# 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_if11785
#
_entry.id if11785
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ILE 3   
1 n ILE 4   
1 n ILE 5   
1 n SER 6   
1 n LEU 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n TYR 11  
1 n TYR 12  
1 n ARG 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n ASN 17  
1 n ASN 18  
1 n THR 19  
1 n ASN 20  
1 n VAL 21  
1 n SER 22  
1 n ASP 23  
1 n ILE 24  
1 n GLY 25  
1 n ILE 26  
1 n LEU 27  
1 n HIS 28  
1 n THR 29  
1 n GLU 30  
1 n TYR 31  
1 n TRP 32  
1 n TYR 33  
1 n LEU 34  
1 n ILE 35  
1 n ARG 36  
1 n CYS 37  
1 n VAL 38  
1 n GLU 39  
1 n ILE 40  
1 n LEU 41  
1 n ASP 42  
1 n SER 43  
1 n ALA 44  
1 n ILE 45  
1 n LYS 46  
1 n LYS 47  
1 n GLY 48  
1 n ASN 49  
1 n PHE 50  
1 n ASN 51  
1 n PRO 52  
1 n LEU 53  
1 n ALA 54  
1 n HIS 55  
1 n GLN 56  
1 n PRO 57  
1 n LYS 58  
1 n THR 59  
1 n VAL 60  
1 n TYR 61  
1 n ASN 62  
1 n LYS 63  
1 n PRO 64  
1 n MET 65  
1 n ALA 66  
1 n ASP 67  
1 n ARG 68  
1 n ALA 69  
1 n PHE 70  
1 n THR 71  
1 n ILE 72  
1 n LEU 73  
1 n ASP 74  
1 n LEU 75  
1 n ILE 76  
1 n ASP 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n LYS 81  
1 n GLU 82  
1 n HIS 83  
1 n ASN 84  
1 n THR 85  
1 n LEU 86  
1 n ASN 87  
1 n LEU 88  
1 n HIS 89  
1 n CYS 90  
1 n ILE 91  
1 n GLY 92  
1 n GLY 93  
1 n ARG 94  
1 n LYS 95  
1 n GLY 96  
1 n LEU 97  
1 n GLY 98  
1 n ARG 99  
1 n VAL 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASN 107 
1 n ARG 108 
1 n PRO 109 
1 n MET 110 
1 n GLY 111 
1 n ALA 112 
1 n ILE 113 
1 n MET 114 
1 n GLY 115 
1 n PHE 116 
1 n PHE 117 
1 n GLU 118 
1 n GLY 119 
1 n PHE 120 
1 n ALA 121 
1 n HIS 122 
1 n GLN 123 
1 n ARG 124 
1 n ILE 125 
1 n GLN 126 
1 n HIS 127 
1 n PHE 128 
1 n GLY 129 
1 n ARG 130 
1 n GLY 131 
1 n GLU 132 
1 n MET 133 
1 n ALA 134 
1 n PHE 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n LEU 139 
1 n GLU 140 
1 n SER 141 
1 n GLU 142 
1 n GLY 143 
1 n LYS 144 
1 n THR 145 
1 n ASP 146 
1 n THR 147 
1 n ILE 148 
1 n LYS 149 
1 n LYS 150 
1 n MET 151 
1 n PHE 152 
1 n GLU 153 
1 n TYR 154 
1 n GLU 155 
1 n MET 156 
1 n PRO 157 
1 n CYS 158 
1 n CYS 159 
1 n ILE 160 
1 n PHE 161 
1 n THR 162 
1 n HIS 163 
1 n ASN 164 
1 n PHE 165 
1 n THR 166 
1 n PRO 167 
1 n HIS 168 
1 n LYS 169 
1 n ASP 170 
1 n PHE 171 
1 n LEU 172 
1 n GLU 173 
1 n ILE 174 
1 n ALA 175 
1 n GLU 176 
1 n SER 177 
1 n VAL 178 
1 n GLN 179 
1 n CYS 180 
1 n PRO 181 
1 n ILE 182 
1 n LEU 183 
1 n GLN 184 
1 n THR 185 
1 n ASP 186 
1 n LEU 187 
1 n THR 188 
1 n SER 189 
1 n VAL 190 
1 n ASP 191 
1 n PHE 192 
1 n SER 193 
1 n THR 194 
1 n ARG 195 
1 n ILE 196 
1 n LEU 197 
1 n ARG 198 
1 n ILE 199 
1 n LEU 200 
1 n SER 201 
1 n LYS 202 
1 n ILE 203 
1 n PHE 204 
1 n SER 205 
1 n PRO 206 
1 n ARG 207 
1 n GLN 208 
1 n SER 209 
1 n VAL 210 
1 n HIS 211 
1 n GLY 212 
1 n VAL 213 
1 n LEU 214 
1 n VAL 215 
1 n GLU 216 
1 n VAL 217 
1 n TYR 218 
1 n GLY 219 
1 n LEU 220 
1 n GLY 221 
1 n ILE 222 
1 n LEU 223 
1 n LEU 224 
1 n GLN 225 
1 n GLY 226 
1 n ASP 227 
1 n SER 228 
1 n GLY 229 
1 n VAL 230 
1 n GLY 231 
1 n LYS 232 
1 n SER 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n LEU 237 
1 n GLU 238 
1 n LEU 239 
1 n ILE 240 
1 n HIS 241 
1 n ARG 242 
1 n GLY 243 
1 n HIS 244 
1 n ARG 245 
1 n LEU 246 
1 n VAL 247 
1 n ALA 248 
1 n ASP 249 
1 n ASP 250 
1 n VAL 251 
1 n VAL 252 
1 n GLU 253 
1 n ILE 254 
1 n ASN 255 
1 n CYS 256 
1 n MET 257 
1 n TYR 258 
1 n GLY 259 
1 n ASN 260 
1 n VAL 261 
1 n LEU 262 
1 n MET 263 
1 n GLY 264 
1 n ALA 265 
1 n GLY 266 
1 n ALA 267 
1 n ASN 268 
1 n LYS 269 
1 n ILE 270 
1 n ILE 271 
1 n GLY 272 
1 n HIS 273 
1 n HIS 274 
1 n MET 275 
1 n GLU 276 
1 n ILE 277 
1 n ARG 278 
1 n GLY 279 
1 n PRO 280 
1 n GLY 281 
1 n ILE 282 
1 n ILE 283 
1 n ASN 284 
1 n ILE 285 
1 n THR 286 
1 n HIS 287 
1 n LEU 288 
1 n PHE 289 
1 n GLY 290 
1 n VAL 291 
1 n ARG 292 
1 n ALA 293 
1 n ILE 294 
1 n ARG 295 
1 n ASP 296 
1 n HIS 297 
1 n LYS 298 
1 n GLU 299 
1 n VAL 300 
1 n GLN 301 
1 n LEU 302 
1 n VAL 303 
1 n VAL 304 
1 n GLU 305 
1 n LEU 306 
1 n GLU 307 
1 n GLU 308 
1 n TRP 309 
1 n ASP 310 
1 n SER 311 
1 n ASP 312 
1 n LYS 313 
1 n ASN 314 
1 n TYR 315 
1 n ASP 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
1 n ALA 320 
1 n GLU 321 
1 n ASP 322 
1 n HIS 323 
1 n THR 324 
1 n VAL 325 
1 n GLU 326 
1 n LEU 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n HIS 331 
1 n ILE 332 
1 n PRO 333 
1 n LYS 334 
1 n LEU 335 
1 n THR 336 
1 n VAL 337 
1 n PRO 338 
1 n VAL 339 
1 n LYS 340 
1 n PRO 341 
1 n GLY 342 
1 n ARG 343 
1 n ASN 344 
1 n ILE 345 
1 n PRO 346 
1 n ILE 347 
1 n ILE 348 
1 n ILE 349 
1 n GLU 350 
1 n THR 351 
1 n ALA 352 
1 n ALA 353 
1 n MET 354 
1 n ASN 355 
1 n GLU 356 
1 n ARG 357 
1 n LEU 358 
1 n LYS 359 
1 n SER 360 
1 n MET 361 
1 n GLY 362 
1 n TYR 363 
1 n HIS 364 
1 n ALA 365 
1 n ALA 366 
1 n ARG 367 
1 n GLU 368 
1 n PHE 369 
1 n ASN 370 
1 n LYS 371 
1 n ASN 372 
1 n ILE 373 
1 n LEU 374 
1 n LYS 375 
1 n TRP 376 
1 n ILE 377 
1 n GLU 378 
1 n SER 379 
1 n ASP 380 
1 n SER 381 
1 n THR 382 
1 n ARG 383 
1 n SER 384 
1 n VAL 385 
1 n PHE 386 
1 n PHE 387 
1 n GLY 388 
1 n GLN 389 
1 n ASP 390 
1 n TYR 391 
1 n ILE 392 
1 n ILE 393 
#
_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 21:57:15)"
_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 70.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.802  20.998  26.445  1.00 29.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.324  19.602  26.570  1.00 34.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.372  19.428  27.748  1.00 36.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.213  19.113  27.507  1.00 34.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.488  18.603  26.563  1.00 35.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.037  17.278  25.942  1.00 31.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.428  16.275  25.357  1.00 28.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.170  15.749  26.939  1.00 25.51 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 18.770  19.762  28.974  1.00 32.94 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 17.893  19.705  30.174  1.00 37.14 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.612  20.530  30.003  1.00 38.41 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 15.525  20.052  30.308  1.00 36.73 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 18.676  20.139  31.429  1.00 34.75 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 17.820  20.104  32.700  1.00 30.18 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 19.896  19.232  31.657  1.00 32.34 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 16.703  21.713  29.390  1.00 34.04 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 15.561  22.608  29.130  1.00 37.04 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 14.539  21.982  28.161  1.00 38.02 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 13.336  22.102  28.379  1.00 36.73 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 16.076  23.978  28.626  1.00 35.74 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 16.954  24.649  29.713  1.00 32.94 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 14.914  24.911  28.225  1.00 33.55 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 17.685  25.917  29.251  1.00 31.14 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 14.985  21.277  27.120  1.00 35.87 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 14.102  20.632  26.130  1.00 39.81 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 13.381  19.431  26.757  1.00 40.33 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 12.174  19.280  26.586  1.00 39.59 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 14.899  20.251  24.859  1.00 39.44 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 15.438  21.532  24.176  1.00 36.78 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 14.031  19.436  23.878  1.00 37.40 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 16.369  21.277  22.981  1.00 35.79 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 14.092  18.627  27.546  1.00 40.31 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 13.507  17.501  28.287  1.00 42.62 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 12.490  18.016  29.317  1.00 42.38 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 11.380  17.495  29.402  1.00 41.45 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 14.632  16.650  28.919  1.00 42.23 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 15.502  16.016  27.803  1.00 40.06 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 14.052  15.561  29.838  1.00 40.28 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 16.770  15.313  28.309  1.00 38.83 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 12.812  19.101  30.032  1.00 40.05 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 11.891  19.743  30.976  1.00 41.48 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 10.640  20.306  30.293  1.00 40.63 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 9.548   20.181  30.840  1.00 39.87 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 12.600  20.860  31.743  1.00 40.25 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 13.703  20.354  32.467  1.00 36.15 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 10.759  20.870  29.076  1.00 40.85 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 9.626   21.362  28.285  1.00 42.80 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 8.731   20.226  27.772  1.00 43.46 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 7.510   20.358  27.811  1.00 42.05 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 10.148  22.220  27.118  1.00 40.13 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 10.532  23.656  27.527  1.00 35.74 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 11.371  24.308  26.424  1.00 31.95 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 9.294   24.524  27.756  1.00 34.28 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 9.308   19.103  27.352  1.00 40.39 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 8.559   17.910  26.923  1.00 43.35 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 7.811   17.291  28.114  1.00 42.53 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 6.616   17.011  28.013  1.00 42.20 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 9.509   16.911  26.220  1.00 43.57 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 9.997   17.499  24.874  1.00 41.28 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 8.818   15.555  25.976  1.00 41.61 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 11.173  16.738  24.245  1.00 40.95 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 8.464   17.160  29.273  1.00 46.05 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 7.827   16.664  30.502  1.00 47.14 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 6.712   17.615  30.963  1.00 45.91 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 5.629   17.160  31.334  1.00 45.25 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 8.895   16.433  31.599  1.00 46.61 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 9.827   15.263  31.206  1.00 43.34 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 8.245   16.143  32.970  1.00 42.99 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 11.084  15.138  32.079  1.00 42.03 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 6.928   18.932  30.896  1.00 46.84 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 5.910   19.927  31.237  1.00 47.72 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 4.713   19.899  30.269  1.00 46.70 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 3.568   20.013  30.703  1.00 45.79 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 6.571   21.311  31.278  1.00 46.57 10  A 1 
ATOM 75   N N   . TYR A 1 11  ? 4.961   19.697  28.964  1.00 44.44 11  A 1 
ATOM 76   C CA  . TYR A 1 11  ? 3.911   19.553  27.951  1.00 45.00 11  A 1 
ATOM 77   C C   . TYR A 1 11  ? 3.048   18.308  28.197  1.00 44.29 11  A 1 
ATOM 78   O O   . TYR A 1 11  ? 1.819   18.404  28.193  1.00 43.12 11  A 1 
ATOM 79   C CB  . TYR A 1 11  ? 4.560   19.528  26.561  1.00 43.36 11  A 1 
ATOM 80   C CG  . TYR A 1 11  ? 3.567   19.384  25.424  1.00 39.33 11  A 1 
ATOM 81   C CD1 . TYR A 1 11  ? 3.337   18.122  24.840  1.00 36.66 11  A 1 
ATOM 82   C CD2 . TYR A 1 11  ? 2.860   20.509  24.958  1.00 37.40 11  A 1 
ATOM 83   C CE1 . TYR A 1 11  ? 2.412   17.986  23.790  1.00 34.76 11  A 1 
ATOM 84   C CE2 . TYR A 1 11  ? 1.930   20.378  23.905  1.00 34.62 11  A 1 
ATOM 85   C CZ  . TYR A 1 11  ? 1.708   19.115  23.322  1.00 35.47 11  A 1 
ATOM 86   O OH  . TYR A 1 11  ? 0.810   18.984  22.307  1.00 35.23 11  A 1 
ATOM 87   N N   . TYR A 1 12  ? 3.665   17.167  28.504  1.00 44.20 12  A 1 
ATOM 88   C CA  . TYR A 1 12  ? 2.946   15.924  28.806  1.00 46.40 12  A 1 
ATOM 89   C C   . TYR A 1 12  ? 2.199   15.975  30.143  1.00 44.98 12  A 1 
ATOM 90   O O   . TYR A 1 12  ? 1.050   15.533  30.210  1.00 43.10 12  A 1 
ATOM 91   C CB  . TYR A 1 12  ? 3.903   14.727  28.728  1.00 44.25 12  A 1 
ATOM 92   C CG  . TYR A 1 12  ? 3.875   14.057  27.366  1.00 41.48 12  A 1 
ATOM 93   C CD1 . TYR A 1 12  ? 2.934   13.035  27.113  1.00 38.88 12  A 1 
ATOM 94   C CD2 . TYR A 1 12  ? 4.759   14.461  26.347  1.00 39.83 12  A 1 
ATOM 95   C CE1 . TYR A 1 12  ? 2.885   12.413  25.851  1.00 37.01 12  A 1 
ATOM 96   C CE2 . TYR A 1 12  ? 4.711   13.843  25.080  1.00 36.18 12  A 1 
ATOM 97   C CZ  . TYR A 1 12  ? 3.776   12.816  24.832  1.00 36.95 12  A 1 
ATOM 98   O OH  . TYR A 1 12  ? 3.733   12.209  23.613  1.00 36.07 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 2.770   16.591  31.189  1.00 45.49 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 2.063   16.824  32.463  1.00 49.17 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 0.829   17.709  32.295  1.00 48.17 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? -0.186  17.452  32.924  1.00 47.44 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 3.005   17.441  33.507  1.00 48.39 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 3.855   16.376  34.208  1.00 43.76 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 4.707   17.021  35.307  1.00 42.45 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 5.449   16.012  36.084  1.00 39.93 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 6.294   16.250  37.072  1.00 36.83 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 6.575   17.461  37.462  1.00 34.47 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 6.876   15.258  37.689  1.00 34.55 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 0.899   18.718  31.416  1.00 45.66 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -0.235  19.606  31.130  1.00 47.21 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -1.333  18.914  30.313  1.00 46.14 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -2.499  19.253  30.473  1.00 44.35 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 0.293   20.881  30.454  1.00 46.03 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -0.758  21.999  30.419  1.00 41.31 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -0.170  23.291  29.836  1.00 39.01 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -1.237  24.393  29.864  1.00 35.63 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -0.729  25.671  29.296  1.00 31.61 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -0.970  17.960  29.453  1.00 50.03 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -1.910  17.220  28.591  1.00 52.24 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -2.644  16.091  29.330  1.00 50.50 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -3.791  15.827  28.996  1.00 47.76 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -1.146  16.725  27.350  1.00 51.47 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -2.080  16.242  26.232  1.00 47.59 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -1.291  15.810  24.986  1.00 45.84 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -2.257  15.303  23.910  1.00 42.60 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -1.541  14.749  22.721  1.00 39.24 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -2.041  15.488  30.348  1.00 52.24 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -2.540  14.270  31.013  1.00 54.44 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -2.947  14.465  32.490  1.00 52.22 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -2.893  13.518  33.265  1.00 48.41 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -1.522  13.126  30.812  1.00 52.81 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -1.442  12.612  29.386  1.00 49.05 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -2.226  12.932  28.510  1.00 45.58 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -0.472  11.773  29.099  1.00 45.64 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -3.348  15.671  32.906  1.00 52.15 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -3.892  15.942  34.248  1.00 55.24 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -3.090  15.329  35.423  1.00 52.90 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -3.652  14.681  36.301  1.00 48.49 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -5.405  15.603  34.298  1.00 54.54 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -6.312  16.726  33.836  1.00 51.26 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -5.904  17.843  33.569  1.00 47.48 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -7.600  16.472  33.761  1.00 46.90 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -1.774  15.573  35.459  1.00 43.60 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -0.917  15.286  36.622  1.00 46.84 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -0.834  13.808  37.083  1.00 45.61 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -0.563  13.550  38.253  1.00 42.03 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -1.237  16.281  37.761  1.00 44.21 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -0.215  17.383  37.967  1.00 40.20 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? 