 C CD  . LYS A 1 256 ? -2.329  0.024   14.483  1.00 87.41 256 A 1 
ATOM 2008 C CE  . LYS A 1 256 ? -1.399  0.994   13.774  1.00 82.72 256 A 1 
ATOM 2009 N NZ  . LYS A 1 256 ? -2.087  2.300   13.586  1.00 75.73 256 A 1 
ATOM 2010 N N   . GLU A 1 257 ? -4.573  -4.894  15.712  1.00 93.66 257 A 1 
ATOM 2011 C CA  . GLU A 1 257 ? -5.466  -5.671  16.585  1.00 92.96 257 A 1 
ATOM 2012 C C   . GLU A 1 257 ? -5.022  -7.136  16.753  1.00 92.41 257 A 1 
ATOM 2013 O O   . GLU A 1 257 ? -5.301  -7.767  17.769  1.00 89.11 257 A 1 
ATOM 2014 C CB  . GLU A 1 257 ? -6.897  -5.618  16.026  1.00 92.39 257 A 1 
ATOM 2015 C CG  . GLU A 1 257 ? -7.532  -4.218  16.096  1.00 87.20 257 A 1 
ATOM 2016 C CD  . GLU A 1 257 ? -7.599  -3.656  17.521  1.00 86.52 257 A 1 
ATOM 2017 O OE1 . GLU A 1 257 ? -7.346  -2.443  17.681  1.00 78.13 257 A 1 
ATOM 2018 O OE2 . GLU A 1 257 ? -7.895  -4.448  18.446  1.00 77.47 257 A 1 
ATOM 2019 N N   . TYR A 1 258 ? -4.283  -7.678  15.794  1.00 92.13 258 A 1 
ATOM 2020 C CA  . TYR A 1 258 ? -3.710  -9.030  15.882  1.00 90.31 258 A 1 
ATOM 2021 C C   . TYR A 1 258 ? -2.422  -9.102  16.731  1.00 88.47 258 A 1 
ATOM 2022 O O   . TYR A 1 258 ? -1.817  -10.172 16.840  1.00 81.15 258 A 1 
ATOM 2023 C CB  . TYR A 1 258 ? -3.524  -9.606  14.472  1.00 90.01 258 A 1 
ATOM 2024 C CG  . TYR A 1 258 ? -4.764  -10.280 13.906  1.00 90.75 258 A 1 
ATOM 2025 C CD1 . TYR A 1 258 ? -4.798  -11.679 13.752  1.00 85.52 258 A 1 
ATOM 2026 C CD2 . TYR A 1 258 ? -5.887  -9.518  13.547  1.00 86.21 258 A 1 
ATOM 2027 C CE1 . TYR A 1 258 ? -5.941  -12.307 13.221  1.00 84.57 258 A 1 
ATOM 2028 C CE2 . TYR A 1 258 ? -7.039  -10.136 13.027  1.00 85.65 258 A 1 
ATOM 2029 C CZ  . TYR A 1 258 ? -7.064  -11.533 12.853  1.00 87.81 258 A 1 
ATOM 2030 O OH  . TYR A 1 258 ? -8.170  -12.132 12.328  1.00 85.46 258 A 1 
ATOM 2031 N N   . GLY A 1 259 ? -1.993  -7.987  17.329  1.00 88.83 259 A 1 
ATOM 2032 C CA  . GLY A 1 259 ? -0.804  -7.902  18.175  1.00 87.02 259 A 1 
ATOM 2033 C C   . GLY A 1 259 ? 0.489   -7.632  17.401  1.00 87.14 259 A 1 
ATOM 2034 O O   . GLY A 1 259 ? 0.484   -7.315  16.211  1.00 83.39 259 A 1 
ATOM 2035 N N   . GLN A 1 260 ? 1.622   -7.730  18.103  1.00 86.45 260 A 1 
ATOM 2036 C CA  . GLN A 1 260 ? 2.924   -7.335  17.538  1.00 84.38 260 A 1 
ATOM 2037 C C   . GLN A 1 260 ? 3.458   -8.315  16.481  1.00 84.82 260 A 1 
ATOM 2038 O O   . GLN A 1 260 ? 4.117   -7.892  15.534  1.00 81.13 260 A 1 
ATOM 2039 C CB  . GLN A 1 260 ? 3.955   -7.138  18.660  1.00 80.96 260 A 1 
ATOM 2040 C CG  . GLN A 1 260 ? 3.585   -5.969  19.590  1.00 73.06 260 A 1 
ATOM 2041 C CD  . GLN A 1 260 ? 4.732   -5.515  20.493  1.00 65.72 260 A 1 
ATOM 2042 O OE1 . GLN A 1 260 ? 5.835   -6.021  20.482  1.00 58.68 260 A 1 
ATOM 2043 N NE2 . GLN A 1 260 ? 4.521   -4.504  21.308  1.00 54.56 260 A 1 
ATOM 2044 N N   . GLU A 1 261 ? 3.124   -9.601  16.607  1.00 84.65 261 A 1 
ATOM 2045 C CA  . GLU A 1 261 ? 3.608   -10.651 15.702  1.00 84.95 261 A 1 
ATOM 2046 C C   . GLU A 1 261 ? 2.468   -11.543 15.178  1.00 86.76 261 A 1 
ATOM 2047 O O   . GLU A 1 261 ? 2.387   -12.730 15.511  1.00 83.70 261 A 1 
ATOM 2048 C CB  . GLU A 1 261 ? 4.725   -11.465 16.366  1.00 80.85 261 A 1 
ATOM 2049 C CG  . GLU A 1 261 ? 5.975   -10.624 16.649  1.00 71.84 261 A 1 
ATOM 2050 C CD  . GLU A 1 261 ? 7.201   -11.483 16.990  1.00 67.47 261 A 1 
ATOM 2051 O OE1 . GLU A 1 261 ? 8.312   -10.906 16.962  1.00 60.24 261 A 1 
ATOM 2052 O OE2 . GLU A 1 261 ? 7.029   -12.702 17.221  1.00 58.79 261 A 1 
ATOM 2053 N N   . PRO A 1 262 ? 1.565   -11.019 14.336  1.00 87.42 262 A 1 
ATOM 2054 C CA  . PRO A 1 262 ? 0.489   -11.826 13.771  1.00 87.09 262 A 1 
ATOM 2055 C C   . PRO A 1 262 ? 1.057   -12.978 12.934  1.00 87.36 262 A 1 
ATOM 2056 O O   . PRO A 1 262 ? 2.041   -12.799 12.216  1.00 85.35 262 A 1 
ATOM 2057 C CB  . PRO A 1 262 ? -0.337  -10.859 12.918  1.00 85.93 262 A 1 
ATOM 2058 C CG  . PRO A 1 262 ? 0.662   -9.767  12.539  1.00 83.32 262 A 1 
ATOM 2059 C CD  . PRO A 1 262 ? 1.569   -9.689  13.764  1.00 85.79 262 A 1 
ATOM 2060 N N   . ARG A 1 263 ? 0.434   -14.162 12.969  1.00 88.48 263 A 1 
ATOM 2061 C CA  . ARG A 1 263 ? 0.899   -15.297 12.158  1.00 88.25 263 A 1 
ATOM 2062 C C   . ARG A 1 263 ? 0.887   -14.945 10.670  1.00 89.75 263 A 1 
ATOM 2063 O O   . ARG A 1 263 ? 0.018   -14.216 10.186  1.00 89.14 263 A 1 
ATOM 2064 C CB  . ARG A 1 263 ? 0.053   -16.546 12.425  1.00 86.57 263 A 1 
ATOM 2065 C CG  . ARG A 1 263 ? 0.106   -17.000 13.893  1.00 78.75 263 A 1 
ATOM 2066 C CD  . ARG A 1 263 ? -0.770  -18.239 14.121  1.00 74.89 263 A 1 
ATOM 2067 N NE  . ARG A 1 263 ? -2.182  -17.925 13.849  1.00 67.00 263 A 1 
ATOM 2068 C CZ  . ARG A 1 263 ? -3.197  -18.765 13.862  1.00 59.19 263 A 1 
ATOM 2069 N NH1 . ARG A 1 263 ? -3.060  -20.024 14.191  1.00 55.59 263 A 1 
ATOM 2070 N NH2 . ARG A 1 263 ? -4.374  -18.325 13.518  1.00 51.82 263 A 1 
ATOM 2071 N N   . THR A 1 264 ? 1.812   -15.506 9.911   1.00 86.56 264 A 1 
ATOM 2072 C CA  . THR A 1 264 ? 1.944   -15.215 8.468   1.00 86.11 264 A 1 
ATOM 2073 C C   . THR A 1 264 ? 0.665   -15.520 7.680   1.00 88.45 264 A 1 
ATOM 2074 O O   . THR A 1 264 ? 0.342   -14.824 6.718   1.00 87.67 264 A 1 
ATOM 2075 C CB  . THR A 1 264 ? 3.101   -16.026 7.877   1.00 82.45 264 A 1 
ATOM 2076 O OG1 . THR A 1 264 ? 4.278   -15.814 8.620   1.00 73.50 264 A 1 
ATOM 2077 C CG2 . THR A 1 264 ? 3.422   -15.618 6.445   1.00 71.46 264 A 1 
ATOM 2078 N N   . GLU A 1 265 ? -0.076  -16.545 8.100   1.00 87.83 265 A 1 
ATOM 2079 C CA  . GLU A 1 265 ? -1.366  -16.919 7.512   1.00 88.99 265 A 1 
ATOM 2080 C C   . GLU A 1 265 ? -2.449  -15.868 7.775   1.00 91.15 265 A 1 
ATOM 2081 O O   . GLU A 1 265 ? -3.216  -15.541 6.870   1.00 90.04 265 A 1 
ATOM 2082 C CB  . GLU A 1 265 ? -1.824  -18.250 8.103   1.00 86.95 265 A 1 
ATOM 2083 C CG  . GLU A 1 265 ? -0.877  -19.403 7.746   1.00 77.23 265 A 1 
ATOM 2084 C CD  . GLU A 1 265 ? -1.302  -20.730 8.390   1.00 71.08 265 A 1 
ATOM 2085 O OE1 . GLU A 1 265 ? -0.582  -21.710 8.127   1.00 61.54 265 A 1 
ATOM 2086 O OE2 . GLU A 1 265 ? -2.309  -20.729 9.132   1.00 60.19 265 A 1 
ATOM 2087 N N   . ASP A 1 266 ? -2.471  -15.305 8.989   1.00 91.53 266 A 1 
ATOM 2088 C CA  . ASP A 1 266 ? -3.426  -14.264 9.363   1.00 92.22 266 A 1 
ATOM 2089 C C   . ASP A 1 266 ? -3.124  -12.971 8.595   1.00 93.79 266 A 1 
ATOM 2090 O O   . ASP A 1 266 ? -4.032  -12.382 8.011   1.00 93.31 266 A 1 
ATOM 2091 C CB  . ASP A 1 266 ? -3.425  -14.061 10.891  1.00 91.07 266 A 1 
ATOM 2092 C CG  . ASP A 1 266 ? -3.880  -15.313 11.656  1.00 88.16 266 A 1 
ATOM 2093 O OD1 . ASP A 1 266 ? -4.808  -16.017 11.185  1.00 84.40 266 A 1 
ATOM 2094 O OD2 . ASP A 1 266 ? -3.285  -15.632 12.708  1.00 84.20 266 A 1 
ATOM 2095 N N   . VAL A 1 267 ? -1.843  -12.603 8.461   1.00 91.55 267 A 1 
ATOM 2096 C CA  . VAL A 1 267 ? -1.428  -11.469 7.614   1.00 91.89 267 A 1 
ATOM 2097 C C   . VAL A 1 267 ? -1.862  -11.673 6.162   1.00 93.32 267 A 1 
ATOM 2098 O O   . VAL A 1 267 ? -2.392  -10.748 5.546   1.00 92.98 267 A 1 
ATOM 2099 C CB  . VAL A 1 267 ? 0.093   -11.230 7.677   1.00 90.68 267 A 1 
ATOM 2100 C CG1 . VAL A 1 267 ? 0.527   -10.076 6.760   1.00 86.05 267 A 1 
ATOM 2101 C CG2 . VAL A 1 267 ? 0.539   -10.871 9.097   1.00 86.11 267 A 1 
ATOM 2102 N N   . LEU A 1 268 ? -1.683  -12.867 5.603   1.00 92.30 268 A 1 
ATOM 2103 C CA  . LEU A 1 268 ? -2.126  -13.156 4.236   1.00 92.38 268 A 1 
ATOM 2104 C C   . LEU A 1 268 ? -3.647  -13.044 4.099   1.00 93.21 268 A 1 
ATOM 2105 O O   . LEU A 1 268 ? -4.131  -12.506 3.099   1.00 92.87 268 A 1 
ATOM 2106 C CB  . LEU A 1 268 ? -1.633  -14.550 3.817   1.00 91.42 268 A 1 
ATOM 2107 C CG  . LEU A 1 268 ? -2.063  -14.969 2.398   1.00 87.59 268 A 1 
ATOM 2108 C CD1 . LEU A 1 268 ? -1.546  -14.026 1.312   1.00 82.19 268 A 1 
ATOM 2109 C CD2 . LEU A 1 268 ? -1.545  -16.375 2.091   1.00 81.72 268 A 1 
ATOM 2110 N N   . ARG A 1 269 ? -4.397  -13.539 5.086   1.00 94.39 269 A 1 
ATOM 2111 C CA  . ARG A 1 269 ? -5.861  -13.444 5.115   1.00 94.80 269 A 1 
ATOM 2112 C C   . ARG A 1 269 ? -6.316  -11.981 5.149   1.00 95.38 269 A 1 
ATOM 2113 O O   . ARG A 1 269 ? -7.130  -11.592 4.316   1.00 94.60 269 A 1 
ATOM 2114 C CB  . ARG A 1 269 ? -6.398  -14.251 6.308   1.00 94.11 269 A 1 
ATOM 2115 C CG  . ARG A 1 269 ? -7.928  -14.357 6.295   1.00 85.07 269 A 1 
ATOM 2116 C CD  . ARG A 1 269 ? -8.460  -15.039 7.565   1.00 86.40 269 A 1 
ATOM 2117 N NE  . ARG A 1 269 ? -8.026  -16.452 7.686   1.00 77.41 269 A 1 
ATOM 2118 C CZ  . ARG A 1 269 ? -7.613  -17.061 8.783   1.00 73.41 269 A 1 
ATOM 2119 N NH1 . ARG A 1 269 ? -7.588  -16.473 9.945   1.00 63.96 269 A 1 
ATOM 2120 N NH2 . ARG A 1 269 ? -7.206  -18.293 8.731   1.00 62.85 269 A 1 
ATOM 2121 N N   . LEU A 1 270 ? -5.743  -11.181 6.053   1.00 94.13 270 A 1 
ATOM 2122 C CA  . LEU A 1 270 ? -6.038  -9.748  6.162   1.00 94.31 270 A 1 
ATOM 2123 C C   . LEU A 1 270 ? -5.658  -8.989  4.885   1.00 94.80 270 A 1 
ATOM 2124 O O   . LEU A 1 270 ? -6.453  -8.204  4.368   1.00 94.12 270 A 1 
ATOM 2125 C CB  . LEU A 1 270 ? -5.280  -9.162  7.364   1.00 94.10 270 A 1 
ATOM 2126 C CG  . LEU A 1 270 ? -5.743  -9.651  8.749   1.00 92.42 270 A 1 
ATOM 2127 C CD1 . LEU A 1 270 ? -4.820  -9.049  9.806   1.00 89.59 270 A 1 
ATOM 2128 C CD2 . LEU A 1 270 ? -7.183  -9.251  9.053   1.00 89.52 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? -4.478  -9.259  4.333   1.00 94.51 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? -4.031  -8.624  3.098   1.00 94.23 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? -4.960  -8.952  1.917   1.00 94.29 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? -5.319  -8.053  1.163   1.00 93.54 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? -2.581  -9.036  2.824   1.00 93.91 271 A 1 
ATOM 2134 N N   . LYS A 1 272 ? -5.412  -10.202 1.778   1.00 94.43 272 A 1 
ATOM 2135 C CA  . LYS A 1 272 ? -6.388  -10.597 0.744   1.00 93.72 272 A 1 
ATOM 2136 C C   . LYS A 1 272 ? -7.764  -9.962  0.940   1.00 93.57 272 A 1 
ATOM 2137 O O   . LYS A 1 272 ? -8.448  -9.723  -0.049  1.00 92.26 272 A 1 
ATOM 2138 C CB  . LYS A 1 272 ? -6.539  -12.120 0.704   1.00 93.45 272 A 1 
ATOM 2139 C CG  . LYS A 1 272 ? -5.367  -12.810 -0.006  1.00 90.57 272 A 1 
ATOM 2140 C CD  . LYS A 1 272 ? -5.606  -14.321 -0.017  1.00 86.00 272 A 1 
ATOM 2141 C CE  . LYS A 1 272 ? -4.508  -15.033 -0.806  1.00 80.73 272 A 1 
ATOM 2142 N NZ  . LYS A 1 272 ? -4.787  -16.487 -0.908  1.00 72.48 272 A 1 
ATOM 2143 N N   . ALA A 1 273 ? -8.154  -9.689  2.187   1.00 94.61 273 A 1 
ATOM 2144 C CA  . ALA A 1 273 ? -9.422  -9.026  2.488   1.00 93.85 273 A 1 
ATOM 2145 C C   . ALA A 1 273 ? -9.408  -7.523  2.157   1.00 93.78 273 A 1 
ATOM 2146 O O   . ALA A 1 273 ? -10.467 -6.941  1.950   1.00 91.92 273 A 1 
ATOM 2147 C CB  . ALA A 1 273 ? -9.752  -9.268  3.965   1.00 93.55 273 A 1 
ATOM 2148 N N   . CYS A 1 274 ? -8.232  -6.895  2.105   1.00 92.63 274 A 1 
ATOM 2149 C CA  . CYS A 1 274 ? -8.115  -5.445  1.933   1.00 91.34 274 A 1 
ATOM 2150 C C   . CYS A 1 274 ? -7.528  -5.027  0.577   1.00 91.17 274 A 1 