0.790   17.519  37.288  1.00 37.18 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -0.452  18.230  38.946  1.00 36.25 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -0.998  12.847  36.181  1.00 41.71 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -0.729  11.427  36.480  1.00 43.82 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 0.779   11.127  36.541  1.00 43.19 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 1.574   11.697  35.785  1.00 40.49 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -1.453  10.493  35.501  1.00 41.25 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -1.325  10.947  34.172  1.00 38.50 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -2.955  10.439  35.808  1.00 37.99 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 1.189   10.269  37.476  1.00 41.24 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 2.583   9.845   37.624  1.00 44.41 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 3.025   8.986   36.430  1.00 42.28 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 2.274   8.164   35.918  1.00 40.15 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 2.787   9.108   38.966  1.00 43.70 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 3.224   10.014  40.104  1.00 39.64 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 3.839   11.055  39.917  1.00 37.10 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 2.968   9.622   41.329  1.00 36.42 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 4.277   9.160   36.004  1.00 34.47 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 4.866   8.527   34.801  1.00 36.16 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 4.922   6.990   34.896  1.00 35.72 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 5.045   6.327   33.873  1.00 34.28 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 6.257   9.146   34.531  1.00 34.40 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 6.988   8.570   33.312  1.00 31.73 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 6.140   10.666  34.299  1.00 32.47 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 4.787   6.423   36.091  1.00 34.06 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 4.754   4.973   36.323  1.00 36.17 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 3.478   4.270   35.842  1.00 36.37 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 3.500   3.059   35.668  1.00 34.44 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 4.934   4.705   37.822  1.00 34.55 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 3.988   5.445   38.578  1.00 31.22 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 2.389   5.008   35.611  1.00 31.38 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 1.061   4.419   35.362  1.00 33.31 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 0.708   4.325   33.867  1.00 32.89 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? -0.391  3.921   33.494  1.00 31.32 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 0.003   5.173   36.189  1.00 31.77 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 0.212   5.078   37.709  1.00 28.55 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 1.073   4.288   38.160  1.00 26.54 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? -0.456  5.859   38.422  1.00 26.30 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 1.638   4.685   32.984  1.00 28.24 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 1.463   4.605   31.530  1.00 28.87 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 2.094   3.298   31.034  1.00 28.34 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 3.255   3.255   30.628  1.00 27.55 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 1.987   5.879   30.828  1.00 28.16 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 1.372   7.159   31.449  1.00 26.32 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 1.647   5.810   29.324  1.00 27.57 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 1.923   8.473   30.876  1.00 26.36 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 1.321   2.230   31.055  1.00 26.44 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 1.716   0.880   30.604  1.00 27.81 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 1.909   0.699   29.090  1.00 28.17 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 1.806   -0.419  28.596  1.00 26.64 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 2.159   1.768   28.336  1.00 24.94 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 2.388   1.735   26.884  1.00 26.08 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 3.451   2.799   26.609  1.00 26.22 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 3.088   3.948   26.438  1.00 25.14 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 1.080   2.036   26.096  1.00 24.97 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -0.098  1.109   26.483  1.00 22.89 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 1.345   1.939   24.578  1.00 23.32 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -1.441  1.483   25.831  1.00 22.05 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 4.748   2.448   26.651  1.00 29.57 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 5.852   3.311   26.147  1.00 32.70 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 7.255   2.669   26.298  1.00 33.12 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 8.244   3.382   26.458  1.00 31.34 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 5.807   4.732   26.772  1.00 30.52 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 5.159   5.813   25.865  1.00 27.29 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 4.738   7.021   26.709  1.00 24.98 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 6.108   6.296   24.775  1.00 26.22 27  A 1 
ATOM 216  N N   . HIS A 1 28  ? 7.395   1.342   26.227  1.00 27.75 28  A 1 
ATOM 217  C CA  . HIS A 1 28  ? 8.743   0.761   26.352  1.00 32.01 28  A 1 
ATOM 218  C C   . HIS A 1 28  ? 9.607   0.902   25.085  1.00 32.89 28  A 1 
ATOM 219  O O   . HIS A 1 28  ? 10.820  1.037   25.194  1.00 31.34 28  A 1 
ATOM 220  C CB  . HIS A 1 28  ? 8.673   -0.679  26.898  1.00 29.91 28  A 1 
ATOM 221  C CG  . HIS A 1 28  ? 9.358   -0.785  28.241  1.00 26.37 28  A 1 
ATOM 222  N ND1 . HIS A 1 28  ? 10.713  -0.777  28.460  1.00 23.48 28  A 1 
ATOM 223  C CD2 . HIS A 1 28  ? 8.755   -0.843  29.471  1.00 23.88 28  A 1 
ATOM 224  C CE1 . HIS A 1 28  ? 10.930  -0.826  29.786  1.00 23.33 28  A 1 
ATOM 225  N NE2 . HIS A 1 28  ? 9.760   -0.862  30.444  1.00 22.90 28  A 1 
ATOM 226  N N   . THR A 1 29  ? 8.995   0.936   23.887  1.00 33.74 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? 9.699   1.023   22.594  1.00 37.09 29  A 1 
ATOM 228  C C   . THR A 1 29  ? 10.037  2.458   22.191  1.00 38.17 29  A 1 
ATOM 229  O O   . THR A 1 29  ? 11.178  2.731   21.824  1.00 36.06 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? 8.902   0.310   21.482  1.00 34.18 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? 7.526   0.257   21.811  1.00 30.49 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? 9.368   -1.130  21.308  1.00 30.19 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 9.106   3.407   22.340  1.00 32.07 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 9.350   4.816   21.968  1.00 36.82 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 10.341  5.517   22.913  1.00 37.53 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 11.158  6.325   22.472  1.00 36.52 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 8.029   5.591   21.936  1.00 35.94 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 7.089   5.133   20.808  1.00 32.15 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 5.850   6.038   20.669  1.00 29.75 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 5.214   5.977   19.599  1.00 27.76 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 5.564   6.801   21.623  1.00 30.44 30  A 1 
ATOM 242  N N   . TYR A 1 31  ? 10.325  5.170   24.205  1.00 36.42 31  A 1 
ATOM 243  C CA  . TYR A 1 31  ? 11.252  5.733   25.193  1.00 39.89 31  A 1 
ATOM 244  C C   . TYR A 1 31  ? 12.694  5.271   24.956  1.00 39.74 31  A 1 
ATOM 245  O O   . TYR A 1 31  ? 13.626  6.065   25.079  1.00 38.66 31  A 1 
ATOM 246  C CB  . TYR A 1 31  ? 10.776  5.370   26.609  1.00 39.02 31  A 1 
ATOM 247  C CG  . TYR A 1 31  ? 10.815  6.536   27.581  1.00 36.39 31  A 1 
ATOM 248  C CD1 . TYR A 1 31  ? 11.919  6.716   28.439  1.00 34.93 31  A 1 
ATOM 249  C CD2 . TYR A 1 31  ? 9.731   7.438   27.625  1.00 35.45 31  A 1 
ATOM 250  C CE1 . TYR A 1 31  ? 11.936  7.795   29.345  1.00 33.94 31  A 1 
ATOM 251  C CE2 . TYR A 1 31  ? 9.748   8.516   28.526  1.00 34.17 31  A 1 
ATOM 252  C CZ  . TYR A 1 31  ? 10.848  8.696   29.391  1.00 34.72 31  A 1 
ATOM 253  O OH  . TYR A 1 31  ? 10.858  9.735   30.270  1.00 33.52 31  A 1 
ATOM 254  N N   . TRP A 1 32  ? 12.871  4.002   24.556  1.00 41.21 32  A 1 
ATOM 255  C CA  . TRP A 1 32  ? 14.189  3.448   24.234  1.00 42.45 32  A 1 
ATOM 256  C C   . TRP A 1 32  ? 14.771  4.084   22.962  1.00 42.42 32  A 1 
ATOM 257  O O   . TRP A 1 32  ? 15.949  4.449   22.928  1.00 40.81 32  A 1 
ATOM 258  C CB  . TRP A 1 32  ? 14.076  1.924   24.115  1.00 40.17 32  A 1 
ATOM 259  C CG  . TRP A 1 32  ? 15.213  1.179   24.736  1.00 37.54 32  A 1 
ATOM 260  C CD1 . TRP A 1 32  ? 15.326  0.870   26.046  1.00 33.40 32  A 1 
ATOM 261  C CD2 . TRP A 1 32  ? 16.412  0.636   24.096  1.00 36.30 32  A 1 
ATOM 262  N NE1 . TRP A 1 32  ? 16.501  0.172   26.264  1.00 33.01 32  A 1 
ATOM 263  C CE2 . TRP A 1 32  ? 17.202  -0.009  25.101  1.00 34.40 32  A 1 
ATOM 264  C CE3 . TRP A 1 32  ? 16.895  0.604   22.779  1.00 36.91 32  A 1 
ATOM 265  C CZ2 . TRP A 1 32  ? 18.406  -0.663  24.802  1.00 35.32 32  A 1 
ATOM 266  C CZ3 . TRP A 1 32  ? 18.109  -0.044  22.468  1.00 33.32 32  A 1 
ATOM 267  C CH2 . TRP A 1 32  ? 18.859  -0.682  23.479  1.00 33.42 32  A 1 
ATOM 268  N N   . TYR A 1 33  ? 13.928  4.318   21.949  1.00 39.79 33  A 1 
ATOM 269  C CA  . TYR A 1 33  ? 14.302  4.996   20.703  1.00 43.24 33  A 1 
ATOM 270  C C   . TYR A 1 33  ? 14.728  6.454   20.941  1.00 44.00 33  A 1 
ATOM 271  O O   . TYR A 1 33  ? 15.754  6.899   20.421  1.00 42.93 33  A 1 
ATOM 272  C CB  . TYR A 1 33  ? 13.123  4.908   19.722  1.00 41.18 33  A 1 
ATOM 273  C CG  . TYR A 1 33  ? 13.547  4.597   18.302  1.00 37.32 33  A 1 
ATOM 274  C CD1 . TYR A 1 33  ? 13.828  5.637   17.390  1.00 33.75 33  A 1 
ATOM 275  C CD2 . TYR A 1 33  ? 13.672  3.254   17.895  1.00 34.14 33  A 1 
ATOM 276  C CE1 . TYR A 1 33  ? 14.230  5.331   16.076  1.00 31.46 33  A 1 
ATOM 277  C CE2 . TYR A 1 33  ? 14.072  2.945   16.580  1.00 31.34 33  A 1 
ATOM 278  C CZ  . TYR A 1 33  ? 14.350  3.982   15.668  1.00 32.19 33  A 1 
ATOM 279  O OH  . TYR A 1 33  ? 14.730  3.682   14.396  1.00 30.84 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 13.994  7.185   21.782  1.00 41.62 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 14.322  8.562   22.163  1.00 45.62 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 15.639  8.662   22.942  1.00 45.14 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 16.450  9.534   22.635  1.00 44.90 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 13.150  9.158   22.968  1.00 45.16 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 12.113  9.857   22.068  1.00 41.60 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 10.757  9.943   22.771  1.00 39.51 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 12.568  11.283  21.733  1.00 42.25 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? 15.886  7.763   23.896  1.00 45.76 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? 17.145  7.724   24.658  1.00 47.45 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? 18.325  7.469   23.713  1.00 46.91 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? 19.315  8.199   23.757  1.00 45.74 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? 17.054  6.689   25.807  1.00 46.21 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? 16.092  7.224   26.898  1.00 42.97 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? 18.435  6.400   26.425  1.00 43.54 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? 15.693  6.181   27.952  1.00 42.62 35  A 1 
ATOM 296  N N   . ARG A 1 36  ? 18.201  6.522   22.779  1.00 46.98 36  A 1 
ATOM 297  C CA  . ARG A 1 36  ? 19.281  6.163   21.849  1.00 50.95 36  A 1 
ATOM 298  C C   . ARG A 1 36  ? 19.550  7.246   20.801  1.00 51.67 36  A 1 
ATOM 299  O O   . ARG A 1 36  ? 20.704  7.528   20.497  1.00 50.16 36  A 1 
ATOM 300  C CB  . ARG A 1 36  ? 18.961  4.800   21.228  1.00 48.71 36  A 1 
ATOM 301  C CG  . ARG A 1 36  ? 20.205  3.913   21.135  1.00 44.29 36  A 1 
ATOM 302  C CD  . ARG A 1 36  ? 19.800  2.510   20.663  1.00 42.04 36  A 1 
ATOM 303  N NE  . ARG A 1 36  ? 20.924  1.556   20.707  1.00 39.32 36  A 1 
ATOM 304  C CZ  . ARG A 1 36  ? 20.919  0.346   20.159  1.00 35.90 36  A 1 
ATOM 305  N NH1 . ARG A 1 36  ? 19.900  -0.124  19.505  1.00 32.49 36  A 1 
ATOM 306  N NH2 . ARG A 1 36  ? 21.949  -0.433  20.252  1.00 33.13 36  A 1 
ATOM 307  N N   . CYS A 1 37  ? 18.520  7.930   20.302  1.00 42.08 37  A 1 
ATOM 308  C CA  . CYS A 1 37  ? 18.681  9.113   19.449  1.00 46.32 37  A 1 
ATOM 309  C C   . CYS A 1 37  ? 19.426  10.248  20.172  1.00 45.45 37  A 1 
ATOM 310  O O   . CYS A 1 37  ? 20.263  10.918  19.569  1.00 44.69 37  A 1 
ATOM 311  C CB  . CYS A 1 37  ? 17.303  9.598   18.976  1.00 44.88 37  A 1 
ATOM 312  S SG  . CYS A 1 37  ? 16.677  8.516   17.663  1.00 40.28 37  A 1 
ATOM 313  N N   . VAL A 1 38  ? 19.157  10.445  21.466  1.00 47.11 38  A 1 
ATOM 314  C CA  . VAL A 1 38  ? 19.857  11.439  22.292  1.00 49.09 38  A 1 
ATOM 315  C C   . VAL A 1 38  ? 21.321  11.044  22.511  1.00 49.18 38  A 1 
ATOM 316  O O   . VAL A 1 38  ? 22.188  11.907  22.393  1.00 47.81 38  A 1 
ATOM 317  C CB  . VAL A 1 38  ? 19.101  11.672  23.613  1.00 47.52 38  A 1 
ATOM 318  C CG1 . VAL A 1 38  ? 19.893  12.515  24.621  1.00 43.25 38  A 1 
ATOM 319  C CG2 . VAL A 1 38  ? 17.787  12.432  23.348  1.00 45.26 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? 21.631  9.777   22.742  1.00 47.23 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? 23.008  9.281   22.897  1.00 52.88 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? 23.829  9.395   21.600  1.00 52.92 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? 24.992  9.803   21.629  1.00 53.29 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? 22.980  7.819   23.363  1.00 52.28 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? 22.550  7.680   24.834  1.00 49.02 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? 22.440  6.217   25.294  1.00 45.21 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? 22.365  6.020   26.528  1.00 43.41 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? 22.427  5.313   24.425  1.00 45.80 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? 23.221  9.100   20.442  1.00 51.19 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? 23.857  9.250   19.122  1.00 53.47 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? 24.145  10.730  18.824  1.00 53.72 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? 25.246  11.068  18.380  1.00 53.41 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? 22.982  8.588   18.028  1.00 52.22 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? 22.970  7.051   18.211  1.00 49.26 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? 23.488  8.938   16.614  1.00 49.12 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? 21.871  6.334   17.412  1.00 47.90 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? 23.202  11.627  19.112  1.00 44.18 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? 23.380  13.073  18.959  1.00 47.84 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? 24.448  13.625  19.912  1.00 47.22 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? 25.294  14.408  19.479  1.00 46.41 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? 22.027  13.780  19.169  1.00 47.66 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? 21.103  13.718  17.937  1.00 45.85 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? 19.671  14.087  18.336  1.00 43.03 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? 21.557  14.700  16.853  1.00 46.14 41  A 1 
ATOM 345  N N   . ASP A 1 42  ? 24.473  13.193  21.166  1.00 53.87 42  A 1 
ATOM 346  C CA  . ASP A 1 42  ? 25.478  13.612  22.152  1.00 56.61 42  A 1 
ATOM 347  C C   . ASP A 1 42  ? 26.890  13.135  21.761  1.00 55.55 42  A 1 
ATOM 348  O O   . ASP A 1 42  ? 27.859  13.896  21.838  1.00 54.74 42  A 1 
ATOM 349  C CB  . ASP A 1 42  ? 25.062  13.105  23.546  1.00 55.24 42  A 1 
ATOM 350  C CG  . ASP A 1 42  ? 25.864  13.765  24.675  1.00 50.74 42  A 1 
ATOM 351  O OD1 . ASP A 1 42  ? 25.935  15.017  24.707  1.00 47.56 42  A 1 
ATOM 352  O OD2 . ASP A 1 42  ? 26.428  13.040  25.527  1.00 47.89 42  A 1 
ATOM 353  N N   . SER A 1 43  ? 27.016  11.918  21.212  1.00 58.27 43  A 1 
ATOM 354  C CA  . SER A 1 43  ? 28.272  11.390  20.658  1.00 61.16 43  A 1 
ATOM 355  C C   . SER A 1 43  ? 28.741  12.173  19.424  1.00 60.87 43  A 1 
ATOM 356  O O   . SER A 1 43  ? 29.928  12.495  19.302  1.00 59.19 43  A 1 
ATOM 357  C CB  . SER A 1 43  ? 28.089  9.905   20.322  1.00 59.90 43  A 1 
ATOM 358  O OG  . SER A 1 43  ? 29.303  9.337   19.856  1.00 54.47 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 27.830  12.536  18.511  1.00 55.23 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 28.141  13.325  17.317  1.00 58.19 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 28.564  14.770  17.654  1.00 56.93 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 29.487  15.306  17.033  1.00 56.81 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 26.924  13.286  16.385  1.00 57.54 44  A 1 
ATOM 364  N N   . ILE A 1 45  ? 27.948  15.383  18.662  1.00 52.74 45  A 1 
ATOM 365  C CA  . ILE A 1 45  ? 28.301  16.717  19.170  1.00 54.04 45  A 1 
ATOM 366  C C   . ILE A 1 45  ? 29.680  16.690  19.841  1.00 52.44 45  A 1 
ATOM 367  O O   . ILE A 1 45  ? 30.517  17.544  19.552  1.00 51.90 45  A 1 
ATOM 368  C CB  . ILE A 1 45  ? 27.188  17.236  20.110  1.00 53.90 45  A 1 
ATOM 369  C CG1 . ILE A 1 45  ? 25.898  17.532  19.304  1.00 51.76 45  A 1 
ATOM 370  C CG2 . ILE A 1 45  ? 27.633  18.510  20.858  1.00 51.83 45  A 1 
ATOM 371  C CD1 . ILE A 1 45  ? 24.643  17.691  20.176  1.00 50.97 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? 29.972  15.684  20.669  1.00 58.97 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? 31.274  15.521  21.344  1.00 61.00 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? 32.432  15.275  20.372  1.00 58.54 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? 33.562  15.642  20.672  1.00 57.29 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? 31.182  14.383  22.369  1.00 61.55 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? 30.464  14.830  23.649  1.00 60.50 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? 30.188  13.631  24.569  1.00 57.66 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? 29.523  14.117  25.858  1.00 54.34 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? 28.859  13.010  26.591  1.00 48.42 46  A 1 
ATOM 381  N N   . LYS A 1 47  ? 32.164  14.692  19.186  1.00 58.89 47  A 1 
ATOM 382  C CA  . LYS A 1 47  ? 33.158  14.459  18.123  1.00 60.12 47  A 1 
ATOM 383  C C   . LYS A 1 47  ? 33.358  15.658  17.180  1.00 58.02 47  A 1 
ATOM 384  O O   . LYS A 1 47  ? 34.132  15.547  16.237  1.00 54.20 47  A 1 
ATOM 385  C CB  . LYS A 1 47  ? 32.808  13.168  17.368  1.00 59.71 47  A 1 
ATOM 386  C CG  . LYS A 1 47  ? 33.098  11.921  18.217  1.00 59.30 47  A 1 
ATOM 387  C CD  . LYS A 1 47  ? 32.710  10.648  17.455  1.00 55.92 47  A 1 
ATOM 388  C CE  . LYS A 1 47  ? 33.008  9.415   18.316  1.00 52.64 47  A 1 
ATOM 389  N NZ  . LYS A 1 47  ? 32.613  8.159   17.629  1.00 45.22 47  A 1 
ATOM 390  N N   . GLY A 1 48  ? 32.671  16.789  17.397  1.00 53.11 48  A 1 
ATOM 391  C CA  . GLY A 1 48  ? 32.846  18.019  16.612  1.00 54.79 48  A 1 
ATOM 392  C C   . GLY A 1 48  ? 32.286  17.978  15.184  1.00 55.19 48  A 1 
ATOM 393  O O   . GLY A 1 48  ? 32.487  18.926  14.431  1.00 50.56 48  A 1 
ATOM 394  N N   . ASN A 1 49  ? 31.551  16.931  14.803  1.00 46.81 49  A 1 
ATOM 395  C CA  . ASN A 1 49  ? 31.045  16.710  13.440  1.00 50.99 49  A 1 
ATOM 396  C C   . ASN A 1 49  ? 29.623  17.251  13.201  1.00 50.23 49  A 1 
ATOM 397  O O   . ASN A 1 49  ? 29.025  16.975  12.161  1.00 47.34 49  A 1 
ATOM 398  C CB  . ASN A 1 49  ? 31.179  15.212  13.097  1.00 48.42 49  A 1 
ATOM 399  C CG  . ASN A 1 49  ? 32.597  14.798  12.736  1.00 43.82 49  A 1 
ATOM 400  O OD1 . ASN A 1 49  ? 33.489  15.594  12.527  1.00 40.14 49  A 1 
ATOM 401  N ND2 . ASN A 1 49  ? 32.844  13.517  12.608  1.00 38.94 49  A 1 
ATOM 402  N N   . PHE A 1 50  ? 29.055  18.006  14.150  1.00 36.93 50  A 1 
ATOM 403  C CA  . PHE A 1 50  ? 27.682  18.490  14.044  1.00 39.93 50  A 1 
ATOM 404  C C   . PHE A 1 50  ? 27.603  19.995  14.321  1.00 39.41 50  A 1 
ATOM 405  O O   . PHE A 1 50  ? 27.817  20.443  15.450  1.00 38.14 50  A 1 
ATOM 406  C CB  . PHE A 1 50  ? 26.778  17.662  14.968  1.00 38.86 50  A 1 
ATOM 407  C CG  . PHE A 1 50  ? 25.302  17.778  14.636  1.00 37.14 50  A 1 
ATOM 408  C CD1 . PHE A 1 50  ? 24.470  18.645  15.367  1.00 35.35 50  A 1 
ATOM 409  C CD2 . PHE A 1 50  ? 24.765  17.014  13.585  1.00 36.78 50  A 1 
ATOM 410  C CE1 . PHE A 1 50  ? 23.105  18.741  15.054  1.00 33.77 50  A 1 
ATOM 411  C CE2 . PHE A 1 50  ? 23.396  17.114  13.269  1.00 33.87 50  A 1 
ATOM 412  C CZ  . PHE A 1 50  ? 22.567  17.975  14.003  1.00 33.78 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 27.275  20.781  13.289  1.00 38.74 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 26.954  22.199  13.424  1.00 41.92 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 25.422  22.380  13.381  1.00 40.65 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 24.831  22.297  12.301  1.00 39.52 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 27.692  23.016  12.346  1.00 40.78 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 27.548  24.514  12.555  1.00 36.02 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 26.762  24.989  13.362  1.00 33.55 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 28.304  25.310  11.842  1.00 33.04 51  A 1 
ATOM 421  N N   . PRO A 1 52  ? 24.752  22.648  14.509  1.00 32.93 52  A 1 
ATOM 422  C CA  . PRO A 1 52  ? 23.288  22.685  14.599  1.00 34.54 52  A 1 
ATOM 423  C C   . PRO A 1 52  ? 22.631  23.859  13.855  1.00 34.03 52  A 1 
ATOM 424  O O   . PRO A 1 52  ? 21.414  23.873  13.708  1.00 33.16 52  A 1 
ATOM 425  C CB  . PRO A 1 52  ? 22.979  22.704  16.104  1.00 33.62 52  A 1 
ATOM 426  C CG  . PRO A 1 52  ? 24.232  23.310  16.733  1.00 34.20 52  A 1 
ATOM 427  C CD  . PRO A 1 52  ? 25.356  22.835  15.818  1.00 36.98 52  A 1 
ATOM 428  N N   . LEU A 1 53  ? 23.410  24.829  13.356  1.00 30.60 53  A 1 
ATOM 429  C CA  . LEU A 1 53  ? 22.899  26.005  12.638  1.00 31.92 53  A 1 
ATOM 430  C C   . LEU A 1 53  ? 23.025  25.917  11.105  1.00 31.57 53  A 1 
ATOM 431  O O   . LEU A 1 53  ? 22.450  26.746  10.405  1.00 29.80 53  A 1 
ATOM 432  C CB  . LEU A 1 53  ? 23.596  27.257  13.204  1.00 29.41 53  A 1 
ATOM 433  C CG  . LEU A 1 53  ? 23.098  27.648  14.609  1.00 26.83 53  A 1 
ATOM 434  C CD1 . LEU A 1 53  ? 24.100  28.579  15.288  1.00 24.13 53  A 1 
ATOM 435  C CD2 . LEU A 1 53  ? 21.748  28.362  14.546  1.00 26.61 53  A 1 
ATOM 436  N N   . ALA A 1 54  ? 23.741  24.925  10.557  1.00 28.34 54  A 1 
ATOM 437  C CA  . ALA A 1 54  ? 24.014  24.835  9.113   1.00 29.88 54  A 1 
ATOM 438  C C   . ALA A 1 54  ? 22.978  24.022  8.309   1.00 30.35 54  A 1 
ATOM 439  O O   . ALA A 1 54  ? 22.956  24.107  7.084   1.00 29.12 54  A 1 
ATOM 440  C CB  . ALA A 1 54  ? 25.436  24.306  8.921   1.00 27.68 54  A 1 
ATOM 441  N N   . HIS A 1 55  ? 22.107  23.268  8.963   1.00 27.49 55  A 1 
ATOM 442  C CA  . HIS A 1 55  ? 21.069  22.472  8.308   1.00 29.09 55  A 1 
ATOM 443  C C   . HIS A 1 55  ? 19.710  22.694  8.980   1.00 29.24 55  A 1 
ATOM 444  O O   . HIS A 1 55  ? 19.251  21.884  9.780   1.00 27.20 55  A 1 
ATOM 445  C CB  . HIS A 1 55  ? 21.492  20.995  8.256   1.00 26.79 55  A 1 
ATOM 446  C CG  . HIS A 1 55  ? 22.610  20.707  7.277   1.00 24.21 55  A 1 
ATOM 447  N ND1 . HIS A 1 55  ? 22.831  21.339  6.075   1.00 21.80 55  A 1 
ATOM 448  C CD2 . HIS A 1 55  ? 23.583  19.751  7.407   1.00 21.47 55  A 1 
ATOM 449  C CE1 . HIS A 1 55  ? 23.909  20.783  5.500   1.00 20.42 55  A 1 
ATOM 450  N NE2 . HIS A 1 55  ? 24.395  19.805  6.268   1.00 20.39 55  A 1 
ATOM 451  N N   . GLN A 1 56  ? 19.028  23.773  8.597   1.00 24.17 56  A 1 
ATOM 452  C CA  . GLN A 1 56  ? 17.568  23.751  8.553   1.00 25.12 56  A 1 
ATOM 453  C C   . GLN A 1 56  ? 17.173  23.274  7.149   1.00 25.05 56  A 1 
ATOM 454  O O   . GLN A 1 56  ? 17.116  24.094  6.227   1.00 24.02 56  A 1 
ATOM 455  C CB  . GLN A 1 56  ? 16.946  25.124  8.871   1.00 23.93 56  A 1 
ATOM 456  C CG  . GLN A 1 56  ? 17.028  25.480  10.360  1.00 21.27 56  A 1 
ATOM 457  C CD  . GLN A 1 56  ? 16.163  26.686  10.726  1.00 19.07 56  A 1 
ATOM 458  O OE1 . GLN A 1 56  ? 15.464  27.281  9.919   1.00 19.30 56  A 1 
ATOM 459  N NE2 . GLN A 1 56  ? 16.166  27.094  11.973  1.00 19.20 56  A 1 
ATOM 460  N N   . PRO A 1 57  ? 16.918  21.972  6.925   1.00 23.17 57  A 1 
ATOM 461  C CA  . PRO A 1 57  ? 16.108  21.624  5.780   1.00 24.09 57  A 1 
ATOM 462  C C   . PRO A 1 57  ? 14.735  22.258  6.028   1.00 24.28 57  A 1 
ATOM 463  O O   . PRO A 1 57  ? 14.178  22.155  7.123   1.00 23.49 57  A 1 
ATOM 464  C CB  . PRO A 1 57  ? 16.090  20.094  5.722   1.00 22.62 57  A 1 
ATOM 465  C CG  . PRO A 1 57  ? 16.362  19.652  7.152   1.00 22.71 57  A 1 
ATOM 466  C CD  . PRO A 1 57  ? 17.066  20.836  7.820   1.00 24.06 57  A 1 
ATOM 467  N N   . LYS A 1 58  ? 14.177  22.926  5.010   1.00 20.65 58  A 1 
ATOM 468  C CA  . LYS A 1 58  ? 12.728  23.125  4.947   1.00 22.44 58  A 1 
ATOM 469  C C   . LYS A 1 58  ? 12.111  21.727  4.889   1.00 22.61 58  A 1 
ATOM 470  O O   . LYS A 1 58  ? 11.898  21.177  3.813   1.00 21.47 58  A 1 
ATOM 471  C CB  . LYS A 1 58  ? 12.340  23.961  3.715   1.00 21.18 58  A 1 
ATOM 472  C CG  . LYS A 1 58  ? 12.622  25.461  3.868   1.00 19.19 58  A 1 
ATOM 473  C CD  . LYS A 1 58  ? 12.185  26.196  2.592   1.00 17.63 58  A 1 
ATOM 474  C CE  . LYS A 1 58  ? 12.378  27.712  2.734   1.00 15.90 58  A 1 
ATOM 475  N NZ  . LYS A 1 58  ? 11.982  28.421  1.490   1.00 14.85 58  A 1 
ATOM 476  N N   . THR A 1 59  ? 11.924  21.109  6.049   1.00 20.56 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? 11.232  19.839  6.187   1.00 21.53 59  A 1 
ATOM 478  C C   . THR A 1 59  ? 9.779   20.104  5.851   1.00 22.21 59  A 1 
ATOM 479  O O   . THR A 1 59  ? 9.001   20.582  6.669   1.00 20.86 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? 11.405  19.216  7.589   1.00 19.96 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? 11.657  20.195  8.566   1.00 18.15 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? 12.580  18.247  7.626   1.00 17.28 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? 9.417   19.804  4.598   1.00 19.82 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? 8.057   19.393  4.295   1.00 20.31 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? 7.853   18.134  5.132   1.00 21.02 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? 8.365   17.066  4.813   1.00 20.11 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? 7.865   19.142  2.789   1.00 18.75 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? 6.438   18.684  2.479   1.00 16.68 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? 8.140   20.425  1.990   1.00 16.68 60  A 1 
ATOM 490  N N   . TYR A 1 61  ? 7.219   18.298  6.286   1.00 22.39 61  A 1 
ATOM 491  C CA  . TYR A 1 61  ? 6.840   17.188  7.142   1.00 22.64 61  A 1 
ATOM 492  C C   . TYR A 1 61  ? 5.826   16.341  6.368   1.00 23.51 61  A 1 
ATOM 493  O O   . TYR A 1 61  ? 4.635   16.634  6.386   1.00 22.21 61  A 1 
ATOM 494  C CB  . TYR A 1 61  ? 6.250   17.704  8.461   1.00 20.78 61  A 1 
ATOM 495  C CG  . TYR A 1 61  ? 7.253   18.232  9.472   1.00 18.76 61  A 1 
ATOM 496  C CD1 . TYR A 1 61  ? 7.820   17.357  10.421  1.00 16.56 61  A 1 
ATOM 497  C CD2 . TYR A 1 61  ? 7.593   19.598  9.494   1.00 15.94 61  A 1 
ATOM 498  C CE1 . TYR A 1 61  ? 8.716   17.848  11.389  1.00 15.40 61  A 1 
ATOM 499  C CE2 . TYR A 1 61  ? 8.496   20.089  10.459  1.00 15.41 61  A 1 
ATOM 500  C CZ  . TYR A 1 61  ? 9.057   19.215  11.409  1.00 14.81 61  A 1 
ATOM 501  O OH  . TYR A 1 61  ? 9.925   19.688  12.344  1.00 14.67 61  A 1 
ATOM 502  N N   . ASN A 1 62  ? 6.293   15.270  5.720   1.00 26.76 62  A 1 
ATOM 503  C CA  . ASN A 1 62  ? 5.444   14.121  5.456   1.00 28.33 62  A 1 
ATOM 504  C C   . ASN A 1 62  ? 5.150   13.473  6.815   1.00 29.32 62  A 1 
ATOM 505  O O   . ASN A 1 62  ? 5.820   12.533  7.233   1.00 27.87 62  A 1 
ATOM 506  C CB  . ASN A 1 62  ? 6.116   13.159  4.450   1.00 26.48 62  A 1 
ATOM 507  C CG  . ASN A 1 62  ? 5.898   13.555  2.998   1.00 24.16 62  A 1 
ATOM 508  O OD1 . ASN A 1 62  ? 4.994   14.287  2.649   1.00 21.93 62  A 1 
ATOM 509  N ND2 . ASN A 1 62  ? 6.701   13.061  2.092   1.00 21.49 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? 4.183   14.047  7.544   1.00 29.46 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? 3.557   13.362  8.678   1.00 30.70 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? 2.995   12.034  8.166   1.00 31.73 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? 2.433   12.026  7.064   1.00 30.31 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? 2.439   14.216  9.293   1.00 28.74 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? 2.954   15.203  10.350  1.00 26.00 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? 1.771   15.907  11.025  1.00 23.98 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? 2.239   16.759  12.204  1.00 22.27 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? 1.078   17.296  12.968  1.00 20.69 63  A 1 
ATOM 519  N N   . PRO A 1 64  ? 3.110   10.932  8.916   1.00 32.16 64  A 1 
ATOM 520  C CA  . PRO A 1 64  ? 2.358   9.728   8.597   1.00 32.76 64  A 1 
ATOM 521  C C   . PRO A 1 64  ? 0.878   10.120  8.482   1.00 33.37 64  A 1 
ATOM 522  O O   . PRO A 1 64  ? 0.329   10.769  9.372   1.00 32.56 64  A 1 
ATOM 523  C CB  . PRO A 1 64  ? 2.657   8.735   9.725   1.00 30.76 64  A 1 
ATOM 524  C CG  . PRO A 1 64  ? 3.096   9.615   10.894  1.00 30.53 64  A 1 
ATOM 525  C CD  . PRO A 1 64  ? 3.749   10.813  10.217  1.00 32.38 64  A 1 
ATOM 526  N N   . MET A 1 65  ? 0.249   9.786   7.348   1.00 37.00 65  A 1 
ATOM 527  C CA  . MET A 1 65  ? -1.156  10.129  7.058   1.00 38.25 65  A 1 
ATOM 528  C C   . MET A 1 65  ? -2.161  9.454   8.009   1.00 39.85 65  A 1 
ATOM 529  O O   . MET A 1 65  ? -3.355  9.681   7.870   1.00 38.77 65  A 1 
ATOM 530  C CB  . MET A 1 65  ? -1.494  9.797   5.593   1.00 35.91 65  A 1 
ATOM 531  C CG  . MET A 1 65  ? -0.895  10.787  4.586   1.00 32.30 65  A 1 
ATOM 532  S SD  . MET A 1 65  ? -1.322  10.467  2.848   1.00 29.86 65  A 1 
ATOM 533  C CE  . MET A 1 65  ? -3.092  10.874  2.827   1.00 27.95 65  A 1 
ATOM 534  N N   . ALA A 1 66  ? -1.696  8.649   8.964   1.00 38.37 66  A 1 
ATOM 535  C CA  . ALA A 1 66  ? -2.542  7.866   9.866   1.00 38.90 66  A 1 
ATOM 536  C C   . ALA A 1 66  ? -3.408  8.705   10.830  1.00 40.81 66  A 1 
ATOM 537  O O   . ALA A 1 66  ? -4.471  8.246   11.220  1.00 38.86 66  A 1 
ATOM 538  C CB  . ALA A 1 66  ? -1.642  6.880   10.617  1.00 35.02 66  A 1 
ATOM 539  N N   . ASP A 1 67  ? -2.998  9.942   11.165  1.00 43.37 67  A 1 
ATOM 540  C CA  . ASP A 1 67  ? -3.707  10.792  12.146  1.00 45.72 67  A 1 
ATOM 541  C C   . ASP A 1 67  ? -4.320  12.078  11.566  1.00 48.91 67  A 1 
ATOM 542  O O   . ASP A 1 67  ? -4.872  12.904  12.301  1.00 46.49 67  A 1 
ATOM 543  C CB  . ASP A 1 67  ? -2.760  11.136  13.310  1.00 41.79 67  A 1 
ATOM 544  C CG  . ASP A 1 67  ? -2.587  10.022  14.344  1.00 36.85 67  A 1 
ATOM 545  O OD1 . ASP A 1 67  ? -3.485  9.173   14.469  1.00 32.71 67  A 1 
ATOM 546  O OD2 . ASP A 1 67  ? -1.558  10.098  15.050  1.00 31.68 67  A 1 
ATOM 547  N N   . ARG A 1 68  ? -4.215  12.316  10.246  1.00 54.22 68  A 1 
ATOM 548  C CA  . ARG A 1 68  ? -4.766  13.524  9.620   1.00 58.54 68  A 1 
ATOM 549  C C   . ARG A 1 68  ? -5.824  13.144  8.589   1.00 63.88 68  A 1 
ATOM 550  O O   . ARG A 1 68  ? -5.534  12.440  7.632   1.00 61.10 68  A 1 
ATOM 551  C CB  . ARG A 1 68  ? -3.639  14.396  9.038   1.00 53.64 68  A 1 
ATOM 552  C CG  . ARG A 1 68  ? -4.181  15.730  8.495   1.00 46.12 68  A 1 
ATOM 553  C CD  . ARG A 1 68  ? -3.054  16.635  7.995   1.00 42.12 68  A 1 
ATOM 554  N NE  . ARG A 1 68  ? -3.603  17.731  7.186   1.00 37.52 68  A 1 
ATOM 555  C CZ  . ARG A 1 68  ? -2.952  18.779  6.709   1.00 32.42 68  A 1 
ATOM 556  N NH1 . ARG A 1 68  ? -1.716  19.029  7.026   1.00 31.76 68  A 1 
ATOM 557  N NH2 . ARG A 1 68  ? -3.547  19.585  5.877   1.00 29.17 68  A 1 
ATOM 558  N N   . ALA A 1 69  ? -7.033  13.676  8.774   1.00 70.88 69  A 1 
ATOM 559  C CA  . ALA A 1 69  ? -8.111  13.575  7.800   1.00 74.48 69  A 1 
ATOM 560  C C   . ALA A 1 69  ? -7.642  14.063  6.419   1.00 78.39 69  A 1 
ATOM 561  O O   . ALA A 1 69  ? -7.076  15.150  6.299   1.00 75.27 69  A 1 
ATOM 562  C CB  . ALA A 1 69  ? -9.291  14.395  8.333   1.00 70.37 69  A 1 
ATOM 563  N N   . PHE A 1 70  ? -7.861  13.244  5.383   1.00 78.58 70  A 1 
ATOM 564  C CA  . PHE A 1 70  ? -7.484  13.550  4.009   1.00 80.89 70  A 1 
ATOM 565  C C   . PHE A 1 70  ? -8.409  14.639  3.458   1.00 82.39 70  A 1 
ATOM 566  O O   . PHE A 1 70  ? -9.626  14.476  3.453   1.00 81.69 70  A 1 
ATOM 567  C CB  . PHE A 1 70  ? -7.530  12.268  3.175   1.00 80.73 70  A 1 
ATOM 568  C CG  . PHE A 1 70  ? -7.094  12.463  1.737   1.00 79.97 70  A 1 
ATOM 569  C CD1 . PHE A 1 70  ? -8.038  12.401  0.696   1.00 76.63 70  A 1 
ATOM 570  C CD2 . PHE A 1 70  ? -5.744  12.719  1.443   1.00 76.70 70  A 1 
ATOM 571  C CE1 . PHE A 1 70  ? -7.627  12.580  -0.635  1.00 74.73 70  A 1 
ATOM 572  C CE2 . PHE A 1 70  ? -5.334  12.905  0.112   1.00 74.60 70  A 1 
ATOM 573  C CZ  . PHE A 1 70  ? -6.276  12.830  -0.927  1.00 77.39 70  A 1 
ATOM 574  N N   . THR A 1 71  ? -7.838  15.762  3.016   1.00 81.34 71  A 1 
ATOM 575  C CA  . THR A 1 71  ? -8.611  16.922  2.551   1.00 83.30 71  A 1 
ATOM 576  C C   . THR A 1 71  ? -8.563  17.071  1.034   1.00 84.71 71  A 1 
ATOM 577  O O   . THR A 1 71  ? -7.723  16.493  0.350   1.00 84.83 71  A 1 
ATOM 578  C CB  . THR A 1 71  ? -8.164  18.226  3.230   1.00 83.08 71  A 1 
ATOM 579  O OG1 . THR A 1 71  ? -6.861  18.579  2.838   1.00 78.26 71  A 1 
ATOM 580  C CG2 . THR A 1 71  ? -8.211  18.165  4.756   1.00 77.63 71  A 1 
ATOM 581  N N   . ILE A 1 72  ? -9.455  17.904  0.490   1.00 84.81 72  A 1 
ATOM 582  C CA  . ILE A 1 72  ? -9.447  18.251  -0.940  1.00 85.37 72  A 1 
ATOM 583  C C   . ILE A 1 72  ? -8.137  18.941  -1.332  1.00 86.11 72  A 1 
ATOM 584  O O   . ILE A 1 72  ? -7.628  18.714  -2.429  1.00 85.15 72  A 1 
ATOM 585  C CB  . ILE A 1 72  ? -10.648 19.160  -1.264  1.00 85.19 72  A 1 
ATOM 586  C CG1 . ILE A 1 72  ? -11.978 18.443  -0.945  1.00 82.61 72  A 1 
ATOM 587  C CG2 . ILE A 1 72  ? -10.639 19.594  -2.738  1.00 81.29 72  A 1 
ATOM 588  C CD1 . ILE A 1 72  ? -13.108 19.436  -0.716  1.00 74.81 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? -7.566  19.751  -0.446  1.00 84.54 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? -6.270  20.381  -0.673  1.00 83.93 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? -5.163  19.327  -0.786  1.00 83.64 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? -4.371  19.392  -1.719  1.00 81.85 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? -5.992  21.386  0.451   1.00 83.41 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? -4.731  22.235  0.222   1.00 77.07 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? -4.861  23.136  -1.012  1.00 70.30 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? -4.507  23.135  1.437   1.00 70.40 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? -5.173  18.315  0.084   1.00 84.87 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? -4.215  17.209  0.006   1.00 83.04 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? -4.366  16.437  -1.319  1.00 83.63 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? -3.364  16.024  -1.893  1.00 82.76 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? -4.371  16.248  1.200   1.00 81.73 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? -4.243  16.899  2.593   1.00 78.61 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? -3.236  17.567  2.918   1.00 74.61 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? -5.188  16.721  3.402   1.00 73.85 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? -5.590  16.278  -1.858  1.00 84.56 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? -5.827  15.655  -3.169  1.00 84.21 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? -5.225  16.475  -4.320  1.00 83.63 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? -4.683  15.891  -5.256  1.00 81.88 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? -7.339  15.436  -3.377  1.00 84.63 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? -7.718  14.837  -4.746  1.00 83.23 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? -7.202  13.411  -4.925  1.00 78.60 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? -9.237  14.810  -4.907  1.00 78.98 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? -5.334  17.805  -4.279  1.00 84.80 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? -4.766  18.709  -5.293  1.00 83.01 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? -3.234  18.710  -5.220  1.00 81.21 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? -2.579  18.703  -6.259  1.00 77.46 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? -5.356  20.130  -5.133  1.00 83.60 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? -6.869  20.125  -5.452  1.00 81.27 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? -4.641  21.145  -6.044  1.00 79.55 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? -7.598  21.408  -5.022  1.00 76.13 76  A 1 
ATOM 621  N N   . ASP A 1 77  ? -2.672  18.674  -4.011  1.00 81.93 77  A 1 
ATOM 622  C CA  . ASP A 1 77  ? -1.229  18.732  -3.753  1.00 79.71 77  A 1 
ATOM 623  C C   . ASP A 1 77  ? -0.517  17.375  -3.924  1.00 77.95 77  A 1 
ATOM 624  O O   . ASP A 1 77  ? 0.698   17.276  -3.722  1.00 75.97 77  A 1 
ATOM 625  C CB  . ASP A 1 77  ? -0.986  19.303  -2.343  1.00 78.29 77  A 1 
ATOM 626  C CG  . ASP A 1 77  ? -1.250  20.812  -2.198  1.00 69.97 77  A 1 
ATOM 627  O OD1 . ASP A 1 77  ? -1.365  21.522  -3.227  1.00 64.40 77  A 1 
ATOM 628  O OD2 . ASP A 1 77  ? -1.260  21.277  -1.032  1.00 62.17 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -1.237  16.305  -4.291  1.00 75.86 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -0.616  15.001  -4.540  1.00 73.34 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? 0.372   15.088  -5.707  1.00 70.79 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -0.009  15.341  -6.852  1.00 67.04 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -1.674  13.912  -4.818  1.00 73.13 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -2.399  13.368  -3.573  1.00 70.12 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -3.513  12.415  -4.007  1.00 66.37 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -1.481  12.604  -2.625  1.00 66.10 78  A 1 
ATOM 637  N N   . ASP A 1 79  ? 1.634   14.760  -5.429  1.00 63.11 79  A 1 
ATOM 638  C CA  . ASP A 1 79  ? 2.661   14.565  -6.457  1.00 62.41 79  A 1 
ATOM 639  C C   . ASP A 1 79  ? 2.409   13.238  -7.191  1.00 62.53 79  A 1 
ATOM 640  O O   . ASP A 1 79  ? 2.838   12.149  -6.786  1.00 59.60 79  A 1 
ATOM 641  C CB  . ASP A 1 79  ? 4.064   14.665  -5.841  1.00 57.76 79  A 1 
ATOM 642  C CG  . ASP A 1 79  ? 5.178   14.639  -6.897  1.00 50.07 79  A 1 
ATOM 643  O OD1 . ASP A 1 79  ? 4.876   14.869  -8.089  1.00 44.26 79  A 1 
ATOM 644  O OD2 . ASP A 1 79  ? 6.335   14.380  -6.496  1.00 44.00 79  A 1 
ATOM 645  N N   . LEU A 1 80  ? 1.611   13.325  -8.264  1.00 64.71 80  A 1 
ATOM 646  C CA  . LEU A 1 80  ? 1.191   12.187  -9.065  1.00 64.78 80  A 1 
ATOM 647  C C   . LEU A 1 80  ? 2.086   12.073  -10.298 1.00 64.10 80  A 1 
ATOM 648  O O   . LEU A 1 80  ? 2.214   13.003  -11.089 1.00 62.00 80  A 1 
ATOM 649  C CB  . LEU A 1 80  ? -0.292  12.334  -9.437  1.00 63.27 80  A 1 
ATOM 650  C CG  . LEU A 1 80  ? -1.262  12.314  -8.239  1.00 60.91 80  A 1 
ATOM 651  C CD1 . LEU A 1 80  ? -2.667  12.663  -8.715  1.00 57.81 80  A 1 
ATOM 652  C CD2 . LEU A 1 80  ? -1.305  10.945  -7.555  1.00 59.62 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? 2.658   10.875  -10.519 1.00 66.58 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? 3.372   10.542  -11.760 1.00 65.88 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? 2.470   10.787  -12.978 1.00 65.76 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? 1.269   10.577  -12.875 1.00 61.57 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? 3.847   9.078   -11.741 1.00 61.36 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? 4.859   8.800   -10.620 1.00 56.46 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? 5.414   7.373   -10.725 1.00 50.43 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? 6.429   7.146   -9.600  1.00 44.65 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? 7.084   5.815   -9.693  1.00 38.27 81  A 1 
ATOM 662  N N   . GLU A 1 82  ? 3.055   11.103  -14.141 1.00 60.13 82  A 1 
ATOM 663  C CA  . GLU A 1 82  ? 2.358   11.515  -15.379 1.00 61.66 82  A 1 
ATOM 664  C C   . GLU A 1 82  ? 1.098   10.686  -15.715 1.00 62.85 82  A 1 
ATOM 665  O O   . GLU A 1 82  ? 0.052   11.233  -16.053 1.00 57.68 82  A 1 
ATOM 666  C CB  . GLU A 1 82  ? 3.331   11.440  -16.568 1.00 58.28 82  A 1 
ATOM 667  C CG  . GLU A 1 82  ? 4.479   12.462  -16.475 1.00 50.73 82  A 1 
ATOM 668  C CD  . GLU A 1 82  ? 5.436   12.410  -17.681 1.00 45.36 82  A 1 
ATOM 669  O OE1 . GLU A 1 82  ? 6.264   13.335  -17.796 1.00 41.28 82  A 1 
ATOM 670  O OE2 . GLU A 1 82  ? 5.362   11.425  -18.452 1.00 41.24 82  A 1 
ATOM 671  N N   . HIS A 1 83  ? 1.138   9.361   -15.527 1.00 63.23 83  A 1 
ATOM 672  C CA  . HIS A 1 83  ? -0.003  8.474   -15.806 1.00 64.44 83  A 1 
ATOM 673  C C   . HIS A 1 83  ? -1.166  8.556   -14.800 1.00 66.08 83  A 1 
ATOM 674  O O   . HIS A 1 83  ? -2.221  7.963   -15.045 1.00 62.21 83  A 1 
ATOM 675  C CB  . HIS A 1 83  ? 0.503   7.034   -15.899 1.00 62.53 83  A 1 
ATOM 676  C CG  . HIS A 1 83  ? 1.533   6.840   -16.983 1.00 58.97 83  A 1 
ATOM 677  N ND1 . HIS A 1 83  ? 1.384   7.135   -18.318 1.00 53.13 83  A 1 
ATOM 678  C CD2 . HIS A 1 83  ? 2.799   6.351   -16.812 1.00 51.20 83  A 1 
ATOM 679  C CE1 . HIS A 1 83  ? 2.533   6.832   -18.943 1.00 48.84 83  A 1 
ATOM 680  N NE2 . HIS A 1 83  ? 3.424   6.345   -18.063 1.00 48.89 83  A 1 
ATOM 681  N N   . ASN A 1 84  ? -0.981  9.231   -13.669 1.00 69.14 84  A 1 
ATOM 682  C CA  . ASN A 1 84  ? -1.984  9.389   -12.617 1.00 72.07 84  A 1 
ATOM 683  C C   . ASN A 1 84  ? -2.347  10.862  -12.354 1.00 76.00 84  A 1 
ATOM 684  O O   . ASN A 1 84  ? -3.145  11.114  -11.463 1.00 73.48 84  A 1 
ATOM 685  C CB  . ASN A 1 84  ? -1.499  8.688   -11.336 1.00 68.00 84  A 1 
ATOM 686  C CG  . ASN A 1 84  ? -1.418  7.177   -11.428 1.00 63.52 84  A 1 
ATOM 687  O OD1 . ASN A 1 84  ? -2.171  6.491   -12.101 1.00 58.77 84  A 1 
ATOM 688  N ND2 . ASN A 1 84  ? -0.490  6.594   -10.703 1.00 57.80 84  A 1 
ATOM 689  N N   . THR A 1 85  ? -1.798  11.819  -13.105 1.00 76.42 85  A 1 
ATOM 690  C CA  . THR A 1 85  ? -2.138  13.239  -12.936 1.00 79.00 85  A 1 
ATOM 691  C C   . THR A 1 85  ? -3.638  13.465  -13.128 1.00 81.32 85  A 1 
ATOM 692  O O   . THR A 1 85  ? -4.267  12.853  -13.993 1.00 79.93 85  A 1 
ATOM 693  C CB  . THR A 1 85  ? -1.339  14.147  -13.883 1.00 75.47 85  A 1 
ATOM 694  O OG1 . THR A 1 85  ? -1.474  13.710  -15.215 1.00 65.22 85  A 1 
ATOM 695  C CG2 . THR A 1 85  ? 0.144   14.142  -13.547 1.00 64.29 85  A 1 
ATOM 696  N N   . LEU A 1 86  ? -4.230  14.311  -12.285 1.00 83.46 86  A 1 
ATOM 697  C CA  . LEU A 1 86  ? -5.653  14.663  -12.336 1.00 84.20 86  A 1 