ATOM 2151 O O   . CYS A 1 274 ? -7.877  -3.971  0.053   1.00 89.30 274 A 1 
ATOM 2152 C CB  . CYS A 1 274 ? -7.261  -4.892  3.084   1.00 90.57 274 A 1 
ATOM 2153 S SG  . CYS A 1 274 ? -8.017  -5.261  4.701   1.00 87.99 274 A 1 
ATOM 2154 N N   . LEU A 1 275 ? -6.617  -5.810  0.010   1.00 92.73 275 A 1 
ATOM 2155 C CA  . LEU A 1 275 ? -5.786  -5.449  -1.140  1.00 92.92 275 A 1 
ATOM 2156 C C   . LEU A 1 275 ? -6.152  -6.255  -2.386  1.00 92.67 275 A 1 
ATOM 2157 O O   . LEU A 1 275 ? -6.788  -7.303  -2.311  1.00 91.54 275 A 1 
ATOM 2158 C CB  . LEU A 1 275 ? -4.300  -5.653  -0.791  1.00 93.04 275 A 1 
ATOM 2159 C CG  . LEU A 1 275 ? -3.801  -4.935  0.470   1.00 92.63 275 A 1 
ATOM 2160 C CD1 . LEU A 1 275 ? -2.319  -5.269  0.667   1.00 89.55 275 A 1 
ATOM 2161 C CD2 . LEU A 1 275 ? -3.958  -3.419  0.372   1.00 89.65 275 A 1 
ATOM 2162 N N   . SER A 1 276 ? -5.666  -5.803  -3.540  1.00 92.17 276 A 1 
ATOM 2163 C CA  . SER A 1 276 ? -5.723  -6.626  -4.750  1.00 91.43 276 A 1 
ATOM 2164 C C   . SER A 1 276 ? -4.951  -7.944  -4.554  1.00 92.01 276 A 1 
ATOM 2165 O O   . SER A 1 276 ? -3.900  -7.940  -3.903  1.00 91.39 276 A 1 
ATOM 2166 C CB  . SER A 1 276 ? -5.195  -5.859  -5.965  1.00 89.56 276 A 1 
ATOM 2167 O OG  . SER A 1 276 ? -3.818  -5.570  -5.829  1.00 78.56 276 A 1 
ATOM 2168 N N   . PRO A 1 277 ? -5.389  -9.073  -5.145  1.00 91.17 277 A 1 
ATOM 2169 C CA  . PRO A 1 277 ? -4.792  -10.392 -4.903  1.00 90.47 277 A 1 
ATOM 2170 C C   . PRO A 1 277 ? -3.272  -10.433 -5.113  1.00 91.11 277 A 1 
ATOM 2171 O O   . PRO A 1 277 ? -2.532  -10.973 -4.289  1.00 89.86 277 A 1 
ATOM 2172 C CB  . PRO A 1 277 ? -5.518  -11.341 -5.865  1.00 89.27 277 A 1 
ATOM 2173 C CG  . PRO A 1 277 ? -6.898  -10.706 -6.025  1.00 86.46 277 A 1 
ATOM 2174 C CD  . PRO A 1 277 ? -6.595  -9.209  -5.969  1.00 89.31 277 A 1 
ATOM 2175 N N   . ASN A 1 278 ? -2.783  -9.784  -6.171  1.00 90.31 278 A 1 
ATOM 2176 C CA  . ASN A 1 278 ? -1.353  -9.710  -6.472  1.00 89.28 278 A 1 
ATOM 2177 C C   . ASN A 1 278 ? -0.573  -8.920  -5.413  1.00 90.17 278 A 1 
ATOM 2178 O O   . ASN A 1 278 ? 0.512   -9.340  -5.015  1.00 89.07 278 A 1 
ATOM 2179 C CB  . ASN A 1 278 ? -1.165  -9.087  -7.866  1.00 86.29 278 A 1 
ATOM 2180 C CG  . ASN A 1 278 ? -1.576  -10.019 -8.992  1.00 75.17 278 A 1 
ATOM 2181 O OD1 . ASN A 1 278 ? -1.597  -11.229 -8.868  1.00 65.60 278 A 1 
ATOM 2182 N ND2 . ASN A 1 278 ? -1.892  -9.484  -10.147 1.00 65.28 278 A 1 
ATOM 2183 N N   . HIS A 1 279 ? -1.111  -7.789  -4.943  1.00 91.02 279 A 1 
ATOM 2184 C CA  . HIS A 1 279 ? -0.458  -6.983  -3.908  1.00 90.99 279 A 1 
ATOM 2185 C C   . HIS A 1 279 ? -0.460  -7.707  -2.561  1.00 91.64 279 A 1 
ATOM 2186 O O   . HIS A 1 279 ? 0.554   -7.699  -1.879  1.00 90.98 279 A 1 
ATOM 2187 C CB  . HIS A 1 279 ? -1.140  -5.608  -3.794  1.00 90.27 279 A 1 
ATOM 2188 C CG  . HIS A 1 279 ? -1.028  -4.726  -5.012  1.00 89.32 279 A 1 
ATOM 2189 N ND1 . HIS A 1 279 ? -1.545  -3.448  -5.117  1.00 81.32 279 A 1 
ATOM 2190 C CD2 . HIS A 1 279 ? -0.401  -4.988  -6.200  1.00 81.36 279 A 1 
ATOM 2191 C CE1 . HIS A 1 279 ? -1.237  -2.970  -6.334  1.00 83.14 279 A 1 
ATOM 2192 N NE2 . HIS A 1 279 ? -0.545  -3.878  -7.034  1.00 84.19 279 A 1 
ATOM 2193 N N   . ALA A 1 280 ? -1.542  -8.408  -2.219  1.00 91.74 280 A 1 
ATOM 2194 C CA  . ALA A 1 280 ? -1.640  -9.201  -0.997  1.00 91.86 280 A 1 
ATOM 2195 C C   . ALA A 1 280 ? -0.580  -10.315 -0.934  1.00 91.83 280 A 1 
ATOM 2196 O O   . ALA A 1 280 ? 0.090   -10.482 0.087   1.00 90.83 280 A 1 
ATOM 2197 C CB  . ALA A 1 280 ? -3.058  -9.776  -0.917  1.00 92.33 280 A 1 
ATOM 2198 N N   . ILE A 1 281 ? -0.377  -11.044 -2.032  1.00 90.14 281 A 1 
ATOM 2199 C CA  . ILE A 1 281 ? 0.651   -12.094 -2.115  1.00 88.82 281 A 1 
ATOM 2200 C C   . ILE A 1 281 ? 2.050   -11.492 -1.966  1.00 88.18 281 A 1 
ATOM 2201 O O   . ILE A 1 281 ? 2.854   -11.994 -1.180  1.00 86.47 281 A 1 
ATOM 2202 C CB  . ILE A 1 281 ? 0.506   -12.895 -3.428  1.00 88.36 281 A 1 
ATOM 2203 C CG1 . ILE A 1 281 ? -0.809  -13.710 -3.412  1.00 84.74 281 A 1 
ATOM 2204 C CG2 . ILE A 1 281 ? 1.705   -13.841 -3.643  1.00 83.91 281 A 1 
ATOM 2205 C CD1 . ILE A 1 281 ? -1.209  -14.261 -4.787  1.00 76.60 281 A 1 
ATOM 2206 N N   . GLN A 1 282 ? 2.343   -10.403 -2.682  1.00 89.81 282 A 1 
ATOM 2207 C CA  . GLN A 1 282 ? 3.660   -9.760  -2.628  1.00 88.46 282 A 1 
ATOM 2208 C C   . GLN A 1 282 ? 3.941   -9.132  -1.260  1.00 88.26 282 A 1 
ATOM 2209 O O   . GLN A 1 282 ? 5.044   -9.287  -0.740  1.00 86.66 282 A 1 
ATOM 2210 C CB  . GLN A 1 282 ? 3.782   -8.718  -3.742  1.00 87.39 282 A 1 
ATOM 2211 C CG  . GLN A 1 282 ? 3.874   -9.389  -5.121  1.00 82.16 282 A 1 
ATOM 2212 C CD  . GLN A 1 282 ? 4.085   -8.391  -6.244  1.00 77.36 282 A 1 
ATOM 2213 O OE1 . GLN A 1 282 ? 4.804   -7.418  -6.126  1.00 69.60 282 A 1 
ATOM 2214 N NE2 . GLN A 1 282 ? 3.502   -8.604  -7.399  1.00 64.89 282 A 1 
ATOM 2215 N N   . PHE A 1 283 ? 2.948   -8.497  -0.645  1.00 91.52 283 A 1 
ATOM 2216 C CA  . PHE A 1 283 ? 3.057   -7.987  0.716   1.00 91.25 283 A 1 
ATOM 2217 C C   . PHE A 1 283 ? 3.343   -9.113  1.714   1.00 90.80 283 A 1 
ATOM 2218 O O   . PHE A 1 283 ? 4.280   -9.012  2.498   1.00 89.60 283 A 1 
ATOM 2219 C CB  . PHE A 1 283 ? 1.778   -7.225  1.081   1.00 91.84 283 A 1 
ATOM 2220 C CG  . PHE A 1 283 ? 1.817   -6.638  2.478   1.00 92.03 283 A 1 
ATOM 2221 C CD1 . PHE A 1 283 ? 0.946   -7.110  3.478   1.00 88.46 283 A 1 
ATOM 2222 C CD2 . PHE A 1 283 ? 2.748   -5.634  2.786   1.00 89.04 283 A 1 
ATOM 2223 C CE1 . PHE A 1 283 ? 1.004   -6.571  4.773   1.00 89.23 283 A 1 
ATOM 2224 C CE2 . PHE A 1 283 ? 2.811   -5.101  4.086   1.00 88.98 283 A 1 
ATOM 2225 C CZ  . PHE A 1 283 ? 1.938   -5.568  5.080   1.00 91.53 283 A 1 
ATOM 2226 N N   . ASN A 1 284 ? 2.626   -10.227 1.640   1.00 91.47 284 A 1 
ATOM 2227 C CA  . ASN A 1 284 ? 2.888   -11.369 2.518   1.00 89.57 284 A 1 
ATOM 2228 C C   . ASN A 1 284 ? 4.293   -11.967 2.317   1.00 88.42 284 A 1 
ATOM 2229 O O   . ASN A 1 284 ? 4.958   -12.335 3.288   1.00 86.79 284 A 1 
ATOM 2230 C CB  . ASN A 1 284 ? 1.799   -12.416 2.288   1.00 88.54 284 A 1 
ATOM 2231 C CG  . ASN A 1 284 ? 1.867   -13.513 3.334   1.00 82.10 284 A 1 
ATOM 2232 O OD1 . ASN A 1 284 ? 1.856   -13.280 4.525   1.00 74.25 284 A 1 
ATOM 2233 N ND2 . ASN A 1 284 ? 1.916   -14.759 2.935   1.00 72.62 284 A 1 
ATOM 2234 N N   . SER A 1 285 ? 4.781   -12.034 1.073   1.00 86.77 285 A 1 
ATOM 2235 C CA  . SER A 1 285 ? 6.159   -12.448 0.776   1.00 84.22 285 A 1 
ATOM 2236 C C   . SER A 1 285 ? 7.184   -11.492 1.386   1.00 83.53 285 A 1 
ATOM 2237 O O   . SER A 1 285 ? 8.161   -11.945 1.978   1.00 80.87 285 A 1 
ATOM 2238 C CB  . SER A 1 285 ? 6.383   -12.542 -0.735  1.00 82.97 285 A 1 
ATOM 2239 O OG  . SER A 1 285 ? 5.540   -13.527 -1.295  1.00 72.72 285 A 1 
ATOM 2240 N N   . PHE A 1 286 ? 6.934   -10.183 1.311   1.00 87.91 286 A 1 
ATOM 2241 C CA  . PHE A 1 286 ? 7.757   -9.173  1.967   1.00 86.62 286 A 1 
ATOM 2242 C C   . PHE A 1 286 ? 7.782   -9.365  3.489   1.00 86.62 286 A 1 
ATOM 2243 O O   . PHE A 1 286 ? 8.863   -9.398  4.071   1.00 85.65 286 A 1 
ATOM 2244 C CB  . PHE A 1 286 ? 7.250   -7.785  1.562   1.00 87.18 286 A 1 
ATOM 2245 C CG  . PHE A 1 286 ? 7.785   -6.670  2.427   1.00 86.28 286 A 1 
ATOM 2246 C CD1 . PHE A 1 286 ? 7.005   -6.171  3.486   1.00 82.34 286 A 1 
ATOM 2247 C CD2 . PHE A 1 286 ? 9.068   -6.151  2.185   1.00 82.63 286 A 1 
ATOM 2248 C CE1 . PHE A 1 286 ? 7.502   -5.142  4.294   1.00 82.30 286 A 1 
ATOM 2249 C CE2 . PHE A 1 286 ? 9.563   -5.120  2.995   1.00 82.12 286 A 1 
ATOM 2250 C CZ  . PHE A 1 286 ? 8.778   -4.611  4.048   1.00 84.57 286 A 1 
ATOM 2251 N N   . ILE A 1 287 ? 6.640   -9.585  4.138   1.00 89.95 287 A 1 
ATOM 2252 C CA  . ILE A 1 287 ? 6.575   -9.832  5.589   1.00 89.04 287 A 1 
ATOM 2253 C C   . ILE A 1 287 ? 7.426   -11.045 5.987   1.00 87.51 287 A 1 
ATOM 2254 O O   . ILE A 1 287 ? 8.183   -10.973 6.957   1.00 85.72 287 A 1 
ATOM 2255 C CB  . ILE A 1 287 ? 5.113   -10.004 6.061   1.00 89.16 287 A 1 
ATOM 2256 C CG1 . ILE A 1 287 ? 4.251   -8.733  5.847   1.00 86.23 287 A 1 
ATOM 2257 C CG2 . ILE A 1 287 ? 5.045   -10.422 7.543   1.00 85.84 287 A 1 
ATOM 2258 C CD1 . ILE A 1 287 ? 4.722   -7.474  6.556   1.00 77.62 287 A 1 
ATOM 2259 N N   . LYS A 1 288 ? 7.361   -12.143 5.222   1.00 85.96 288 A 1 
ATOM 2260 C CA  . LYS A 1 288 ? 8.214   -13.322 5.457   1.00 82.68 288 A 1 
ATOM 2261 C C   . LYS A 1 288 ? 9.701   -12.962 5.379   1.00 81.92 288 A 1 
ATOM 2262 O O   . LYS A 1 288 ? 10.470  -13.358 6.248   1.00 79.67 288 A 1 
ATOM 2263 C CB  . LYS A 1 288 ? 7.887   -14.437 4.453   1.00 80.87 288 A 1 
ATOM 2264 C CG  . LYS A 1 288 ? 6.522   -15.089 4.700   1.00 74.66 288 A 1 
ATOM 2265 C CD  . LYS A 1 288 ? 6.266   -16.208 3.685   1.00 72.08 288 A 1 
ATOM 2266 C CE  . LYS A 1 288 ? 4.906   -16.856 3.940   1.00 64.07 288 A 1 
ATOM 2267 N NZ  . LYS A 1 288 ? 4.681   -18.058 3.095   1.00 58.24 288 A 1 
ATOM 2268 N N   . GLN A 1 289 ? 10.104  -12.188 4.375   1.00 82.57 289 A 1 
ATOM 2269 C CA  . GLN A 1 289 ? 11.497  -11.768 4.203   1.00 79.71 289 A 1 
ATOM 2270 C C   . GLN A 1 289 ? 11.975  -10.856 5.341   1.00 80.80 289 A 1 
ATOM 2271 O O   . GLN A 1 289 ? 13.082  -11.042 5.840   1.00 79.02 289 A 1 
ATOM 2272 C CB  . GLN A 1 289 ? 11.665  -11.042 2.865   1.00 76.85 289 A 1 
ATOM 2273 C CG  . GLN A 1 289 ? 11.565  -11.989 1.662   1.00 67.71 289 A 1 
ATOM 2274 C CD  . GLN A 1 289 ? 11.614  -11.243 0.333   1.00 63.28 289 A 1 
ATOM 2275 O OE1 . GLN A 1 289 ? 11.632  -10.027 0.258   1.00 57.83 289 A 1 
ATOM 2276 N NE2 . GLN A 1 289 ? 11.635  -11.942 -0.779  1.00 52.50 289 A 1 
ATOM 2277 N N   . VAL A 1 290 ? 11.147  -9.900  5.777   1.00 83.70 290 A 1 
ATOM 2278 C CA  . VAL A 1 290 ? 11.466  -9.009  6.900   1.00 83.56 290 A 1 
ATOM 2279 C C   . VAL A 1 290 ? 11.657  -9.811  8.185   1.00 83.69 290 A 1 
ATOM 2280 O O   . VAL A 1 290 ? 12.668  -9.636  8.860   1.00 82.77 290 A 1 
ATOM 2281 C CB  . VAL A 1 290 ? 10.383  -7.925  7.059   1.00 83.95 290 A 1 
ATOM 2282 C CG1 . VAL A 1 290 ? 10.548  -7.119  8.349   1.00 78.70 290 A 1 
ATOM 2283 C CG2 . VAL A 1 290 ? 10.451  -6.937  5.894   1.00 79.63 290 A 1 
ATOM 2284 N N   . ARG A 1 291 ? 10.762  -10.747 8.491   1.00 86.87 291 A 1 
ATOM 2285 C CA  . ARG A 1 291 ? 10.889  -11.623 9.669   1.00 85.65 291 A 1 
ATOM 2286 C C   . ARG A 1 291 ? 12.164  -12.455 9.636   1.00 85.26 291 A 1 
ATOM 2287 O O   . ARG A 1 291 ? 12.912  -12.456 10.612  1.00 83.14 291 A 1 
ATOM 2288 C CB  . ARG A 1 291 ? 9.675   -12.547 9.772   1.00 85.43 291 A 1 
ATOM 2289 C CG  . ARG A 1 291 ? 8.451   -11.767 10.248  1.00 80.35 291 A 1 
ATOM 2290 C CD  . ARG A 1 291 ? 7.254   -12.708 10.324  1.00 78.31 291 A 1 
ATOM 2291 N NE  . ARG A 1 291 ? 6.091   -11.967 10.800  1.00 73.88 291 A 1 
ATOM 2292 C CZ  . ARG A 1 291 ? 4.923   -12.455 11.132  1.00 69.66 291 A 1 
ATOM 2293 N NH1 . ARG A 1 291 ? 4.618   -13.718 11.003  1.00 66.24 291 A 1 
ATOM 2294 N NH2 . ARG A 1 291 ? 4.040   -11.652 11.618  1.00 63.80 291 A 1 