ATOM 698  C C   . LEU A 1 86  ? -5.894  16.041  -12.962 1.00 85.19 86  A 1 
ATOM 699  O O   . LEU A 1 86  ? -7.025  16.323  -13.341 1.00 82.91 86  A 1 
ATOM 700  C CB  . LEU A 1 86  ? -6.254  14.583  -10.922 1.00 83.20 86  A 1 
ATOM 701  C CG  . LEU A 1 86  ? -6.299  13.178  -10.290 1.00 82.01 86  A 1 
ATOM 702  C CD1 . LEU A 1 86  ? -6.888  13.291  -8.884  1.00 77.21 86  A 1 
ATOM 703  C CD2 . LEU A 1 86  ? -7.156  12.204  -11.100 1.00 77.96 86  A 1 
ATOM 704  N N   . ASN A 1 87  ? -4.863  16.885  -13.075 1.00 86.80 87  A 1 
ATOM 705  C CA  . ASN A 1 87  ? -4.905  18.250  -13.614 1.00 86.43 87  A 1 
ATOM 706  C C   . ASN A 1 87  ? -6.071  19.079  -13.044 1.00 87.30 87  A 1 
ATOM 707  O O   . ASN A 1 87  ? -6.883  19.640  -13.779 1.00 85.23 87  A 1 
ATOM 708  C CB  . ASN A 1 87  ? -4.869  18.208  -15.151 1.00 84.11 87  A 1 
ATOM 709  C CG  . ASN A 1 87  ? -3.615  17.590  -15.735 1.00 78.31 87  A 1 
ATOM 710  O OD1 . ASN A 1 87  ? -2.614  17.369  -15.074 1.00 70.79 87  A 1 
ATOM 711  N ND2 . ASN A 1 87  ? -3.641  17.293  -17.014 1.00 69.77 87  A 1 
ATOM 712  N N   . LEU A 1 88  ? -6.200  19.097  -11.719 1.00 86.42 88  A 1 
ATOM 713  C CA  . LEU A 1 88  ? -7.313  19.742  -11.033 1.00 86.73 88  A 1 
ATOM 714  C C   . LEU A 1 88  ? -7.075  21.245  -10.862 1.00 86.62 88  A 1 
ATOM 715  O O   . LEU A 1 88  ? -6.071  21.679  -10.297 1.00 84.91 88  A 1 
ATOM 716  C CB  . LEU A 1 88  ? -7.566  19.071  -9.671  1.00 86.42 88  A 1 
ATOM 717  C CG  . LEU A 1 88  ? -8.044  17.611  -9.756  1.00 85.65 88  A 1 
ATOM 718  C CD1 . LEU A 1 88  ? -8.131  17.017  -8.351  1.00 82.16 88  A 1 
ATOM 719  C CD2 . LEU A 1 88  ? -9.416  17.486  -10.423 1.00 82.38 88  A 1 
ATOM 720  N N   . HIS A 1 89  ? -8.069  22.035  -11.268 1.00 88.61 89  A 1 
ATOM 721  C CA  . HIS A 1 89  ? -8.114  23.481  -11.073 1.00 87.97 89  A 1 
ATOM 722  C C   . HIS A 1 89  ? -9.377  23.861  -10.301 1.00 88.87 89  A 1 
ATOM 723  O O   . HIS A 1 89  ? -10.486 23.534  -10.710 1.00 87.07 89  A 1 
ATOM 724  C CB  . HIS A 1 89  ? -8.046  24.179  -12.434 1.00 85.38 89  A 1 
ATOM 725  C CG  . HIS A 1 89  ? -6.765  23.884  -13.180 1.00 77.80 89  A 1 
ATOM 726  N ND1 . HIS A 1 89  ? -5.515  24.359  -12.866 1.00 65.83 89  A 1 
ATOM 727  C CD2 . HIS A 1 89  ? -6.630  23.064  -14.265 1.00 65.84 89  A 1 
ATOM 728  C CE1 . HIS A 1 89  ? -4.638  23.843  -13.747 1.00 61.15 89  A 1 
ATOM 729  N NE2 . HIS A 1 89  ? -5.272  23.050  -14.621 1.00 63.14 89  A 1 
ATOM 730  N N   . CYS A 1 90  ? -9.231  24.583  -9.193  1.00 88.07 90  A 1 
ATOM 731  C CA  . CYS A 1 90  ? -10.377 25.082  -8.434  1.00 88.02 90  A 1 
ATOM 732  C C   . CYS A 1 90  ? -10.957 26.338  -9.105  1.00 87.73 90  A 1 
ATOM 733  O O   . CYS A 1 90  ? -10.318 27.396  -9.127  1.00 86.69 90  A 1 
ATOM 734  C CB  . CYS A 1 90  ? -9.959  25.315  -6.980  1.00 87.16 90  A 1 
ATOM 735  S SG  . CYS A 1 90  ? -11.419 25.737  -5.991  1.00 84.36 90  A 1 
ATOM 736  N N   . ILE A 1 91  ? -12.185 26.218  -9.632  1.00 89.36 91  A 1 
ATOM 737  C CA  . ILE A 1 91  ? -12.898 27.296  -10.335 1.00 89.10 91  A 1 
ATOM 738  C C   . ILE A 1 91  ? -13.948 28.008  -9.465  1.00 89.16 91  A 1 
ATOM 739  O O   . ILE A 1 91  ? -14.422 29.073  -9.841  1.00 86.67 91  A 1 
ATOM 740  C CB  . ILE A 1 91  ? -13.500 26.790  -11.670 1.00 88.08 91  A 1 
ATOM 741  C CG1 . ILE A 1 91  ? -14.530 25.655  -11.462 1.00 84.17 91  A 1 
ATOM 742  C CG2 . ILE A 1 91  ? -12.368 26.343  -12.619 1.00 82.44 91  A 1 
ATOM 743  C CD1 . ILE A 1 91  ? -15.368 25.362  -12.716 1.00 80.27 91  A 1 
ATOM 744  N N   . GLY A 1 92  ? -14.309 27.458  -8.295  1.00 88.86 92  A 1 
ATOM 745  C CA  . GLY A 1 92  ? -15.239 28.059  -7.336  1.00 88.65 92  A 1 
ATOM 746  C C   . GLY A 1 92  ? -15.174 27.378  -5.973  1.00 89.78 92  A 1 
ATOM 747  O O   . GLY A 1 92  ? -14.565 26.317  -5.839  1.00 88.22 92  A 1 
ATOM 748  N N   . GLY A 1 93  ? -15.772 27.988  -4.935  1.00 87.82 93  A 1 
ATOM 749  C CA  . GLY A 1 93  ? -15.854 27.432  -3.580  1.00 87.48 93  A 1 
ATOM 750  C C   . GLY A 1 93  ? -14.505 27.261  -2.870  1.00 88.36 93  A 1 
ATOM 751  O O   . GLY A 1 93  ? -14.342 26.347  -2.061  1.00 85.85 93  A 1 
ATOM 752  N N   . ARG A 1 94  ? -13.519 28.116  -3.159  1.00 87.84 94  A 1 
ATOM 753  C CA  . ARG A 1 94  ? -12.121 27.979  -2.691  1.00 88.10 94  A 1 
ATOM 754  C C   . ARG A 1 94  ? -11.977 27.886  -1.172  1.00 88.60 94  A 1 
ATOM 755  O O   . ARG A 1 94  ? -11.061 27.234  -0.691  1.00 85.73 94  A 1 
ATOM 756  C CB  . ARG A 1 94  ? -11.269 29.145  -3.204  1.00 85.76 94  A 1 
ATOM 757  C CG  . ARG A 1 94  ? -11.081 29.106  -4.718  1.00 77.08 94  A 1 
ATOM 758  C CD  . ARG A 1 94  ? -10.153 30.232  -5.166  1.00 74.31 94  A 1 
ATOM 759  N NE  . ARG A 1 94  ? -9.956  30.205  -6.626  1.00 65.11 94  A 1 
ATOM 760  C CZ  . ARG A 1 94  ? -9.142  30.978  -7.320  1.00 58.29 94  A 1 
ATOM 761  N NH1 . ARG A 1 94  ? -8.405  31.895  -6.751  1.00 52.25 94  A 1 
ATOM 762  N NH2 . ARG A 1 94  ? -9.057  30.841  -8.613  1.00 50.34 94  A 1 
ATOM 763  N N   . LYS A 1 95  ? -12.885 28.505  -0.422  1.00 87.32 95  A 1 
ATOM 764  C CA  . LYS A 1 95  ? -12.882 28.451  1.049   1.00 86.89 95  A 1 
ATOM 765  C C   . LYS A 1 95  ? -13.131 27.039  1.593   1.00 87.24 95  A 1 
ATOM 766  O O   . LYS A 1 95  ? -12.762 26.761  2.725   1.00 84.21 95  A 1 
ATOM 767  C CB  . LYS A 1 95  ? -13.931 29.424  1.601   1.00 86.48 95  A 1 
ATOM 768  C CG  . LYS A 1 95  ? -13.580 30.888  1.311   1.00 83.15 95  A 1 
ATOM 769  C CD  . LYS A 1 95  ? -14.688 31.797  1.849   1.00 78.11 95  A 1 
ATOM 770  C CE  . LYS A 1 95  ? -14.388 33.254  1.514   1.00 72.00 95  A 1 
ATOM 771  N NZ  . LYS A 1 95  ? -15.542 34.119  1.848   1.00 61.86 95  A 1 
ATOM 772  N N   . GLY A 1 96  ? -13.739 26.154  0.799   1.00 87.14 96  A 1 
ATOM 773  C CA  . GLY A 1 96  ? -14.039 24.770  1.170   1.00 86.68 96  A 1 
ATOM 774  C C   . GLY A 1 96  ? -12.922 23.761  0.885   1.00 88.01 96  A 1 
ATOM 775  O O   . GLY A 1 96  ? -13.117 22.582  1.162   1.00 86.43 96  A 1 
ATOM 776  N N   . LEU A 1 97  ? -11.764 24.168  0.363   1.00 86.40 97  A 1 
ATOM 777  C CA  . LEU A 1 97  ? -10.668 23.234  0.038   1.00 86.92 97  A 1 
ATOM 778  C C   . LEU A 1 97  ? -10.124 22.460  1.254   1.00 87.49 97  A 1 
ATOM 779  O O   . LEU A 1 97  ? -9.540  21.394  1.087   1.00 86.13 97  A 1 
ATOM 780  C CB  . LEU A 1 97  ? -9.522  24.004  -0.642  1.00 86.92 97  A 1 
ATOM 781  C CG  . LEU A 1 97  ? -9.829  24.498  -2.063  1.00 86.15 97  A 1 
ATOM 782  C CD1 . LEU A 1 97  ? -8.673  25.363  -2.562  1.00 81.50 97  A 1 
ATOM 783  C CD2 . LEU A 1 97  ? -10.026 23.348  -3.048  1.00 81.88 97  A 1 
ATOM 784  N N   . GLY A 1 98  ? -10.348 22.963  2.472   1.00 87.83 98  A 1 
ATOM 785  C CA  . GLY A 1 98  ? -10.004 22.266  3.716   1.00 86.71 98  A 1 
ATOM 786  C C   . GLY A 1 98  ? -11.012 21.193  4.151   1.00 86.82 98  A 1 
ATOM 787  O O   . GLY A 1 98  ? -10.807 20.579  5.197   1.00 84.42 98  A 1 
ATOM 788  N N   . ARG A 1 99  ? -12.108 20.971  3.401   1.00 84.89 99  A 1 
ATOM 789  C CA  . ARG A 1 99  ? -13.082 19.910  3.709   1.00 84.99 99  A 1 
ATOM 790  C C   . ARG A 1 99  ? -12.441 18.529  3.580   1.00 86.07 99  A 1 
ATOM 791  O O   . ARG A 1 99  ? -11.580 18.305  2.729   1.00 84.54 99  A 1 
ATOM 792  C CB  . ARG A 1 99  ? -14.324 20.008  2.811   1.00 83.77 99  A 1 
ATOM 793  C CG  . ARG A 1 99  ? -15.246 21.171  3.208   1.00 81.74 99  A 1 
ATOM 794  C CD  . ARG A 1 99  ? -16.468 21.183  2.290   1.00 78.69 99  A 1 
ATOM 795  N NE  . ARG A 1 99  ? -17.442 22.227  2.661   1.00 73.70 99  A 1 
ATOM 796  C CZ  . ARG A 1 99  ? -18.696 22.298  2.242   1.00 68.98 99  A 1 
ATOM 797  N NH1 . ARG A 1 99  ? -19.206 21.445  1.399   1.00 65.72 99  A 1 
ATOM 798  N NH2 . ARG A 1 99  ? -19.477 23.245  2.667   1.00 61.78 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? -12.898 17.619  4.429   1.00 83.78 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? -12.408 16.240  4.501   1.00 82.72 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? -13.062 15.397  3.411   1.00 82.31 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? -14.258 15.531  3.153   1.00 80.31 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? -12.651 15.659  5.908   1.00 81.41 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? -12.160 14.215  6.028   1.00 76.25 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? -11.930 16.507  6.968   1.00 76.92 100 A 1 
ATOM 806  N N   . ILE A 1 101 ? -12.265 14.541  2.782   1.00 82.60 101 A 1 
ATOM 807  C CA  . ILE A 1 101 ? -12.724 13.421  1.968   1.00 81.70 101 A 1 
ATOM 808  C C   . ILE A 1 101 ? -12.623 12.188  2.866   1.00 80.48 101 A 1 
ATOM 809  O O   . ILE A 1 101 ? -11.516 11.791  3.230   1.00 78.67 101 A 1 
ATOM 810  C CB  . ILE A 1 101 ? -11.878 13.267  0.684   1.00 82.09 101 A 1 
ATOM 811  C CG1 . ILE A 1 101 ? -11.867 14.566  -0.154  1.00 79.84 101 A 1 
ATOM 812  C CG2 . ILE A 1 101 ? -12.406 12.086  -0.142  1.00 79.00 101 A 1 
ATOM 813  C CD1 . ILE A 1 101 ? -10.951 14.519  -1.381  1.00 75.74 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? -13.747 11.605  3.239   1.00 78.56 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? -13.854 10.449  4.143   1.00 76.11 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? -14.297 9.159   3.437   1.00 75.30 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? -14.206 8.073   4.006   1.00 70.69 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? -14.794 10.817  5.307   1.00 73.12 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? -16.214 11.228  4.880   1.00 68.71 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? -16.419 11.506  3.675   1.00 62.71 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? -17.068 11.309  5.787   1.00 65.24 102 A 1 
ATOM 822  N N   . ILE A 1 103 ? -14.702 9.258   2.169   1.00 73.68 103 A 1 
ATOM 823  C CA  . ILE A 1 103 ? -15.223 8.149   1.361   1.00 73.22 103 A 1 
ATOM 824  C C   . ILE A 1 103 ? -14.528 8.067   -0.006  1.00 74.72 103 A 1 
ATOM 825  O O   . ILE A 1 103 ? -14.307 9.093   -0.658  1.00 71.79 103 A 1 
ATOM 826  C CB  . ILE A 1 103 ? -16.755 8.265   1.207   1.00 69.62 103 A 1 
ATOM 827  C CG1 . ILE A 1 103 ? -17.175 9.678   0.765   1.00 62.57 103 A 1 
ATOM 828  C CG2 . ILE A 1 103 ? -17.440 7.825   2.518   1.00 60.95 103 A 1 
ATOM 829  C CD1 . ILE A 1 103 ? -18.668 9.841   0.546   1.00 56.06 103 A 1 
ATOM 830  N N   . PRO A 1 104 ? -14.210 6.851   -0.498  1.00 73.77 104 A 1 
ATOM 831  C CA  . PRO A 1 104 ? -13.602 6.652   -1.817  1.00 72.59 104 A 1 
ATOM 832  C C   . PRO A 1 104 ? -14.613 6.656   -2.974  1.00 73.01 104 A 1 
ATOM 833  O O   . PRO A 1 104 ? -14.217 6.632   -4.139  1.00 68.93 104 A 1 
ATOM 834  C CB  . PRO A 1 104 ? -12.892 5.302   -1.702  1.00 70.21 104 A 1 
ATOM 835  C CG  . PRO A 1 104 ? -13.789 4.515   -0.743  1.00 70.18 104 A 1 
ATOM 836  C CD  . PRO A 1 104 ? -14.297 5.585   0.218   1.00 73.27 104 A 1 
ATOM 837  N N   . ASP A 1 105 ? -15.916 6.639   -2.680  1.00 71.64 105 A 1 
ATOM 838  C CA  . ASP A 1 105 ? -16.960 6.403   -3.672  1.00 72.01 105 A 1 
ATOM 839  C C   . ASP A 1 105 ? -17.275 7.645   -4.513  1.00 72.40 105 A 1 
ATOM 840  O O   . ASP A 1 105 ? -17.613 8.717   -4.005  1.00 70.62 105 A 1 
ATOM 841  C CB  . ASP A 1 105 ? -18.232 5.871   -3.004  1.00 69.80 105 A 1 
ATOM 842  C CG  . ASP A 1 105 ? -18.102 4.443   -2.474  1.00 65.04 105 A 1 
ATOM 843  O OD1 . ASP A 1 105 ? -17.360 3.654   -3.105  1.00 61.73 105 A 1 
ATOM 844  O OD2 . ASP A 1 105 ? -18.825 4.136   -1.508  1.00 60.85 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -17.239 7.473   -5.841  1.00 70.27 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -17.686 8.471   -6.808  1.00 70.59 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -19.149 8.242   -7.183  1.00 70.06 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -19.561 7.132   -7.524  1.00 67.41 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -16.797 8.420   -8.055  1.00 69.74 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -15.433 9.086   -7.844  1.00 66.38 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -14.466 8.567   -8.899  1.00 63.38 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -15.513 10.604  -7.996  1.00 62.67 106 A 1 
ATOM 853  N N   . ASN A 1 107 ? -19.917 9.318   -7.206  1.00 68.72 107 A 1 
ATOM 854  C CA  . ASN A 1 107 ? -21.261 9.328   -7.756  1.00 66.72 107 A 1 
ATOM 855  C C   . ASN A 1 107 ? -21.271 9.941   -9.161  1.00 66.67 107 A 1 
ATOM 856  O O   . ASN A 1 107 ? -20.579 10.917  -9.428  1.00 62.28 107 A 1 
ATOM 857  C CB  . ASN A 1 107 ? -22.198 10.070  -6.793  1.00 62.54 107 A 1 
ATOM 858  C CG  . ASN A 1 107 ? -23.660 9.792   -7.085  1.00 56.36 107 A 1 
ATOM 859  O OD1 . ASN A 1 107 ? -24.023 8.919   -7.855  1.00 50.86 107 A 1 
ATOM 860  N ND2 . ASN A 1 107 ? -24.546 10.521  -6.462  1.00 49.93 107 A 1 
ATOM 861  N N   . ARG A 1 108 ? -22.108 9.391   -10.053 1.00 60.84 108 A 1 
ATOM 862  C CA  . ARG A 1 108 ? -22.519 10.069  -11.289 1.00 58.91 108 A 1 
ATOM 863  C C   . ARG A 1 108 ? -23.886 10.702  -11.022 1.00 57.35 108 A 1 
ATOM 864  O O   . ARG A 1 108 ? -24.875 9.970   -10.971 1.00 52.97 108 A 1 
ATOM 865  C CB  . ARG A 1 108 ? -22.547 9.102   -12.472 1.00 54.87 108 A 1 
ATOM 866  C CG  . ARG A 1 108 ? -21.132 8.731   -12.925 1.00 50.37 108 A 1 
ATOM 867  C CD  . ARG A 1 108 ? -21.207 7.922   -14.220 1.00 48.59 108 A 1 
ATOM 868  N NE  . ARG A 1 108 ? -19.870 7.568   -14.712 1.00 43.73 108 A 1 
ATOM 869  C CZ  . ARG A 1 108 ? -19.597 6.890   -15.816 1.00 39.88 108 A 1 
ATOM 870  N NH1 . ARG A 1 108 ? -20.541 6.455   -16.608 1.00 38.15 108 A 1 
ATOM 871  N NH2 . ARG A 1 108 ? -18.363 6.636   -16.140 1.00 36.04 108 A 1 
ATOM 872  N N   . PRO A 1 109 ? -23.966 12.024  -10.822 1.00 55.49 109 A 1 
ATOM 873  C CA  . PRO A 1 109 ? -25.132 12.680  -10.238 1.00 53.08 109 A 1 
ATOM 874  C C   . PRO A 1 109 ? -26.302 12.889  -11.208 1.00 53.90 109 A 1 
ATOM 875  O O   . PRO A 1 109 ? -27.047 13.854  -11.064 1.00 51.05 109 A 1 
ATOM 876  C CB  . PRO A 1 109 ? -24.580 13.978  -9.641  1.00 48.15 109 A 1 
ATOM 877  C CG  . PRO A 1 109 ? -23.457 14.337  -10.603 1.00 45.55 109 A 1 
ATOM 878  C CD  . PRO A 1 109 ? -22.880 12.970  -10.960 1.00 47.92 109 A 1 
ATOM 879  N N   . MET A 1 110 ? -26.527 12.012  -12.197 1.00 53.06 110 A 1 
ATOM 880  C CA  . MET A 1 110 ? -27.615 12.193  -13.171 1.00 53.36 110 A 1 
ATOM 881  C C   . MET A 1 110 ? -28.992 12.264  -12.495 1.00 55.50 110 A 1 
ATOM 882  O O   . MET A 1 110 ? -29.838 13.066  -12.895 1.00 51.86 110 A 1 
ATOM 883  C CB  . MET A 1 110 ? -27.546 11.087  -14.238 1.00 49.67 110 A 1 
ATOM 884  C CG  . MET A 1 110 ? -28.305 11.486  -15.506 1.00 43.87 110 A 1 
ATOM 885  S SD  . MET A 1 110 ? -28.095 10.330  -16.892 1.00 40.40 110 A 1 
ATOM 886  C CE  . MET A 1 110 ? -29.046 11.210  -18.155 1.00 36.75 110 A 1 
ATOM 887  N N   . GLY A 1 111 ? -29.206 11.483  -11.414 1.00 51.84 111 A 1 
ATOM 888  C CA  . GLY A 1 111 ? -30.417 11.587  -10.593 1.00 51.19 111 A 1 
ATOM 889  C C   . GLY A 1 111 ? -30.399 12.765  -9.613  1.00 52.24 111 A 1 
ATOM 890  O O   . GLY A 1 111 ? -31.439 13.368  -9.353  1.00 49.89 111 A 1 
ATOM 891  N N   . ALA A 1 112 ? -29.222 13.130  -9.116  1.00 53.67 112 A 1 
ATOM 892  C CA  . ALA A 1 112 ? -29.044 14.157  -8.101  1.00 52.84 112 A 1 
ATOM 893  C C   . ALA A 1 112 ? -29.457 15.552  -8.600  1.00 53.64 112 A 1 
ATOM 894  O O   . ALA A 1 112 ? -30.248 16.245  -7.959  1.00 51.91 112 A 1 
ATOM 895  C CB  . ALA A 1 112 ? -27.575 14.088  -7.663  1.00 49.51 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? -29.013 15.942  -9.796  1.00 54.10 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? -29.335 17.254  -10.378 1.00 53.75 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? -30.800 17.326  -10.829 1.00 55.02 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? -31.396 18.400  -10.831 1.00 51.43 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? -28.353 17.588  -11.520 1.00 49.80 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? -26.896 17.560  -11.008 1.00 46.37 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? -28.647 18.979  -12.110 1.00 46.30 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? -25.868 17.742  -12.126 1.00 43.08 113 A 1 
ATOM 904  N N   . MET A 1 114 ? -31.427 16.177  -11.159 1.00 54.49 114 A 1 
ATOM 905  C CA  . MET A 1 114 ? -32.855 16.106  -11.496 1.00 55.29 114 A 1 
ATOM 906  C C   . MET A 1 114 ? -33.783 16.204  -10.269 1.00 55.68 114 A 1 
ATOM 907  O O   . MET A 1 114 ? -34.992 16.064  -10.416 1.00 53.06 114 A 1 
ATOM 908  C CB  . MET A 1 114 ? -33.141 14.851  -12.331 1.00 53.70 114 A 1 
ATOM 909  C CG  . MET A 1 114 ? -32.515 14.933  -13.732 1.00 49.77 114 A 1 
ATOM 910  S SD  . MET A 1 114 ? -33.020 13.619  -14.882 1.00 46.49 114 A 1 
ATOM 911  C CE  . MET A 1 114 ? -32.236 12.186  -14.104 1.00 43.73 114 A 1 
ATOM 912  N N   . GLY A 1 115 ? -33.243 16.444  -9.068  1.00 53.99 115 A 1 
ATOM 913  C CA  . GLY A 1 115 ? -34.013 16.569  -7.824  1.00 53.94 115 A 1 
ATOM 914  C C   . GLY A 1 115 ? -34.154 15.267  -7.024  1.00 54.80 115 A 1 
ATOM 915  O O   . GLY A 1 115 ? -34.789 15.277  -5.976  1.00 52.03 115 A 1 
ATOM 916  N N   . PHE A 1 116 ? -33.525 14.168  -7.461  1.00 53.60 116 A 1 
ATOM 917  C CA  . PHE A 1 116 ? -33.492 12.890  -6.738  1.00 53.51 116 A 1 
ATOM 918  C C   . PHE A 1 116 ? -32.222 12.760  -5.874  1.00 53.47 116 A 1 
ATOM 919  O O   . PHE A 1 116 ? -31.489 11.778  -5.966  1.00 50.46 116 A 1 
ATOM 920  C CB  . PHE A 1 116 ? -33.660 11.724  -7.721  1.00 49.81 116 A 1 
ATOM 921  C CG  . PHE A 1 116 ? -34.961 11.722  -8.495  1.00 46.69 116 A 1 
ATOM 922  C CD1 . PHE A 1 116 ? -36.139 11.256  -7.887  1.00 44.04 116 A 1 
ATOM 923  C CD2 . PHE A 1 116 ? -34.994 12.178  -9.822  1.00 43.23 116 A 1 
ATOM 924  C CE1 . PHE A 1 116 ? -37.344 11.243  -8.608  1.00 40.02 116 A 1 
ATOM 925  C CE2 . PHE A 1 116 ? -36.199 12.167  -10.542 1.00 40.75 116 A 1 
ATOM 926  C CZ  . PHE A 1 116 ? -37.375 11.698  -9.937  1.00 40.13 116 A 1 
ATOM 927  N N   . PHE A 1 117 ? -31.949 13.768  -5.038  1.00 56.65 117 A 1 
ATOM 928  C CA  . PHE A 1 117 ? -30.816 13.720  -4.094  1.00 56.22 117 A 1 
ATOM 929  C C   . PHE A 1 117 ? -31.061 12.771  -2.905  1.00 57.07 117 A 1 
ATOM 930  O O   . PHE A 1 117 ? -30.137 12.482  -2.144  1.00 54.30 117 A 1 
ATOM 931  C CB  . PHE A 1 117 ? -30.456 15.141  -3.625  1.00 52.19 117 A 1 
ATOM 932  C CG  . PHE A 1 117 ? -29.202 15.699  -4.270  1.00 49.24 117 A 1 
ATOM 933  C CD1 . PHE A 1 117 ? -27.945 15.402  -3.717  1.00 46.40 117 A 1 
ATOM 934  C CD2 . PHE A 1 117 ? -29.281 16.519  -5.404  1.00 45.18 117 A 1 
ATOM 935  C CE1 . PHE A 1 117 ? -26.772 15.913  -4.305  1.00 42.51 117 A 1 
ATOM 936  C CE2 . PHE A 1 117 ? -28.110 17.027  -5.995  1.00 43.16 117 A 1 
ATOM 937  C CZ  . PHE A 1 117 ? -26.852 16.723  -5.447  1.00 42.74 117 A 1 
ATOM 938  N N   . GLU A 1 118 ? -32.295 12.297  -2.747  1.00 55.45 118 A 1 
ATOM 939  C CA  . GLU A 1 118 ? -32.698 11.449  -1.630  1.00 54.99 118 A 1 
ATOM 940  C C   . GLU A 1 118 ? -32.019 10.068  -1.687  1.00 55.24 118 A 1 
ATOM 941  O O   . GLU A 1 118 ? -32.035 9.372   -2.702  1.00 51.73 118 A 1 
ATOM 942  C CB  . GLU A 1 118 ? -34.233 11.357  -1.566  1.00 51.98 118 A 1 
ATOM 943  C CG  . GLU A 1 118 ? -34.874 12.733  -1.266  1.00 47.34 118 A 1 
ATOM 944  C CD  . GLU A 1 118 ? -36.407 12.715  -1.167  1.00 44.60 118 A 1 
ATOM 945  O OE1 . GLU A 1 118 ? -36.963 13.797  -0.874  1.00 42.08 118 A 1 
ATOM 946  O OE2 . GLU A 1 118 ? -37.009 11.650  -1.398  1.00 41.31 118 A 1 
ATOM 947  N N   . GLY A 1 119 ? -31.395 9.668   -0.579  1.00 54.39 119 A 1 
ATOM 948  C CA  . GLY A 1 119 ? -30.886 8.312   -0.346  1.00 54.13 119 A 1 
ATOM 949  C C   . GLY A 1 119 ? -29.376 8.106   -0.517  1.00 55.01 119 A 1 
ATOM 950  O O   . GLY A 1 119 ? -28.749 7.598   0.405   1.00 52.50 119 A 1 
ATOM 951  N N   . PHE A 1 120 ? -28.752 8.482   -1.646  1.00 58.29 120 A 1 
ATOM 952  C CA  . PHE A 1 120 ? -27.362 8.067   -1.935  1.00 58.35 120 A 1 
ATOM 953  C C   . PHE A 1 120 ? -26.426 9.170   -2.451  1.00 58.85 120 A 1 
ATOM 954  O O   . PHE A 1 120 ? -25.207 9.026   -2.359  1.00 56.43 120 A 1 
ATOM 955  C CB  . PHE A 1 120 ? -27.379 6.895   -2.932  1.00 55.12 120 A 1 
ATOM 956  C CG  . PHE A 1 120 ? -27.988 5.622   -2.386  1.00 50.98 120 A 1 
ATOM 957  C CD1 . PHE A 1 120 ? -27.237 4.802   -1.520  1.00 47.33 120 A 1 
ATOM 958  C CD2 . PHE A 1 120 ? -29.303 5.258   -2.720  1.00 46.64 120 A 1 
ATOM 959  C CE1 . PHE A 1 120 ? -27.800 3.630   -0.988  1.00 42.59 120 A 1 
ATOM 960  C CE2 . PHE A 1 120 ? -29.869 4.086   -2.187  1.00 43.15 120 A 1 
ATOM 961  C CZ  . PHE A 1 120 ? -29.119 3.270   -1.322  1.00 41.74 120 A 1 
ATOM 962  N N   . ALA A 1 121 ? -26.942 10.248  -3.010  1.00 62.13 121 A 1 
ATOM 963  C CA  . ALA A 1 121 ? -26.104 11.232  -3.696  1.00 62.07 121 A 1 
ATOM 964  C C   . ALA A 1 121 ? -25.291 12.118  -2.733  1.00 63.97 121 A 1 
ATOM 965  O O   . ALA A 1 121 ? -24.175 12.495  -3.066  1.00 61.51 121 A 1 
ATOM 966  C CB  . ALA A 1 121 ? -26.985 12.050  -4.637  1.00 58.32 121 A 1 