ATOM 2295 N N   . ASN A 1 292 ? 12.453  -13.085 8.508   1.00 80.09 292 A 1 
ATOM 2296 C CA  . ASN A 1 292 ? 13.674  -13.869 8.346   1.00 79.17 292 A 1 
ATOM 2297 C C   . ASN A 1 292 ? 14.929  -12.998 8.525   1.00 81.37 292 A 1 
ATOM 2298 O O   . ASN A 1 292 ? 15.893  -13.431 9.151   1.00 80.90 292 A 1 
ATOM 2299 C CB  . ASN A 1 292 ? 13.660  -14.543 6.963   1.00 76.42 292 A 1 
ATOM 2300 C CG  . ASN A 1 292 ? 12.627  -15.650 6.819   1.00 71.21 292 A 1 
ATOM 2301 O OD1 . ASN A 1 292 ? 11.909  -16.031 7.725   1.00 67.40 292 A 1 
ATOM 2302 N ND2 . ASN A 1 292 ? 12.522  -16.223 5.642   1.00 64.45 292 A 1 
ATOM 2303 N N   . ARG A 1 293 ? 14.922  -11.750 8.034   1.00 83.25 293 A 1 
ATOM 2304 C CA  . ARG A 1 293 ? 16.024  -10.793 8.205   1.00 83.03 293 A 1 
ATOM 2305 C C   . ARG A 1 293 ? 16.220  -10.399 9.672   1.00 84.97 293 A 1 
ATOM 2306 O O   . ARG A 1 293 ? 17.351  -10.424 10.150  1.00 84.25 293 A 1 
ATOM 2307 C CB  . ARG A 1 293 ? 15.753  -9.574  7.315   1.00 81.55 293 A 1 
ATOM 2308 C CG  . ARG A 1 293 ? 16.894  -8.570  7.262   1.00 72.40 293 A 1 
ATOM 2309 C CD  . ARG A 1 293 ? 16.641  -7.332  6.399   1.00 71.05 293 A 1 
ATOM 2310 N NE  . ARG A 1 293 ? 15.338  -7.226  5.745   1.00 62.39 293 A 1 
ATOM 2311 C CZ  . ARG A 1 293 ? 14.710  -6.121  5.353   1.00 56.89 293 A 1 
ATOM 2312 N NH1 . ARG A 1 293 ? 15.277  -4.944  5.332   1.00 52.66 293 A 1 
ATOM 2313 N NH2 . ARG A 1 293 ? 13.473  -6.157  4.980   1.00 48.48 293 A 1 
ATOM 2314 N N   . TYR A 1 294 ? 15.150  -10.102 10.401  1.00 83.41 294 A 1 
ATOM 2315 C CA  . TYR A 1 294 ? 15.230  -9.807  11.835  1.00 83.84 294 A 1 
ATOM 2316 C C   . TYR A 1 294 ? 15.730  -11.011 12.634  1.00 86.57 294 A 1 
ATOM 2317 O O   . TYR A 1 294 ? 16.641  -10.866 13.450  1.00 85.33 294 A 1 
ATOM 2318 C CB  . TYR A 1 294 ? 13.873  -9.333  12.373  1.00 81.47 294 A 1 
ATOM 2319 C CG  . TYR A 1 294 ? 13.553  -7.887  12.051  1.00 74.64 294 A 1 
ATOM 2320 C CD1 . TYR A 1 294 ? 14.396  -6.863  12.524  1.00 69.89 294 A 1 
ATOM 2321 C CD2 . TYR A 1 294 ? 12.408  -7.560  11.299  1.00 67.50 294 A 1 
ATOM 2322 C CE1 . TYR A 1 294 ? 14.106  -5.516  12.233  1.00 62.06 294 A 1 
ATOM 2323 C CE2 . TYR A 1 294 ? 12.114  -6.215  11.005  1.00 62.84 294 A 1 
ATOM 2324 C CZ  . TYR A 1 294 ? 12.966  -5.191  11.467  1.00 62.65 294 A 1 
ATOM 2325 O OH  . TYR A 1 294 ? 12.688  -3.895  11.171  1.00 61.11 294 A 1 
ATOM 2326 N N   . GLN A 1 295 ? 15.210  -12.195 12.348  1.00 82.97 295 A 1 
ATOM 2327 C CA  . GLN A 1 295 ? 15.655  -13.421 13.003  1.00 84.73 295 A 1 
ATOM 2328 C C   . GLN A 1 295 ? 17.136  -13.703 12.709  1.00 86.61 295 A 1 
ATOM 2329 O O   . GLN A 1 295 ? 17.898  -13.982 13.632  1.00 85.28 295 A 1 
ATOM 2330 C CB  . GLN A 1 295 ? 14.738  -14.569 12.567  1.00 83.44 295 A 1 
ATOM 2331 C CG  . GLN A 1 295 ? 14.963  -15.829 13.415  1.00 76.46 295 A 1 
ATOM 2332 C CD  . GLN A 1 295 ? 13.979  -16.948 13.086  1.00 74.44 295 A 1 
ATOM 2333 O OE1 . GLN A 1 295 ? 13.182  -16.874 12.162  1.00 67.16 295 A 1 
ATOM 2334 N NE2 . GLN A 1 295 ? 13.997  -18.033 13.825  1.00 64.95 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? 17.571  -13.542 11.458  1.00 82.40 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? 18.978  -13.692 11.089  1.00 82.19 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? 19.869  -12.663 11.803  1.00 83.83 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? 20.922  -13.031 12.315  1.00 83.14 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? 19.113  -13.589 9.560   1.00 81.79 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? 20.553  -13.801 9.063   1.00 78.72 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? 21.072  -15.205 9.383   1.00 73.51 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? 20.610  -13.595 7.553   1.00 72.95 296 A 1 
ATOM 2343 N N   . SER A 1 297 ? 19.445  -11.402 11.899  1.00 87.72 297 A 1 
ATOM 2344 C CA  . SER A 1 297 ? 20.201  -10.370 12.622  1.00 86.47 297 A 1 
ATOM 2345 C C   . SER A 1 297 ? 20.321  -10.665 14.123  1.00 86.95 297 A 1 
ATOM 2346 O O   . SER A 1 297 ? 21.372  -10.431 14.726  1.00 85.18 297 A 1 
ATOM 2347 C CB  . SER A 1 297 ? 19.585  -8.988  12.375  1.00 84.88 297 A 1 
ATOM 2348 O OG  . SER A 1 297 ? 18.390  -8.781  13.106  1.00 72.60 297 A 1 
ATOM 2349 N N   . ALA A 1 298 ? 19.281  -11.242 14.728  1.00 88.05 298 A 1 
ATOM 2350 C CA  . ALA A 1 298 ? 19.306  -11.685 16.118  1.00 88.09 298 A 1 
ATOM 2351 C C   . ALA A 1 298 ? 20.251  -12.883 16.319  1.00 88.97 298 A 1 
ATOM 2352 O O   . ALA A 1 298 ? 20.982  -12.930 17.312  1.00 87.15 298 A 1 
ATOM 2353 C CB  . ALA A 1 298 ? 17.868  -11.993 16.552  1.00 87.57 298 A 1 
ATOM 2354 N N   . ILE A 1 299 ? 20.298  -13.805 15.364  1.00 88.60 299 A 1 
ATOM 2355 C CA  . ILE A 1 299 ? 21.241  -14.935 15.364  1.00 88.12 299 A 1 
ATOM 2356 C C   . ILE A 1 299 ? 22.685  -14.440 15.169  1.00 88.62 299 A 1 
ATOM 2357 O O   . ILE A 1 299 ? 23.584  -14.838 15.918  1.00 86.91 299 A 1 
ATOM 2358 C CB  . ILE A 1 299 ? 20.809  -15.981 14.305  1.00 88.49 299 A 1 
ATOM 2359 C CG1 . ILE A 1 299 ? 19.469  -16.648 14.698  1.00 85.76 299 A 1 
ATOM 2360 C CG2 . ILE A 1 299 ? 21.880  -17.066 14.128  1.00 84.40 299 A 1 
ATOM 2361 C CD1 . ILE A 1 299 ? 18.815  -17.446 13.560  1.00 80.46 299 A 1 
ATOM 2362 N N   . LEU A 1 300 ? 22.918  -13.526 14.227  1.00 86.27 300 A 1 
ATOM 2363 C CA  . LEU A 1 300 ? 24.239  -12.932 13.969  1.00 84.17 300 A 1 
ATOM 2364 C C   . LEU A 1 300 ? 24.782  -12.172 15.183  1.00 84.28 300 A 1 
ATOM 2365 O O   . LEU A 1 300 ? 25.964  -12.300 15.513  1.00 81.95 300 A 1 
ATOM 2366 C CB  . LEU A 1 300 ? 24.148  -11.988 12.754  1.00 83.94 300 A 1 
ATOM 2367 C CG  . LEU A 1 300 ? 24.177  -12.703 11.395  1.00 80.19 300 A 1 
ATOM 2368 C CD1 . LEU A 1 300 ? 23.771  -11.738 10.288  1.00 74.75 300 A 1 
ATOM 2369 C CD2 . LEU A 1 300 ? 25.584  -13.211 11.060  1.00 75.14 300 A 1 
ATOM 2370 N N   . SER A 1 301 ? 23.922  -11.424 15.875  1.00 85.84 301 A 1 
ATOM 2371 C CA  . SER A 1 301 ? 24.281  -10.700 17.105  1.00 84.47 301 A 1 
ATOM 2372 C C   . SER A 1 301 ? 24.371  -11.594 18.351  1.00 84.83 301 A 1 
ATOM 2373 O O   . SER A 1 301 ? 24.722  -11.108 19.423  1.00 80.96 301 A 1 
ATOM 2374 C CB  . SER A 1 301 ? 23.336  -9.517  17.335  1.00 82.44 301 A 1 
ATOM 2375 O OG  . SER A 1 301 ? 21.985  -9.926  17.404  1.00 74.83 301 A 1 
ATOM 2376 N N   . GLY A 1 302 ? 24.072  -12.885 18.226  1.00 84.78 302 A 1 
ATOM 2377 C CA  . GLY A 1 302 ? 24.108  -13.848 19.329  1.00 84.38 302 A 1 
ATOM 2378 C C   . GLY A 1 302 ? 22.955  -13.708 20.327  1.00 86.39 302 A 1 
ATOM 2379 O O   . GLY A 1 302 ? 23.025  -14.295 21.404  1.00 82.81 302 A 1 
ATOM 2380 N N   . LYS A 1 303 ? 21.917  -12.947 19.985  1.00 88.34 303 A 1 
ATOM 2381 C CA  . LYS A 1 303 ? 20.699  -12.783 20.799  1.00 88.04 303 A 1 
ATOM 2382 C C   . LYS A 1 303 ? 19.701  -13.930 20.617  1.00 88.98 303 A 1 
ATOM 2383 O O   . LYS A 1 303 ? 18.834  -14.110 21.465  1.00 85.62 303 A 1 
ATOM 2384 C CB  . LYS A 1 303 ? 20.020  -11.448 20.464  1.00 86.64 303 A 1 
ATOM 2385 C CG  . LYS A 1 303 ? 20.858  -10.231 20.873  1.00 81.84 303 A 1 
ATOM 2386 C CD  . LYS A 1 303 ? 20.118  -8.941  20.502  1.00 75.98 303 A 1 
ATOM 2387 C CE  . LYS A 1 303 ? 20.963  -7.724  20.882  1.00 71.07 303 A 1 
ATOM 2388 N NZ  . LYS A 1 303 ? 20.296  -6.456  20.498  1.00 61.08 303 A 1 
ATOM 2389 N N   . ALA A 1 304 ? 19.810  -14.673 19.522  1.00 87.80 304 A 1 
ATOM 2390 C CA  . ALA A 1 304 ? 18.999  -15.844 19.224  1.00 87.16 304 A 1 
ATOM 2391 C C   . ALA A 1 304 ? 19.885  -16.998 18.732  1.00 88.27 304 A 1 
ATOM 2392 O O   . ALA A 1 304 ? 21.009  -16.788 18.273  1.00 85.35 304 A 1 
ATOM 2393 C CB  . ALA A 1 304 ? 17.919  -15.460 18.207  1.00 85.12 304 A 1 
ATOM 2394 N N   . GLN A 1 305 ? 19.361  -18.219 18.836  1.00 89.98 305 A 1 
ATOM 2395 C CA  . GLN A 1 305 ? 19.983  -19.433 18.308  1.00 89.72 305 A 1 
ATOM 2396 C C   . GLN A 1 305 ? 19.246  -19.912 17.054  1.00 90.13 305 A 1 
ATOM 2397 O O   . GLN A 1 305 ? 18.138  -19.454 16.751  1.00 87.57 305 A 1 
ATOM 2398 C CB  . GLN A 1 305 ? 20.025  -20.506 19.402  1.00 87.01 305 A 1 
ATOM 2399 C CG  . GLN A 1 305 ? 20.970  -20.106 20.550  1.00 80.76 305 A 1 
ATOM 2400 C CD  . GLN A 1 305 ? 21.103  -21.175 21.629  1.00 74.47 305 A 1 
ATOM 2401 O OE1 . GLN A 1 305 ? 20.431  -22.180 21.660  1.00 65.03 305 A 1 
ATOM 2402 N NE2 . GLN A 1 305 ? 21.985  -20.996 22.587  1.00 61.91 305 A 1 
ATOM 2403 N N   . TRP A 1 306 ? 19.874  -20.823 16.311  1.00 90.80 306 A 1 
ATOM 2404 C CA  . TRP A 1 306 ? 19.197  -21.512 15.218  1.00 90.73 306 A 1 
ATOM 2405 C C   . TRP A 1 306 ? 17.996  -22.305 15.752  1.00 90.43 306 A 1 
ATOM 2406 O O   . TRP A 1 306 ? 18.108  -22.898 16.826  1.00 87.56 306 A 1 
ATOM 2407 C CB  . TRP A 1 306 ? 20.180  -22.447 14.514  1.00 90.79 306 A 1 
ATOM 2408 C CG  . TRP A 1 306 ? 21.292  -21.774 13.772  1.00 91.15 306 A 1 
ATOM 2409 C CD1 . TRP A 1 306 ? 22.590  -21.756 14.138  1.00 88.49 306 A 1 
ATOM 2410 C CD2 . TRP A 1 306 ? 21.222  -21.046 12.513  1.00 90.53 306 A 1 
ATOM 2411 N NE1 . TRP A 1 306 ? 23.328  -21.079 13.187  1.00 88.69 306 A 1 
ATOM 2412 C CE2 . TRP A 1 306 ? 22.534  -20.626 12.163  1.00 89.92 306 A 1 
ATOM 2413 C CE3 . TRP A 1 306 ? 20.177  -20.709 11.624  1.00 89.10 306 A 1 
ATOM 2414 C CZ2 . TRP A 1 306 ? 22.803  -19.923 10.978  1.00 89.22 306 A 1 
ATOM 2415 C CZ3 . TRP A 1 306 ? 20.437  -19.996 10.440  1.00 87.83 306 A 1 
ATOM 2416 C CH2 . TRP A 1 306 ? 21.745  -19.607 10.114  1.00 87.46 306 A 1 
ATOM 2417 N N   . PRO A 1 307 ? 16.873  -22.355 15.032  1.00 88.17 307 A 1 
ATOM 2418 C CA  . PRO A 1 307 ? 15.756  -23.206 15.423  1.00 86.04 307 A 1 
ATOM 2419 C C   . PRO A 1 307 ? 16.145  -24.686 15.268  1.00 86.97 307 A 1 
ATOM 2420 O O   . PRO A 1 307 ? 16.557  -25.109 14.186  1.00 85.08 307 A 1 
ATOM 2421 C CB  . PRO A 1 307 ? 14.598  -22.780 14.515  1.00 83.91 307 A 1 
ATOM 2422 C CG  . PRO A 1 307 ? 15.286  -22.230 13.268  1.00 81.64 307 A 1 
ATOM 2423 C CD  . PRO A 1 307 ? 16.583  -21.636 13.801  1.00 85.17 307 A 1 
ATOM 2424 N N   . GLU A 1 308 ? 16.024  -25.453 16.348  1.00 84.82 308 A 1 
ATOM 2425 C CA  . GLU A 1 308 ? 16.410  -26.876 16.384  1.00 85.48 308 A 1 
ATOM 2426 C C   . GLU A 1 308 ? 15.219  -27.823 16.159  1.00 85.02 308 A 1 
ATOM 2427 O O   . GLU A 1 308 ? 15.408  -28.990 15.807  1.00 79.55 308 A 1 
ATOM 2428 C CB  . GLU A 1 308 ? 17.113  -27.203 17.714  1.00 82.52 308 A 1 
ATOM 2429 C CG  . GLU A 1 308 ? 18.425  -26.416 17.900  1.00 75.88 308 A 1 
ATOM 2430 C CD  . GLU A 1 308 ? 19.255  -26.841 19.123  1.00 74.16 308 A 1 
ATOM 2431 O OE1 . GLU A 1 308 ? 20.385  -26.305 19.256  1.00 65.98 308 A 1 
ATOM 2432 O OE2 . GLU A 1 308 ? 18.797  -27.706 19.906  1.00 67.10 308 A 1 
ATOM 2433 N N   . ASP A 1 309 ? 13.990  -27.322 16.323  1.00 81.54 309 A 1 
ATOM 2434 C CA  . ASP A 1 309 ? 12.783  -28.137 16.220  1.00 79.59 309 A 1 
ATOM 2435 C C   . ASP A 1 309 ? 12.574  -28.681 14.795  1.00 78.01 309 A 1 
ATOM 2436 O O   . ASP A 1 309 ? 12.682  -27.925 13.819  1.00 74.76 309 A 1 
ATOM 2437 C CB  . ASP A 1 309 ? 11.547  -27.335 16.647  1.00 77.91 309 A 1 