ATOM 967  N N   . HIS A 1 122 ? -25.805 12.390  -1.540  1.00 63.78 122 A 1 
ATOM 968  C CA  . HIS A 1 122 ? -25.116 13.170  -0.504  1.00 63.19 122 A 1 
ATOM 969  C C   . HIS A 1 122 ? -23.965 12.408  0.182   1.00 64.11 122 A 1 
ATOM 970  O O   . HIS A 1 122 ? -23.157 13.015  0.870   1.00 61.96 122 A 1 
ATOM 971  C CB  . HIS A 1 122 ? -26.151 13.650  0.522   1.00 61.04 122 A 1 
ATOM 972  C CG  . HIS A 1 122 ? -26.763 12.536  1.336   1.00 59.93 122 A 1 
ATOM 973  N ND1 . HIS A 1 122 ? -27.870 11.789  1.010   1.00 55.32 122 A 1 
ATOM 974  C CD2 . HIS A 1 122 ? -26.318 12.078  2.546   1.00 53.86 122 A 1 
ATOM 975  C CE1 . HIS A 1 122 ? -28.090 10.906  1.995   1.00 52.47 122 A 1 
ATOM 976  N NE2 . HIS A 1 122 ? -27.166 11.043  2.953   1.00 53.06 122 A 1 
ATOM 977  N N   . GLN A 1 123 ? -23.878 11.078  -0.012  1.00 63.10 123 A 1 
ATOM 978  C CA  . GLN A 1 123 ? -22.857 10.212  0.589   1.00 62.90 123 A 1 
ATOM 979  C C   . GLN A 1 123 ? -21.705 9.876   -0.366  1.00 64.21 123 A 1 
ATOM 980  O O   . GLN A 1 123 ? -20.978 8.916   -0.135  1.00 61.57 123 A 1 
ATOM 981  C CB  . GLN A 1 123 ? -23.517 8.918   1.090   1.00 59.71 123 A 1 
ATOM 982  C CG  . GLN A 1 123 ? -24.548 9.153   2.193   1.00 55.48 123 A 1 
ATOM 983  C CD  . GLN A 1 123 ? -25.178 7.853   2.686   1.00 51.63 123 A 1 
ATOM 984  O OE1 . GLN A 1 123 ? -24.977 6.769   2.162   1.00 48.38 123 A 1 
ATOM 985  N NE2 . GLN A 1 123 ? -25.995 7.915   3.711   1.00 45.67 123 A 1 
ATOM 986  N N   . ARG A 1 124 ? -21.568 10.584  -1.505  1.00 67.42 124 A 1 
ATOM 987  C CA  . ARG A 1 124 ? -20.570 10.266  -2.535  1.00 68.26 124 A 1 
ATOM 988  C C   . ARG A 1 124 ? -19.948 11.528  -3.117  1.00 70.14 124 A 1 
ATOM 989  O O   . ARG A 1 124 ? -20.600 12.562  -3.229  1.00 68.12 124 A 1 
ATOM 990  C CB  . ARG A 1 124 ? -21.200 9.405   -3.641  1.00 65.06 124 A 1 
ATOM 991  C CG  . ARG A 1 124 ? -21.618 8.020   -3.128  1.00 60.85 124 A 1 
ATOM 992  C CD  . ARG A 1 124 ? -22.091 7.138   -4.280  1.00 59.89 124 A 1 
ATOM 993  N NE  . ARG A 1 124 ? -22.493 5.813   -3.790  1.00 55.76 124 A 1 
ATOM 994  C CZ  . ARG A 1 124 ? -22.804 4.763   -4.528  1.00 51.13 124 A 1 
ATOM 995  N NH1 . ARG A 1 124 ? -22.803 4.812   -5.833  1.00 48.27 124 A 1 
ATOM 996  N NH2 . ARG A 1 124 ? -23.120 3.635   -3.956  1.00 45.53 124 A 1 
ATOM 997  N N   . ILE A 1 125 ? -18.709 11.414  -3.567  1.00 73.10 125 A 1 
ATOM 998  C CA  . ILE A 1 125 ? -18.010 12.498  -4.258  1.00 73.55 125 A 1 
ATOM 999  C C   . ILE A 1 125 ? -18.719 12.770  -5.590  1.00 74.83 125 A 1 
ATOM 1000 O O   . ILE A 1 125 ? -18.914 11.863  -6.404  1.00 73.43 125 A 1 
ATOM 1001 C CB  . ILE A 1 125 ? -16.524 12.151  -4.453  1.00 72.35 125 A 1 
ATOM 1002 C CG1 . ILE A 1 125 ? -15.819 11.859  -3.106  1.00 68.97 125 A 1 
ATOM 1003 C CG2 . ILE A 1 125 ? -15.829 13.313  -5.172  1.00 67.98 125 A 1 
ATOM 1004 C CD1 . ILE A 1 125 ? -14.404 11.299  -3.265  1.00 63.59 125 A 1 
ATOM 1005 N N   . GLN A 1 126 ? -19.120 14.024  -5.829  1.00 77.32 126 A 1 
ATOM 1006 C CA  . GLN A 1 126 ? -19.928 14.386  -6.988  1.00 78.41 126 A 1 
ATOM 1007 C C   . GLN A 1 126 ? -19.066 14.581  -8.237  1.00 80.23 126 A 1 
ATOM 1008 O O   . GLN A 1 126 ? -18.104 15.343  -8.238  1.00 79.11 126 A 1 
ATOM 1009 C CB  . GLN A 1 126 ? -20.765 15.636  -6.682  1.00 76.14 126 A 1 
ATOM 1010 C CG  . GLN A 1 126 ? -21.736 15.446  -5.503  1.00 70.88 126 A 1 
ATOM 1011 C CD  . GLN A 1 126 ? -22.708 14.288  -5.703  1.00 68.49 126 A 1 
ATOM 1012 O OE1 . GLN A 1 126 ? -23.262 14.071  -6.774  1.00 62.46 126 A 1 
ATOM 1013 N NE2 . GLN A 1 126 ? -22.933 13.479  -4.693  1.00 58.81 126 A 1 
ATOM 1014 N N   . HIS A 1 127 ? -19.440 13.909  -9.325  1.00 79.45 127 A 1 
ATOM 1015 C CA  . HIS A 1 127 ? -18.750 13.968  -10.608 1.00 79.41 127 A 1 
ATOM 1016 C C   . HIS A 1 127 ? -19.716 14.333  -11.743 1.00 78.98 127 A 1 
ATOM 1017 O O   . HIS A 1 127 ? -20.547 13.516  -12.150 1.00 76.84 127 A 1 
ATOM 1018 C CB  . HIS A 1 127 ? -18.048 12.628  -10.846 1.00 78.19 127 A 1 
ATOM 1019 C CG  . HIS A 1 127 ? -17.378 12.582  -12.187 1.00 75.14 127 A 1 
ATOM 1020 N ND1 . HIS A 1 127 ? -17.935 12.087  -13.341 1.00 67.93 127 A 1 
ATOM 1021 C CD2 . HIS A 1 127 ? -16.148 13.071  -12.480 1.00 67.46 127 A 1 
ATOM 1022 C CE1 . HIS A 1 127 ? -17.043 12.265  -14.322 1.00 65.96 127 A 1 
ATOM 1023 N NE2 . HIS A 1 127 ? -15.945 12.864  -13.844 1.00 67.08 127 A 1 
ATOM 1024 N N   . PHE A 1 128 ? -19.602 15.544  -12.283 1.00 80.56 128 A 1 
ATOM 1025 C CA  . PHE A 1 128 ? -20.465 16.046  -13.350 1.00 80.51 128 A 1 
ATOM 1026 C C   . PHE A 1 128 ? -19.967 15.585  -14.722 1.00 80.15 128 A 1 
ATOM 1027 O O   . PHE A 1 128 ? -18.955 16.058  -15.241 1.00 77.39 128 A 1 
ATOM 1028 C CB  . PHE A 1 128 ? -20.596 17.570  -13.247 1.00 79.47 128 A 1 
ATOM 1029 C CG  . PHE A 1 128 ? -21.424 18.114  -12.089 1.00 79.54 128 A 1 
ATOM 1030 C CD1 . PHE A 1 128 ? -21.988 17.287  -11.097 1.00 76.35 128 A 1 
ATOM 1031 C CD2 . PHE A 1 128 ? -21.655 19.505  -12.023 1.00 76.31 128 A 1 
ATOM 1032 C CE1 . PHE A 1 128 ? -22.771 17.834  -10.063 1.00 74.70 128 A 1 
ATOM 1033 C CE2 . PHE A 1 128 ? -22.440 20.051  -10.992 1.00 75.13 128 A 1 
ATOM 1034 C CZ  . PHE A 1 128 ? -22.996 19.214  -10.012 1.00 75.13 128 A 1 
ATOM 1035 N N   . GLY A 1 129 ? -20.707 14.651  -15.323 1.00 78.68 129 A 1 
ATOM 1036 C CA  . GLY A 1 129 ? -20.521 14.167  -16.681 1.00 77.75 129 A 1 
ATOM 1037 C C   . GLY A 1 129 ? -21.334 14.956  -17.717 1.00 78.76 129 A 1 
ATOM 1038 O O   . GLY A 1 129 ? -21.915 16.005  -17.439 1.00 77.23 129 A 1 
ATOM 1039 N N   . ARG A 1 130 ? -21.396 14.452  -18.957 1.00 76.90 130 A 1 
ATOM 1040 C CA  . ARG A 1 130 ? -22.104 15.121  -20.067 1.00 77.35 130 A 1 
ATOM 1041 C C   . ARG A 1 130 ? -23.598 15.323  -19.804 1.00 78.59 130 A 1 
ATOM 1042 O O   . ARG A 1 130 ? -24.139 16.350  -20.206 1.00 76.22 130 A 1 
ATOM 1043 C CB  . ARG A 1 130 ? -21.924 14.338  -21.381 1.00 75.49 130 A 1 
ATOM 1044 C CG  . ARG A 1 130 ? -20.493 14.391  -21.932 1.00 68.77 130 A 1 
ATOM 1045 C CD  . ARG A 1 130 ? -20.432 13.667  -23.283 1.00 66.80 130 A 1 
ATOM 1046 N NE  . ARG A 1 130 ? -19.071 13.665  -23.853 1.00 60.52 130 A 1 
ATOM 1047 C CZ  . ARG A 1 130 ? -18.697 13.090  -24.986 1.00 55.54 130 A 1 
ATOM 1048 N NH1 . ARG A 1 130 ? -19.540 12.443  -25.745 1.00 51.62 130 A 1 
ATOM 1049 N NH2 . ARG A 1 130 ? -17.455 13.149  -25.380 1.00 48.91 130 A 1 
ATOM 1050 N N   . GLY A 1 131 ? -24.260 14.346  -19.168 1.00 77.17 131 A 1 
ATOM 1051 C CA  . GLY A 1 131 ? -25.693 14.415  -18.866 1.00 76.99 131 A 1 
ATOM 1052 C C   . GLY A 1 131 ? -26.013 15.509  -17.848 1.00 78.71 131 A 1 
ATOM 1053 O O   . GLY A 1 131 ? -26.891 16.338  -18.082 1.00 77.60 131 A 1 
ATOM 1054 N N   . GLU A 1 132 ? -25.238 15.568  -16.786 1.00 76.97 132 A 1 
ATOM 1055 C CA  . GLU A 1 132 ? -25.356 16.557  -15.719 1.00 77.20 132 A 1 
ATOM 1056 C C   . GLU A 1 132 ? -25.087 17.973  -16.240 1.00 78.71 132 A 1 
ATOM 1057 O O   . GLU A 1 132 ? -25.860 18.891  -15.965 1.00 78.47 132 A 1 
ATOM 1058 C CB  . GLU A 1 132 ? -24.369 16.224  -14.591 1.00 75.52 132 A 1 
ATOM 1059 C CG  . GLU A 1 132 ? -24.619 14.871  -13.910 1.00 70.31 132 A 1 
ATOM 1060 C CD  . GLU A 1 132 ? -24.173 13.635  -14.708 1.00 68.43 132 A 1 
ATOM 1061 O OE1 . GLU A 1 132 ? -24.604 12.520  -14.347 1.00 62.79 132 A 1 
ATOM 1062 O OE2 . GLU A 1 132 ? -23.428 13.778  -15.701 1.00 62.45 132 A 1 
ATOM 1063 N N   . MET A 1 133 ? -24.055 18.134  -17.063 1.00 78.39 133 A 1 
ATOM 1064 C CA  . MET A 1 133 ? -23.745 19.410  -17.708 1.00 79.34 133 A 1 
ATOM 1065 C C   . MET A 1 133 ? -24.866 19.889  -18.640 1.00 81.17 133 A 1 
ATOM 1066 O O   . MET A 1 133 ? -25.177 21.078  -18.674 1.00 80.45 133 A 1 
ATOM 1067 C CB  . MET A 1 133 ? -22.440 19.290  -18.503 1.00 77.42 133 A 1 
ATOM 1068 C CG  . MET A 1 133 ? -21.213 19.119  -17.604 1.00 72.47 133 A 1 
ATOM 1069 S SD  . MET A 1 133 ? -19.633 19.204  -18.496 1.00 70.72 133 A 1 
ATOM 1070 C CE  . MET A 1 133 ? -19.665 17.696  -19.491 1.00 63.13 133 A 1 
ATOM 1071 N N   . ALA A 1 134 ? -25.490 18.984  -19.407 1.00 80.94 134 A 1 
ATOM 1072 C CA  . ALA A 1 134 ? -26.613 19.334  -20.275 1.00 81.86 134 A 1 
ATOM 1073 C C   . ALA A 1 134 ? -27.837 19.789  -19.462 1.00 83.48 134 A 1 
ATOM 1074 O O   . ALA A 1 134 ? -28.505 20.754  -19.839 1.00 83.34 134 A 1 
ATOM 1075 C CB  . ALA A 1 134 ? -26.943 18.132  -21.167 1.00 80.88 134 A 1 
ATOM 1076 N N   . PHE A 1 135 ? -28.109 19.131  -18.334 1.00 79.87 135 A 1 
ATOM 1077 C CA  . PHE A 1 135 ? -29.202 19.510  -17.447 1.00 80.61 135 A 1 
ATOM 1078 C C   . PHE A 1 135 ? -28.941 20.848  -16.735 1.00 82.24 135 A 1 
ATOM 1079 O O   . PHE A 1 135 ? -29.840 21.689  -16.699 1.00 82.47 135 A 1 
ATOM 1080 C CB  . PHE A 1 135 ? -29.466 18.375  -16.458 1.00 79.48 135 A 1 
ATOM 1081 C CG  . PHE A 1 135 ? -30.719 18.608  -15.639 1.00 77.77 135 A 1 
ATOM 1082 C CD1 . PHE A 1 135 ? -30.618 19.074  -14.321 1.00 74.92 135 A 1 
ATOM 1083 C CD2 . PHE A 1 135 ? -31.984 18.377  -16.201 1.00 73.26 135 A 1 
ATOM 1084 C CE1 . PHE A 1 135 ? -31.778 19.300  -13.563 1.00 71.58 135 A 1 
ATOM 1085 C CE2 . PHE A 1 135 ? -33.147 18.604  -15.445 1.00 71.28 135 A 1 
ATOM 1086 C CZ  . PHE A 1 135 ? -33.044 19.064  -14.120 1.00 71.78 135 A 1 
ATOM 1087 N N   . LEU A 1 136 ? -27.714 21.097  -16.256 1.00 80.45 136 A 1 
ATOM 1088 C CA  . LEU A 1 136 ? -27.328 22.393  -15.681 1.00 80.84 136 A 1 
ATOM 1089 C C   . LEU A 1 136 ? -27.521 23.541  -16.682 1.00 82.06 136 A 1 
ATOM 1090 O O   . LEU A 1 136 ? -28.169 24.527  -16.344 1.00 81.90 136 A 1 
ATOM 1091 C CB  . LEU A 1 136 ? -25.869 22.349  -15.203 1.00 79.76 136 A 1 
ATOM 1092 C CG  . LEU A 1 136 ? -25.651 21.595  -13.883 1.00 76.69 136 A 1 
ATOM 1093 C CD1 . LEU A 1 136 ? -24.149 21.529  -13.607 1.00 72.82 136 A 1 
ATOM 1094 C CD2 . LEU A 1 136 ? -26.326 22.284  -12.695 1.00 71.77 136 A 1 
ATOM 1095 N N   . ARG A 1 137 ? -27.086 23.384  -17.938 1.00 83.48 137 A 1 
ATOM 1096 C CA  . ARG A 1 137 ? -27.316 24.386  -18.998 1.00 83.61 137 A 1 
ATOM 1097 C C   . ARG A 1 137 ? -28.799 24.653  -19.238 1.00 85.53 137 A 1 
ATOM 1098 O O   . ARG A 1 137 ? -29.190 25.784  -19.519 1.00 84.75 137 A 1 
ATOM 1099 C CB  . ARG A 1 137 ? -26.679 23.924  -20.311 1.00 82.33 137 A 1 
ATOM 1100 C CG  . ARG A 1 137 ? -25.155 24.050  -20.276 1.00 75.04 137 A 1 
ATOM 1101 C CD  . ARG A 1 137 ? -24.588 23.524  -21.594 1.00 72.48 137 A 1 
ATOM 1102 N NE  . ARG A 1 137 ? -23.119 23.609  -21.613 1.00 65.23 137 A 1 
ATOM 1103 C CZ  . ARG A 1 137 ? -22.331 23.288  -22.622 1.00 59.12 137 A 1 
ATOM 1104 N NH1 . ARG A 1 137 ? -22.803 22.843  -23.753 1.00 55.15 137 A 1 
ATOM 1105 N NH2 . ARG A 1 137 ? -21.039 23.414  -22.503 1.00 52.74 137 A 1 
ATOM 1106 N N   . ARG A 1 138 ? -29.645 23.620  -19.136 1.00 83.79 138 A 1 
ATOM 1107 C CA  . ARG A 1 138 ? -31.096 23.779  -19.237 1.00 84.31 138 A 1 
ATOM 1108 C C   . ARG A 1 138 ? -31.642 24.603  -18.069 1.00 85.27 138 A 1 
ATOM 1109 O O   . ARG A 1 138 ? -32.382 25.550  -18.320 1.00 84.42 138 A 1 
ATOM 1110 C CB  . ARG A 1 138 ? -31.761 22.404  -19.359 1.00 83.73 138 A 1 
ATOM 1111 C CG  . ARG A 1 138 ? -33.279 22.549  -19.506 1.00 78.17 138 A 1 
ATOM 1112 C CD  . ARG A 1 138 ? -33.924 21.176  -19.650 1.00 76.44 138 A 1 
ATOM 1113 N NE  . ARG A 1 138 ? -35.379 21.318  -19.691 1.00 70.23 138 A 1 
ATOM 1114 C CZ  . ARG A 1 138 ? -36.255 20.372  -19.955 1.00 66.18 138 A 1 
ATOM 1115 N NH1 . ARG A 1 138 ? -35.897 19.138  -20.204 1.00 62.21 138 A 1 
ATOM 1116 N NH2 . ARG A 1 138 ? -37.515 20.674  -19.965 1.00 58.41 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? -31.258 24.286  -16.828 1.00 81.64 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? -31.662 25.061  -15.649 1.00 81.15 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? -31.206 26.524  -15.737 1.00 82.52 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? -31.991 27.421  -15.433 1.00 81.93 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? -31.099 24.416  -14.372 1.00 80.18 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? -31.720 23.067  -13.978 1.00 77.53 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? -31.011 22.561  -12.720 1.00 74.28 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? -33.217 23.181  -13.671 1.00 73.38 139 A 1 
ATOM 1125 N N   . GLU A 1 140 ? -29.982 26.758  -16.208 1.00 82.91 140 A 1 
ATOM 1126 C CA  . GLU A 1 140 ? -29.441 28.096  -16.468 1.00 82.56 140 A 1 
ATOM 1127 C C   . GLU A 1 140 ? -30.295 28.854  -17.499 1.00 84.18 140 A 1 
ATOM 1128 O O   . GLU A 1 140 ? -30.717 29.980  -17.246 1.00 83.69 140 A 1 
ATOM 1129 C CB  . GLU A 1 140 ? -27.985 27.977  -16.966 1.00 80.13 140 A 1 
ATOM 1130 C CG  . GLU A 1 140 ? -26.987 27.552  -15.871 1.00 72.77 140 A 1 
ATOM 1131 C CD  . GLU A 1 140 ? -25.594 27.160  -16.416 1.00 71.71 140 A 1 
ATOM 1132 O OE1 . GLU A 1 140 ? -24.781 26.626  -15.622 1.00 64.68 140 A 1 
ATOM 1133 O OE2 . GLU A 1 140 ? -25.319 27.350  -17.622 1.00 66.24 140 A 1 
ATOM 1134 N N   . SER A 1 141 ? -30.643 28.208  -18.632 1.00 85.31 141 A 1 
ATOM 1135 C CA  . SER A 1 141 ? -31.486 28.818  -19.675 1.00 86.08 141 A 1 
ATOM 1136 C C   . SER A 1 141 ? -32.918 29.121  -19.216 1.00 87.14 141 A 1 
ATOM 1137 O O   . SER A 1 141 ? -33.540 30.065  -19.700 1.00 85.07 141 A 1 
ATOM 1138 C CB  . SER A 1 141 ? -31.506 27.933  -20.927 1.00 84.86 141 A 1 
ATOM 1139 O OG  . SER A 1 141 ? -32.258 26.742  -20.765 1.00 74.70 141 A 1 
ATOM 1140 N N   . GLU A 1 142 ? -33.451 28.329  -18.278 1.00 86.26 142 A 1 
ATOM 1141 C CA  . GLU A 1 142 ? -34.782 28.501  -17.683 1.00 86.00 142 A 1 
ATOM 1142 C C   . GLU A 1 142 ? -34.780 29.468  -16.479 1.00 86.06 142 A 1 
ATOM 1143 O O   . GLU A 1 142 ? -35.839 29.716  -15.901 1.00 82.85 142 A 1 
ATOM 1144 C CB  . GLU A 1 142 ? -35.358 27.117  -17.303 1.00 85.13 142 A 1 
ATOM 1145 C CG  . GLU A 1 142 ? -35.708 26.227  -18.523 1.00 82.00 142 A 1 
ATOM 1146 C CD  . GLU A 1 142 ? -36.251 24.828  -18.144 1.00 80.94 142 A 1 
ATOM 1147 O OE1 . GLU A 1 142 ? -36.331 23.946  -19.036 1.00 75.05 142 A 1 
ATOM 1148 O OE2 . GLU A 1 142 ? -36.663 24.602  -16.978 1.00 75.55 142 A 1 
ATOM 1149 N N   . GLY A 1 143 ? -33.619 29.981  -16.065 1.00 86.19 143 A 1 
ATOM 1150 C CA  . GLY A 1 143 ? -33.473 30.856  -14.894 1.00 85.00 143 A 1 
ATOM 1151 C C   . GLY A 1 143 ? -33.831 30.184  -13.559 1.00 85.12 143 A 1 
ATOM 1152 O O   . GLY A 1 143 ? -34.157 30.866  -12.585 1.00 81.66 143 A 1 
ATOM 1153 N N   . LYS A 1 144 ? -33.804 28.842  -13.490 1.00 83.04 144 A 1 
ATOM 1154 C CA  . LYS A 1 144 ? -34.234 28.072  -12.312 1.00 82.17 144 A 1 
ATOM 1155 C C   . LYS A 1 144 ? -33.074 27.833  -11.346 1.00 82.29 144 A 1 
ATOM 1156 O O   . LYS A 1 144 ? -32.434 26.778  -11.358 1.00 79.36 144 A 1 
ATOM 1157 C CB  . LYS A 1 144 ? -34.890 26.758  -12.746 1.00 80.63 144 A 1 
ATOM 1158 C CG  . LYS A 1 144 ? -36.278 26.980  -13.353 1.00 77.63 144 A 1 
ATOM 1159 C CD  . LYS A 1 144 ? -36.870 25.627  -13.753 1.00 74.65 144 A 1 
ATOM 1160 C CE  . LYS A 1 144 ? -38.256 25.823  -14.363 1.00 70.97 144 A 1 
ATOM 1161 N NZ  . LYS A 1 144 ? -38.650 24.613  -15.124 1.00 64.01 144 A 1 
ATOM 1162 N N   . THR A 1 145 ? -32.845 28.784  -10.456 1.00 83.37 145 A 1 
ATOM 1163 C CA  . THR A 1 145 ? -31.815 28.667  -9.405  1.00 82.79 145 A 1 
ATOM 1164 C C   . THR A 1 145 ? -32.262 27.862  -8.179  1.00 82.82 145 A 1 
ATOM 1165 O O   . THR A 1 145 ? -31.418 27.357  -7.441  1.00 80.17 145 A 1 
ATOM 1166 C CB  . THR A 1 145 ? -31.328 30.051  -8.966  1.00 81.64 145 A 1 
ATOM 1167 O OG1 . THR A 1 145 ? -32.421 30.860  -8.594  1.00 75.43 145 A 1 
ATOM 1168 C CG2 . THR A 1 145 ? -30.582 30.766  -10.091 1.00 72.68 145 A 1 
ATOM 1169 N N   . ASP A 1 146 ? -33.571 27.679  -7.965  1.00 83.94 146 A 1 
ATOM 1170 C CA  . ASP A 1 146 ? -34.102 26.998  -6.774  1.00 83.12 146 A 1 
ATOM 1171 C C   . ASP A 1 146 ? -33.701 25.521  -6.693  1.00 82.64 146 A 1 
ATOM 1172 O O   . ASP A 1 146 ? -33.393 25.021  -5.611  1.00 81.04 146 A 1 
ATOM 1173 C CB  . ASP A 1 146 ? -35.630 27.120  -6.737  1.00 83.10 146 A 1 
ATOM 1174 C CG  . ASP A 1 146 ? -36.101 28.562  -6.556  1.00 77.81 146 A 1 
ATOM 1175 O OD1 . ASP A 1 146 ? -35.334 29.363  -5.965  1.00 71.55 146 A 1 
ATOM 1176 O OD2 . ASP A 1 146 ? -37.214 28.844  -7.039  1.00 71.68 146 A 1 
ATOM 1177 N N   . THR A 1 147 ? -33.636 24.819  -7.835  1.00 80.33 147 A 1 
ATOM 1178 C CA  . THR A 1 147 ? -33.158 23.428  -7.893  1.00 78.81 147 A 1 
ATOM 1179 C C   . THR A 1 147 ? -31.681 23.328  -7.507  1.00 78.94 147 A 1 
ATOM 1180 O O   . THR A 1 147 ? -31.286 22.394  -6.815  1.00 77.86 147 A 1 
ATOM 1181 C CB  . THR A 1 147 ? -33.362 22.844  -9.298  1.00 77.72 147 A 1 
ATOM 1182 O OG1 . THR A 1 147 ? -34.694 23.044  -9.712  1.00 71.89 147 A 1 
ATOM 1183 C CG2 . THR A 1 147 ? -33.103 21.340  -9.369  1.00 69.83 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -30.874 24.317  -7.913  1.00 80.09 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -29.453 24.399  -7.572  1.00 80.25 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -29.289 24.681  -6.074  1.00 80.68 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -28.506 24.009  -5.407  1.00 80.20 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -28.750 25.463  -8.445  1.00 80.38 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -28.856 25.105  -9.950  1.00 78.70 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -27.276 25.616  -8.033  1.00 77.82 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -28.424 26.234  -10.893 1.00 73.46 148 A 1 
ATOM 1192 N N   . LYS A 1 149 ? -30.067 25.617  -5.513  1.00 81.69 149 A 1 
ATOM 1193 C CA  . LYS A 1 149 ? -30.050 25.907  -4.066  1.00 81.35 149 A 1 
ATOM 1194 C C   . LYS A 1 149 ? -30.411 24.671  -3.247  1.00 80.92 149 A 1 
ATOM 1195 O O   . LYS A 1 149 ? -29.644 24.312  -2.359  1.00 79.83 149 A 1 
ATOM 1196 C CB  . LYS A 1 149 ? -30.997 27.063  -3.739  1.00 82.84 149 A 1 
ATOM 1197 C CG  . LYS A 1 149 ? -30.452 28.409  -4.228  1.00 81.18 149 A 1 
ATOM 1198 C CD  . LYS A 1 149 ? -31.497 29.498  -3.981  1.00 79.26 149 A 1 
ATOM 1199 C CE  . LYS A 1 149 ? -31.020 30.835  -4.538  1.00 75.95 149 A 1 
ATOM 1200 N NZ  . LYS A 1 149 ? -32.114 31.833  -4.488  1.00 69.54 149 A 1 
ATOM 1201 N N   . LYS A 1 150 ? -31.497 23.974  -3.608  1.00 80.28 150 A 1 
ATOM 1202 C CA  . LYS A 1 150 ? -31.890 22.715  -2.957  1.00 78.13 150 A 1 
ATOM 1203 C C   . LYS A 1 150 ? -30.792 21.657  -3.021  1.00 77.73 150 A 1 
ATOM 1204 O O   . LYS A 1 150 ? -30.583 20.949  -2.048  1.00 75.63 150 A 1 
ATOM 1205 C CB  . LYS A 1 150 ? -33.162 22.160  -3.603  1.00 76.93 150 A 1 
ATOM 1206 C CG  . LYS A 1 150 ? -34.405 22.934  -3.160  1.00 69.90 150 A 1 
ATOM 1207 C CD  . LYS A 1 150 ? -35.643 22.344  -3.835  1.00 67.24 150 A 1 
ATOM 1208 C CE  . LYS A 1 150 ? -36.876 23.119  -3.380  1.00 60.36 150 A 1 
ATOM 1209 N NZ  . LYS A 1 150 ? -38.114 22.535  -3.946  1.00 54.95 150 A 1 
ATOM 1210 N N   . MET A 1 151 ? -30.066 21.549  -4.143  1.00 78.02 151 A 1 
ATOM 1211 C CA  . MET A 1 151 ? -28.927 20.639  -4.258  1.00 77.22 151 A 1 
ATOM 1212 C C   . MET A 1 151 ? -27.850 20.957  -3.209  1.00 77.44 151 A 1 
ATOM 1213 O O   . MET A 1 151 ? -27.318 20.045  -2.591  1.00 76.82 151 A 1 
ATOM 1214 C CB  . MET A 1 151 ? -28.357 20.717  -5.682  1.00 76.35 151 A 1 
ATOM 1215 C CG  . MET A 1 151 ? -27.220 19.726  -5.929  1.00 70.23 151 A 1 
ATOM 1216 S SD  . MET A 1 151 ? -26.313 19.966  -7.478  1.00 69.70 151 A 1 
ATOM 1217 C CE  . MET A 1 151 ? -25.258 21.350  -6.976  1.00 62.31 151 A 1 
ATOM 1218 N N   . PHE A 1 152 ? -27.553 22.239  -2.997  1.00 77.79 152 A 1 
ATOM 1219 C CA  . PHE A 1 152 ? -26.541 22.679  -2.034  1.00 77.98 152 A 1 
ATOM 1220 C C   . PHE A 1 152 ? -27.031 22.728  -0.574  1.00 77.30 152 A 1 
ATOM 1221 O O   . PHE A 1 152 ? -26.202 22.885  0.321   1.00 75.94 152 A 1 
ATOM 1222 C CB  . PHE A 1 152 ? -25.990 24.032  -2.485  1.00 79.28 152 A 1 
ATOM 1223 C CG  . PHE A 1 152 ? -25.024 23.979  -3.656  1.00 79.86 152 A 1 
ATOM 1224 C CD1 . PHE A 1 152 ? -23.750 23.408  -3.487  1.00 78.07 152 A 1 
ATOM 1225 C CD2 . PHE A 1 152 ? -25.365 24.546  -4.895  1.00 79.52 152 A 1 
ATOM 1226 C CE1 . PHE A 1 152 ? -22.825 23.405  -4.547  1.00 77.96 152 A 1 
ATOM 1227 C CE2 . PHE A 1 152 ? -24.442 24.545  -5.956  1.00 77.92 152 A 1 
ATOM 1228 C CZ  . PHE A 1 152 ? -23.168 23.977  -5.781  1.00 79.32 152 A 1 
ATOM 1229 N N   . GLU A 1 153 ? -28.341 22.593  -0.317  1.00 77.44 153 A 1 
ATOM 1230 C CA  . GLU A 1 153 ? -28.901 22.418  1.034   1.00 76.42 153 A 1 
ATOM 1231 C C   . GLU A 1 153 ? -28.612 21.020  1.597   1.00 75.01 153 A 1 
ATOM 1232 O O   . GLU A 1 153 ? -28.527 20.858  2.813   1.00 71.92 153 A 1 
ATOM 1233 C CB  . GLU A 1 153 ? -30.420 22.666  1.016   1.00 76.10 153 A 1 
ATOM 1234 C CG  . GLU A 1 153 ? -30.792 24.153  0.899   1.00 72.71 153 A 1 
ATOM 1235 C CD  . GLU A 1 153 ? -32.291 24.408  0.634   1.00 72.39 153 A 1 
ATOM 1236 O OE1 . GLU A 1 153 ? -32.637 25.592  0.407   1.00 68.43 153 A 1 
ATOM 1237 O OE2 . GLU A 1 153 ? -33.088 23.446  0.609   1.00 69.50 153 A 1 
ATOM 1238 N N   . TYR A 1 154 ? -28.428 20.017  0.728   1.00 72.94 154 A 1 
ATOM 1239 C CA  . TYR A 1 154 ? -27.985 18.696  1.161   1.00 71.30 154 A 1 
ATOM 1240 C C   . TYR A 1 154 ? -26.498 18.721  1.522   1.00 71.09 154 A 1 
ATOM 1241 O O   . TYR A 1 154 ? -25.678 19.381  0.876   1.00 68.35 154 A 1 
ATOM 1242 C CB  . TYR A 1 154 ? -28.283 17.629  0.102   1.00 70.02 154 A 1 
ATOM 1243 C CG  . TYR A 1 154 ? -29.763 17.361  -0.094  1.00 68.70 154 A 1 
ATOM 1244 C CD1 . TYR A 1 154 ? -30.433 16.431  0.725   1.00 65.42 154 A 1 
ATOM 1245 C CD2 . TYR A 1 154 ? -30.478 18.058  -1.084  1.00 64.29 154 A 1 
ATOM 1246 C CE1 . TYR A 1 154 ? -31.816 16.204  0.560   1.00 62.88 154 A 1 
ATOM 1247 C CE2 . TYR A 1 154 ? -31.861 17.837  -1.251  1.00 62.75 154 A 1 
ATOM 1248 C CZ  . TYR A 1 154 ? -32.529 16.908  -0.430  1.00 62.77 154 A 1 
ATOM 1249 O OH  . TYR A 1 154 ? -33.864 16.698  -0.589  1.00 60.25 154 A 1 
ATOM 1250 N N   . GLU A 1 155 ? -26.138 17.959  2.552   1.00 68.29 155 A 1 
ATOM 1251 C CA  . GLU A 1 155 ? -24.765 17.820  3.020   1.00 65.91 155 A 1 
ATOM 1252 C C   . GLU A 1 155 ? -23.943 17.044  1.977   1.00 64.40 155 A 1 
ATOM 1253 O O   . GLU A 1 155 ? -23.863 15.819  1.981   1.00 59.19 155 A 1 
ATOM 1254 C CB  . GLU A 1 155 ? -24.788 17.194  4.428   1.00 62.54 155 A 1 
ATOM 1255 C CG  . GLU A 1 155 ? -23.514 17.483  5.230   1.00 56.55 155 A 1 
ATOM 1256 C CD  . GLU A 1 155 ? -23.612 17.041  6.700   1.00 53.96 155 A 1 
ATOM 1257 O OE1 . GLU A 1 155 ? -22.850 17.606  7.518   1.00 49.45 155 A 1 
ATOM 1258 O OE2 . GLU A 1 155 ? -24.455 16.178  7.004   1.00 47.63 155 A 1 
ATOM 1259 N N   . MET A 1 156 ? -23.354 17.766  1.019   1.00 63.50 156 A 1 
ATOM 1260 C CA  . MET A 1 156 ? -22.393 17.190  0.072   1.00 60.98 156 A 1 
ATOM 1261 C C   . MET A 1 156 ? -21.038 17.049  0.760   1.00 62.68 156 A 1 
ATOM 1262 O O   . MET A 1 156 ? -20.498 18.057  1.229   1.00 57.17 156 A 1 
ATOM 1263 C CB  . MET A 1 156 ? -22.282 18.031  -1.206  1.00 54.93 156 A 1 
ATOM 1264 C CG  . MET A 1 156 ? -23.527 17.871  -2.077  1.00 49.24 156 A 1 
ATOM 1265 S SD  . MET A 1 156 ? -23.336 18.541  -3.747  1.00 45.11 156 A 1 
ATOM 1266 C CE  . MET A 1 156 ? -23.381 20.301  -3.359  1.00 41.62 156 A 1 
ATOM 1267 N N   . PRO A 1 157 ? -20.464 15.833  0.810   1.00 56.49 157 A 1 
ATOM 1268 C CA  . PRO A 1 157 ? -19.378 15.510  1.728   1.00 55.49 157 A 1 
ATOM 1269 C C   . PRO A 1 157 ? -18.077 16.261  1.456   1.00 59.30 157 A 1 
ATOM 1270 O O   . PRO A 1 157 ? -17.314 16.478  2.393   1.00 55.28 157 A 1 
ATOM 1271 C CB  . PRO A 1 157 ? -19.204 13.987  1.641   1.00 47.80 157 A 1 
ATOM 1272 C CG  . PRO A 1 157 ? -19.807 13.615  0.298   1.00 45.99 157 A 1 
ATOM 1273 C CD  . PRO A 1 157 ? -20.926 14.634  0.135   1.00 50.36 157 A 1 
ATOM 1274 N N   . CYS A 1 158 ? -17.806 16.685  0.210   1.00 70.39 158 A 1 
ATOM 1275 C CA  . CYS A 1 158 ? -16.530 17.352  -0.055  1.00 72.17 158 A 1 
ATOM 1276 C C   . CYS A 1 158 ? -16.525 18.335  -1.237  1.00 77.09 158 A 1 
ATOM 1277 O O   . CYS A 1 158 ? -16.311 19.527  -1.012  1.00 74.81 158 A 1 
ATOM 1278 C CB  . CYS A 1 158 ? -15.424 16.292  -0.142  1.00 65.81 158 A 1 
ATOM 1279 S SG  . CYS A 1 158 ? -15.797 15.041  -1.400  1.00 56.94 158 A 1 
ATOM 1280 N N   . CYS A 1 159 ? -16.678 17.896  -2.479  1.00 81.30 159 A 1 
ATOM 1281 C CA  . CYS A 1 159 ? -16.460 18.711  -3.678  1.00 82.17 159 A 1 
ATOM 1282 C C   . CYS A 1 159 ? -17.209 18.182  -4.906  1.00 82.44 159 A 1 
ATOM 1283 O O   . CYS A 1 159 ? -17.715 17.060  -4.915  1.00 81.12 159 A 1 
ATOM 1284 C CB  . CYS A 1 159 ? -14.952 18.804  -3.964  1.00 80.75 159 A 1 
ATOM 1285 S SG  . CYS A 1 159 ? -14.232 17.174  -4.332  1.00 77.95 159 A 1 
ATOM 1286 N N   . ILE A 1 160 ? -17.240 19.003  -5.965  1.00 85.52 160 A 1 
ATOM 1287 C CA  . ILE A 1 160 ? -17.799 18.660  -7.275  1.00 86.27 160 A 1 
ATOM 1288 C C   . ILE A 1 160 ? -16.672 18.652  -8.307  1.00 87.27 160 A 1 
ATOM 1289 O O   . ILE A 1 160 ? -15.980 19.656  -8.477  1.00 86.62 160 A 1 
ATOM 1290 C CB  . ILE A 1 160 ? -18.924 19.644  -7.659  1.00 84.89 160 A 1 
ATOM 1291 C CG1 . ILE A 1 160 ? -20.066 19.616  -6.614  1.00 82.16 160 A 1 
ATOM 1292 C CG2 . ILE A 1 160 ? -19.459 19.315  -9.063  1.00 81.14 160 A 1 
ATOM 1293 C CD1 . ILE A 1 160 ? -21.149 20.670  -6.837  1.00 76.28 160 A 1 
ATOM 1294 N N   . PHE A 1 161 ? -16.506 17.545  -9.025  1.00 86.02 161 A 1 
ATOM 1295 C CA  . PHE A 1 161 ? -15.623 17.462  -10.187 1.00 85.84 161 A 1 
ATOM 1296 C C   . PHE A 1 161 ? -16.378 17.752  -11.484 1.00 85.65 161 A 1 
ATOM 1297 O O   . PHE A 1 161 ? -17.503 17.299  -11.671 1.00 84.50 161 A 1 
ATOM 1298 C CB  . PHE A 1 161 ? -14.930 16.102  -10.242 1.00 85.72 161 A 1 
ATOM 1299 C CG  . PHE A 1 161 ? -14.008 15.842  -9.072  1.00 85.59 161 A 1 
ATOM 1300 C CD1 . PHE A 1 161 ? -12.769 16.500  -9.000  1.00 82.27 161 A 1 
ATOM 1301 C CD2 . PHE A 1 161 ? -14.391 14.957  -8.051  1.00 83.00 161 A 1 
ATOM 1302 C CE1 . PHE A 1 161 ? -11.906 16.267  -7.916  1.00 81.51 161 A 1 
ATOM 1303 C CE2 . PHE A 1 161 ? -13.529 14.724  -6.966  1.00 81.31 161 A 1 
ATOM 1304 C CZ  . PHE A 1 161 ? -12.285 15.377  -6.898  1.00 82.88 161 A 1 
ATOM 1305 N N   . THR A 1 162 ? -15.744 18.477  -12.409 1.00 86.49 162 A 1 
ATOM 1306 C CA  . THR A 1 162 ? -16.292 18.786  -13.736 1.00 86.21 162 A 1 
ATOM 1307 C C   . THR A 1 162 ? -15.214 18.699  -14.824 1.00 86.20 162 A 1 
ATOM 1308 O O   . THR A 1 162 ? -14.020 18.798  -14.544 1.00 84.52 162 A 1 
ATOM 1309 C CB  . THR A 1 162 ? -16.997 20.151  -13.716 1.00 84.82 162 A 1 
ATOM 1310 O OG1 . THR A 1 162 ? -17.673 20.352  -14.936 1.00 73.79 162 A 1 
ATOM 1311 C CG2 . THR A 1 162 ? -16.061 21.337  -13.497 1.00 75.03 162 A 1 
ATOM 1312 N N   . HIS A 1 163 ? -15.631 18.501  -16.086 1.00 84.27 163 A 1 
ATOM 1313 C CA  . HIS A 1 163 ? -14.732 18.363  -17.236 1.00 81.68 163 A 1 
ATOM 1314 C C   . HIS A 1 163 ? -14.919 19.516  -18.203 1.00 80.95 163 A 1 
ATOM 1315 O O   . HIS A 1 163 ? -16.002 19.634  -18.769 1.00 73.73 163 A 1 
ATOM 1316 C CB  . HIS A 1 163 ? -15.032 17.066  -17.990 1.00 77.98 163 A 1 
ATOM 1317 C CG  . HIS A 1 163 ? -14.769 15.859  -17.159 1.00 75.25 163 A 1 
ATOM 1318 N ND1 . HIS A 1 163 ? -13.522 15.387  -16.827 1.00 64.46 163 A 1 
ATOM 1319 C CD2 . HIS A 1 163 ? -15.707 15.083  -16.563 1.00 65.23 163 A 1 
ATOM 1320 C CE1 . HIS A 1 163 ? -13.707 14.332  -16.024 1.00 62.80 163 A 1 
ATOM 1321 N NE2 . HIS A 1 163 ? -15.019 14.114  -15.848 1.00 63.35 163 A 1 
ATOM 1322 N N   . ASN A 1 164 ? -13.867 20.315  -18.458 1.00 81.14 164 A 1 
ATOM 1323 C CA  . ASN A 1 164 ? -13.861 21.379  -19.478 1.00 79.82 164 A 1 
ATOM 1324 C C   . ASN A 1 164 ? -15.153 22.223  -19.535 1.00 79.55 164 A 1 
ATOM 1325 O O   . ASN A 1 164 ? -15.574 22.687  -20.598 1.00 74.31 164 A 1 
ATOM 1326 C CB  . ASN A 1 164 ? -13.464 20.761  -20.840 1.00 76.39 164 A 1 
ATOM 1327 C CG  . ASN A 1 164 ? -12.001 20.345  -20.880 1.00 72.08 164 A 1 
ATOM 1328 O OD1 . ASN A 1 164 ? -11.162 20.926  -20.223 1.00 65.15 164 A 1 
ATOM 1329 N ND2 . ASN A 1 164 ? -11.648 19.364  -21.667 1.00 64.51 164 A 1 
ATOM 1330 N N   . PHE A 1 165 ? -15.825 22.377  -18.395 1.00 79.11 165 A 1 
ATOM 1331 C CA  . PHE A 1 165 ? -17.104 23.055  -18.259 1.00 77.99 165 A 1 
ATOM 1332 C C   . PHE A 1 165 ? -17.018 24.045  -17.107 1.00 79.68 165 A 1 
ATOM 1333 O O   . PHE A 1 165 ? -16.603 23.687  -16.003 1.00 76.97 165 A 1 
ATOM 1334 C CB  . PHE A 1 165 ? -18.222 22.027  -18.039 1.00 74.02 165 A 1 
ATOM 1335 C CG  . PHE A 1 165 ? -19.577 22.657  -17.786 1.00 69.41 165 A 1 
ATOM 1336 C CD1 . PHE A 1 165 ? -20.122 22.681  -16.488 1.00 64.66 165 A 1 
ATOM 1337 C CD2 . PHE A 1 165 ? -20.269 23.271  -18.843 1.00 62.66 165 A 1 
ATOM 1338 C CE1 . PHE A 1 165 ? -21.358 23.309  -16.250 1.00 57.36 165 A 1 
ATOM 1339 C CE2 . PHE A 1 165 ? -21.504 23.903  -18.603 1.00 57.91 165 A 1 
ATOM 1340 C CZ  . PHE A 1 165 ? -22.050 23.922  -17.307 1.00 57.98 165 A 1 
ATOM 1341 N N   . THR A 1 166 ? -17.424 25.273  -17.370 1.00 81.10 166 A 1 
ATOM 1342 C CA  . THR A 1 166 ? -17.541 26.308  -16.344 1.00 81.07 166 A 1 
ATOM 1343 C C   . THR A 1 166 ? -19.027 26.590  -16.146 1.00 81.35 166 A 1 
ATOM 1344 O O   . THR A 1 166 ? -19.672 27.032  -17.103 1.00 78.83 166 A 1 
ATOM 1345 C CB  . THR A 1 166 ? -16.769 27.575  -16.735 1.00 79.52 166 A 1 
ATOM 1346 O OG1 . THR A 1 166 ? -15.428 27.233  -17.032 1.00 72.19 166 A 1 
ATOM 1347 C CG2 . THR A 1 166 ? -16.728 28.593  -15.599 1.00 70.71 166 A 1 
ATOM 1348 N N   . PRO A 1 167 ? -19.596 26.310  -14.955 1.00 81.61 167 A 1 
ATOM 1349 C CA  . PRO A 1 167 ? -20.981 26.642  -14.637 1.00 80.87 167 A 1 
ATOM 1350 C C   . PRO A 1 167 ? -21.256 28.147  -14.750 1.00 81.53 167 A 1 
ATOM 1351 O O   . PRO A 1 167 ? -20.335 28.967  -14.693 1.00 79.87 167 A 1 
ATOM 1352 C CB  . PRO A 1 167 ? -21.216 26.139  -13.209 1.00 79.28 167 A 1 
ATOM 1353 C CG  . PRO A 1 167 ? -20.150 25.068  -13.005 1.00 77.02 167 A 1 
ATOM 1354 C CD  . PRO A 1 167 ? -18.987 25.596  -13.839 1.00 79.08 167 A 1 
ATOM 1355 N N   . HIS A 1 168 ? -22.537 28.508  -14.882 1.00 83.14 168 A 1 
ATOM 1356 C CA  . HIS A 1 168 ? -22.972 29.902  -14.864 1.00 82.55 168 A 1 
ATOM 1357 C C   . HIS A 1 168 ? -22.581 30.594  -13.547 1.00 84.55 168 A 1 
ATOM 1358 O O   . HIS A 1 168 ? -22.434 29.959  -12.499 1.00 83.88 168 A 1 
ATOM 1359 C CB  . HIS A 1 168 ? -24.488 29.979  -15.115 1.00 79.14 168 A 1 
ATOM 1360 C CG  . HIS A 1 168 ? -24.981 31.396  -15.323 1.00 73.08 168 A 1 
ATOM 1361 N ND1 . HIS A 1 168 ? -25.618 32.191  -14.400 1.00 63.80 168 A 1 
ATOM 1362 C CD2 . HIS A 1 168 ? -24.810 32.146  -16.452 1.00 62.77 168 A 1 
ATOM 1363 C CE1 . HIS A 1 168 ? -25.823 33.394  -14.956 1.00 56.64 168 A 1 
ATOM 1364 N NE2 . HIS A 1 168 ? -25.342 33.418  -16.205 1.00 58.90 168 A 1 
ATOM 1365 N N   . LYS A 1 169 ? -22.437 31.918  -13.607 1.00 84.01 169 A 1 
ATOM 1366 C CA  . LYS A 1 169 ? -22.021 32.747  -12.472 1.00 84.68 169 A 1 
ATOM 1367 C C   . LYS A 1 169 ? -22.861 32.489  -11.212 1.00 85.89 169 A 1 
ATOM 1368 O O   . LYS A 1 169 ? -22.286 32.276  -10.149 1.00 85.05 169 A 1 
ATOM 1369 C CB  . LYS A 1 169 ? -22.077 34.217  -12.910 1.00 83.60 169 A 1 
ATOM 1370 C CG  . LYS A 1 169 ? -21.464 35.130  -11.853 1.00 77.63 169 A 1 
ATOM 1371 C CD  . LYS A 1 169 ? -21.579 36.600  -12.270 1.00 74.54 169 A 1 
ATOM 1372 C CE  . LYS A 1 169 ? -21.108 37.432  -11.089 1.00 66.63 169 A 1 
ATOM 1373 N NZ  . LYS A 1 169 ? -21.465 38.851  -11.205 1.00 58.29 169 A 1 
ATOM 1374 N N   . ASP A 1 170 ? -24.182 32.393  -11.348 1.00 84.99 170 A 1 
ATOM 1375 C CA  . ASP A 1 170 ? -25.094 32.136  -10.220 1.00 84.78 170 A 1 
ATOM 1376 C C   . ASP A 1 170 ? -24.798 30.793  -9.531  1.00 86.31 170 A 1 
ATOM 1377 O O   . ASP A 1 170 ? -24.846 30.691  -8.305  1.00 85.36 170 A 1 
ATOM 1378 C CB  . ASP A 1 170 ? -26.558 32.136  -10.704 1.00 83.40 170 A 1 
ATOM 1379 C CG  . ASP A 1 170 ? -27.004 33.406  -11.432 1.00 80.41 170 A 1 
ATOM 1380 O OD1 . ASP A 1 170 ? -26.255 34.410  -11.411 1.00 74.85 170 A 1 
ATOM 1381 O OD2 . ASP A 1 170 ? -28.059 33.324  -12.095 1.00 74.92 170 A 1 
ATOM 1382 N N   . PHE A 1 171 ? -24.441 29.753  -10.300 1.00 84.48 171 A 1 
ATOM 1383 C CA  . PHE A 1 171 ? -24.053 28.455  -9.744  1.00 84.85 171 A 1 
ATOM 1384 C C   . PHE A 1 171 ? -22.764 28.569  -8.921  1.00 86.14 171 A 1 
ATOM 1385 O O   . PHE A 1 171 ? -22.687 28.034  -7.814  1.00 85.94 171 A 1 
ATOM 1386 C CB  . PHE A 1 171 ? -23.896 27.430  -10.874 1.00 83.87 171 A 1 
ATOM 1387 C CG  . PHE A 1 171 ? -23.647 26.013  -10.388 1.00 82.79 171 A 1 
ATOM 1388 C CD1 . PHE A 1 171 ? -22.362 25.603  -9.991  1.00 80.30 171 A 1 
ATOM 1389 C CD2 . PHE A 1 171 ? -24.717 25.101  -10.320 1.00 80.51 171 A 1 
ATOM 1390 C CE1 . PHE A 1 171 ? -22.149 24.293  -9.519  1.00 78.95 171 A 1 
ATOM 1391 C CE2 . PHE A 1 171 ? -24.507 23.793  -9.857  1.00 78.48 171 A 1 
ATOM 1392 C CZ  . PHE A 1 171 ? -23.224 23.387  -9.449  1.00 79.22 171 A 1 
ATOM 1393 N N   . LEU A 1 172 ? -21.771 29.292  -9.443  1.00 85.60 172 A 1 
ATOM 1394 C CA  . LEU A 1 172 ? -20.503 29.531  -8.747  1.00 86.39 172 A 1 
ATOM 1395 C C   . LEU A 1 172 ? -20.703 30.360  -7.470  1.00 87.28 172 A 1 
ATOM 1396 O O   . LEU A 1 172 ? -20.091 30.055  -6.449  1.00 86.54 172 A 1 
ATOM 1397 C CB  . LEU A 1 172 ? -19.512 30.229  -9.696  1.00 85.86 172 A 1 
ATOM 1398 C CG  . LEU A 1 172 ? -19.059 29.391  -10.909 1.00 83.93 172 A 1 
ATOM 1399 C CD1 . LEU A 1 172 ? -18.178 30.245  -11.822 1.00 78.14 172 A 1 
ATOM 1400 C CD2 . LEU A 1 172 ? -18.244 28.169  -10.491 1.00 78.25 172 A 1 
ATOM 1401 N N   . GLU A 1 173 ? -21.575 31.370  -7.502  1.00 88.19 173 A 1 
ATOM 1402 C CA  . GLU A 1 173 ? -21.904 32.196  -6.333  1.00 88.27 173 A 1 
ATOM 1403 C C   . GLU A 1 173 ? -22.603 31.376  -5.239  1.00 88.56 173 A 1 
ATOM 1404 O O   . GLU A 1 173 ? -22.240 31.482  -4.064  1.00 87.47 173 A 1 
ATOM 1405 C CB  . GLU A 1 173 ? -22.775 33.393  -6.757  1.00 88.29 173 A 1 
ATOM 1406 C CG  . GLU A 1 173 ? -21.957 34.467  -7.506  1.00 84.19 173 A 1 
ATOM 1407 C CD  . GLU A 1 173 ? -22.777 35.700  -7.933  1.00 81.28 173 A 1 
ATOM 1408 O OE1 . GLU A 1 173 ? -22.162 36.612  -8.548  1.00 74.21 173 A 1 
ATOM 1409 O OE2 . GLU A 1 173 ? -23.987 35.761  -7.640  1.00 74.43 173 A 1 
ATOM 1410 N N   . ILE A 1 174 ? -23.556 30.507  -5.615  1.00 87.30 174 A 1 
ATOM 1411 C CA  . ILE A 1 174 ? -24.207 29.593  -4.667  1.00 86.92 174 A 1 
ATOM 1412 C C   . ILE A 1 174 ? -23.171 28.628  -4.076  1.00 87.32 174 A 1 
ATOM 1413 O O   . ILE A 1 174 ? -23.072 28.522  -2.855  1.00 86.60 174 A 1 
ATOM 1414 C CB  . ILE A 1 174 ? -25.397 28.855  -5.324  1.00 86.64 174 A 1 
ATOM 1415 C CG1 . ILE A 1 174 ? -26.515 29.847  -5.728  1.00 84.54 174 A 1 
ATOM 1416 C CG2 . ILE A 1 174 ? -25.993 27.822  -4.348  1.00 83.84 174 A 1 
ATOM 1417 C CD1 . ILE A 1 174 ? -27.510 29.270  -6.741  1.00 78.63 174 A 1 
ATOM 1418 N N   . ALA A 1 175 ? -22.335 28.000  -4.905  1.00 87.46 175 A 1 
ATOM 1419 C CA  . ALA A 1 175 ? -21.284 27.091  -4.442  1.00 86.92 175 A 1 
ATOM 1420 C C   . ALA A 1 175 ? -20.274 27.777  -3.500  1.00 87.40 175 A 1 
ATOM 1421 O O   . ALA A 1 175 ? -19.869 27.193  -2.492  1.00 86.60 175 A 1 
ATOM 1422 C CB  . ALA A 1 175 ? -20.583 26.494  -5.667  1.00 86.40 175 A 1 
ATOM 1423 N N   . GLU A 1 176 ? -19.902 29.032  -3.780  1.00 88.65 176 A 1 
ATOM 1424 C CA  . GLU A 1 176 ? -19.026 29.831  -2.913  1.00 88.49 176 A 1 
ATOM 1425 C C   . GLU A 1 176 ? -19.696 30.132  -1.561  1.00 88.95 176 A 1 
ATOM 1426 O O   . GLU A 1 176 ? -19.047 30.031  -0.519  1.00 87.61 176 A 1 
ATOM 1427 C CB  . GLU A 1 176 ? -18.624 31.128  -3.639  1.00 87.59 176 A 1 
ATOM 1428 C CG  . GLU A 1 176 ? -17.520 31.935  -2.930  1.00 79.56 176 A 1 
ATOM 1429 C CD  . GLU A 1 176 ? -16.142 31.241  -2.897  1.00 80.62 176 A 1 
ATOM 1430 O OE1 . GLU A 1 176 ? -15.412 31.411  -1.892  1.00 72.28 176 A 1 
ATOM 1431 O OE2 . GLU A 1 176 ? -15.781 30.573  -3.893  1.00 73.10 176 A 1 
ATOM 1432 N N   . SER A 1 177 ? -21.008 30.443  -1.568  1.00 89.64 177 A 1 
ATOM 1433 C CA  . SER A 1 177 ? -21.765 30.742  -0.344  1.00 89.21 177 A 1 
ATOM 1434 C C   . SER A 1 177 ? -21.820 29.556  0.625   1.00 88.98 177 A 1 
ATOM 1435 O O   . SER A 1 177 ? -21.673 29.737  1.832   1.00 87.01 177 A 1 
ATOM 1436 C CB  . SER A 1 177 ? -23.173 31.246  -0.689  1.00 89.03 177 A 1 
ATOM 1437 O OG  . SER A 1 177 ? -24.062 30.207  -1.050  1.00 78.88 177 A 1 
ATOM 1438 N N   . VAL A 1 178 ? -21.939 28.332  0.092   1.00 88.38 178 A 1 
ATOM 1439 C CA  . VAL A 1 178 ? -21.934 27.083  0.876   1.00 87.12 178 A 1 
ATOM 1440 C C   . VAL A 1 178 ? -20.532 26.480  1.035   1.00 87.08 178 A 1 
ATOM 1441 O O   . VAL A 1 178 ? -20.385 25.408  1.623   1.00 85.11 178 A 1 
ATOM 1442 C CB  . VAL A 1 178 ? -22.922 26.050  0.306   1.00 85.94 178 A 1 
ATOM 1443 C CG1 . VAL A 1 178 ? -24.343 26.616  0.239   1.00 78.51 178 A 1 
ATOM 1444 C CG2 . VAL A 1 178 ? -22.500 25.554  -1.079  1.00 78.66 178 A 1 
ATOM 1445 N N   . GLN A 1 179 ? -19.494 27.160  0.529   1.00 88.05 179 A 1 
ATOM 1446 C CA  . GLN A 1 179 ? -18.097 26.723  0.569   1.00 87.69 179 A 1 
ATOM 1447 C C   . GLN A 1 179 ? -17.887 25.327  -0.046  1.00 87.82 179 A 1 
ATOM 1448 O O   . GLN A 1 179 ? -17.124 24.526  0.481   1.00 85.47 179 A 1 
ATOM 1449 C CB  . GLN A 1 179 ? -17.528 26.831  1.997   1.00 86.85 179 A 1 
ATOM 1450 C CG  . GLN A 1 179 ? -17.704 28.220  2.621   1.00 84.67 179 A 1 
ATOM 1451 C CD  . GLN A 1 179 ? -17.130 28.305  4.032   1.00 81.32 179 A 1 
ATOM 1452 O OE1 . GLN A 1 179 ? -16.605 27.369  4.608   1.00 75.32 179 A 1 
ATOM 1453 N NE2 . GLN A 1 179 ? -17.209 29.458  4.656   1.00 72.70 179 A 1 
ATOM 1454 N N   . CYS A 1 180 ? -18.575 25.008  -1.154  1.00 86.51 180 A 1 
ATOM 1455 C CA  . CYS A 1 180 ? -18.400 23.749  -1.880  1.00 87.01 180 A 1 
ATOM 1456 C C   . CYS A 1 180 ? -17.391 23.940  -3.027  1.00 88.28 180 A 1 
ATOM 1457 O O   . CYS A 1 180 ? -17.694 24.660  -3.978  1.00 87.48 180 A 1 
ATOM 1458 C CB  . CYS A 1 180 ? -19.758 23.257  -2.386  1.00 85.02 180 A 1 
ATOM 1459 S SG  . CYS A 1 180 ? -19.542 21.630  -3.161  1.00 82.01 180 A 1 
ATOM 1460 N N   . PRO A 1 181 ? -16.189 23.310  -2.973  1.00 89.47 181 A 1 
ATOM 1461 C CA  . PRO A 1 181 ? -15.205 23.451  -4.038  1.00 89.80 181 A 1 
ATOM 1462 C C   . PRO A 1 181 ? -15.676 22.817  -5.341  1.00 90.18 181 A 1 
ATOM 1463 O O   . PRO A 1 181 ? -16.166 21.686  -5.359  1.00 89.23 181 A 1 
ATOM 1464 C CB  . PRO A 1 181 ? -13.914 22.799  -3.538  1.00 88.91 181 A 1 
ATOM 1465 C CG  . PRO A 1 181 ? -14.093 22.792  -2.025  1.00 86.75 181 A 1 
ATOM 1466 C CD  . PRO A 1 181 ? -15.594 22.601  -1.854  1.00 88.58 181 A 1 
ATOM 1467 N N   . ILE A 1 182 ? -15.457 23.526  -6.444  1.00 89.57 182 A 1 
ATOM 1468 C CA  . ILE A 1 182 ? -15.673 23.027  -7.799  1.00 89.80 182 A 1 
ATOM 1469 C C   . ILE A 1 182 ? -14.309 22.871  -8.458  1.00 90.29 182 A 1 
ATOM 1470 O O   . ILE A 1 182 ? -13.576 23.848  -8.643  1.00 89.05 182 A 1 
ATOM 1471 C CB  . ILE A 1 182 ? -16.624 23.936  -8.601  1.00 88.80 182 A 1 
ATOM 1472 C CG1 . ILE A 1 182 ? -17.954 24.147  -7.841  1.00 85.72 182 A 1 
ATOM 1473 C CG2 . ILE A 1 182 ? -16.882 23.307  -9.982  1.00 83.80 182 A 1 
ATOM 1474 C CD1 . ILE A 1 182 ? -18.890 25.138  -8.526  1.00 75.26 182 A 1 
ATOM 1475 N N   . LEU A 1 183 ? -13.961 21.625  -8.780  1.00 89.91 183 A 1 
ATOM 1476 C CA  . LEU A 1 183 ? -12.675 21.225  -9.328  1.00 89.87 183 A 1 
ATOM 1477 C C   . LEU A 1 183 ? -12.843 20.838  -10.795 1.00 90.08 183 A 1 
ATOM 1478 O O   . LEU A 1 183 ? -13.550 19.885  -11.126 1.00 89.11 183 A 1 
ATOM 1479 C CB  . LEU A 1 183 ? -12.096 20.075  -8.491  1.00 89.72 183 A 1 
ATOM 1480 C CG  . LEU A 1 183 ? -11.888 20.393  -6.999  1.00 88.72 183 A 1 
ATOM 1481 C CD1 . LEU A 1 183 ? -11.316 19.166  -6.297  1.00 83.65 183 A 1 
ATOM 1482 C CD2 . LEU A 1 183 ? -10.928 21.557  -6.772  1.00 83.40 183 A 1 
ATOM 1483 N N   . GLN A 1 184 ? -12.191 21.576  -11.681 1.00 90.01 184 A 1 
ATOM 1484 C CA  . GLN A 1 184 ? -12.191 21.323  -13.113 1.00 89.97 184 A 1 
ATOM 1485 C C   . GLN A 1 184 ? -10.954 20.523  -13.516 1.00 89.90 184 A 1 
ATOM 1486 O O   . GLN A 1 184 ? -9.856  20.788  -13.034 1.00 88.70 184 A 1 
ATOM 1487 C CB  . GLN A 1 184 ? -12.295 22.665  -13.852 1.00 88.59 184 A 1 
ATOM 1488 C CG  . GLN A 1 184 ? -12.513 22.481  -15.358 1.00 84.52 184 A 1 
ATOM 1489 C CD  . GLN A 1 184 ? -12.719 23.824  -16.048 1.00 84.54 184 A 1 
ATOM 1490 O OE1 . GLN A 1 184 ? -11.919 24.740  -15.946 1.00 77.59 184 A 1 
ATOM 1491 N NE2 . GLN A 1 184 ? -13.803 24.004  -16.762 1.00 75.96 184 A 1 
ATOM 1492 N N   . THR A 1 185 ? -11.131 19.573  -14.431 1.00 89.72 185 A 1 
ATOM 1493 C CA  . THR A 1 185 ? -10.051 18.832  -15.094 1.00 89.36 185 A 1 
ATOM 1494 C C   . THR A 1 185 ? -10.205 18.895  -16.614 1.00 88.96 185 A 1 
ATOM 1495 O O   . THR A 1 185 ? -11.314 19.016  -17.139 1.00 87.43 185 A 1 
ATOM 1496 C CB  . THR A 1 185 ? -9.982  17.383  -14.581 1.00 88.98 185 A 1 
ATOM 1497 O OG1 . THR A 1 185 ? -8.902  16.702  -15.172 1.00 83.00 185 A 1 
ATOM 1498 C CG2 . THR A 1 185 ? -11.242 16.569  -14.862 1.00 82.74 185 A 1 
ATOM 1499 N N   . ASP A 1 186 ? -9.089  18.805  -17.326 1.00 89.56 186 A 1 
ATOM 1500 C CA  . ASP A 1 186 ? -9.005  18.682  -18.786 1.00 88.85 186 A 1 
ATOM 1501 C C   . ASP A 1 186 ? -9.072  17.226  -19.280 1.00 88.95 186 A 1 
ATOM 1502 O O   . ASP A 1 186 ? -9.213  16.973  -20.478 1.00 86.45 186 A 1 
ATOM 1503 C CB  . ASP A 1 186 ? -7.716  19.376  -19.261 1.00 87.05 186 A 1 
ATOM 1504 C CG  . ASP A 1 186 ? -6.424  18.746  -18.720 1.00 84.60 186 A 1 
ATOM 1505 O OD1 . ASP A 1 186 ? -6.477  18.035  -17.690 1.00 77.15 186 A 1 
ATOM 1506 O OD2 . ASP A 1 186 ? -5.353  18.990  -19.311 1.00 80.33 186 A 1 
ATOM 1507 N N   . LEU A 1 187 ? -9.014  16.244  -18.367 1.00 87.29 187 A 1 
ATOM 1508 C CA  . LEU A 1 187 ? -9.111  14.821  -18.692 1.00 86.98 187 A 1 
ATOM 1509 C C   . LEU A 1 187 ? -10.505 14.450  -19.212 1.00 86.19 187 A 1 
ATOM 1510 O O   . LEU A 1 187 ? -11.500 15.123  -18.947 1.00 84.30 187 A 1 
ATOM 1511 C CB  . LEU A 1 187 ? -8.746  13.978  -17.456 1.00 87.44 187 A 1 
ATOM 1512 C CG  . LEU A 1 187 ? -7.318  14.185  -16.927 1.00 87.07 187 A 1 
ATOM 1513 C CD1 . LEU A 1 187 ? -7.128  13.348  -15.663 1.00 82.13 187 A 1 
ATOM 1514 C CD2 . LEU A 1 187 ? -6.259  13.759  -17.946 1.00 82.64 187 A 1 