ATOM 2438 C CG  . ASP A 1 309 ? 11.621  -26.874 18.101  1.00 73.65 309 A 1 
ATOM 2439 O OD1 . ASP A 1 309 ? 11.896  -27.737 18.960  1.00 67.74 309 A 1 
ATOM 2440 O OD2 . ASP A 1 309 ? 11.413  -25.658 18.307  1.00 67.26 309 A 1 
ATOM 2441 N N   . PRO A 1 310 ? 12.182  -29.951 14.638  1.00 78.58 310 A 1 
ATOM 2442 C CA  . PRO A 1 310 ? 11.924  -30.555 13.324  1.00 76.37 310 A 1 
ATOM 2443 C C   . PRO A 1 310 ? 10.874  -29.811 12.488  1.00 76.30 310 A 1 
ATOM 2444 O O   . PRO A 1 310 ? 10.977  -29.771 11.259  1.00 72.55 310 A 1 
ATOM 2445 C CB  . PRO A 1 310 ? 11.460  -31.987 13.625  1.00 75.28 310 A 1 
ATOM 2446 C CG  . PRO A 1 310 ? 12.076  -32.295 14.987  1.00 73.55 310 A 1 
ATOM 2447 C CD  . PRO A 1 310 ? 12.055  -30.946 15.693  1.00 77.68 310 A 1 
ATOM 2448 N N   . GLU A 1 311 ? 9.886   -29.196 13.154  1.00 69.52 311 A 1 
ATOM 2449 C CA  . GLU A 1 311 ? 8.820   -28.409 12.515  1.00 68.59 311 A 1 
ATOM 2450 C C   . GLU A 1 311 ? 9.349   -27.130 11.850  1.00 69.38 311 A 1 
ATOM 2451 O O   . GLU A 1 311 ? 8.768   -26.628 10.889  1.00 65.65 311 A 1 
ATOM 2452 C CB  . GLU A 1 311 ? 7.750   -28.056 13.561  1.00 66.39 311 A 1 
ATOM 2453 C CG  . GLU A 1 311 ? 7.096   -29.308 14.176  1.00 59.03 311 A 1 
ATOM 2454 C CD  . GLU A 1 311 ? 5.940   -28.993 15.141  1.00 52.18 311 A 1 
ATOM 2455 O OE1 . GLU A 1 311 ? 5.301   -29.973 15.589  1.00 48.12 311 A 1 
ATOM 2456 O OE2 . GLU A 1 311 ? 5.685   -27.799 15.404  1.00 46.65 311 A 1 
ATOM 2457 N N   . ASN A 1 312 ? 10.496  -26.630 12.305  1.00 73.69 312 A 1 
ATOM 2458 C CA  . ASN A 1 312 ? 11.127  -25.405 11.821  1.00 72.64 312 A 1 
ATOM 2459 C C   . ASN A 1 312 ? 12.184  -25.657 10.728  1.00 74.05 312 A 1 
ATOM 2460 O O   . ASN A 1 312 ? 12.959  -24.756 10.394  1.00 71.11 312 A 1 
ATOM 2461 C CB  . ASN A 1 312 ? 11.669  -24.629 13.033  1.00 70.04 312 A 1 
ATOM 2462 C CG  . ASN A 1 312 ? 10.559  -24.067 13.903  1.00 67.03 312 A 1 
ATOM 2463 O OD1 . ASN A 1 312 ? 9.575   -23.546 13.413  1.00 63.13 312 A 1 
ATOM 2464 N ND2 . ASN A 1 312 ? 10.703  -24.112 15.205  1.00 61.52 312 A 1 
ATOM 2465 N N   . ARG A 1 313 ? 12.219  -26.851 10.136  1.00 77.24 313 A 1 
ATOM 2466 C CA  . ARG A 1 313 ? 13.225  -27.220 9.123   1.00 77.73 313 A 1 
ATOM 2467 C C   . ARG A 1 313 ? 13.231  -26.272 7.918   1.00 78.73 313 A 1 
ATOM 2468 O O   . ARG A 1 313 ? 14.303  -25.876 7.458   1.00 74.99 313 A 1 
ATOM 2469 C CB  . ARG A 1 313 ? 13.012  -28.685 8.704   1.00 75.83 313 A 1 
ATOM 2470 C CG  . ARG A 1 313 ? 14.161  -29.195 7.819   1.00 67.82 313 A 1 
ATOM 2471 C CD  . ARG A 1 313 ? 14.011  -30.681 7.490   1.00 65.71 313 A 1 
ATOM 2472 N NE  . ARG A 1 313 ? 15.126  -31.146 6.628   1.00 56.75 313 A 1 
ATOM 2473 C CZ  . ARG A 1 313 ? 15.569  -32.387 6.493   1.00 50.57 313 A 1 
ATOM 2474 N NH1 . ARG A 1 313 ? 15.008  -33.394 7.104   1.00 46.49 313 A 1 
ATOM 2475 N NH2 . ARG A 1 313 ? 16.607  -32.647 5.732   1.00 44.17 313 A 1 
ATOM 2476 N N   . ASP A 1 314 ? 12.057  -25.867 7.449   1.00 74.41 314 A 1 
ATOM 2477 C CA  . ASP A 1 314 ? 11.940  -24.912 6.342   1.00 72.82 314 A 1 
ATOM 2478 C C   . ASP A 1 314 ? 12.456  -23.522 6.738   1.00 75.02 314 A 1 
ATOM 2479 O O   . ASP A 1 314 ? 13.188  -22.884 5.980   1.00 73.77 314 A 1 
ATOM 2480 C CB  . ASP A 1 314 ? 10.475  -24.825 5.883   1.00 68.61 314 A 1 
ATOM 2481 C CG  . ASP A 1 314 ? 9.971   -26.097 5.195   1.00 63.10 314 A 1 
ATOM 2482 O OD1 . ASP A 1 314 ? 10.817  -26.870 4.690   1.00 56.86 314 A 1 
ATOM 2483 O OD2 . ASP A 1 314 ? 8.733   -26.261 5.156   1.00 55.11 314 A 1 
ATOM 2484 N N   . VAL A 1 315 ? 12.149  -23.064 7.959   1.00 76.94 315 A 1 
ATOM 2485 C CA  . VAL A 1 315 ? 12.649  -21.786 8.490   1.00 76.46 315 A 1 
ATOM 2486 C C   . VAL A 1 315 ? 14.174  -21.810 8.586   1.00 79.02 315 A 1 
ATOM 2487 O O   . VAL A 1 315 ? 14.827  -20.867 8.139   1.00 77.65 315 A 1 
ATOM 2488 C CB  . VAL A 1 315 ? 12.016  -21.462 9.858   1.00 74.02 315 A 1 
ATOM 2489 C CG1 . VAL A 1 315 ? 12.502  -20.111 10.403  1.00 68.42 315 A 1 
ATOM 2490 C CG2 . VAL A 1 315 ? 10.486  -21.403 9.768   1.00 68.89 315 A 1 
ATOM 2491 N N   . LEU A 1 316 ? 14.738  -22.899 9.097   1.00 80.86 316 A 1 
ATOM 2492 C CA  . LEU A 1 316 ? 16.186  -23.105 9.180   1.00 82.05 316 A 1 
ATOM 2493 C C   . LEU A 1 316 ? 16.845  -23.032 7.794   1.00 82.45 316 A 1 
ATOM 2494 O O   . LEU A 1 316 ? 17.858  -22.356 7.630   1.00 81.81 316 A 1 
ATOM 2495 C CB  . LEU A 1 316 ? 16.443  -24.462 9.861   1.00 82.70 316 A 1 
ATOM 2496 C CG  . LEU A 1 316 ? 17.927  -24.739 10.168  1.00 79.66 316 A 1 
ATOM 2497 C CD1 . LEU A 1 316 ? 18.470  -23.803 11.240  1.00 72.56 316 A 1 
ATOM 2498 C CD2 . LEU A 1 316 ? 18.094  -26.173 10.672  1.00 73.11 316 A 1 
ATOM 2499 N N   . PHE A 1 317 ? 16.250  -23.661 6.784   1.00 84.62 317 A 1 
ATOM 2500 C CA  . PHE A 1 317 ? 16.722  -23.596 5.401   1.00 82.25 317 A 1 
ATOM 2501 C C   . PHE A 1 317 ? 16.727  -22.156 4.865   1.00 83.30 317 A 1 
ATOM 2502 O O   . PHE A 1 317 ? 17.739  -21.696 4.338   1.00 81.91 317 A 1 
ATOM 2503 C CB  . PHE A 1 317 ? 15.858  -24.513 4.526   1.00 79.52 317 A 1 
ATOM 2504 C CG  . PHE A 1 317 ? 16.199  -24.431 3.051   1.00 75.59 317 A 1 
ATOM 2505 C CD1 . PHE A 1 317 ? 15.447  -23.611 2.192   1.00 69.57 317 A 1 
ATOM 2506 C CD2 . PHE A 1 317 ? 17.290  -25.158 2.541   1.00 68.07 317 A 1 
ATOM 2507 C CE1 . PHE A 1 317 ? 15.778  -23.524 0.828   1.00 65.25 317 A 1 
ATOM 2508 C CE2 . PHE A 1 317 ? 17.619  -25.068 1.178   1.00 64.96 317 A 1 
ATOM 2509 C CZ  . PHE A 1 317 ? 16.864  -24.251 0.320   1.00 66.99 317 A 1 
ATOM 2510 N N   . PHE A 1 318 ? 15.630  -21.414 5.036   1.00 81.06 318 A 1 
ATOM 2511 C CA  . PHE A 1 318 ? 15.549  -20.026 4.569   1.00 79.47 318 A 1 
ATOM 2512 C C   . PHE A 1 318 ? 16.528  -19.092 5.291   1.00 82.56 318 A 1 
ATOM 2513 O O   . PHE A 1 318 ? 17.118  -18.224 4.649   1.00 81.95 318 A 1 
ATOM 2514 C CB  . PHE A 1 318 ? 14.114  -19.505 4.711   1.00 75.42 318 A 1 
ATOM 2515 C CG  . PHE A 1 318 ? 13.168  -20.010 3.639   1.00 67.06 318 A 1 
ATOM 2516 C CD1 . PHE A 1 318 ? 13.376  -19.656 2.296   1.00 59.67 318 A 1 
ATOM 2517 C CD2 . PHE A 1 318 ? 12.081  -20.836 3.978   1.00 57.97 318 A 1 
ATOM 2518 C CE1 . PHE A 1 318 ? 12.522  -20.146 1.295   1.00 50.07 318 A 1 
ATOM 2519 C CE2 . PHE A 1 318 ? 11.224  -21.327 2.978   1.00 49.93 318 A 1 
ATOM 2520 C CZ  . PHE A 1 318 ? 11.448  -20.987 1.635   1.00 49.90 318 A 1 
ATOM 2521 N N   . LEU A 1 319 ? 16.730  -19.270 6.600   1.00 83.87 319 A 1 
ATOM 2522 C CA  . LEU A 1 319 ? 17.715  -18.508 7.368   1.00 84.05 319 A 1 
ATOM 2523 C C   . LEU A 1 319 ? 19.143  -18.812 6.898   1.00 85.62 319 A 1 
ATOM 2524 O O   . LEU A 1 319 ? 19.928  -17.887 6.699   1.00 85.61 319 A 1 
ATOM 2525 C CB  . LEU A 1 319 ? 17.556  -18.824 8.861   1.00 84.04 319 A 1 
ATOM 2526 C CG  . LEU A 1 319 ? 16.285  -18.245 9.514   1.00 80.40 319 A 1 
ATOM 2527 C CD1 . LEU A 1 319 ? 16.144  -18.832 10.919  1.00 75.90 319 A 1 
ATOM 2528 C CD2 . LEU A 1 319 ? 16.333  -16.722 9.627   1.00 74.59 319 A 1 
ATOM 2529 N N   . ALA A 1 320 ? 19.462  -20.075 6.644   1.00 86.93 320 A 1 
ATOM 2530 C CA  . ALA A 1 320 ? 20.762  -20.491 6.120   1.00 86.21 320 A 1 
ATOM 2531 C C   . ALA A 1 320 ? 21.042  -19.906 4.721   1.00 86.25 320 A 1 
ATOM 2532 O O   . ALA A 1 320 ? 22.127  -19.371 4.475   1.00 85.13 320 A 1 
ATOM 2533 C CB  . ALA A 1 320 ? 20.793  -22.023 6.133   1.00 86.38 320 A 1 
ATOM 2534 N N   . GLN A 1 321 ? 20.053  -19.919 3.828   1.00 85.63 321 A 1 
ATOM 2535 C CA  . GLN A 1 321 ? 20.159  -19.271 2.513   1.00 83.08 321 A 1 
ATOM 2536 C C   . GLN A 1 321 ? 20.283  -17.744 2.619   1.00 84.26 321 A 1 
ATOM 2537 O O   . GLN A 1 321 ? 21.049  -17.129 1.872   1.00 82.54 321 A 1 
ATOM 2538 C CB  . GLN A 1 321 ? 18.939  -19.641 1.649   1.00 80.02 321 A 1 
ATOM 2539 C CG  . GLN A 1 321 ? 18.937  -21.118 1.219   1.00 72.16 321 A 1 
ATOM 2540 C CD  . GLN A 1 321 ? 20.143  -21.504 0.372   1.00 67.51 321 A 1 
ATOM 2541 O OE1 . GLN A 1 321 ? 20.725  -20.713 -0.354  1.00 60.60 321 A 1 
ATOM 2542 N NE2 . GLN A 1 321 ? 20.585  -22.739 0.434   1.00 56.21 321 A 1 
ATOM 2543 N N   . SER A 1 322 ? 19.579  -17.130 3.564   1.00 83.83 322 A 1 
ATOM 2544 C CA  . SER A 1 322 ? 19.680  -15.686 3.811   1.00 82.95 322 A 1 
ATOM 2545 C C   . SER A 1 322 ? 21.063  -15.303 4.345   1.00 85.17 322 A 1 
ATOM 2546 O O   . SER A 1 322 ? 21.628  -14.306 3.901   1.00 84.14 322 A 1 
ATOM 2547 C CB  . SER A 1 322 ? 18.594  -15.224 4.784   1.00 80.22 322 A 1 
ATOM 2548 O OG  . SER A 1 322 ? 17.306  -15.498 4.273   1.00 69.10 322 A 1 
ATOM 2549 N N   . LEU A 1 323 ? 21.644  -16.120 5.229   1.00 87.75 323 A 1 
ATOM 2550 C CA  . LEU A 1 323 ? 23.026  -15.953 5.689   1.00 88.41 323 A 1 
ATOM 2551 C C   . LEU A 1 323 ? 24.002  -16.030 4.514   1.00 88.89 323 A 1 
ATOM 2552 O O   . LEU A 1 323 ? 24.830  -15.135 4.354   1.00 88.27 323 A 1 
ATOM 2553 C CB  . LEU A 1 323 ? 23.351  -17.009 6.764   1.00 89.45 323 A 1 
ATOM 2554 C CG  . LEU A 1 323 ? 24.803  -16.949 7.282   1.00 89.66 323 A 1 
ATOM 2555 C CD1 . LEU A 1 323 ? 25.113  -15.635 8.001   1.00 81.73 323 A 1 
ATOM 2556 C CD2 . LEU A 1 323 ? 25.067  -18.093 8.260   1.00 82.85 323 A 1 
ATOM 2557 N N   . ARG A 1 324 ? 23.876  -17.041 3.652   1.00 90.31 324 A 1 
ATOM 2558 C CA  . ARG A 1 324 ? 24.702  -17.157 2.442   1.00 90.09 324 A 1 
ATOM 2559 C C   . ARG A 1 324 ? 24.608  -15.909 1.573   1.00 90.17 324 A 1 
ATOM 2560 O O   . ARG A 1 324 ? 25.636  -15.354 1.197   1.00 88.92 324 A 1 
ATOM 2561 C CB  . ARG A 1 324 ? 24.291  -18.406 1.653   1.00 89.09 324 A 1 
ATOM 2562 C CG  . ARG A 1 324 ? 25.111  -18.559 0.368   1.00 86.94 324 A 1 
ATOM 2563 C CD  . ARG A 1 324 ? 24.638  -19.760 -0.440  1.00 84.30 324 A 1 
ATOM 2564 N NE  . ARG A 1 324 ? 25.345  -19.829 -1.728  1.00 79.35 324 A 1 
ATOM 2565 C CZ  . ARG A 1 324 ? 25.522  -20.905 -2.468  1.00 76.90 324 A 1 
ATOM 2566 N NH1 . ARG A 1 324 ? 25.025  -22.059 -2.141  1.00 68.62 324 A 1 
ATOM 2567 N NH2 . ARG A 1 324 ? 26.225  -20.841 -3.560  1.00 70.91 324 A 1 
ATOM 2568 N N   . ALA A 1 325 ? 23.398  -15.443 1.277   1.00 87.11 325 A 1 
ATOM 2569 C CA  . ALA A 1 325 ? 23.177  -14.262 0.446   1.00 84.70 325 A 1 
ATOM 2570 C C   . ALA A 1 325 ? 23.808  -12.998 1.052   1.00 85.83 325 A 1 
ATOM 2571 O O   . ALA A 1 325 ? 24.387  -12.192 0.324   1.00 83.86 325 A 1 
ATOM 2572 C CB  . ALA A 1 325 ? 21.667  -14.096 0.234   1.00 82.34 325 A 1 
ATOM 2573 N N   . GLN A 1 326 ? 23.737  -12.845 2.378   1.00 86.21 326 A 1 
ATOM 2574 C CA  . GLN A 1 326 ? 24.384  -11.740 3.086   1.00 86.75 326 A 1 
ATOM 2575 C C   . GLN A 1 326 ? 25.914  -11.829 2.997   1.00 88.72 326 A 1 
ATOM 2576 O O   . GLN A 1 326 ? 26.565  -10.836 2.675   1.00 87.81 326 A 1 
ATOM 2577 C CB  . GLN A 1 326 ? 23.881  -11.720 4.537   1.00 85.75 326 A 1 
ATOM 2578 C CG  . GLN A 1 326 ? 24.388  -10.473 5.276   1.00 78.54 326 A 1 
ATOM 2579 C CD  . GLN A 1 326 ? 23.789  -10.283 6.657   1.00 78.29 326 A 1 
ATOM 2580 O OE1 . GLN A 1 326 ? 22.968  -11.044 7.144   1.00 71.53 326 A 1 
ATOM 2581 N NE2 . GLN A 1 326 ? 24.171  -9.227  7.340   1.00 69.12 326 A 1 
ATOM 2582 N N   . LEU A 1 327 ? 26.486  -13.009 3.188   1.00 89.13 327 A 1 
ATOM 2583 C CA  . LEU A 1 327 ? 27.934  -13.221 3.093   1.00 89.69 327 A 1 
ATOM 2584 C C   . LEU A 1 327 ? 28.466  -12.956 1.683   1.00 90.65 327 A 1 
ATOM 2585 O O   . LEU A 1 327 ? 29.472  -12.273 1.536   1.00 89.97 327 A 1 
ATOM 2586 C CB  . LEU A 1 327 ? 28.279  -14.652 3.533   1.00 90.38 327 A 1 
ATOM 2587 C CG  . LEU A 1 327 ? 28.040  -14.940 5.020   1.00 89.63 327 A 1 
ATOM 2588 C CD1 . LEU A 1 327 ? 28.260  -16.430 5.287   1.00 83.32 327 A 1 
ATOM 2589 C CD2 . LEU A 1 327 ? 28.962  -14.133 5.928   1.00 84.06 327 A 1 
ATOM 2590 N N   . VAL A 1 328 ? 27.784  -13.442 0.645   1.00 90.44 328 A 1 
ATOM 2591 C CA  . VAL A 1 328 ? 28.150  -13.175 -0.762  1.00 89.27 328 A 1 
ATOM 2592 C C   . VAL A 1 328 ? 28.145  -11.677 -1.065  1.00 89.14 328 A 1 
ATOM 2593 O O   . VAL A 1 328 ? 28.959  -11.190 -1.847  1.00 86.86 328 A 1 
ATOM 2594 C CB  . VAL A 1 328 ? 27.188  -13.919 -1.708  1.00 88.12 328 A 1 
ATOM 2595 C CG1 . VAL A 1 328 ? 27.342  -13.519 -3.179  1.00 82.21 328 A 1 
ATOM 2596 C CG2 . VAL A 1 328 ? 27.409  -15.434 -1.630  1.00 81.25 328 A 1 
ATOM 2597 N N   . LYS A 1 329 ? 27.237  -10.930 -0.443  1.00 89.12 329 A 1 
ATOM 2598 C CA  . LYS A 1 329 ? 27.088  -9.491  -0.664  1.00 88.13 329 A 1 
ATOM 2599 C C   . LYS A 1 329 ? 28.112  -8.653  0.110   1.00 89.18 329 A 1 
ATOM 2600 O O   . LYS A 1 329 ? 28.601  -7.666  -0.427  1.00 87.49 329 A 1 
ATOM 2601 C CB  . LYS A 1 329 ? 25.646  -9.122  -0.286  1.00 85.52 329 A 1 
ATOM 2602 C CG  . LYS A 1 329 ? 25.348  -7.636  -0.477  1.00 75.72 329 A 1 
ATOM 2603 C CD  . LYS A 1 329 ? 23.987  -7.289  0.127   1.00 71.86 329 A 1 
ATOM 2604 C CE  . LYS A 1 329 ? 24.001  -5.789  0.400   1.00 61.86 329 A 1 
ATOM 2605 N NZ  . LYS A 1 329 ? 22.918  -5.378  1.315   1.00 54.76 329 A 1 
ATOM 2606 N N   . GLU A 1 330 ? 28.374  -8.991  1.367   1.00 88.24 330 A 1 
ATOM 2607 C CA  . GLU A 1 330 ? 29.133  -8.136  2.292   1.00 88.12 330 A 1 
ATOM 2608 C C   . GLU A 1 330 ? 30.613  -8.515  2.395   1.00 89.83 330 A 1 
ATOM 2609 O O   . GLU A 1 330 ? 31.440  -7.661  2.727   1.00 87.71 330 A 1 
ATOM 2610 C CB  . GLU A 1 330 ? 28.474  -8.158  3.679   1.00 86.92 330 A 1 
ATOM 2611 C CG  . GLU A 1 330 ? 27.102  -7.460  3.685   1.00 81.48 330 A 1 
ATOM 2612 C CD  . GLU A 1 330 ? 26.406  -7.493  5.059   1.00 77.26 330 A 1 
ATOM 2613 O OE1 . GLU A 1 330 ? 25.180  -7.231  5.082   1.00 68.11 330 A 1 
ATOM 2614 O OE2 . GLU A 1 330 ? 27.054  -7.833  6.069   1.00 67.43 330 A 1 
ATOM 2615 N N   . LEU A 1 331 ? 30.969  -9.767  2.097   1.00 89.67 331 A 1 
ATOM 2616 C CA  . LEU A 1 331 ? 32.367  -10.181 2.118   1.00 90.89 331 A 1 
ATOM 2617 C C   . LEU A 1 331 ? 33.077  -9.799  0.811   1.00 91.68 331 A 1 
ATOM 2618 O O   . LEU A 1 331 ? 32.617  -10.159 -0.276  1.00 90.16 331 A 1 
ATOM 2619 C CB  . LEU A 1 331 ? 32.506  -11.680 2.415   1.00 91.25 331 A 1 
ATOM 2620 C CG  . LEU A 1 331 ? 31.990  -12.118 3.796   1.00 90.49 331 A 1 
ATOM 2621 C CD1 . LEU A 1 331 ? 32.237  -13.621 3.962   1.00 81.96 331 A 1 
ATOM 2622 C CD2 . LEU A 1 331 ? 32.688  -11.399 4.951   1.00 83.10 331 A 1 
ATOM 2623 N N   . PRO A 1 332 ? 34.233  -9.108  0.891   1.00 92.79 332 A 1 
ATOM 2624 C CA  . PRO A 1 332 ? 35.015  -8.789  -0.296  1.00 91.76 332 A 1 
ATOM 2625 C C   . PRO A 1 332 ? 35.669  -10.051 -0.873  1.00 91.97 332 A 1 
ATOM 2626 O O   . PRO A 1 332 ? 36.068  -10.960 -0.140  1.00 90.42 332 A 1 
ATOM 2627 C CB  . PRO A 1 332 ? 36.033  -7.743  0.163   1.00 90.20 332 A 1 
ATOM 2628 C CG  . PRO A 1 332 ? 36.244  -8.096  1.631   1.00 87.89 332 A 1 
ATOM 2629 C CD  . PRO A 1 332 ? 34.876  -8.590  2.085   1.00 91.15 332 A 1 
ATOM 2630 N N   . GLN A 1 333 ? 35.832  -10.072 -2.195  1.00 92.28 333 A 1 
ATOM 2631 C CA  . GLN A 1 333 ? 36.461  -11.195 -2.904  1.00 91.26 333 A 1 
ATOM 2632 C C   . GLN A 1 333 ? 37.912  -11.427 -2.452  1.00 91.88 333 A 1 
ATOM 2633 O O   . GLN A 1 333 ? 38.371  -12.564 -2.356  1.00 89.66 333 A 1 
ATOM 2634 C CB  . GLN A 1 333 ? 36.395  -10.938 -4.423  1.00 88.73 333 A 1 
ATOM 2635 C CG  . GLN A 1 333 ? 34.961  -11.017 -4.978  1.00 81.69 333 A 1 
ATOM 2636 C CD  . GLN A 1 333 ? 34.352  -12.414 -4.872  1.00 77.06 333 A 1 
ATOM 2637 O OE1 . GLN A 1 333 ? 35.034  -13.416 -4.820  1.00 67.71 333 A 1 
ATOM 2638 N NE2 . GLN A 1 333 ? 33.040  -12.544 -4.833  1.00 64.63 333 A 1 
ATOM 2639 N N   . GLU A 1 334 ? 38.627  -10.343 -2.105  1.00 90.44 334 A 1 
ATOM 2640 C CA  . GLU A 1 334 ? 39.985  -10.421 -1.568  1.00 90.90 334 A 1 
ATOM 2641 C C   . GLU A 1 334 ? 40.004  -10.093 -0.073  1.00 90.96 334 A 1 
ATOM 2642 O O   . GLU A 1 334 ? 39.606  -9.009  0.353   1.00 87.25 334 A 1 
ATOM 2643 C CB  . GLU A 1 334 ? 40.924  -9.468  -2.309  1.00 88.98 334 A 1 
ATOM 2644 C CG  . GLU A 1 334 ? 41.133  -9.828  -3.787  1.00 81.58 334 A 1 
ATOM 2645 C CD  . GLU A 1 334 ? 42.178  -8.918  -4.456  1.00 75.63 334 A 1 
ATOM 2646 O OE1 . GLU A 1 334 ? 42.471  -9.167  -5.645  1.00 67.29 334 A 1 
ATOM 2647 O OE2 . GLU A 1 334 ? 42.698  -8.000  -3.779  1.00 66.76 334 A 1 
ATOM 2648 N N   . LYS A 1 335 ? 40.581  -10.978 0.732   1.00 89.39 335 A 1 
ATOM 2649 C CA  . LYS A 1 335 ? 40.700  -10.786 2.190   1.00 89.62 335 A 1 
ATOM 2650 C C   . LYS A 1 335 ? 41.440  -9.497  2.582   1.00 90.20 335 A 1 
ATOM 2651 O O   . LYS A 1 335 ? 41.143  -8.916  3.618   1.00 85.92 335 A 1 
ATOM 2652 C CB  . LYS A 1 335 ? 41.371  -12.027 2.801   1.00 87.29 335 A 1 
ATOM 2653 C CG  . LYS A 1 335 ? 41.325  -11.999 4.333   1.00 86.26 335 A 1 
ATOM 2654 C CD  . LYS A 1 335 ? 41.887  -13.292 4.934   1.00 83.82 335 A 1 
ATOM 2655 C CE  . LYS A 1 335 ? 41.801  -13.205 6.463   1.00 78.64 335 A 1 
ATOM 2656 N NZ  . LYS A 1 335 ? 42.299  -14.433 7.107   1.00 73.56 335 A 1 
ATOM 2657 N N   . LYS A 1 336 ? 42.387  -9.035  1.758   1.00 90.90 336 A 1 
ATOM 2658 C CA  . LYS A 1 336 ? 43.164  -7.801  2.002   1.00 91.04 336 A 1 
ATOM 2659 C C   . LYS A 1 336 ? 42.321  -6.525  1.954   1.00 91.67 336 A 1 
ATOM 2660 O O   . LYS A 1 336 ? 42.751  -5.512  2.491   1.00 87.77 336 A 1 
ATOM 2661 C CB  . LYS A 1 336 ? 44.305  -7.695  0.982   1.00 89.90 336 A 1 
ATOM 2662 C CG  . LYS A 1 336 ? 45.374  -8.777  1.161   1.00 82.24 336 A 1 
ATOM 2663 C CD  . LYS A 1 336 ? 46.491  -8.576  0.129   1.00 76.23 336 A 1 
ATOM 2664 C CE  . LYS A 1 336 ? 47.563  -9.655  0.263   1.00 70.16 336 A 1 
ATOM 2665 N NZ  . LYS A 1 336 ? 48.592  -9.517  -0.792  1.00 59.21 336 A 1 
ATOM 2666 N N   . GLN A 1 337 ? 41.163  -6.573  1.305   1.00 90.60 337 A 1 
ATOM 2667 C CA  . GLN A 1 337 ? 40.222  -5.452  1.183   1.00 90.40 337 A 1 
ATOM 2668 C C   . GLN A 1 337 ? 39.140  -5.474  2.281   1.00 90.80 337 A 1 
ATOM 2669 O O   . GLN A 1 337 ? 38.224  -4.661  2.260   1.00 87.17 337 A 1 
ATOM 2670 C CB  . GLN A 1 337 ? 39.603  -5.461  -0.225  1.00 88.79 337 A 1 
ATOM 2671 C CG  . GLN A 1 337 ? 40.649  -5.307  -1.346  1.00 82.81 337 A 1 
ATOM 2672 C CD  . GLN A 1 337 ? 40.037  -5.382  -2.745  1.00 76.68 337 A 1 
ATOM 2673 O OE1 . GLN A 1 337 ? 38.841  -5.298  -2.941  1.00 68.23 337 A 1 
ATOM 2674 N NE2 . GLN A 1 337 ? 40.837  -5.543  -3.775  1.00 66.51 337 A 1 
ATOM 2675 N N   . SER A 1 338 ? 39.225  -6.409  3.228   1.00 87.88 338 A 1 
ATOM 2676 C CA  . SER A 1 338 ? 38.232  -6.561  4.292   1.00 87.10 338 A 1 
ATOM 2677 C C   . SER A 1 338 ? 38.350  -5.442  5.329   1.00 87.80 338 A 1 
ATOM 2678 O O   . SER A 1 338 ? 39.420  -5.224  5.898   1.00 83.16 338 A 1 
ATOM 2679 C CB  . SER A 1 338 ? 38.367  -7.915  4.990   1.00 84.24 338 A 1 
ATOM 2680 O OG  . SER A 1 338 ? 38.228  -8.967  4.060   1.00 77.77 338 A 1 
ATOM 2681 N N   . SER A 1 339 ? 37.228  -4.774  5.621   1.00 90.51 339 A 1 
ATOM 2682 C CA  . SER A 1 339 ? 37.094  -3.894  6.784   1.00 89.58 339 A 1 
ATOM 2683 C C   . SER A 1 339 ? 37.060  -4.709  8.085   1.00 89.88 339 A 1 
ATOM 2684 O O   . SER A 1 339 ? 36.791  -5.912  8.073   1.00 87.36 339 A 1 
ATOM 2685 C CB  . SER A 1 339 ? 35.835  -3.030  6.644   1.00 87.85 339 A 1 
ATOM 2686 O OG  . SER A 1 339 ? 34.673  -3.837  6.690   1.00 81.26 339 A 1 
ATOM 2687 N N   . SER A 1 340 ? 37.286  -4.052  9.233   1.00 91.36 340 A 1 
ATOM 2688 C CA  . SER A 1 340 ? 37.136  -4.684  10.552  1.00 91.30 340 A 1 
ATOM 2689 C C   . SER A 1 340 ? 35.751  -5.316  10.731  1.00 91.19 340 A 1 
ATOM 2690 O O   . SER A 1 340 ? 35.650  -6.454  11.184  1.00 88.17 340 A 1 
ATOM 2691 C CB  . SER A 1 340 ? 37.388  -3.659  11.664  1.00 90.09 340 A 1 
ATOM 2692 O OG  . SER A 1 340 ? 38.655  -3.047  11.489  1.00 78.13 340 A 1 
ATOM 2693 N N   . GLU A 1 341 ? 34.700  -4.634  10.272  1.00 89.55 341 A 1 
ATOM 2694 C CA  . GLU A 1 341 ? 33.315  -5.125  10.300  1.00 88.55 341 A 1 
ATOM 2695 C C   . GLU A 1 341 ? 33.126  -6.393  9.450   1.00 89.36 341 A 1 
ATOM 2696 O O   . GLU A 1 341 ? 32.509  -7.366  9.887   1.00 87.04 341 A 1 
ATOM 2697 C CB  . GLU A 1 341 ? 32.376  -4.021  9.780   1.00 86.47 341 A 1 
ATOM 2698 C CG  . GLU A 1 341 ? 32.346  -2.772  10.684  1.00 76.08 341 A 1 
ATOM 2699 C CD  . GLU A 1 341 ? 31.516  -1.613  10.100  1.00 69.56 341 A 1 
ATOM 2700 O OE1 . GLU A 1 341 ? 31.433  -0.566  10.782  1.00 61.79 341 A 1 
ATOM 2701 O OE2 . GLU A 1 341 ? 31.027  -1.743  8.954   1.00 61.33 341 A 1 
ATOM 2702 N N   . SER A 1 342 ? 33.712  -6.436  8.248   1.00 90.25 342 A 1 
ATOM 2703 C CA  . SER A 1 342 ? 33.647  -7.614  7.369   1.00 90.26 342 A 1 
ATOM 2704 C C   . SER A 1 342 ? 34.371  -8.826  7.976   1.00 91.14 342 A 1 
ATOM 2705 O O   . SER A 1 342 ? 33.928  -9.966  7.821   1.00 89.35 342 A 1 
ATOM 2706 C CB  . SER A 1 342 ? 34.266  -7.314  6.000   1.00 88.46 342 A 1 
ATOM 2707 O OG  . SER A 1 342 ? 33.702  -6.165  5.392   1.00 77.30 342 A 1 
ATOM 2708 N N   . LEU A 1 343 ? 35.475  -8.598  8.690   1.00 90.79 343 A 1 
ATOM 2709 C CA  . LEU A 1 343 ? 36.204  -9.662  9.390   1.00 89.88 343 A 1 
ATOM 2710 C C   . LEU A 1 343 ? 35.428  -10.187 10.606  1.00 90.28 343 A 1 
ATOM 2711 O O   . LEU A 1 343 ? 35.407  -11.398 10.842  1.00 88.98 343 A 1 
ATOM 2712 C CB  . LEU A 1 343 ? 37.593  -9.148  9.809   1.00 89.71 343 A 1 
ATOM 2713 C CG  . LEU A 1 343 ? 38.565  -8.902  8.638   1.00 84.40 343 A 1 
ATOM 2714 C CD1 . LEU A 1 343 ? 39.834  -8.221  9.157   1.00 76.73 343 A 1 
ATOM 2715 C CD2 . LEU A 1 343 ? 38.981  -10.209 7.951   1.00 77.90 343 A 1 
ATOM 2716 N N   . GLU A 1 344 ? 34.773  -9.309  11.358  1.00 90.45 344 A 1 
ATOM 2717 C CA  . GLU A 1 344 ? 33.874  -9.707  12.445  1.00 89.47 344 A 1 
ATOM 2718 C C   . GLU A 1 344 ? 32.685  -10.517 11.924  1.00 89.68 344 A 1 
ATOM 2719 O O   . GLU A 1 344 ? 32.388  -11.586 12.461  1.00 88.46 344 A 1 
ATOM 2720 C CB  . GLU A 1 344 ? 33.373  -8.476  13.209  1.00 88.72 344 A 1 
ATOM 2721 C CG  . GLU A 1 344 ? 34.464  -7.897  14.126  1.00 76.92 344 A 1 
ATOM 2722 C CD  . GLU A 1 344 ? 33.981  -6.690  14.948  1.00 71.63 344 A 1 
ATOM 2723 O OE1 . GLU A 1 344 ? 34.835  -6.140  15.683  1.00 62.57 344 A 1 
ATOM 2724 O OE2 . GLU A 1 344 ? 32.776  -6.368  14.883  1.00 63.00 344 A 1 
ATOM 2725 N N   . LEU A 1 345 ? 32.060  -10.069 10.831  1.00 90.25 345 A 1 