ATOM 1515 N N   . THR A 1 188 ? -10.600 13.316  -19.924 1.00 86.57 188 A 1 
ATOM 1516 C CA  . THR A 1 188 ? -11.911 12.748  -20.266 1.00 85.54 188 A 1 
ATOM 1517 C C   . THR A 1 188 ? -12.593 12.183  -19.017 1.00 85.43 188 A 1 
ATOM 1518 O O   . THR A 1 188 ? -11.935 11.787  -18.054 1.00 84.18 188 A 1 
ATOM 1519 C CB  . THR A 1 188 ? -11.839 11.679  -21.369 1.00 84.79 188 A 1 
ATOM 1520 O OG1 . THR A 1 188 ? -11.374 10.453  -20.870 1.00 80.68 188 A 1 
ATOM 1521 C CG2 . THR A 1 188 ? -10.990 12.082  -22.576 1.00 79.57 188 A 1 
ATOM 1522 N N   . SER A 1 189 ? -13.929 12.083  -19.034 1.00 83.02 189 A 1 
ATOM 1523 C CA  . SER A 1 189 ? -14.685 11.536  -17.892 1.00 81.87 189 A 1 
ATOM 1524 C C   . SER A 1 189 ? -14.256 10.114  -17.512 1.00 83.19 189 A 1 
ATOM 1525 O O   . SER A 1 189 ? -14.217 9.762   -16.334 1.00 81.92 189 A 1 
ATOM 1526 C CB  . SER A 1 189 ? -16.182 11.573  -18.210 1.00 79.14 189 A 1 
ATOM 1527 O OG  . SER A 1 189 ? -16.959 11.201  -17.093 1.00 69.17 189 A 1 
ATOM 1528 N N   . VAL A 1 190 ? -13.901 9.292   -18.509 1.00 81.57 190 A 1 
ATOM 1529 C CA  . VAL A 1 190 ? -13.453 7.908   -18.300 1.00 82.32 190 A 1 
ATOM 1530 C C   . VAL A 1 190 ? -12.058 7.872   -17.677 1.00 83.84 190 A 1 
ATOM 1531 O O   . VAL A 1 190 ? -11.851 7.176   -16.684 1.00 83.84 190 A 1 
ATOM 1532 C CB  . VAL A 1 190 ? -13.486 7.119   -19.622 1.00 81.29 190 A 1 
ATOM 1533 C CG1 . VAL A 1 190 ? -12.995 5.676   -19.441 1.00 76.79 190 A 1 
ATOM 1534 C CG2 . VAL A 1 190 ? -14.909 7.062   -20.190 1.00 77.37 190 A 1 
ATOM 1535 N N   . ASP A 1 191 ? -11.116 8.654   -18.224 1.00 84.24 191 A 1 
ATOM 1536 C CA  . ASP A 1 191 ? -9.743  8.708   -17.717 1.00 85.81 191 A 1 
ATOM 1537 C C   . ASP A 1 191 ? -9.703  9.265   -16.301 1.00 87.00 191 A 1 
ATOM 1538 O O   . ASP A 1 191 ? -9.068  8.681   -15.424 1.00 86.69 191 A 1 
ATOM 1539 C CB  . ASP A 1 191 ? -8.856  9.576   -18.622 1.00 85.57 191 A 1 
ATOM 1540 C CG  . ASP A 1 191 ? -8.674  8.978   -20.009 1.00 82.10 191 A 1 
ATOM 1541 O OD1 . ASP A 1 191 ? -8.520  7.739   -20.092 1.00 77.27 191 A 1 
ATOM 1542 O OD2 . ASP A 1 191 ? -8.741  9.778   -20.966 1.00 75.74 191 A 1 
ATOM 1543 N N   . PHE A 1 192 ? -10.428 10.355  -16.056 1.00 86.05 192 A 1 
ATOM 1544 C CA  . PHE A 1 192 ? -10.524 10.955  -14.734 1.00 86.31 192 A 1 
ATOM 1545 C C   . PHE A 1 192 ? -11.084 9.968   -13.710 1.00 86.75 192 A 1 
ATOM 1546 O O   . PHE A 1 192 ? -10.439 9.719   -12.697 1.00 86.61 192 A 1 
ATOM 1547 C CB  . PHE A 1 192 ? -11.383 12.216  -14.797 1.00 86.33 192 A 1 
ATOM 1548 C CG  . PHE A 1 192 ? -11.575 12.834  -13.430 1.00 86.10 192 A 1 
ATOM 1549 C CD1 . PHE A 1 192 ? -12.771 12.626  -12.717 1.00 82.55 192 A 1 
ATOM 1550 C CD2 . PHE A 1 192 ? -10.530 13.566  -12.849 1.00 82.89 192 A 1 
ATOM 1551 C CE1 . PHE A 1 192 ? -12.918 13.161  -11.429 1.00 82.17 192 A 1 
ATOM 1552 C CE2 . PHE A 1 192 ? -10.676 14.099  -11.560 1.00 81.60 192 A 1 
ATOM 1553 C CZ  . PHE A 1 192 ? -11.872 13.899  -10.849 1.00 83.29 192 A 1 
ATOM 1554 N N   . SER A 1 193 ? -12.240 9.353   -14.007 1.00 84.90 193 A 1 
ATOM 1555 C CA  . SER A 1 193 ? -12.876 8.398   -13.089 1.00 83.90 193 A 1 
ATOM 1556 C C   . SER A 1 193 ? -11.946 7.230   -12.769 1.00 84.58 193 A 1 
ATOM 1557 O O   . SER A 1 193 ? -11.822 6.831   -11.617 1.00 83.45 193 A 1 
ATOM 1558 C CB  . SER A 1 193 ? -14.177 7.841   -13.676 1.00 81.99 193 A 1 
ATOM 1559 O OG  . SER A 1 193 ? -15.097 8.873   -13.962 1.00 71.80 193 A 1 
ATOM 1560 N N   . THR A 1 194 ? -11.236 6.707   -13.775 1.00 83.84 194 A 1 
ATOM 1561 C CA  . THR A 1 194 ? -10.295 5.595   -13.589 1.00 83.61 194 A 1 
ATOM 1562 C C   . THR A 1 194 ? -9.103  6.001   -12.719 1.00 83.92 194 A 1 
ATOM 1563 O O   . THR A 1 194 ? -8.693  5.250   -11.833 1.00 83.34 194 A 1 
ATOM 1564 C CB  . THR A 1 194 ? -9.792  5.084   -14.946 1.00 83.38 194 A 1 
ATOM 1565 O OG1 . THR A 1 194 ? -10.882 4.716   -15.758 1.00 77.67 194 A 1 
ATOM 1566 C CG2 . THR A 1 194 ? -8.897  3.852   -14.813 1.00 76.87 194 A 1 
ATOM 1567 N N   . ARG A 1 195 ? -8.537  7.198   -12.955 1.00 86.13 195 A 1 
ATOM 1568 C CA  . ARG A 1 195 ? -7.384  7.709   -12.195 1.00 86.55 195 A 1 
ATOM 1569 C C   . ARG A 1 195 ? -7.767  8.032   -10.755 1.00 86.92 195 A 1 
ATOM 1570 O O   . ARG A 1 195 ? -7.088  7.569   -9.843  1.00 85.85 195 A 1 
ATOM 1571 C CB  . ARG A 1 195 ? -6.799  8.947   -12.893 1.00 87.00 195 A 1 
ATOM 1572 C CG  . ARG A 1 195 ? -6.101  8.610   -14.214 1.00 85.02 195 A 1 
ATOM 1573 C CD  . ARG A 1 195 ? -5.631  9.902   -14.891 1.00 84.61 195 A 1 
ATOM 1574 N NE  . ARG A 1 195 ? -5.183  9.684   -16.278 1.00 82.67 195 A 1 
ATOM 1575 C CZ  . ARG A 1 195 ? -4.322  10.439  -16.943 1.00 80.33 195 A 1 
ATOM 1576 N NH1 . ARG A 1 195 ? -3.688  11.439  -16.395 1.00 75.09 195 A 1 
ATOM 1577 N NH2 . ARG A 1 195 ? -4.088  10.204  -18.200 1.00 74.16 195 A 1 
ATOM 1578 N N   . ILE A 1 196 ? -8.863  8.760   -10.539 1.00 87.38 196 A 1 
ATOM 1579 C CA  . ILE A 1 196 ? -9.266  9.160   -9.192  1.00 86.84 196 A 1 
ATOM 1580 C C   . ILE A 1 196 ? -9.694  7.957   -8.349  1.00 86.04 196 A 1 
ATOM 1581 O O   . ILE A 1 196 ? -9.270  7.864   -7.205  1.00 85.04 196 A 1 
ATOM 1582 C CB  . ILE A 1 196 ? -10.315 10.291  -9.221  1.00 86.74 196 A 1 
ATOM 1583 C CG1 . ILE A 1 196 ? -10.449 10.881  -7.799  1.00 82.48 196 A 1 
ATOM 1584 C CG2 . ILE A 1 196 ? -11.661 9.821   -9.768  1.00 82.12 196 A 1 
ATOM 1585 C CD1 . ILE A 1 196 ? -11.220 12.188  -7.736  1.00 77.26 196 A 1 
ATOM 1586 N N   . LEU A 1 197 ? -10.421 6.983   -8.910  1.00 85.22 197 A 1 
ATOM 1587 C CA  . LEU A 1 197 ? -10.764 5.749   -8.192  1.00 83.39 197 A 1 
ATOM 1588 C C   . LEU A 1 197 ? -9.512  4.979   -7.769  1.00 82.81 197 A 1 
ATOM 1589 O O   . LEU A 1 197 ? -9.450  4.480   -6.650  1.00 81.24 197 A 1 
ATOM 1590 C CB  . LEU A 1 197 ? -11.658 4.852   -9.063  1.00 82.12 197 A 1 
ATOM 1591 C CG  . LEU A 1 197 ? -13.123 5.307   -9.150  1.00 77.40 197 A 1 
ATOM 1592 C CD1 . LEU A 1 197 ? -13.857 4.480   -10.203 1.00 73.24 197 A 1 
ATOM 1593 C CD2 . LEU A 1 197 ? -13.852 5.130   -7.818  1.00 71.90 197 A 1 
ATOM 1594 N N   . ARG A 1 198 ? -8.481  4.917   -8.623  1.00 83.16 198 A 1 
ATOM 1595 C CA  . ARG A 1 198 ? -7.196  4.293   -8.272  1.00 82.05 198 A 1 
ATOM 1596 C C   . ARG A 1 198 ? -6.499  5.024   -7.118  1.00 82.37 198 A 1 
ATOM 1597 O O   . ARG A 1 198 ? -5.952  4.374   -6.234  1.00 81.70 198 A 1 
ATOM 1598 C CB  . ARG A 1 198 ? -6.317  4.242   -9.526  1.00 81.85 198 A 1 
ATOM 1599 C CG  . ARG A 1 198 ? -5.013  3.463   -9.297  1.00 74.70 198 A 1 
ATOM 1600 C CD  . ARG A 1 198 ? -4.094  3.556   -10.524 1.00 74.40 198 A 1 
ATOM 1601 N NE  . ARG A 1 198 ? -4.714  2.973   -11.728 1.00 68.26 198 A 1 
ATOM 1602 C CZ  . ARG A 1 198 ? -4.429  3.269   -12.987 1.00 62.90 198 A 1 
ATOM 1603 N NH1 . ARG A 1 198 ? -3.502  4.132   -13.307 1.00 57.19 198 A 1 
ATOM 1604 N NH2 . ARG A 1 198 ? -5.082  2.695   -13.957 1.00 55.34 198 A 1 
ATOM 1605 N N   . ILE A 1 199 ? -6.514  6.356   -7.142  1.00 83.84 199 A 1 
ATOM 1606 C CA  . ILE A 1 199 ? -5.907  7.194   -6.098  1.00 83.58 199 A 1 
ATOM 1607 C C   . ILE A 1 199 ? -6.659  7.019   -4.779  1.00 83.26 199 A 1 
ATOM 1608 O O   . ILE A 1 199 ? -6.035  6.710   -3.765  1.00 82.50 199 A 1 
ATOM 1609 C CB  . ILE A 1 199 ? -5.874  8.668   -6.559  1.00 84.56 199 A 1 
ATOM 1610 C CG1 . ILE A 1 199 ? -4.874  8.834   -7.728  1.00 82.82 199 A 1 
ATOM 1611 C CG2 . ILE A 1 199 ? -5.493  9.612   -5.406  1.00 82.45 199 A 1 
ATOM 1612 C CD1 . ILE A 1 199 ? -5.122  10.111  -8.529  1.00 78.05 199 A 1 
ATOM 1613 N N   . LEU A 1 200 ? -7.987  7.155   -4.800  1.00 84.60 200 A 1 
ATOM 1614 C CA  . LEU A 1 200 ? -8.823  7.021   -3.611  1.00 83.28 200 A 1 
ATOM 1615 C C   . LEU A 1 200 ? -8.745  5.603   -3.035  1.00 82.45 200 A 1 
ATOM 1616 O O   . LEU A 1 200 ? -8.510  5.456   -1.843  1.00 80.94 200 A 1 
ATOM 1617 C CB  . LEU A 1 200 ? -10.269 7.421   -3.943  1.00 83.52 200 A 1 
ATOM 1618 C CG  . LEU A 1 200 ? -10.467 8.905   -4.301  1.00 81.96 200 A 1 
ATOM 1619 C CD1 . LEU A 1 200 ? -11.924 9.130   -4.698  1.00 78.85 200 A 1 
ATOM 1620 C CD2 . LEU A 1 200 ? -10.129 9.855   -3.152  1.00 78.14 200 A 1 
ATOM 1621 N N   . SER A 1 201 ? -8.799  4.563   -3.877  1.00 82.83 201 A 1 
ATOM 1622 C CA  . SER A 1 201 ? -8.614  3.170   -3.439  1.00 80.13 201 A 1 
ATOM 1623 C C   . SER A 1 201 ? -7.282  2.960   -2.719  1.00 79.49 201 A 1 
ATOM 1624 O O   . SER A 1 201 ? -7.224  2.234   -1.732  1.00 77.86 201 A 1 
ATOM 1625 C CB  . SER A 1 201 ? -8.710  2.233   -4.644  1.00 78.98 201 A 1 
ATOM 1626 O OG  . SER A 1 201 ? -8.437  0.890   -4.295  1.00 69.02 201 A 1 
ATOM 1627 N N   . LYS A 1 202 ? -6.205  3.626   -3.160  1.00 81.62 202 A 1 
ATOM 1628 C CA  . LYS A 1 202 ? -4.904  3.574   -2.484  1.00 80.51 202 A 1 
ATOM 1629 C C   . LYS A 1 202 ? -4.906  4.327   -1.152  1.00 81.66 202 A 1 
ATOM 1630 O O   . LYS A 1 202 ? -4.282  3.868   -0.202  1.00 80.90 202 A 1 
ATOM 1631 C CB  . LYS A 1 202 ? -3.824  4.095   -3.441  1.00 79.23 202 A 1 
ATOM 1632 C CG  . LYS A 1 202 ? -2.423  3.966   -2.837  1.00 71.85 202 A 1 
ATOM 1633 C CD  . LYS A 1 202 ? -1.364  4.475   -3.815  1.00 69.35 202 A 1 
ATOM 1634 C CE  . LYS A 1 202 ? 0.011   4.362   -3.152  1.00 61.28 202 A 1 
ATOM 1635 N NZ  . LYS A 1 202 ? 1.073   4.946   -4.010  1.00 54.40 202 A 1 
ATOM 1636 N N   . ILE A 1 203 ? -5.560  5.484   -1.088  1.00 81.23 203 A 1 
ATOM 1637 C CA  . ILE A 1 203 ? -5.622  6.315   0.126   1.00 81.04 203 A 1 
ATOM 1638 C C   . ILE A 1 203 ? -6.455  5.632   1.212   1.00 81.44 203 A 1 
ATOM 1639 O O   . ILE A 1 203 ? -6.018  5.576   2.357   1.00 80.66 203 A 1 
ATOM 1640 C CB  . ILE A 1 203 ? -6.148  7.726   -0.227  1.00 81.44 203 A 1 
ATOM 1641 C CG1 . ILE A 1 203 ? -5.075  8.476   -1.047  1.00 78.44 203 A 1 
ATOM 1642 C CG2 . ILE A 1 203 ? -6.507  8.534   1.031   1.00 77.71 203 A 1 
ATOM 1643 C CD1 . ILE A 1 203 ? -5.617  9.702   -1.780  1.00 72.54 203 A 1 
ATOM 1644 N N   . PHE A 1 204 ? -7.602  5.080   0.833   1.00 81.77 204 A 1 
ATOM 1645 C CA  . PHE A 1 204 ? -8.564  4.434   1.725   1.00 81.07 204 A 1 
ATOM 1646 C C   . PHE A 1 204 ? -8.363  2.917   1.855   1.00 81.47 204 A 1 
ATOM 1647 O O   . PHE A 1 204 ? -9.184  2.242   2.466   1.00 79.64 204 A 1 
ATOM 1648 C CB  . PHE A 1 204 ? -9.980  4.791   1.264   1.00 80.92 204 A 1 
ATOM 1649 C CG  . PHE A 1 204 ? -10.311 6.263   1.430   1.00 79.55 204 A 1 
ATOM 1650 C CD1 . PHE A 1 204 ? -10.637 6.761   2.703   1.00 76.94 204 A 1 
ATOM 1651 C CD2 . PHE A 1 204 ? -10.273 7.134   0.328   1.00 77.22 204 A 1 
ATOM 1652 C CE1 . PHE A 1 204 ? -10.913 8.124   2.872   1.00 75.70 204 A 1 
ATOM 1653 C CE2 . PHE A 1 204 ? -10.545 8.499   0.499   1.00 75.55 204 A 1 
ATOM 1654 C CZ  . PHE A 1 204 ? -10.864 8.995   1.772   1.00 76.85 204 A 1 
ATOM 1655 N N   . SER A 1 205 ? -7.284  2.356   1.288   1.00 82.69 205 A 1 
ATOM 1656 C CA  . SER A 1 205 ? -6.984  0.931   1.445   1.00 82.58 205 A 1 
ATOM 1657 C C   . SER A 1 205 ? -6.781  0.580   2.925   1.00 83.48 205 A 1 
ATOM 1658 O O   . SER A 1 205 ? -6.073  1.315   3.623   1.00 82.57 205 A 1 
ATOM 1659 C CB  . SER A 1 205 ? -5.774  0.503   0.611   1.00 80.82 205 A 1 
ATOM 1660 O OG  . SER A 1 205 ? -4.575  1.171   0.963   1.00 73.01 205 A 1 
ATOM 1661 N N   . PRO A 1 206 ? -7.346  -0.544  3.417   1.00 83.65 206 A 1 
ATOM 1662 C CA  . PRO A 1 206 ? -7.061  -1.029  4.760   1.00 84.35 206 A 1 
ATOM 1663 C C   . PRO A 1 206 ? -5.559  -1.227  4.955   1.00 86.20 206 A 1 
ATOM 1664 O O   . PRO A 1 206 ? -4.876  -1.739  4.063   1.00 85.43 206 A 1 
ATOM 1665 C CB  . PRO A 1 206 ? -7.837  -2.341  4.914   1.00 82.76 206 A 1 
ATOM 1666 C CG  . PRO A 1 206 ? -8.965  -2.212  3.893   1.00 78.40 206 A 1 
ATOM 1667 C CD  . PRO A 1 206 ? -8.320  -1.406  2.769   1.00 80.62 206 A 1 
ATOM 1668 N N   . ARG A 1 207 ? -5.048  -0.820  6.127   1.00 86.89 207 A 1 
ATOM 1669 C CA  . ARG A 1 207 ? -3.624  -0.893  6.469   1.00 86.46 207 A 1 
ATOM 1670 C C   . ARG A 1 207 ? -3.416  -1.611  7.791   1.00 87.87 207 A 1 
ATOM 1671 O O   . ARG A 1 207 ? -4.201  -1.448  8.711   1.00 85.40 207 A 1 
ATOM 1672 C CB  . ARG A 1 207 ? -2.969  0.499   6.526   1.00 82.66 207 A 1 
ATOM 1673 C CG  . ARG A 1 207 ? -3.313  1.374   5.325   1.00 74.09 207 A 1 
ATOM 1674 C CD  . ARG A 1 207 ? -2.378  2.568   5.248   1.00 73.22 207 A 1 
ATOM 1675 N NE  . ARG A 1 207 ? -2.764  3.451   4.137   1.00 64.23 207 A 1 
ATOM 1676 C CZ  . ARG A 1 207 ? -2.080  4.489   3.716   1.00 57.81 207 A 1 
ATOM 1677 N NH1 . ARG A 1 207 ? -0.937  4.828   4.254   1.00 54.47 207 A 1 
ATOM 1678 N NH2 . ARG A 1 207 ? -2.545  5.223   2.744   1.00 49.91 207 A 1 
ATOM 1679 N N   . GLN A 1 208 ? -2.310  -2.337  7.872   1.00 88.68 208 A 1 
ATOM 1680 C CA  . GLN A 1 208 ? -1.862  -2.991  9.091   1.00 89.64 208 A 1 
ATOM 1681 C C   . GLN A 1 208 ? -0.338  -2.921  9.172   1.00 90.86 208 A 1 
ATOM 1682 O O   . GLN A 1 208 ? 0.354   -3.229  8.204   1.00 89.29 208 A 1 
ATOM 1683 C CB  . GLN A 1 208 ? -2.375  -4.442  9.091   1.00 87.48 208 A 1 
ATOM 1684 C CG  . GLN A 1 208 ? -2.020  -5.195  10.382  1.00 83.18 208 A 1 
ATOM 1685 C CD  . GLN A 1 208 ? -2.568  -6.618  10.403  1.00 84.75 208 A 1 
ATOM 1686 O OE1 . GLN A 1 208 ? -3.189  -7.102  9.469   1.00 78.89 208 A 1 
ATOM 1687 N NE2 . GLN A 1 208 ? -2.360  -7.353  11.470  1.00 76.29 208 A 1 
ATOM 1688 N N   . SER A 1 209 ? 0.180   -2.554  10.334  1.00 88.96 209 A 1 
ATOM 1689 C CA  . SER A 1 209 ? 1.609   -2.670  10.619  1.00 88.99 209 A 1 
ATOM 1690 C C   . SER A 1 209 ? 1.878   -4.002  11.309  1.00 90.40 209 A 1 
ATOM 1691 O O   . SER A 1 209 ? 1.209   -4.339  12.286  1.00 87.68 209 A 1 
ATOM 1692 C CB  . SER A 1 209 ? 2.097   -1.498  11.466  1.00 85.04 209 A 1 
ATOM 1693 O OG  . SER A 1 209 ? 1.905   -0.287  10.766  1.00 74.52 209 A 1 
ATOM 1694 N N   . VAL A 1 210 ? 2.853   -4.751  10.812  1.00 93.05 210 A 1 
ATOM 1695 C CA  . VAL A 1 210 ? 3.283   -6.029  11.382  1.00 93.32 210 A 1 
ATOM 1696 C C   . VAL A 1 210 ? 4.772   -5.988  11.687  1.00 92.68 210 A 1 
ATOM 1697 O O   . VAL A 1 210 ? 5.562   -5.421  10.932  1.00 90.89 210 A 1 
ATOM 1698 C CB  . VAL A 1 210 ? 2.916   -7.231  10.489  1.00 92.94 210 A 1 
ATOM 1699 C CG1 . VAL A 1 210 ? 1.396   -7.338  10.292  1.00 85.40 210 A 1 
ATOM 1700 C CG2 . VAL A 1 210 ? 3.582   -7.193  9.115   1.00 84.36 210 A 1 
ATOM 1701 N N   . HIS A 1 211 ? 5.157   -6.607  12.805  1.00 94.23 211 A 1 
ATOM 1702 C CA  . HIS A 1 211 ? 6.561   -6.802  13.126  1.00 94.63 211 A 1 
ATOM 1703 C C   . HIS A 1 211 ? 7.115   -7.981  12.321  1.00 95.65 211 A 1 
ATOM 1704 O O   . HIS A 1 211 ? 6.573   -9.088  12.365  1.00 94.47 211 A 1 
ATOM 1705 C CB  . HIS A 1 211 ? 6.731   -6.999  14.634  1.00 92.59 211 A 1 
ATOM 1706 C CG  . HIS A 1 211 ? 8.182   -7.176  15.014  1.00 85.74 211 A 1 
ATOM 1707 N ND1 . HIS A 1 211 ? 9.183   -6.243  14.881  1.00 71.46 211 A 1 
ATOM 1708 C CD2 . HIS A 1 211 ? 8.757   -8.312  15.516  1.00 71.27 211 A 1 
ATOM 1709 C CE1 . HIS A 1 211 ? 10.337  -6.810  15.297  1.00 68.30 211 A 1 
ATOM 1710 N NE2 . HIS A 1 211 ? 10.125  -8.070  15.694  1.00 69.83 211 A 1 
ATOM 1711 N N   . GLY A 1 212 ? 8.191   -7.744  11.575  1.00 95.31 212 A 1 
ATOM 1712 C CA  . GLY A 1 212 ? 8.767   -8.731  10.676  1.00 95.53 212 A 1 
ATOM 1713 C C   . GLY A 1 212 ? 9.737   -8.123  9.672   1.00 95.56 212 A 1 
ATOM 1714 O O   . GLY A 1 212 ? 10.018  -6.926  9.700   1.00 94.00 212 A 1 
ATOM 1715 N N   . VAL A 1 213 ? 10.234  -8.956  8.764   1.00 96.34 213 A 1 
ATOM 1716 C CA  . VAL A 1 213 ? 11.124  -8.536  7.676   1.00 96.85 213 A 1 
ATOM 1717 C C   . VAL A 1 213 ? 10.497  -8.925  6.347   1.00 97.42 213 A 1 
ATOM 1718 O O   . VAL A 1 213 ? 10.141  -10.083 6.151   1.00 97.19 213 A 1 
ATOM 1719 C CB  . VAL A 1 213 ? 12.529  -9.145  7.824   1.00 96.36 213 A 1 
ATOM 1720 C CG1 . VAL A 1 213 ? 13.481  -8.530  6.789   1.00 94.41 213 A 1 
ATOM 1721 C CG2 . VAL A 1 213 ? 13.122  -8.920  9.217   1.00 94.13 213 A 1 
ATOM 1722 N N   . LEU A 1 214 ? 10.364  -7.984  5.417   1.00 97.01 214 A 1 
ATOM 1723 C CA  . LEU A 1 214 ? 9.858   -8.260  4.074   1.00 97.22 214 A 1 
ATOM 1724 C C   . LEU A 1 214 ? 11.020  -8.321  3.081   1.00 97.21 214 A 1 
ATOM 1725 O O   . LEU A 1 214 ? 11.761  -7.355  2.911   1.00 96.74 214 A 1 
ATOM 1726 C CB  . LEU A 1 214 ? 8.797   -7.218  3.697   1.00 97.17 214 A 1 
ATOM 1727 C CG  . LEU A 1 214 ? 8.135   -7.448  2.324   1.00 96.89 214 A 1 
ATOM 1728 C CD1 . LEU A 1 214 ? 7.378   -8.772  2.238   1.00 94.57 214 A 1 
ATOM 1729 C CD2 . LEU A 1 214 ? 7.130   -6.331  2.050   1.00 94.46 214 A 1 
ATOM 1730 N N   . VAL A 1 215 ? 11.142  -9.450  2.385   1.00 97.63 215 A 1 
ATOM 1731 C CA  . VAL A 1 215 ? 12.159  -9.693  1.354   1.00 97.86 215 A 1 
ATOM 1732 C C   . VAL A 1 215 ? 11.524  -10.119 0.031   1.00 98.05 215 A 1 
ATOM 1733 O O   . VAL A 1 215 ? 10.467  -10.745 -0.004  1.00 97.79 215 A 1 
ATOM 1734 C CB  . VAL A 1 215 ? 13.223  -10.712 1.816   1.00 97.43 215 A 1 
ATOM 1735 C CG1 . VAL A 1 215 ? 14.058  -10.153 2.975   1.00 93.32 215 A 1 
ATOM 1736 C CG2 . VAL A 1 215 ? 12.621  -12.054 2.253   1.00 93.03 215 A 1 
ATOM 1737 N N   . GLU A 1 216 ? 12.179  -9.799  -1.083  1.00 97.99 216 A 1 
ATOM 1738 C CA  . GLU A 1 216 ? 11.855  -10.328 -2.414  1.00 98.13 216 A 1 
ATOM 1739 C C   . GLU A 1 216 ? 12.840  -11.447 -2.760  1.00 98.14 216 A 1 
ATOM 1740 O O   . GLU A 1 216 ? 14.024  -11.180 -2.970  1.00 97.37 216 A 1 
ATOM 1741 C CB  . GLU A 1 216 ? 11.869  -9.194  -3.462  1.00 97.65 216 A 1 
ATOM 1742 C CG  . GLU A 1 216 ? 11.517  -9.676  -4.888  1.00 96.44 216 A 1 
ATOM 1743 C CD  . GLU A 1 216 ? 11.637  -8.590  -5.985  1.00 95.72 216 A 1 
ATOM 1744 O OE1 . GLU A 1 216 ? 11.569  -8.935  -7.195  1.00 89.07 216 A 1 
ATOM 1745 O OE2 . GLU A 1 216 ? 11.775  -7.383  -5.702  1.00 90.26 216 A 1 
ATOM 1746 N N   . VAL A 1 217 ? 12.342  -12.687 -2.877  1.00 97.93 217 A 1 
ATOM 1747 C CA  . VAL A 1 217 ? 13.113  -13.892 -3.217  1.00 97.77 217 A 1 
ATOM 1748 C C   . VAL A 1 217 ? 12.580  -14.456 -4.532  1.00 97.47 217 A 1 
ATOM 1749 O O   . VAL A 1 217 ? 11.399  -14.773 -4.639  1.00 96.17 217 A 1 
ATOM 1750 C CB  . VAL A 1 217 ? 13.035  -14.936 -2.083  1.00 97.44 217 A 1 
ATOM 1751 C CG1 . VAL A 1 217 ? 13.898  -16.162 -2.399  1.00 95.42 217 A 1 
ATOM 1752 C CG2 . VAL A 1 217 ? 13.509  -14.352 -0.747  1.00 95.04 217 A 1 
ATOM 1753 N N   . TYR A 1 218 ? 13.429  -14.544 -5.563  1.00 96.58 218 A 1 
ATOM 1754 C CA  . TYR A 1 218 ? 13.042  -14.946 -6.931  1.00 95.98 218 A 1 
ATOM 1755 C C   . TYR A 1 218 ? 11.800  -14.224 -7.492  1.00 95.79 218 A 1 
ATOM 1756 O O   . TYR A 1 218 ? 11.028  -14.775 -8.285  1.00 92.79 218 A 1 
ATOM 1757 C CB  . TYR A 1 218 ? 12.941  -16.478 -7.028  1.00 95.34 218 A 1 
ATOM 1758 C CG  . TYR A 1 218 ? 14.227  -17.212 -6.709  1.00 95.68 218 A 1 
ATOM 1759 C CD1 . TYR A 1 218 ? 15.420  -16.881 -7.388  1.00 91.61 218 A 1 
ATOM 1760 C CD2 . TYR A 1 218 ? 14.232  -18.239 -5.748  1.00 92.32 218 A 1 
ATOM 1761 C CE1 . TYR A 1 218 ? 16.615  -17.565 -7.097  1.00 90.96 218 A 1 
ATOM 1762 C CE2 . TYR A 1 218 ? 15.426  -18.928 -5.457  1.00 90.91 218 A 1 
ATOM 1763 C CZ  . TYR A 1 218 ? 16.621  -18.591 -6.127  1.00 93.55 218 A 1 
ATOM 1764 O OH  . TYR A 1 218 ? 17.775  -19.245 -5.838  1.00 91.65 218 A 1 
ATOM 1765 N N   . GLY A 1 219 ? 11.601  -12.971 -7.094  1.00 96.48 219 A 1 
ATOM 1766 C CA  . GLY A 1 219 ? 10.445  -12.172 -7.496  1.00 95.94 219 A 1 
ATOM 1767 C C   . GLY A 1 219 ? 9.190   -12.377 -6.641  1.00 96.40 219 A 1 
ATOM 1768 O O   . GLY A 1 219 ? 8.220   -11.655 -6.868  1.00 94.65 219 A 1 
ATOM 1769 N N   . LEU A 1 220 ? 9.192   -13.288 -5.666  1.00 97.05 220 A 1 
ATOM 1770 C CA  . LEU A 1 220 ? 8.117   -13.489 -4.692  1.00 97.31 220 A 1 
ATOM 1771 C C   . LEU A 1 220 ? 8.368   -12.625 -3.446  1.00 97.84 220 A 1 
ATOM 1772 O O   . LEU A 1 220 ? 9.489   -12.570 -2.950  1.00 97.20 220 A 1 
ATOM 1773 C CB  . LEU A 1 220 ? 8.054   -14.982 -4.327  1.00 96.51 220 A 1 
ATOM 1774 C CG  . LEU A 1 220 ? 6.720   -15.408 -3.694  1.00 94.28 220 A 1 
ATOM 1775 C CD1 . LEU A 1 220 ? 5.683   -15.677 -4.786  1.00 86.29 220 A 1 
ATOM 1776 C CD2 . LEU A 1 220 ? 6.885   -16.692 -2.892  1.00 87.00 220 A 1 
ATOM 1777 N N   . GLY A 1 221 ? 7.337   -11.948 -2.938  1.00 97.79 221 A 1 
ATOM 1778 C CA  . GLY A 1 221 ? 7.432   -11.216 -1.676  1.00 97.82 221 A 1 
ATOM 1779 C C   . GLY A 1 221 ? 7.153   -12.134 -0.492  1.00 97.91 221 A 1 
ATOM 1780 O O   . GLY A 1 221 ? 6.065   -12.702 -0.398  1.00 97.07 221 A 1 
ATOM 1781 N N   . ILE A 1 222 ? 8.133   -12.268 0.390   1.00 98.42 222 A 1 
ATOM 1782 C CA  . ILE A 1 222 ? 8.088   -13.147 1.559   1.00 98.49 222 A 1 
ATOM 1783 C C   . ILE A 1 222 ? 8.182   -12.310 2.827   1.00 98.43 222 A 1 
ATOM 1784 O O   . ILE A 1 222 ? 9.155   -11.579 3.022   1.00 97.87 222 A 1 
ATOM 1785 C CB  . ILE A 1 222 ? 9.191   -14.222 1.503   1.00 98.30 222 A 1 
ATOM 1786 C CG1 . ILE A 1 222 ? 9.140   -14.971 0.151   1.00 97.32 222 A 1 
ATOM 1787 C CG2 . ILE A 1 222 ? 9.041   -15.178 2.698   1.00 97.62 222 A 1 
ATOM 1788 C CD1 . ILE A 1 222 ? 10.075  -16.176 0.055   1.00 95.29 222 A 1 
ATOM 1789 N N   . LEU A 1 223 ? 7.175   -12.433 3.681   1.00 98.49 223 A 1 