ATOM 2726 C CA  . LEU A 1 345 ? 30.992  -10.806 10.157  1.00 89.97 345 A 1 
ATOM 2727 C C   . LEU A 1 345 ? 31.466  -12.197 9.721   1.00 91.22 345 A 1 
ATOM 2728 O O   . LEU A 1 345 ? 30.783  -13.185 9.991   1.00 90.42 345 A 1 
ATOM 2729 C CB  . LEU A 1 345 ? 30.485  -9.979  8.957   1.00 89.42 345 A 1 
ATOM 2730 C CG  . LEU A 1 345 ? 29.375  -10.674 8.146   1.00 86.68 345 A 1 
ATOM 2731 C CD1 . LEU A 1 345 ? 28.097  -10.872 8.958   1.00 79.12 345 A 1 
ATOM 2732 C CD2 . LEU A 1 345 ? 29.042  -9.844  6.906   1.00 78.99 345 A 1 
ATOM 2733 N N   . ALA A 1 346 ? 32.643  -12.302 9.110   1.00 92.25 346 A 1 
ATOM 2734 C CA  . ALA A 1 346 ? 33.214  -13.580 8.690   1.00 92.46 346 A 1 
ATOM 2735 C C   . ALA A 1 346 ? 33.438  -14.534 9.876   1.00 92.69 346 A 1 
ATOM 2736 O O   . ALA A 1 346 ? 33.089  -15.715 9.802   1.00 91.72 346 A 1 
ATOM 2737 C CB  . ALA A 1 346 ? 34.524  -13.310 7.931   1.00 92.51 346 A 1 
ATOM 2738 N N   . ASN A 1 347 ? 33.965  -14.034 10.991  1.00 92.73 347 A 1 
ATOM 2739 C CA  . ASN A 1 347 ? 34.185  -14.840 12.193  1.00 91.73 347 A 1 
ATOM 2740 C C   . ASN A 1 347 ? 32.868  -15.307 12.828  1.00 91.92 347 A 1 
ATOM 2741 O O   . ASN A 1 347 ? 32.728  -16.485 13.178  1.00 90.53 347 A 1 
ATOM 2742 C CB  . ASN A 1 347 ? 35.034  -14.027 13.182  1.00 90.99 347 A 1 
ATOM 2743 C CG  . ASN A 1 347 ? 36.484  -13.901 12.747  1.00 85.98 347 A 1 
ATOM 2744 O OD1 . ASN A 1 347 ? 37.047  -14.757 12.076  1.00 77.75 347 A 1 
ATOM 2745 N ND2 . ASN A 1 347 ? 37.153  -12.850 13.156  1.00 76.50 347 A 1 
ATOM 2746 N N   . ASN A 1 348 ? 31.886  -14.420 12.922  1.00 90.89 348 A 1 
ATOM 2747 C CA  . ASN A 1 348 ? 30.555  -14.766 13.414  1.00 90.44 348 A 1 
ATOM 2748 C C   . ASN A 1 348 ? 29.870  -15.787 12.502  1.00 91.48 348 A 1 
ATOM 2749 O O   . ASN A 1 348 ? 29.334  -16.785 12.993  1.00 90.20 348 A 1 
ATOM 2750 C CB  . ASN A 1 348 ? 29.728  -13.480 13.578  1.00 88.96 348 A 1 
ATOM 2751 C CG  . ASN A 1 348 ? 30.129  -12.679 14.805  1.00 82.45 348 A 1 
ATOM 2752 O OD1 . ASN A 1 348 ? 30.652  -13.212 15.782  1.00 73.96 348 A 1 
ATOM 2753 N ND2 . ASN A 1 348 ? 29.846  -11.398 14.823  1.00 72.43 348 A 1 
ATOM 2754 N N   . ALA A 1 349 ? 29.955  -15.606 11.190  1.00 92.23 349 A 1 
ATOM 2755 C CA  . ALA A 1 349 ? 29.396  -16.533 10.213  1.00 92.30 349 A 1 
ATOM 2756 C C   . ALA A 1 349 ? 30.015  -17.933 10.309  1.00 92.94 349 A 1 
ATOM 2757 O O   . ALA A 1 349 ? 29.279  -18.919 10.306  1.00 92.39 349 A 1 
ATOM 2758 C CB  . ALA A 1 349 ? 29.583  -15.934 8.826   1.00 92.16 349 A 1 
ATOM 2759 N N   . LYS A 1 350 ? 31.332  -18.045 10.482  1.00 93.46 350 A 1 
ATOM 2760 C CA  . LYS A 1 350 ? 31.991  -19.346 10.710  1.00 93.10 350 A 1 
ATOM 2761 C C   . LYS A 1 350 ? 31.445  -20.055 11.949  1.00 93.26 350 A 1 
ATOM 2762 O O   . LYS A 1 350 ? 31.168  -21.254 11.892  1.00 92.27 350 A 1 
ATOM 2763 C CB  . LYS A 1 350 ? 33.499  -19.163 10.881  1.00 92.52 350 A 1 
ATOM 2764 C CG  . LYS A 1 350 ? 34.227  -18.830 9.577   1.00 89.31 350 A 1 
ATOM 2765 C CD  . LYS A 1 350 ? 35.687  -18.544 9.929   1.00 86.87 350 A 1 
ATOM 2766 C CE  . LYS A 1 350 ? 36.462  -18.004 8.737   1.00 80.41 350 A 1 
ATOM 2767 N NZ  . LYS A 1 350 ? 37.856  -17.726 9.157   1.00 74.24 350 A 1 
ATOM 2768 N N   . ARG A 1 351 ? 31.266  -19.314 13.050  1.00 93.22 351 A 1 
ATOM 2769 C CA  . ARG A 1 351 ? 30.655  -19.858 14.269  1.00 92.34 351 A 1 
ATOM 2770 C C   . ARG A 1 351 ? 29.234  -20.348 13.998  1.00 92.95 351 A 1 
ATOM 2771 O O   . ARG A 1 351 ? 28.912  -21.481 14.348  1.00 91.79 351 A 1 
ATOM 2772 C CB  . ARG A 1 351 ? 30.694  -18.799 15.381  1.00 91.30 351 A 1 
ATOM 2773 C CG  . ARG A 1 351 ? 30.175  -19.356 16.719  1.00 78.62 351 A 1 
ATOM 2774 C CD  . ARG A 1 351 ? 30.132  -18.282 17.817  1.00 75.68 351 A 1 
ATOM 2775 N NE  . ARG A 1 351 ? 29.118  -17.245 17.528  1.00 64.20 351 A 1 
ATOM 2776 C CZ  . ARG A 1 351 ? 28.968  -16.089 18.163  1.00 56.22 351 A 1 
ATOM 2777 N NH1 . ARG A 1 351 ? 29.719  -15.752 19.174  1.00 50.48 351 A 1 
ATOM 2778 N NH2 . ARG A 1 351 ? 28.058  -15.237 17.777  1.00 47.34 351 A 1 
ATOM 2779 N N   . LEU A 1 352 ? 28.422  -19.543 13.323  1.00 92.39 352 A 1 
ATOM 2780 C CA  . LEU A 1 352 ? 27.033  -19.889 13.009  1.00 92.10 352 A 1 
ATOM 2781 C C   . LEU A 1 352 ? 26.920  -21.088 12.065  1.00 93.22 352 A 1 
ATOM 2782 O O   . LEU A 1 352 ? 26.082  -21.959 12.289  1.00 92.48 352 A 1 
ATOM 2783 C CB  . LEU A 1 352 ? 26.336  -18.669 12.397  1.00 91.23 352 A 1 
ATOM 2784 C CG  . LEU A 1 352 ? 26.097  -17.518 13.386  1.00 87.64 352 A 1 
ATOM 2785 C CD1 . LEU A 1 352 ? 25.468  -16.359 12.624  1.00 81.81 352 A 1 
ATOM 2786 C CD2 . LEU A 1 352 ? 25.164  -17.915 14.533  1.00 82.08 352 A 1 
ATOM 2787 N N   . ILE A 1 353 ? 27.769  -21.191 11.054  1.00 93.09 353 A 1 
ATOM 2788 C CA  . ILE A 1 353 ? 27.809  -22.357 10.157  1.00 93.46 353 A 1 
ATOM 2789 C C   . ILE A 1 353 ? 28.262  -23.607 10.924  1.00 93.50 353 A 1 
ATOM 2790 O O   . ILE A 1 353 ? 27.747  -24.703 10.691  1.00 92.22 353 A 1 
ATOM 2791 C CB  . ILE A 1 353 ? 28.693  -22.060 8.926   1.00 93.54 353 A 1 
ATOM 2792 C CG1 . ILE A 1 353 ? 28.044  -20.953 8.056   1.00 91.90 353 A 1 
ATOM 2793 C CG2 . ILE A 1 353 ? 28.897  -23.325 8.070   1.00 91.25 353 A 1 
ATOM 2794 C CD1 . ILE A 1 353 ? 28.986  -20.353 7.008   1.00 86.86 353 A 1 
ATOM 2795 N N   . LYS A 1 354 ? 29.166  -23.457 11.894  1.00 92.69 354 A 1 
ATOM 2796 C CA  . LYS A 1 354 ? 29.555  -24.549 12.796  1.00 91.88 354 A 1 
ATOM 2797 C C   . LYS A 1 354 ? 28.373  -25.039 13.626  1.00 92.13 354 A 1 
ATOM 2798 O O   . LYS A 1 354 ? 28.154  -26.248 13.696  1.00 91.14 354 A 1 
ATOM 2799 C CB  . LYS A 1 354 ? 30.724  -24.093 13.677  1.00 90.99 354 A 1 
ATOM 2800 C CG  . LYS A 1 354 ? 31.277  -25.218 14.551  1.00 83.53 354 A 1 
ATOM 2801 C CD  . LYS A 1 354 ? 32.516  -24.725 15.302  1.00 79.57 354 A 1 
ATOM 2802 C CE  . LYS A 1 354 ? 33.145  -25.867 16.101  1.00 69.98 354 A 1 
ATOM 2803 N NZ  . LYS A 1 354 ? 34.430  -25.427 16.718  1.00 62.82 354 A 1 
ATOM 2804 N N   . ASP A 1 355 ? 27.614  -24.133 14.210  1.00 92.39 355 A 1 
ATOM 2805 C CA  . ASP A 1 355 ? 26.426  -24.487 14.990  1.00 91.54 355 A 1 
ATOM 2806 C C   . ASP A 1 355 ? 25.323  -25.073 14.096  1.00 92.29 355 A 1 
ATOM 2807 O O   . ASP A 1 355 ? 24.758  -26.118 14.427  1.00 91.05 355 A 1 
ATOM 2808 C CB  . ASP A 1 355 ? 25.975  -23.271 15.813  1.00 90.45 355 A 1 
ATOM 2809 C CG  . ASP A 1 355 ? 27.014  -22.885 16.882  1.00 86.69 355 A 1 
ATOM 2810 O OD1 . ASP A 1 355 ? 27.717  -23.802 17.398  1.00 81.68 355 A 1 
ATOM 2811 O OD2 . ASP A 1 355 ? 27.133  -21.676 17.173  1.00 81.36 355 A 1 
ATOM 2812 N N   . LEU A 1 356 ? 25.116  -24.525 12.893  1.00 92.04 356 A 1 
ATOM 2813 C CA  . LEU A 1 356 ? 24.211  -25.092 11.886  1.00 91.89 356 A 1 
ATOM 2814 C C   . LEU A 1 356 ? 24.601  -26.533 11.513  1.00 92.18 356 A 1 
ATOM 2815 O O   . LEU A 1 356 ? 23.737  -27.403 11.411  1.00 91.28 356 A 1 
ATOM 2816 C CB  . LEU A 1 356 ? 24.210  -24.172 10.650  1.00 91.82 356 A 1 
ATOM 2817 C CG  . LEU A 1 356 ? 23.233  -24.602 9.539   1.00 90.42 356 A 1 
ATOM 2818 C CD1 . LEU A 1 356 ? 21.781  -24.555 9.999   1.00 82.03 356 A 1 
ATOM 2819 C CD2 . LEU A 1 356 ? 23.381  -23.665 8.337   1.00 81.93 356 A 1 
ATOM 2820 N N   . SER A 1 357 ? 25.900  -26.815 11.374  1.00 92.31 357 A 1 
ATOM 2821 C CA  . SER A 1 357 ? 26.393  -28.165 11.058  1.00 91.47 357 A 1 
ATOM 2822 C C   . SER A 1 357 ? 26.120  -29.204 12.152  1.00 91.13 357 A 1 
ATOM 2823 O O   . SER A 1 357 ? 26.072  -30.403 11.864  1.00 89.63 357 A 1 
ATOM 2824 C CB  . SER A 1 357 ? 27.890  -28.130 10.723  1.00 91.12 357 A 1 
ATOM 2825 O OG  . SER A 1 357 ? 28.717  -28.065 11.873  1.00 81.81 357 A 1 
ATOM 2826 N N   . ARG A 1 358 ? 25.937  -28.762 13.400  1.00 92.13 358 A 1 
ATOM 2827 C CA  . ARG A 1 358 ? 25.548  -29.632 14.522  1.00 91.27 358 A 1 
ATOM 2828 C C   . ARG A 1 358 ? 24.071  -30.001 14.460  1.00 91.13 358 A 1 
ATOM 2829 O O   . ARG A 1 358 ? 23.743  -31.127 14.812  1.00 88.22 358 A 1 
ATOM 2830 C CB  . ARG A 1 358 ? 25.850  -28.949 15.860  1.00 90.74 358 A 1 
ATOM 2831 C CG  . ARG A 1 358 ? 27.347  -28.776 16.128  1.00 86.79 358 A 1 
ATOM 2832 C CD  . ARG A 1 358 ? 27.513  -27.812 17.300  1.00 82.89 358 A 1 
ATOM 2833 N NE  . ARG A 1 358 ? 28.888  -27.806 17.831  1.00 74.68 358 A 1 
ATOM 2834 C CZ  . ARG A 1 358 ? 29.351  -26.914 18.686  1.00 67.92 358 A 1 
ATOM 2835 N NH1 . ARG A 1 358 ? 28.678  -25.842 19.012  1.00 61.40 358 A 1 
ATOM 2836 N NH2 . ARG A 1 358 ? 30.502  -27.098 19.266  1.00 59.59 358 A 1 
ATOM 2837 N N   . ILE A 1 359 ? 23.239  -29.081 13.985  1.00 91.31 359 A 1 
ATOM 2838 C CA  . ILE A 1 359 ? 21.796  -29.295 13.823  1.00 90.34 359 A 1 
ATOM 2839 C C   . ILE A 1 359 ? 21.527  -30.092 12.539  1.00 90.46 359 A 1 
ATOM 2840 O O   . ILE A 1 359 ? 20.850  -31.120 12.554  1.00 87.99 359 A 1 
ATOM 2841 C CB  . ILE A 1 359 ? 21.060  -27.934 13.814  1.00 89.99 359 A 1 
ATOM 2842 C CG1 . ILE A 1 359 ? 21.330  -27.137 15.115  1.00 86.75 359 A 1 
ATOM 2843 C CG2 . ILE A 1 359 ? 19.546  -28.147 13.626  1.00 85.13 359 A 1 
ATOM 2844 C CD1 . ILE A 1 359 ? 20.892  -25.671 15.031  1.00 80.45 359 A 1 
ATOM 2845 N N   . SER A 1 360 ? 22.070  -29.628 11.416  1.00 90.68 360 A 1 
ATOM 2846 C CA  . SER A 1 360 ? 21.936  -30.287 10.117  1.00 90.35 360 A 1 
ATOM 2847 C C   . SER A 1 360 ? 23.183  -30.065 9.264   1.00 91.19 360 A 1 
ATOM 2848 O O   . SER A 1 360 ? 23.421  -28.987 8.722   1.00 90.42 360 A 1 
ATOM 2849 C CB  . SER A 1 360 ? 20.686  -29.789 9.395   1.00 88.93 360 A 1 
ATOM 2850 O OG  . SER A 1 360 ? 20.560  -30.455 8.149   1.00 82.02 360 A 1 
ATOM 2851 N N   . LEU A 1 361 ? 23.959  -31.133 9.102   1.00 88.86 361 A 1 
ATOM 2852 C CA  . LEU A 1 361 ? 25.147  -31.122 8.251   1.00 88.87 361 A 1 
ATOM 2853 C C   . LEU A 1 361 ? 24.795  -30.885 6.774   1.00 88.99 361 A 1 
ATOM 2854 O O   . LEU A 1 361 ? 25.527  -30.187 6.081   1.00 87.42 361 A 1 
ATOM 2855 C CB  . LEU A 1 361 ? 25.915  -32.434 8.493   1.00 88.39 361 A 1 
ATOM 2856 C CG  . LEU A 1 361 ? 27.301  -32.455 7.816   1.00 84.85 361 A 1 
ATOM 2857 C CD1 . LEU A 1 361 ? 28.378  -32.913 8.795   1.00 76.87 361 A 1 
ATOM 2858 C CD2 . LEU A 1 361 ? 27.317  -33.422 6.625   1.00 77.28 361 A 1 
ATOM 2859 N N   . GLU A 1 362 ? 23.656  -31.397 6.313   1.00 88.52 362 A 1 
ATOM 2860 C CA  . GLU A 1 362 ? 23.160  -31.180 4.950   1.00 86.95 362 A 1 
ATOM 2861 C C   . GLU A 1 362 ? 22.886  -29.696 4.676   1.00 86.91 362 A 1 
ATOM 2862 O O   . GLU A 1 362 ? 23.345  -29.158 3.672   1.00 85.40 362 A 1 
ATOM 2863 C CB  . GLU A 1 362 ? 21.863  -31.974 4.717   1.00 84.86 362 A 1 
ATOM 2864 C CG  . GLU A 1 362 ? 22.057  -33.499 4.768   1.00 74.10 362 A 1 
ATOM 2865 C CD  . GLU A 1 362 ? 20.742  -34.275 4.582   1.00 68.35 362 A 1 
ATOM 2866 O OE1 . GLU A 1 362 ? 20.839  -35.504 4.401   1.00 60.56 362 A 1 
ATOM 2867 O OE2 . GLU A 1 362 ? 19.647  -33.663 4.668   1.00 59.62 362 A 1 
ATOM 2868 N N   . MET A 1 363 ? 22.203  -29.000 5.584   1.00 88.12 363 A 1 
ATOM 2869 C CA  . MET A 1 363 ? 21.913  -27.569 5.423   1.00 87.89 363 A 1 
ATOM 2870 C C   . MET A 1 363 ? 23.180  -26.714 5.473   1.00 88.93 363 A 1 
ATOM 2871 O O   . MET A 1 363 ? 23.325  -25.782 4.686   1.00 87.18 363 A 1 
ATOM 2872 C CB  . MET A 1 363 ? 20.936  -27.090 6.494   1.00 85.69 363 A 1 
ATOM 2873 C CG  . MET A 1 363 ? 19.549  -27.686 6.294   1.00 80.36 363 A 1 
ATOM 2874 S SD  . MET A 1 363 ? 18.319  -26.923 7.368   1.00 76.03 363 A 1 
ATOM 2875 C CE  . MET A 1 363 ? 16.943  -28.046 7.082   1.00 66.33 363 A 1 
ATOM 2876 N N   . ALA A 1 364 ? 24.114  -27.051 6.352   1.00 90.43 364 A 1 
ATOM 2877 C CA  . ALA A 1 364 ? 25.407  -26.377 6.403   1.00 91.01 364 A 1 
ATOM 2878 C C   . ALA A 1 364 ? 26.203  -26.577 5.097   1.00 91.21 364 A 1 
ATOM 2879 O O   . ALA A 1 364 ? 26.766  -25.620 4.569   1.00 90.14 364 A 1 
ATOM 2880 C CB  . ALA A 1 364 ? 26.166  -26.880 7.634   1.00 91.60 364 A 1 
ATOM 2881 N N   . GLN A 1 365 ? 26.188  -27.779 4.524   1.00 90.88 365 A 1 
ATOM 2882 C CA  . GLN A 1 365 ? 26.791  -28.052 3.213   1.00 89.13 365 A 1 
ATOM 2883 C C   . GLN A 1 365 ? 26.109  -27.260 2.094   1.00 88.04 365 A 1 
ATOM 2884 O O   . GLN A 1 365 ? 26.799  -26.645 1.286   1.00 86.20 365 A 1 
ATOM 2885 C CB  . GLN A 1 365 ? 26.740  -29.558 2.900   1.00 88.55 365 A 1 
ATOM 2886 C CG  . GLN A 1 365 ? 27.790  -30.330 3.706   1.00 85.41 365 A 1 
ATOM 2887 C CD  . GLN A 1 365 ? 27.749  -31.839 3.487   1.00 85.68 365 A 1 
ATOM 2888 O OE1 . GLN A 1 365 ? 26.804  -32.443 3.004   1.00 79.28 365 A 1 
ATOM 2889 N NE2 . GLN A 1 365 ? 28.814  -32.526 3.852   1.00 77.16 365 A 1 
ATOM 2890 N N   . MET A 1 366 ? 24.777  -27.197 2.069   1.00 88.34 366 A 1 
ATOM 2891 C CA  . MET A 1 366 ? 24.029  -26.405 1.081   1.00 85.96 366 A 1 
ATOM 2892 C C   . MET A 1 366 ? 24.319  -24.903 1.179   1.00 86.58 366 A 1 
ATOM 2893 O O   . MET A 1 366 ? 24.354  -24.219 0.163   1.00 84.34 366 A 1 
ATOM 2894 C CB  . MET A 1 366 ? 22.523  -26.633 1.247   1.00 83.10 366 A 1 
ATOM 2895 C CG  . MET A 1 366 ? 22.079  -28.026 0.801   1.00 74.57 366 A 1 
ATOM 2896 S SD  . MET A 1 366 ? 20.299  -28.297 0.988   1.00 67.58 366 A 1 
ATOM 2897 C CE  . MET A 1 366 ? 19.685  -27.337 -0.421  1.00 58.50 366 A 1 
ATOM 2898 N N   . THR A 1 367 ? 24.560  -24.390 2.388   1.00 87.67 367 A 1 
ATOM 2899 C CA  . THR A 1 367 ? 24.912  -22.973 2.599   1.00 87.51 367 A 1 
ATOM 2900 C C   . THR A 1 367 ? 26.270  -22.632 1.986   1.00 87.76 367 A 1 
ATOM 2901 O O   . THR A 1 367 ? 26.478  -21.513 1.527   1.00 85.92 367 A 1 
ATOM 2902 C CB  . THR A 1 367 ? 24.918  -22.642 4.098   1.00 87.65 367 A 1 
ATOM 2903 O OG1 . THR A 1 367 ? 23.695  -23.025 4.674   1.00 80.32 367 A 1 
ATOM 2904 C CG2 . THR A 1 367 ? 25.076  -21.151 4.384   1.00 80.12 367 A 1 
ATOM 2905 N N   . VAL A 1 368 ? 27.176  -23.594 1.961   1.00 88.44 368 A 1 
ATOM 2906 C CA  . VAL A 1 368 ? 28.573  -23.426 1.526   1.00 87.20 368 A 1 
ATOM 2907 C C   . VAL A 1 368 ? 28.805  -23.922 0.093   1.00 85.50 368 A 1 
ATOM 2908 O O   . VAL A 1 368 ? 29.762  -23.501 -0.554  1.00 80.76 368 A 1 
ATOM 2909 C CB  . VAL A 1 368 ? 29.485  -24.137 2.540   1.00 87.00 368 A 1 
ATOM 2910 C CG1 . VAL A 1 368 ? 30.969  -24.030 2.201   1.00 78.72 368 A 1 
ATOM 2911 C CG2 . VAL A 1 368 ? 29.297  -23.544 3.942   1.00 79.71 368 A 1 
ATOM 2912 N N   . ALA A 1 369 ? 27.938  -24.797 -0.423  1.00 85.83 369 A 1 
ATOM 2913 C CA  . ALA A 1 369 ? 28.089  -25.418 -1.735  1.00 80.61 369 A 1 
ATOM 2914 C C   . ALA A 1 369 ? 28.195  -24.372 -2.854  1.00 76.55 369 A 1 
ATOM 2915 O O   . ALA A 1 369 ? 27.410  -23.427 -2.917  1.00 70.67 369 A 1 
ATOM 2916 C CB  . ALA A 1 369 ? 26.918  -26.377 -1.984  1.00 77.97 369 A 1 
ATOM 2917 N N   . VAL A 1 370 ? 29.143  -24.568 -3.747  1.00 75.46 370 A 1 
ATOM 2918 C CA  . VAL A 1 370 ? 29.236  -23.808 -4.999  1.00 69.66 370 A 1 
ATOM 2919 C C   . VAL A 1 370 ? 28.065  -24.250 -5.877  1.00 65.51 370 A 1 
ATOM 2920 O O   . VAL A 1 370 ? 27.830  -25.447 -6.027  1.00 57.77 370 A 1 
ATOM 2921 C CB  . VAL A 1 370 ? 30.601  -24.028 -5.673  1.00 64.87 370 A 1 
ATOM 2922 C CG1 . VAL A 1 370 ? 30.753  -23.163 -6.924  1.00 58.12 370 A 1 
ATOM 2923 C CG2 . VAL A 1 370 ? 31.750  -23.673 -4.714  1.00 58.67 370 A 1 
ATOM 2924 N N   . GLY A 1 371 ? 27.271  -23.294 -6.364  1.00 66.04 371 A 1 
ATOM 2925 C CA  . GLY A 1 371 ? 26.127  -23.608 -7.223  1.00 62.08 371 A 1 
ATOM 2926 C C   . GLY A 1 371 ? 26.592  -24.142 -8.580  1.00 60.07 371 A 1 
ATOM 2927 O O   . GLY A 1 371 ? 27.476  -23.549 -9.184  1.00 54.37 371 A 1 
ATOM 2928 N N   . ASP A 1 372 ? 25.971  -25.216 -9.067  1.00 54.41 372 A 1 
ATOM 2929 C CA  . ASP A 1 372 ? 26.222  -25.796 -10.404 1.00 53.15 372 A 1 
ATOM 2930 C C   . ASP A 1 372 ? 25.638  -24.939 -11.549 1.00 51.35 372 A 1 
ATOM 2931 O O   . ASP A 1 372 ? 25.721  -25.303 -12.720 1.00 46.81 372 A 1 
ATOM 2932 C CB  . ASP A 1 372 ? 25.671  -27.239 -10.452 1.00 49.43 372 A 1 
ATOM 2933 C CG  . ASP A 1 372 ? 26.713  -28.357 -10.295 1.00 45.49 372 A 1 
ATOM 2934 O OD1 . ASP A 1 372 ? 27.924  -28.094 -10.458 1.00 41.66 372 A 1 
ATOM 2935 O OD2 . ASP A 1 372 ? 26.277  -29.501 -10.022 1.00 40.25 372 A 1 
ATOM 2936 N N   . ASP A 1 373 ? 25.037  -23.799 -11.228 1.00 48.07 373 A 1 
ATOM 2937 C CA  . ASP A 1 373 ? 24.408  -22.935 -12.222 1.00 48.01 373 A 1 
ATOM 2938 C C   . ASP A 1 373 ? 25.456  -22.084 -12.947 1.00 47.82 373 A 1 
ATOM 2939 O O   . ASP A 1 373 ? 26.102  -21.195 -12.386 1.00 44.45 373 A 1 
ATOM 2940 C CB  . ASP A 1 373 ? 23.279  -22.106 -11.593 1.00 43.71 373 A 1 
ATOM 2941 C CG  . ASP A 1 373 ? 22.039  -22.937 -11.229 1.00 39.88 373 A 1 
ATOM 2942 O OD1 . ASP A 1 373 ? 21.782  -23.959 -11.901 1.00 36.53 373 A 1 
ATOM 2943 O OD2 . ASP A 1 373 ? 21.325  -22.516 -10.289 1.00 34.98 373 A 1 
ATOM 2944 N N   . SER A 1 374 ? 25.579  -22.346 -14.227 1.00 42.69 374 A 1 
ATOM 2945 C CA  . SER A 1 374 ? 26.494  -21.749 -15.213 1.00 43.97 374 A 1 
ATOM 2946 C C   . SER A 1 374 ? 26.299  -20.242 -15.492 1.00 44.95 374 A 1 
ATOM 2947 O O   . SER A 1 374 ? 26.744  -19.740 -16.528 1.00 41.18 374 A 1 
ATOM 2948 C CB  . SER A 1 374 ? 26.398  -22.585 -16.495 1.00 39.69 374 A 1 
ATOM 2949 O OG  . SER A 1 374 ? 25.048  -22.805 -16.866 1.00 36.11 374 A 1 
ATOM 2950 N N   . GLU A 1 375 ? 25.657  -19.492 -14.601 1.00 44.28 375 A 1 
ATOM 2951 C CA  . GLU A 1 375 ? 25.450  -18.043 -14.691 1.00 45.93 375 A 1 
ATOM 2952 C C   . GLU A 1 375 ? 26.318  -17.279 -13.676 1.00 47.03 375 A 1 
ATOM 2953 O O   . GLU A 1 375 ? 25.870  -16.816 -12.639 1.00 44.12 375 A 1 
ATOM 2954 C CB  . GLU A 1 375 ? 23.955  -17.680 -14.624 1.00 44.06 375 A 1 
ATOM 2955 C CG  . GLU A 1 375 ? 23.184  -18.097 -15.891 1.00 38.68 375 A 1 
ATOM 2956 C CD  . GLU A 1 375 ? 21.789  -17.452 -16.009 1.00 35.32 375 A 1 
ATOM 2957 O OE1 . GLU A 1 375 ? 21.228  -17.494 -17.129 1.00 31.76 375 A 1 
ATOM 2958 O OE2 . GLU A 1 375 ? 21.295  -16.872 -15.016 1.00 34.20 375 A 1 
ATOM 2959 N N   . GLY A 1 376 ? 27.582  -17.101 -14.017 1.00 47.93 376 A 1 
ATOM 2960 C CA  . GLY A 1 376 ? 28.446  -16.015 -13.537 1.00 50.71 376 A 1 
ATOM 2961 C C   . GLY A 1 376 ? 28.936  -16.107 -12.082 1.00 52.92 376 A 1 
ATOM 2962 O O   . GLY A 1 376 ? 28.169  -16.188 -11.135 1.00 49.34 376 A 1 
ATOM 2963 N N   . LYS A 1 377 ? 30.245  -15.929 -11.887 1.00 57.63 377 A 1 
ATOM 2964 C CA  . LYS A 1 377 ? 30.990  -15.871 -10.605 1.00 60.74 377 A 1 
ATOM 2965 C C   . LYS A 1 377 ? 30.474  -14.873 -9.534  1.00 61.87 377 A 1 
ATOM 2966 O O   . LYS A 1 377 ? 31.132  -14.673 -8.514  1.00 56.53 377 A 1 
ATOM 2967 C CB  . LYS A 1 377 ? 32.464  -15.533 -10.911 1.00 56.90 377 A 1 
ATOM 2968 C CG  . LYS A 1 377 ? 33.244  -16.653 -11.608 1.00 52.83 377 A 1 
ATOM 2969 C CD  . LYS A 1 377 ? 34.709  -16.225 -11.779 1.00 49.35 377 A 1 
ATOM 2970 C CE  . LYS A 1 377 ? 35.552  -17.390 -12.308 1.00 44.82 377 A 1 
ATOM 2971 N NZ  . LYS A 1 377 ? 36.990  -17.037 -12.358 1.00 39.38 377 A 1 
ATOM 2972 N N   . SER A 1 378 ? 29.361  -14.199 -9.759  1.00 57.07 378 A 1 
ATOM 2973 C CA  . SER A 1 378 ? 28.840  -13.141 -8.887  1.00 58.96 378 A 1 
ATOM 2974 C C   . SER A 1 378 ? 28.027  -13.640 -7.686  1.00 61.49 378 A 1 
ATOM 2975 O O   . SER A 1 378 ? 27.631  -12.820 -6.865  1.00 56.34 378 A 1 
ATOM 2976 C CB  . SER A 1 378 ? 28.012  -12.157 -9.714  1.00 53.76 378 A 1 
ATOM 2977 O OG  . SER A 1 378 ? 26.897  -12.797 -10.300 1.00 47.94 378 A 1 
ATOM 2978 N N   . ASN A 1 379 ? 27.755  -14.948 -7.593  1.00 68.19 379 A 1 
ATOM 2979 C CA  . ASN A 1 379 ? 26.880  -15.516 -6.558  1.00 71.44 379 A 1 
ATOM 2980 C C   . ASN A 1 379 ? 27.583  -16.558 -5.666  1.00 75.50 379 A 1 
ATOM 2981 O O   . ASN A 1 379 ? 26.926  -17.347 -4.974  1.00 70.82 379 A 1 
ATOM 2982 C CB  . ASN A 1 379 ? 25.599  -16.033 -7.241  1.00 64.91 379 A 1 
ATOM 2983 C CG  . ASN A 1 379 ? 24.347  -15.826 -6.412  1.00 57.17 379 A 1 
ATOM 2984 O OD1 . ASN A 1 379 ? 24.250  -14.979 -5.541  1.00 50.51 379 A 1 
ATOM 2985 N ND2 . ASN A 1 379 ? 23.300  -16.563 -6.701  1.00 48.50 379 A 1 
ATOM 2986 N N   . GLU A 1 380 ? 28.908  -16.563 -5.691  1.00 77.26 380 A 1 
ATOM 2987 C CA  . GLU A 1 380 ? 29.746  -17.489 -4.932  1.00 82.01 380 A 1 
ATOM 2988 C C   . GLU A 1 380 ? 30.348  -16.814 -3.695  1.00 86.19 380 A 1 
ATOM 2989 O O   . GLU A 1 380 ? 30.637  -15.612 -3.684  1.00 84.00 380 A 1 
ATOM 2990 C CB  . GLU A 1 380 ? 30.823  -18.093 -5.840  1.00 76.40 380 A 1 
ATOM 2991 C CG  . GLU A 1 380 ? 30.199  -18.996 -6.925  1.00 69.16 380 A 1 
ATOM 2992 C CD  . GLU A 1 380 ? 31.233  -19.654 -7.855  1.00 64.98 380 A 1 
ATOM 2993 O OE1 . GLU A 1 380 ? 30.781  -20.410 -8.748  1.00 57.07 380 A 1 
ATOM 2994 O OE2 . GLU A 1 380 ? 32.446  -19.379 -7.707  1.00 56.01 380 A 1 
ATOM 2995 N N   . LEU A 1 381 ? 30.516  -17.594 -2.637  1.00 85.87 381 A 1 
ATOM 2996 C CA  . LEU A 1 381 ? 31.243  -17.153 -1.449  1.00 87.98 381 A 1 
ATOM 2997 C C   . LEU A 1 381 ? 32.727  -16.948 -1.797  1.00 89.44 381 A 1 
ATOM 2998 O O   . LEU A 1 381 ? 33.275  -17.729 -2.572  1.00 88.03 381 A 1 
ATOM 2999 C CB  . LEU A 1 381 ? 31.084  -18.185 -0.321  1.00 87.66 381 A 1 
ATOM 3000 C CG  . LEU A 1 381 ? 29.683  -18.234 0.301   1.00 87.45 381 A 1 
ATOM 3001 C CD1 . LEU A 1 381 ? 29.562  -19.454 1.217   1.00 80.52 381 A 1 
ATOM 3002 C CD2 . LEU A 1 381 ? 29.392  -16.994 1.146   1.00 81.36 381 A 1 
ATOM 3003 N N   . PRO A 1 382 ? 33.404  -15.950 -1.200  1.00 91.27 382 A 1 
ATOM 3004 C CA  . PRO A 1 382 ? 34.818  -15.711 -1.470  1.00 91.19 382 A 1 
ATOM 3005 C C   . PRO A 1 382 ? 35.696  -16.927 -1.146  1.00 91.88 382 A 1 
ATOM 3006 O O   . PRO A 1 382 ? 35.572  -17.517 -0.069  1.00 90.58 382 A 1 
ATOM 3007 C CB  . PRO A 1 382 ? 35.200  -14.497 -0.619  1.00 89.90 382 A 1 
ATOM 3008 C CG  . PRO A 1 382 ? 33.877  -13.768 -0.411  1.00 88.60 382 A 1 
ATOM 3009 C CD  . PRO A 1 382 ? 32.861  -14.895 -0.355  1.00 91.06 382 A 1 
ATOM 3010 N N   . ASP A 1 383 ? 36.636  -17.243 -2.027  1.00 90.97 383 A 1 
ATOM 3011 C CA  . ASP A 1 383 ? 37.518  -18.412 -1.898  1.00 90.89 383 A 1 
ATOM 3012 C C   . ASP A 1 383 ? 38.272  -18.442 -0.562  1.00 91.88 383 A 1 
ATOM 3013 O O   . ASP A 1 383 ? 38.389  -19.484 0.081   1.00 90.83 383 A 1 
ATOM 3014 C CB  . ASP A 1 383 ? 38.558  -18.410 -3.034  1.00 88.91 383 A 1 
ATOM 3015 C CG  . ASP A 1 383 ? 37.976  -18.659 -4.427  1.00 84.10 383 A 1 
ATOM 3016 O OD1 . ASP A 1 383 ? 36.911  -19.300 -4.508  1.00 77.97 383 A 1 
ATOM 3017 O OD2 . ASP A 1 383 ? 38.635  -18.214 -5.392  1.00 77.38 383 A 1 
ATOM 3018 N N   . TRP A 1 384 ? 38.759  -17.283 -0.106  1.00 92.81 384 A 1 
ATOM 3019 C CA  . TRP A 1 384 ? 39.483  -17.182 1.164   1.00 93.29 384 A 1 
ATOM 3020 C C   . TRP A 1 384 ? 38.614  -17.574 2.361   1.00 94.00 384 A 1 
ATOM 3021 O O   . TRP A 1 384 ? 39.107  -18.217 3.290   1.00 92.60 384 A 1 
ATOM 3022 C CB  . TRP A 1 384 ? 40.042  -15.764 1.325   1.00 92.86 384 A 1 
ATOM 3023 C CG  . TRP A 1 384 ? 39.025  -14.676 1.542   1.00 93.39 384 A 1 
ATOM 3024 C CD1 . TRP A 1 384 ? 38.511  -13.870 0.588   1.00 91.09 384 A 1 
ATOM 3025 C CD2 . TRP A 1 384 ? 38.373  -14.276 2.791   1.00 93.55 384 A 1 
ATOM 3026 N NE1 . TRP A 1 384 ? 37.589  -13.007 1.153   1.00 91.21 384 A 1 
ATOM 3027 C CE2 . TRP A 1 384 ? 37.461  -13.216 2.501   1.00 92.91 384 A 1 
ATOM 3028 C CE3 . TRP A 1 384 ? 38.460  -14.703 4.128   1.00 91.68 384 A 1 
ATOM 3029 C CZ2 . TRP A 1 384 ? 36.664  -12.618 3.497   1.00 91.30 384 A 1 
ATOM 3030 C CZ3 . TRP A 1 384 ? 37.665  -14.107 5.136   1.00 90.17 384 A 1 
ATOM 3031 C CH2 . TRP A 1 384 ? 36.769  -13.075 4.818   1.00 89.35 384 A 1 
ATOM 3032 N N   . PHE A 1 385 ? 37.319  -17.231 2.330   1.00 93.04 385 A 1 
ATOM 3033 C CA  . PHE A 1 385 ? 36.371  -17.582 3.381   1.00 92.87 385 A 1 
ATOM 3034 C C   . PHE A 1 385 ? 36.068  -19.084 3.365   1.00 93.42 385 A 1 
ATOM 3035 O O   . PHE A 1 385 ? 36.081  -19.718 4.421   1.00 92.38 385 A 1 
ATOM 3036 C CB  . PHE A 1 385 ? 35.093  -16.745 3.215   1.00 92.75 385 A 1 
ATOM 3037 C CG  . PHE A 1 385 ? 34.034  -17.055 4.253   1.00 93.10 385 A 1 
ATOM 3038 C CD1 . PHE A 1 385 ? 32.963  -17.914 3.941   1.00 87.32 385 A 1 
ATOM 3039 C CD2 . PHE A 1 385 ? 34.133  -16.508 5.543   1.00 88.30 385 A 1 
ATOM 3040 C CE1 . PHE A 1 385 ? 31.994  -18.216 4.914   1.00 88.60 385 A 1 
ATOM 3041 C CE2 . PHE A 1 385 ? 33.167  -16.811 6.515   1.00 88.38 385 A 1 
ATOM 3042 C CZ  . PHE A 1 385 ? 32.096  -17.665 6.201   1.00 91.68 385 A 1 
ATOM 3043 N N   . LEU A 1 386 ? 35.874  -19.668 2.177   1.00 92.62 386 A 1 
ATOM 3044 C CA  . LEU A 1 386 ? 35.652  -21.104 2.005   1.00 91.92 386 A 1 
ATOM 3045 C C   . LEU A 1 386 ? 36.846  -21.932 2.497   1.00 92.12 386 A 1 
ATOM 3046 O O   . LEU A 1 386 ? 36.659  -22.895 3.235   1.00 91.19 386 A 1 
ATOM 3047 C CB  . LEU A 1 386 ? 35.370  -21.406 0.521   1.00 90.79 386 A 1 
ATOM 3048 C CG  . LEU A 1 386 ? 34.020  -20.880 0.003   1.00 86.42 386 A 1 
ATOM 3049 C CD1 . LEU A 1 386 ? 33.909  -21.148 -1.499  1.00 80.11 386 A 1 
ATOM 3050 C CD2 . LEU A 1 386 ? 32.852  -21.573 0.699   1.00 79.22 386 A 1 
ATOM 3051 N N   . VAL A 1 387 ? 38.075  -21.534 2.153   1.00 92.28 387 A 1 
ATOM 3052 C CA  . VAL A 1 387 ? 39.301  -22.219 2.593   1.00 92.03 387 A 1 
ATOM 3053 C C   . VAL A 1 387 ? 39.425  -22.205 4.117   1.00 91.99 387 A 1 
ATOM 3054 O O   . VAL A 1 387 ? 39.711  -23.238 4.725   1.00 90.69 387 A 1 
ATOM 3055 C CB  . VAL A 1 387 ? 40.537  -21.585 1.928   1.00 91.61 387 A 1 
ATOM 3056 C CG1 . VAL A 1 387 ? 41.860  -22.099 2.516   1.00 86.62 387 A 1 
ATOM 3057 C CG2 . VAL A 1 387 ? 40.566  -21.905 0.425   1.00 86.57 387 A 1 
ATOM 3058 N N   . GLU A 1 388 ? 39.181  -21.059 4.750   1.00 91.02 388 A 1 
ATOM 3059 C CA  . GLU A 1 388 ? 39.215  -20.961 6.213   1.00 90.46 388 A 1 
ATOM 3060 C C   . GLU A 1 388 ? 38.103  -21.777 6.878   1.00 90.83 388 A 1 
ATOM 3061 O O   . GLU A 1 388 ? 38.352  -22.462 7.866   1.00 88.90 388 A 1 
ATOM 3062 C CB  . GLU A 1 388 ? 39.110  -19.497 6.647   1.00 89.89 388 A 1 
ATOM 3063 C CG  . GLU A 1 388 ? 40.406  -18.715 6.381   1.00 85.50 388 A 1 
ATOM 3064 C CD  . GLU A 1 388 ? 40.353  -17.285 6.926   1.00 85.50 388 A 1 
ATOM 3065 O OE1 . GLU A 1 388 ? 41.317  -16.523 6.688   1.00 77.28 388 A 1 
ATOM 3066 O OE2 . GLU A 1 388 ? 39.411  -16.916 7.662   1.00 79.45 388 A 1 
ATOM 3067 N N   . LEU A 1 389 ? 36.899  -21.748 6.310   1.00 91.75 389 A 1 
ATOM 3068 C CA  . LEU A 1 389 ? 35.761  -22.492 6.838   1.00 91.26 389 A 1 
ATOM 3069 C C   . LEU A 1 389 ? 35.970  -24.010 6.740   1.00 91.42 389 A 1 
ATOM 3070 O O   . LEU A 1 389 ? 35.704  -24.727 7.704   1.00 89.50 389 A 1 
ATOM 3071 C CB  . LEU A 1 389 ? 34.509  -22.041 6.074   1.00 90.68 389 A 1 
ATOM 3072 C CG  . LEU A 1 389 ? 33.212  -22.662 6.615   1.00 88.26 389 A 1 
ATOM 3073 C CD1 . LEU A 1 389 ? 32.845  -22.136 7.997   1.00 81.07 389 A 1 
ATOM 3074 C CD2 . LEU A 1 389 ? 32.080  -22.316 5.658   1.00 81.24 389 A 1 
ATOM 3075 N N   . ILE A 1 390 ? 36.475  -24.513 5.611   1.00 91.96 390 A 1 
ATOM 3076 C CA  . ILE A 1 390 ? 36.793  -25.937 5.418   1.00 90.76 390 A 1 
ATOM 3077 C C   . ILE A 1 390 ? 37.926  -26.371 6.351   1.00 90.67 390 A 1 
ATOM 3078 O O   . ILE A 1 390 ? 37.895  -27.480 6.883   1.00 88.77 390 A 1 
ATOM 3079 C CB  . ILE A 1 390 ? 37.129  -26.211 3.934   1.00 89.51 390 A 1 
ATOM 3080 C CG1 . ILE A 1 390 ? 35.852  -26.058 3.073   1.00 85.09 390 A 1 
ATOM 3081 C CG2 . ILE A 1 390 ? 37.723  -27.618 3.737   1.00 82.96 390 A 1 
ATOM 3082 C CD1 . ILE A 1 390 ? 36.126  -26.006 1.562   1.00 74.28 390 A 1 
ATOM 3083 N N   . ARG A 1 391 ? 38.912  -25.493 6.604   1.00 90.49 391 A 1 
ATOM 3084 C CA  . ARG A 1 391 ? 39.982  -25.759 7.568   1.00 90.22 391 A 1 
ATOM 3085 C C   . ARG A 1 391 ? 39.435  -25.934 8.986   1.00 90.00 391 A 1 
ATOM 3086 O O   . ARG A 1 391 ? 39.875  -26.839 9.691   1.00 87.88 391 A 1 
ATOM 3087 C CB  . ARG A 1 391 ? 41.012  -24.628 7.490   1.00 89.97 391 A 1 
ATOM 3088 C CG  . ARG A 1 391 ? 42.205  -24.890 8.414   1.00 80.95 391 A 1 
ATOM 3089 C CD  . ARG A 1 391 ? 43.188  -23.725 8.326   1.00 79.34 391 A 1 
ATOM 3090 N NE  . ARG A 1 391 ? 44.328  -23.944 9.235   1.00 69.74 391 A 1 
ATOM 3091 C CZ  . ARG A 1 391 ? 45.349  -23.125 9.410   1.00 65.11 391 A 1 
ATOM 3092 N NH1 . ARG A 1 391 ? 45.440  -21.992 8.767   1.00 58.87 391 A 1 
ATOM 3093 N NH2 . ARG A 1 391 ? 46.301  -23.435 10.243  1.00 56.08 391 A 1 
ATOM 3094 N N   . ASP A 1 392 ? 38.490  -25.083 9.383   1.00 88.92 392 A 1 
ATOM 3095 C CA  . ASP A 1 392 ? 37.868  -25.120 10.713  1.00 87.23 392 A 1 
ATOM 3096 C C   . ASP A 1 392 ? 36.810  -26.240 10.837  1.00 87.50 392 A 1 
ATOM 3097 O O   . ASP A 1 392 ? 36.558  -26.755 11.932  1.00 84.46 392 A 1 
ATOM 3098 C CB  . ASP A 1 392 ? 37.252  -23.738 11.012  1.00 85.78 392 A 1 
ATOM 3099 C CG  . ASP A 1 392 ? 38.270  -22.590 11.169  1.00 81.68 392 A 1 
ATOM 3100 O OD1 . ASP A 1 392 ? 39.470  -22.868 11.390  1.00 76.64 392 A 1 
ATOM 3101 O OD2 . ASP A 1 392 ? 37.823  -21.415 11.121  1.00 76.85 392 A 1 
ATOM 3102 N N   . LEU A 1 393 ? 36.186  -26.641 9.715   1.00 87.54 393 A 1 
ATOM 3103 C CA  . LEU A 1 393 ? 35.117  -27.637 9.627   1.00 86.48 393 A 1 
ATOM 3104 C C   . LEU A 1 393 ? 35.335  -28.622 8.461   1.00 87.55 393 A 1 
ATOM 3105 O O   . LEU A 1 393 ? 34.600  -28.587 7.468   1.00 85.29 393 A 1 
ATOM 3106 C CB  . LEU A 1 393 ? 33.768  -26.904 9.505   1.00 85.04 393 A 1 
ATOM 3107 C CG  . LEU A 1 393 ? 33.326  -26.177 10.780  1.00 79.48 393 A 1 
ATOM 3108 C CD1 . LEU A 1 393 ? 32.146  -25.257 10.456  1.00 73.46 393 A 1 
ATOM 3109 C CD2 . LEU A 1 393 ? 32.880  -27.181 11.851  1.00 73.87 393 A 1 
ATOM 3110 N N   . PRO A 1 394 ? 36.269  -29.576 8.583   1.00 88.15 394 A 1 
ATOM 3111 C CA  . PRO A 1 394 ? 36.577  -30.526 7.505   1.00 87.15 394 A 1 
ATOM 3112 C C   . PRO A 1 394 ? 35.386  -31.387 7.060   1.00 86.46 394 A 1 
ATOM 3113 O O   . PRO A 1 394 ? 35.343  -31.856 5.926   1.00 82.81 394 A 1 
ATOM 3114 C CB  . PRO A 1 394 ? 37.708  -31.406 8.053   1.00 85.88 394 A 1 
ATOM 3115 C CG  . PRO A 1 394 ? 38.364  -30.534 9.122   1.00 84.78 394 A 1 
ATOM 3116 C CD  . PRO A 1 394 ? 37.204  -29.734 9.685   1.00 87.57 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 34.389  -31.573 7.940   1.00 84.70 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 33.166  -32.343 7.651   1.00 83.14 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 32.252  -31.689 6.604   1.00 83.41 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 31.369  -32.371 6.084   1.00 79.44 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 32.379  -32.585 8.951   1.00 80.53 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 33.124  -33.468 9.962   1.00 74.81 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 32.224  -33.757 11.174  1.00 71.21 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 32.938  -34.666 12.178  1.00 62.67 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 32.064  -34.996 13.329  1.00 54.71 395 A 1 
ATOM 3126 N N   . LEU A 1 396 ? 32.433  -30.396 6.319   1.00 81.19 396 A 1 
ATOM 3127 C CA  . LEU A 1 396 ? 31.664  -29.689 5.283   1.00 79.16 396 A 1 
ATOM 3128 C C   . LEU A 1 396 ? 32.172  -29.990 3.868   1.00 79.94 396 A 1 
ATOM 3129 O O   . LEU A 1 396 ? 31.398  -29.888 2.918   1.00 75.41 396 A 1 
ATOM 3130 C CB  . LEU A 1 396 ? 31.693  -28.173 5.544   1.00 77.11 396 A 1 
ATOM 3131 C CG  . LEU A 1 396 ? 30.959  -27.730 6.819   1.00 76.28 396 A 1 
ATOM 3132 C CD1 . LEU A 1 396 ? 31.144  -26.225 7.001   1.00 70.07 396 A 1 
ATOM 3133 C CD2 . LEU A 1 396 ? 29.456  -28.008 6.756   1.00 70.79 396 A 1 
ATOM 3134 N N   . ALA A 1 397 ? 33.428  -30.384 3.735   1.00 82.31 397 A 1 
ATOM 3135 C CA  . ALA A 1 397 ? 33.982  -30.807 2.459   1.00 77.87 397 A 1 
ATOM 3136 C C   . ALA A 1 397 ? 33.475  -32.216 2.127   1.00 73.93 397 A 1 
ATOM 3137 O O   . ALA A 1 397 ? 34.002  -33.218 2.609   1.00 67.44 397 A 1 
ATOM 3138 C CB  . ALA A 1 397 ? 35.510  -30.709 2.527   1.00 75.71 397 A 1 
ATOM 3139 N N   . LYS A 1 398 ? 32.433  -32.308 1.300   1.00 68.27 398 A 1 
ATOM 3140 C CA  . LYS A 1 398 ? 32.055  -33.576 0.658   1.00 65.08 398 A 1 
ATOM 3141 C C   . LYS A 1 398 ? 33.035  -33.821 -0.490  1.00 61.74 398 A 1 
ATOM 3142 O O   . LYS A 1 398 ? 33.357  -32.895 -1.226  1.00 54.31 398 A 1 
ATOM 3143 C CB  . LYS A 1 398 ? 30.576  -33.527 0.214   1.00 59.27 398 A 1 
ATOM 3144 C CG  . LYS A 1 398 ? 29.813  -34.809 0.570   1.00 52.96 398 A 1 
ATOM 3145 C CD  . LYS A 1 398 ? 28.330  -34.675 0.188   1.00 50.45 398 A 1 
ATOM 3146 C CE  . LYS A 1 398 ? 27.516  -35.904 0.620   1.00 44.53 398 A 1 
ATOM 3147 N NZ  . LYS A 1 398 ? 26.076  -35.749 0.286   1.00 40.37 398 A 1 
ATOM 3148 N N   . LYS A 1 399 ? 33.567  -35.060 -0.576  1.00 56.59 399 A 1 
ATOM 3149 C CA  . LYS A 1 399 ? 34.411  -35.517 -1.689  1.00 53.70 399 A 1 
ATOM 3150 C C   . LYS A 1 399 ? 33.671  -35.491 -3.010  1.00 48.38 399 A 1 
ATOM 3151 O O   . LYS A 1 399 ? 32.461  -35.805 -2.980  1.00 42.96 399 A 1 
ATOM 3152 C CB  . LYS A 1 399 ? 34.911  -36.943 -1.443  1.00 48.09 399 A 1 
ATOM 3153 C CG  . LYS A 1 399 ? 36.318  -36.982 -0.845  1.00 44.08 399 A 1 
ATOM 3154 C CD  . LYS A 1 399 ? 36.794  -38.434 -0.777  1.00 42.03 399 A 1 
ATOM 3155 C CE  . LYS A 1 399 ? 38.245  -38.497 -0.295  1.00 36.38 399 A 1 
ATOM 3156 N NZ  . LYS A 1 399 ? 38.736  -39.891 -0.267  1.00 33.07 399 A 1 
ATOM 3157 O OXT . LYS A 1 399 ? 34.391  -35.234 -3.998  1.00 40.97 399 A 1 
#