ATOM 1790 C CA  . LEU A 1 223 ? 7.145   -11.817 5.002   1.00 98.41 223 A 1 
ATOM 1791 C C   . LEU A 1 223 ? 7.694   -12.810 6.031   1.00 98.39 223 A 1 
ATOM 1792 O O   . LEU A 1 223 ? 7.065   -13.830 6.303   1.00 97.87 223 A 1 
ATOM 1793 C CB  . LEU A 1 223 ? 5.700   -11.381 5.304   1.00 98.15 223 A 1 
ATOM 1794 C CG  . LEU A 1 223 ? 5.510   -10.743 6.689   1.00 97.43 223 A 1 
ATOM 1795 C CD1 . LEU A 1 223 ? 6.244   -9.410  6.816   1.00 94.17 223 A 1 
ATOM 1796 C CD2 . LEU A 1 223 ? 4.019   -10.504 6.932   1.00 94.27 223 A 1 
ATOM 1797 N N   . LEU A 1 224 ? 8.854   -12.497 6.603   1.00 98.36 224 A 1 
ATOM 1798 C CA  . LEU A 1 224 ? 9.468   -13.262 7.687   1.00 98.21 224 A 1 
ATOM 1799 C C   . LEU A 1 224 ? 8.912   -12.778 9.027   1.00 97.99 224 A 1 
ATOM 1800 O O   . LEU A 1 224 ? 9.086   -11.609 9.386   1.00 97.18 224 A 1 
ATOM 1801 C CB  . LEU A 1 224 ? 11.002  -13.137 7.645   1.00 97.99 224 A 1 
ATOM 1802 C CG  . LEU A 1 224 ? 11.666  -13.451 6.292   1.00 97.41 224 A 1 
ATOM 1803 C CD1 . LEU A 1 224 ? 13.185  -13.326 6.423   1.00 95.07 224 A 1 
ATOM 1804 C CD2 . LEU A 1 224 ? 11.340  -14.856 5.797   1.00 95.21 224 A 1 
ATOM 1805 N N   . GLN A 1 225 ? 8.276   -13.670 9.763   1.00 97.75 225 A 1 
ATOM 1806 C CA  . GLN A 1 225 ? 7.755   -13.447 11.110  1.00 97.68 225 A 1 
ATOM 1807 C C   . GLN A 1 225 ? 8.393   -14.420 12.112  1.00 97.36 225 A 1 
ATOM 1808 O O   . GLN A 1 225 ? 9.087   -15.357 11.728  1.00 95.93 225 A 1 
ATOM 1809 C CB  . GLN A 1 225 ? 6.218   -13.544 11.110  1.00 97.18 225 A 1 
ATOM 1810 C CG  . GLN A 1 225 ? 5.576   -12.446 10.251  1.00 95.24 225 A 1 
ATOM 1811 C CD  . GLN A 1 225 ? 4.060   -12.402 10.431  1.00 94.70 225 A 1 
ATOM 1812 O OE1 . GLN A 1 225 ? 3.352   -13.363 10.202  1.00 85.29 225 A 1 
ATOM 1813 N NE2 . GLN A 1 225 ? 3.503   -11.288 10.845  1.00 84.64 225 A 1 
ATOM 1814 N N   . GLY A 1 226 ? 8.191   -14.164 13.402  1.00 97.05 226 A 1 
ATOM 1815 C CA  . GLY A 1 226 ? 8.742   -14.988 14.479  1.00 96.49 226 A 1 
ATOM 1816 C C   . GLY A 1 226 ? 9.194   -14.160 15.673  1.00 96.38 226 A 1 
ATOM 1817 O O   . GLY A 1 226 ? 9.212   -12.923 15.617  1.00 94.83 226 A 1 
ATOM 1818 N N   . ASP A 1 227 ? 9.598   -14.825 16.738  1.00 95.93 227 A 1 
ATOM 1819 C CA  . ASP A 1 227 ? 9.981   -14.174 17.984  1.00 95.43 227 A 1 
ATOM 1820 C C   . ASP A 1 227 ? 11.250  -13.321 17.862  1.00 94.73 227 A 1 
ATOM 1821 O O   . ASP A 1 227 ? 12.050  -13.405 16.917  1.00 91.72 227 A 1 
ATOM 1822 C CB  . ASP A 1 227 ? 10.078  -15.216 19.113  1.00 94.60 227 A 1 
ATOM 1823 C CG  . ASP A 1 227 ? 8.699   -15.738 19.529  1.00 91.35 227 A 1 
ATOM 1824 O OD1 . ASP A 1 227 ? 7.740   -14.935 19.426  1.00 85.52 227 A 1 
ATOM 1825 O OD2 . ASP A 1 227 ? 8.628   -16.903 19.958  1.00 85.26 227 A 1 
ATOM 1826 N N   . SER A 1 228 ? 11.437  -12.417 18.825  1.00 94.50 228 A 1 
ATOM 1827 C CA  . SER A 1 228 ? 12.625  -11.570 18.856  1.00 93.38 228 A 1 
ATOM 1828 C C   . SER A 1 228 ? 13.873  -12.417 19.102  1.00 92.68 228 A 1 
ATOM 1829 O O   . SER A 1 228 ? 14.005  -13.082 20.125  1.00 87.92 228 A 1 
ATOM 1830 C CB  . SER A 1 228 ? 12.494  -10.481 19.917  1.00 91.08 228 A 1 
ATOM 1831 O OG  . SER A 1 228 ? 13.585  -9.583  19.800  1.00 77.17 228 A 1 
ATOM 1832 N N   . GLY A 1 229 ? 14.824  -12.353 18.174  1.00 92.75 229 A 1 
ATOM 1833 C CA  . GLY A 1 229 ? 16.087  -13.094 18.278  1.00 92.67 229 A 1 
ATOM 1834 C C   . GLY A 1 229 ? 16.110  -14.447 17.585  1.00 93.98 229 A 1 
ATOM 1835 O O   . GLY A 1 229 ? 17.183  -15.039 17.520  1.00 90.71 229 A 1 
ATOM 1836 N N   . VAL A 1 230 ? 15.011  -14.887 16.969  1.00 95.19 230 A 1 
ATOM 1837 C CA  . VAL A 1 230 ? 14.958  -16.137 16.182  1.00 95.75 230 A 1 
ATOM 1838 C C   . VAL A 1 230 ? 15.814  -16.099 14.901  1.00 95.71 230 A 1 
ATOM 1839 O O   . VAL A 1 230 ? 16.006  -17.122 14.251  1.00 93.67 230 A 1 
ATOM 1840 C CB  . VAL A 1 230 ? 13.486  -16.477 15.883  1.00 95.40 230 A 1 
ATOM 1841 C CG1 . VAL A 1 230 ? 12.889  -15.627 14.753  1.00 90.12 230 A 1 
ATOM 1842 C CG2 . VAL A 1 230 ? 13.280  -17.961 15.564  1.00 90.71 230 A 1 
ATOM 1843 N N   . GLY A 1 231 ? 16.348  -14.931 14.508  1.00 95.81 231 A 1 
ATOM 1844 C CA  . GLY A 1 231 ? 17.238  -14.783 13.349  1.00 95.68 231 A 1 
ATOM 1845 C C   . GLY A 1 231 ? 16.573  -14.250 12.073  1.00 96.40 231 A 1 
ATOM 1846 O O   . GLY A 1 231 ? 17.049  -14.526 10.972  1.00 95.48 231 A 1 
ATOM 1847 N N   . LYS A 1 232 ? 15.477  -13.482 12.175  1.00 96.78 232 A 1 
ATOM 1848 C CA  . LYS A 1 232 ? 14.778  -12.877 11.020  1.00 97.07 232 A 1 
ATOM 1849 C C   . LYS A 1 232 ? 15.698  -11.986 10.179  1.00 97.22 232 A 1 
ATOM 1850 O O   . LYS A 1 232 ? 15.839  -12.210 8.978   1.00 96.78 232 A 1 
ATOM 1851 C CB  . LYS A 1 232 ? 13.561  -12.052 11.477  1.00 96.62 232 A 1 
ATOM 1852 C CG  . LYS A 1 232 ? 12.474  -12.860 12.195  1.00 95.86 232 A 1 
ATOM 1853 C CD  . LYS A 1 232 ? 11.226  -12.008 12.468  1.00 94.70 232 A 1 
ATOM 1854 C CE  . LYS A 1 232 ? 11.441  -10.848 13.453  1.00 91.06 232 A 1 
ATOM 1855 N NZ  . LYS A 1 232 ? 11.335  -11.280 14.868  1.00 89.44 232 A 1 
ATOM 1856 N N   . SER A 1 233 ? 16.350  -11.001 10.806  1.00 96.70 233 A 1 
ATOM 1857 C CA  . SER A 1 233 ? 17.213  -10.036 10.114  1.00 96.44 233 A 1 
ATOM 1858 C C   . SER A 1 233 ? 18.495  -10.688 9.597   1.00 96.79 233 A 1 
ATOM 1859 O O   . SER A 1 233 ? 18.921  -10.403 8.479   1.00 96.19 233 A 1 
ATOM 1860 C CB  . SER A 1 233 ? 17.523  -8.841  11.024  1.00 95.31 233 A 1 
ATOM 1861 O OG  . SER A 1 233 ? 16.315  -8.269  11.494  1.00 90.63 233 A 1 
ATOM 1862 N N   . GLU A 1 234 ? 19.072  -11.650 10.325  1.00 96.27 234 A 1 
ATOM 1863 C CA  . GLU A 1 234 ? 20.232  -12.434 9.883   1.00 96.32 234 A 1 
ATOM 1864 C C   . GLU A 1 234 ? 19.892  -13.294 8.657   1.00 96.83 234 A 1 
ATOM 1865 O O   . GLU A 1 234 ? 20.648  -13.330 7.688   1.00 96.12 234 A 1 
ATOM 1866 C CB  . GLU A 1 234 ? 20.745  -13.331 11.026  1.00 95.32 234 A 1 
ATOM 1867 C CG  . GLU A 1 234 ? 21.318  -12.574 12.245  1.00 89.07 234 A 1 
ATOM 1868 C CD  . GLU A 1 234 ? 20.287  -12.055 13.262  1.00 85.68 234 A 1 
ATOM 1869 O OE1 . GLU A 1 234 ? 20.734  -11.538 14.312  1.00 75.40 234 A 1 
ATOM 1870 O OE2 . GLU A 1 234 ? 19.062  -12.153 13.013  1.00 74.81 234 A 1 
ATOM 1871 N N   . THR A 1 235 ? 18.723  -13.939 8.661   1.00 96.97 235 A 1 
ATOM 1872 C CA  . THR A 1 235 ? 18.215  -14.715 7.518   1.00 97.47 235 A 1 
ATOM 1873 C C   . THR A 1 235 ? 17.998  -13.819 6.298   1.00 97.88 235 A 1 
ATOM 1874 O O   . THR A 1 235 ? 18.412  -14.163 5.190   1.00 97.62 235 A 1 
ATOM 1875 C CB  . THR A 1 235 ? 16.899  -15.417 7.886   1.00 97.29 235 A 1 
ATOM 1876 O OG1 . THR A 1 235 ? 17.100  -16.320 8.950   1.00 93.65 235 A 1 
ATOM 1877 C CG2 . THR A 1 235 ? 16.330  -16.237 6.732   1.00 93.91 235 A 1 
ATOM 1878 N N   . ALA A 1 236 ? 17.389  -12.652 6.485   1.00 97.61 236 A 1 
ATOM 1879 C CA  . ALA A 1 236 ? 17.204  -11.680 5.411   1.00 97.59 236 A 1 
ATOM 1880 C C   . ALA A 1 236 ? 18.546  -11.168 4.867   1.00 97.75 236 A 1 
ATOM 1881 O O   . ALA A 1 236 ? 18.719  -11.083 3.651   1.00 97.47 236 A 1 
ATOM 1882 C CB  . ALA A 1 236 ? 16.336  -10.538 5.933   1.00 97.24 236 A 1 
ATOM 1883 N N   . LEU A 1 237 ? 19.522  -10.899 5.736   1.00 97.22 237 A 1 
ATOM 1884 C CA  . LEU A 1 237 ? 20.865  -10.483 5.331   1.00 96.94 237 A 1 
ATOM 1885 C C   . LEU A 1 237 ? 21.553  -11.556 4.474   1.00 97.06 237 A 1 
ATOM 1886 O O   . LEU A 1 237 ? 22.143  -11.228 3.444   1.00 96.70 237 A 1 
ATOM 1887 C CB  . LEU A 1 237 ? 21.683  -10.134 6.588   1.00 96.34 237 A 1 
ATOM 1888 C CG  . LEU A 1 237 ? 23.101  -9.623  6.281   1.00 94.83 237 A 1 
ATOM 1889 C CD1 . LEU A 1 237 ? 23.088  -8.320  5.478   1.00 91.45 237 A 1 
ATOM 1890 C CD2 . LEU A 1 237 ? 23.857  -9.374  7.585   1.00 91.47 237 A 1 
ATOM 1891 N N   . GLU A 1 238 ? 21.450  -12.835 4.835   1.00 97.26 238 A 1 
ATOM 1892 C CA  . GLU A 1 238 ? 22.009  -13.925 4.024   1.00 97.15 238 A 1 
ATOM 1893 C C   . GLU A 1 238 ? 21.303  -14.046 2.663   1.00 97.45 238 A 1 
ATOM 1894 O O   . GLU A 1 238 ? 21.965  -14.222 1.636   1.00 96.86 238 A 1 
ATOM 1895 C CB  . GLU A 1 238 ? 21.971  -15.250 4.804   1.00 96.42 238 A 1 
ATOM 1896 C CG  . GLU A 1 238 ? 22.850  -16.311 4.102   1.00 86.94 238 A 1 
ATOM 1897 C CD  . GLU A 1 238 ? 22.870  -17.685 4.795   1.00 82.86 238 A 1 
ATOM 1898 O OE1 . GLU A 1 238 ? 23.063  -18.690 4.055   1.00 73.17 238 A 1 
ATOM 1899 O OE2 . GLU A 1 238 ? 22.663  -17.760 6.022   1.00 73.92 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? 19.983  -13.868 2.602   1.00 97.63 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? 19.245  -13.809 1.333   1.00 97.80 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? 19.731  -12.644 0.452   1.00 97.84 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? 19.938  -12.825 -0.749  1.00 97.46 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? 17.734  -13.698 1.614   1.00 97.96 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? 17.092  -14.984 2.171   1.00 97.74 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? 15.682  -14.679 2.675   1.00 96.25 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? 16.987  -16.081 1.107   1.00 96.26 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? 20.004  -11.474 1.032   1.00 97.63 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? 20.562  -10.323 0.302   1.00 97.41 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? 21.959  -10.651 -0.241  1.00 97.33 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? 22.247  -10.349 -1.403  1.00 96.60 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? 20.572  -9.064  1.193   1.00 97.08 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? 19.138  -8.630  1.570   1.00 94.98 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? 21.272  -7.885  0.482   1.00 94.47 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? 19.109  -7.757  2.824   1.00 88.25 240 A 1 
ATOM 1916 N N   . HIS A 1 241 ? 22.815  -11.329 0.534   1.00 97.40 241 A 1 
ATOM 1917 C CA  . HIS A 1 241 ? 24.119  -11.819 0.062   1.00 96.94 241 A 1 
ATOM 1918 C C   . HIS A 1 241 ? 23.998  -12.764 -1.141  1.00 96.98 241 A 1 
ATOM 1919 O O   . HIS A 1 241 ? 24.866  -12.763 -2.015  1.00 95.55 241 A 1 
ATOM 1920 C CB  . HIS A 1 241 ? 24.857  -12.526 1.206   1.00 96.15 241 A 1 
ATOM 1921 C CG  . HIS A 1 241 ? 25.725  -11.608 2.020   1.00 93.57 241 A 1 
ATOM 1922 N ND1 . HIS A 1 241 ? 26.963  -11.159 1.633   1.00 77.42 241 A 1 
ATOM 1923 C CD2 . HIS A 1 241 ? 25.486  -11.119 3.268   1.00 79.65 241 A 1 
ATOM 1924 C CE1 . HIS A 1 241 ? 27.465  -10.412 2.635   1.00 82.97 241 A 1 
ATOM 1925 N NE2 . HIS A 1 241 ? 26.604  -10.363 3.652   1.00 85.34 241 A 1 
ATOM 1926 N N   . ARG A 1 242 ? 22.906  -13.524 -1.237  1.00 97.20 242 A 1 
ATOM 1927 C CA  . ARG A 1 242 ? 22.589  -14.412 -2.369  1.00 97.22 242 A 1 
ATOM 1928 C C   . ARG A 1 242 ? 21.959  -13.688 -3.568  1.00 97.57 242 A 1 
ATOM 1929 O O   . ARG A 1 242 ? 21.641  -14.323 -4.569  1.00 96.29 242 A 1 
ATOM 1930 C CB  . ARG A 1 242 ? 21.708  -15.563 -1.868  1.00 96.79 242 A 1 
ATOM 1931 C CG  . ARG A 1 242 ? 22.446  -16.464 -0.864  1.00 95.77 242 A 1 
ATOM 1932 C CD  . ARG A 1 242 ? 21.466  -17.499 -0.315  1.00 93.92 242 A 1 
ATOM 1933 N NE  . ARG A 1 242 ? 22.072  -18.305 0.757   1.00 91.28 242 A 1 
ATOM 1934 C CZ  . ARG A 1 242 ? 21.889  -19.587 0.979   1.00 90.37 242 A 1 
ATOM 1935 N NH1 . ARG A 1 242 ? 21.183  -20.347 0.190   1.00 83.76 242 A 1 
ATOM 1936 N NH2 . ARG A 1 242 ? 22.413  -20.125 2.039   1.00 85.32 242 A 1 
ATOM 1937 N N   . GLY A 1 243 ? 21.813  -12.363 -3.504  1.00 97.09 243 A 1 
ATOM 1938 C CA  . GLY A 1 243 ? 21.297  -11.540 -4.606  1.00 97.02 243 A 1 
ATOM 1939 C C   . GLY A 1 243 ? 19.788  -11.278 -4.573  1.00 97.54 243 A 1 
ATOM 1940 O O   . GLY A 1 243 ? 19.237  -10.745 -5.546  1.00 96.06 243 A 1 
ATOM 1941 N N   . HIS A 1 244 ? 19.117  -11.616 -3.486  1.00 97.58 244 A 1 
ATOM 1942 C CA  . HIS A 1 244 ? 17.726  -11.228 -3.220  1.00 97.89 244 A 1 
ATOM 1943 C C   . HIS A 1 244 ? 17.637  -9.781  -2.719  1.00 97.83 244 A 1 
ATOM 1944 O O   . HIS A 1 244 ? 18.652  -9.094  -2.596  1.00 96.94 244 A 1 
ATOM 1945 C CB  . HIS A 1 244 ? 17.095  -12.243 -2.261  1.00 97.79 244 A 1 
ATOM 1946 C CG  . HIS A 1 244 ? 17.152  -13.644 -2.804  1.00 98.00 244 A 1 
ATOM 1947 N ND1 . HIS A 1 244 ? 16.702  -14.048 -4.046  1.00 93.16 244 A 1 
ATOM 1948 C CD2 . HIS A 1 244 ? 17.713  -14.725 -2.188  1.00 93.48 244 A 1 
ATOM 1949 C CE1 . HIS A 1 244 ? 16.999  -15.352 -4.168  1.00 93.46 244 A 1 
ATOM 1950 N NE2 . HIS A 1 244 ? 17.603  -15.800 -3.064  1.00 94.03 244 A 1 
ATOM 1951 N N   . ARG A 1 245 ? 16.420  -9.283  -2.483  1.00 97.63 245 A 1 
ATOM 1952 C CA  . ARG A 1 245 ? 16.206  -7.857  -2.184  1.00 97.74 245 A 1 
ATOM 1953 C C   . ARG A 1 245 ? 15.493  -7.647  -0.860  1.00 97.73 245 A 1 
ATOM 1954 O O   . ARG A 1 245 ? 14.507  -8.323  -0.582  1.00 96.89 245 A 1 
ATOM 1955 C CB  . ARG A 1 245 ? 15.435  -7.178  -3.317  1.00 97.13 245 A 1 
ATOM 1956 C CG  . ARG A 1 245 ? 16.170  -7.311  -4.657  1.00 95.21 245 A 1 
ATOM 1957 C CD  . ARG A 1 245 ? 15.361  -6.647  -5.761  1.00 93.24 245 A 1 
ATOM 1958 N NE  . ARG A 1 245 ? 16.063  -6.777  -7.041  1.00 85.37 245 A 1 
ATOM 1959 C CZ  . ARG A 1 245 ? 15.532  -6.647  -8.237  1.00 82.22 245 A 1 
ATOM 1960 N NH1 . ARG A 1 245 ? 14.282  -6.340  -8.406  1.00 71.78 245 A 1 
ATOM 1961 N NH2 . ARG A 1 245 ? 16.271  -6.825  -9.293  1.00 72.18 245 A 1 
ATOM 1962 N N   . LEU A 1 246 ? 15.933  -6.653  -0.103  1.00 97.06 246 A 1 
ATOM 1963 C CA  . LEU A 1 246 ? 15.221  -6.158  1.071   1.00 96.53 246 A 1 
ATOM 1964 C C   . LEU A 1 246 ? 14.117  -5.185  0.639   1.00 96.26 246 A 1 
ATOM 1965 O O   . LEU A 1 246 ? 14.332  -4.331  -0.224  1.00 95.22 246 A 1 
ATOM 1966 C CB  . LEU A 1 246 ? 16.223  -5.479  2.019   1.00 95.96 246 A 1 
ATOM 1967 C CG  . LEU A 1 246 ? 15.616  -5.013  3.356   1.00 95.30 246 A 1 
ATOM 1968 C CD1 . LEU A 1 246 ? 15.164  -6.190  4.223   1.00 92.80 246 A 1 
ATOM 1969 C CD2 . LEU A 1 246 ? 16.649  -4.202  4.135   1.00 92.45 246 A 1 
ATOM 1970 N N   . VAL A 1 247 ? 12.954  -5.298  1.266   1.00 96.55 247 A 1 
ATOM 1971 C CA  . VAL A 1 247 ? 11.856  -4.332  1.135   1.00 96.11 247 A 1 
ATOM 1972 C C   . VAL A 1 247 ? 11.695  -3.534  2.426   1.00 95.50 247 A 1 
ATOM 1973 O O   . VAL A 1 247 ? 11.588  -2.312  2.384   1.00 94.08 247 A 1 
ATOM 1974 C CB  . VAL A 1 247 ? 10.533  -5.030  0.769   1.00 95.99 247 A 1 
ATOM 1975 C CG1 . VAL A 1 247 ? 9.420   -4.007  0.496   1.00 94.22 247 A 1 
ATOM 1976 C CG2 . VAL A 1 247 ? 10.672  -5.936  -0.456  1.00 94.11 247 A 1 
ATOM 1977 N N   . ALA A 1 248 ? 11.683  -4.222  3.565   1.00 95.67 248 A 1 
ATOM 1978 C CA  . ALA A 1 248 ? 11.557  -3.608  4.880   1.00 95.31 248 A 1 
ATOM 1979 C C   . ALA A 1 248 ? 12.154  -4.508  5.963   1.00 95.46 248 A 1 
ATOM 1980 O O   . ALA A 1 248 ? 12.013  -5.728  5.875   1.00 94.57 248 A 1 
ATOM 1981 C CB  . ALA A 1 248 ? 10.072  -3.367  5.156   1.00 94.32 248 A 1 
ATOM 1982 N N   . ASP A 1 249 ? 12.762  -3.903  6.971   1.00 94.82 249 A 1 
ATOM 1983 C CA  . ASP A 1 249 ? 13.222  -4.568  8.197   1.00 94.30 249 A 1 
ATOM 1984 C C   . ASP A 1 249 ? 12.464  -4.010  9.412   1.00 92.87 249 A 1 
ATOM 1985 O O   . ASP A 1 249 ? 12.013  -2.858  9.381   1.00 87.03 249 A 1 
ATOM 1986 C CB  . ASP A 1 249 ? 14.745  -4.404  8.341   1.00 93.48 249 A 1 
ATOM 1987 C CG  . ASP A 1 249 ? 15.372  -5.300  9.424   1.00 91.97 249 A 1 
ATOM 1988 O OD1 . ASP A 1 249 ? 14.844  -6.409  9.672   1.00 85.74 249 A 1 
ATOM 1989 O OD2 . ASP A 1 249 ? 16.437  -4.918  9.953   1.00 85.52 249 A 1 
ATOM 1990 N N   . ASP A 1 250 ? 12.316  -4.839  10.446  1.00 93.00 250 A 1 
ATOM 1991 C CA  . ASP A 1 250 ? 11.646  -4.582  11.727  1.00 92.43 250 A 1 
ATOM 1992 C C   . ASP A 1 250 ? 10.123  -4.377  11.641  1.00 93.00 250 A 1 
ATOM 1993 O O   . ASP A 1 250 ? 9.353   -5.182  12.183  1.00 90.23 250 A 1 
ATOM 1994 C CB  . ASP A 1 250 ? 12.375  -3.448  12.471  1.00 90.18 250 A 1 
ATOM 1995 C CG  . ASP A 1 250 ? 11.877  -3.255  13.906  1.00 84.33 250 A 1 
ATOM 1996 O OD1 . ASP A 1 250 ? 11.562  -4.273  14.559  1.00 78.68 250 A 1 
ATOM 1997 O OD2 . ASP A 1 250 ? 11.832  -2.085  14.348  1.00 77.58 250 A 1 
ATOM 1998 N N   . VAL A 1 251 ? 9.652   -3.346  10.930  1.00 91.52 251 A 1 
ATOM 1999 C CA  . VAL A 1 251 ? 8.222   -3.029  10.804  1.00 91.33 251 A 1 
ATOM 2000 C C   . VAL A 1 251 ? 7.828   -2.929  9.335   1.00 92.21 251 A 1 
ATOM 2001 O O   . VAL A 1 251 ? 8.320   -2.080  8.586   1.00 91.15 251 A 1 
ATOM 2002 C CB  . VAL A 1 251 ? 7.838   -1.756  11.577  1.00 89.23 251 A 1 
ATOM 2003 C CG1 . VAL A 1 251 ? 6.322   -1.504  11.502  1.00 83.83 251 A 1 
ATOM 2004 C CG2 . VAL A 1 251 ? 8.206   -1.853  13.064  1.00 83.77 251 A 1 
ATOM 2005 N N   . VAL A 1 252 ? 6.869   -3.770  8.948   1.00 93.45 252 A 1 
ATOM 2006 C CA  . VAL A 1 252 ? 6.287   -3.816  7.607   1.00 94.03 252 A 1 
ATOM 2007 C C   . VAL A 1 252 ? 4.880   -3.233  7.656   1.00 93.57 252 A 1 
ATOM 2008 O O   . VAL A 1 252 ? 4.011   -3.737  8.369   1.00 92.43 252 A 1 
ATOM 2009 C CB  . VAL A 1 252 ? 6.276   -5.256  7.052   1.00 94.54 252 A 1 
ATOM 2010 C CG1 . VAL A 1 252 ? 5.827   -5.269  5.584   1.00 92.75 252 A 1 
ATOM 2011 C CG2 . VAL A 1 252 ? 7.660   -5.917  7.129   1.00 91.57 252 A 1 
ATOM 2012 N N   . GLU A 1 253 ? 4.639   -2.176  6.879   1.00 92.30 253 A 1 
ATOM 2013 C CA  . GLU A 1 253 ? 3.297   -1.654  6.625   1.00 91.40 253 A 1 
ATOM 2014 C C   . GLU A 1 253 ? 2.683   -2.428  5.456   1.00 92.45 253 A 1 
ATOM 2015 O O   . GLU A 1 253 ? 3.223   -2.427  4.349   1.00 91.49 253 A 1 
ATOM 2016 C CB  . GLU A 1 253 ? 3.358   -0.138  6.361   1.00 89.03 253 A 1 
ATOM 2017 C CG  . GLU A 1 253 ? 1.954   0.500   6.336   1.00 79.00 253 A 1 
ATOM 2018 C CD  . GLU A 1 253 ? 1.963   2.009   5.999   1.00 73.06 253 A 1 
ATOM 2019 O OE1 . GLU A 1 253 ? 0.870   2.540   5.670   1.00 64.40 253 A 1 
ATOM 2020 O OE2 . GLU A 1 253 ? 3.042   2.634   6.009   1.00 62.37 253 A 1 
ATOM 2021 N N   . ILE A 1 254 ? 1.564   -3.095  5.706   1.00 93.75 254 A 1 
ATOM 2022 C CA  . ILE A 1 254 ? 0.818   -3.878  4.718   1.00 94.30 254 A 1 
ATOM 2023 C C   . ILE A 1 254 ? -0.469  -3.135  4.374   1.00 93.25 254 A 1 
ATOM 2024 O O   . ILE A 1 254 ? -1.258  -2.805  5.257   1.00 91.60 254 A 1 
ATOM 2025 C CB  . ILE A 1 254 ? 0.535   -5.312  5.219   1.00 94.97 254 A 1 
ATOM 2026 C CG1 . ILE A 1 254 ? 1.848   -6.022  5.618   1.00 93.56 254 A 1 
ATOM 2027 C CG2 . ILE A 1 254 ? -0.202  -6.112  4.128   1.00 92.95 254 A 1 
ATOM 2028 C CD1 . ILE A 1 254 ? 1.653   -7.450  6.137   1.00 89.76 254 A 1 
ATOM 2029 N N   . ASN A 1 255 ? -0.698  -2.926  3.078   1.00 91.87 255 A 1 
ATOM 2030 C CA  . ASN A 1 255 ? -1.897  -2.298  2.538   1.00 90.95 255 A 1 
ATOM 2031 C C   . ASN A 1 255 ? -2.639  -3.291  1.638   1.00 92.13 255 A 1 
ATOM 2032 O O   . ASN A 1 255 ? -2.033  -3.874  0.736   1.00 90.78 255 A 1 
ATOM 2033 C CB  . ASN A 1 255 ? -1.504  -1.025  1.765   1.00 87.51 255 A 1 
ATOM 2034 C CG  . ASN A 1 255 ? -0.817  0.027   2.625   1.00 77.33 255 A 1 
ATOM 2035 O OD1 . ASN A 1 255 ? -0.887  0.046   3.834   1.00 66.99 255 A 1 
ATOM 2036 N ND2 . ASN A 1 255 ? -0.129  0.969   2.035   1.00 67.50 255 A 1 
ATOM 2037 N N   . CYS A 1 256 ? -3.951  -3.446  1.830   1.00 90.11 256 A 1 
ATOM 2038 C CA  . CYS A 1 256 ? -4.784  -4.299  0.979   1.00 88.63 256 A 1 
ATOM 2039 C C   . CYS A 1 256 ? -5.298  -3.513  -0.237  1.00 86.47 256 A 1 
ATOM 2040 O O   . CYS A 1 256 ? -6.216  -2.703  -0.141  1.00 83.98 256 A 1 
ATOM 2041 C CB  . CYS A 1 256 ? -5.916  -4.904  1.816   1.00 88.24 256 A 1 
ATOM 2042 S SG  . CYS A 1 256 ? -6.834  -6.082  0.780   1.00 85.47 256 A 1 
ATOM 2043 N N   . MET A 1 257 ? -4.708  -3.764  -1.400  1.00 85.79 257 A 1 
ATOM 2044 C CA  . MET A 1 257 ? -5.100  -3.130  -2.657  1.00 82.83 257 A 1 
ATOM 2045 C C   . MET A 1 257 ? -6.188  -3.956  -3.354  1.00 80.18 257 A 1 
ATOM 2046 O O   . MET A 1 257 ? -6.055  -5.171  -3.499  1.00 73.69 257 A 1 
ATOM 2047 C CB  . MET A 1 257 ? -3.869  -2.964  -3.566  1.00 80.95 257 A 1 
ATOM 2048 C CG  . MET A 1 257 ? -2.768  -2.082  -2.948  1.00 76.80 257 A 1 
ATOM 2049 S SD  . MET A 1 257 ? -3.210  -0.351  -2.611  1.00 73.35 257 A 1 
ATOM 2050 C CE  . MET A 1 257 ? -3.590  0.243   -4.274  1.00 64.24 257 A 1 
ATOM 2051 N N   . TYR A 1 258 ? -7.242  -3.297  -3.824  1.00 79.07 258 A 1 
ATOM 2052 C CA  . TYR A 1 258 ? -8.345  -3.930  -4.573  1.00 77.10 258 A 1 
ATOM 2053 C C   . TYR A 1 258 ? -9.047  -5.089  -3.840  1.00 76.69 258 A 1 
ATOM 2054 O O   . TYR A 1 258 ? -9.736  -5.886  -4.472  1.00 72.45 258 A 1 
ATOM 2055 C CB  . TYR A 1 258 ? -7.861  -4.329  -5.981  1.00 75.31 258 A 1 
ATOM 2056 C CG  . TYR A 1 258 ? -7.061  -3.261  -6.705  1.00 73.07 258 A 1 
ATOM 2057 C CD1 . TYR A 1 258 ? -7.701  -2.084  -7.145  1.00 70.68 258 A 1 
ATOM 2058 C CD2 . TYR A 1 258 ? -5.679  -3.431  -6.916  1.00 68.42 258 A 1 
ATOM 2059 C CE1 . TYR A 1 258 ? -6.960  -1.080  -7.795  1.00 66.06 258 A 1 
ATOM 2060 C CE2 . TYR A 1 258 ? -4.937  -2.428  -7.569  1.00 66.04 258 A 1 
ATOM 2061 C CZ  . TYR A 1 258 ? -5.577  -1.251  -8.008  1.00 66.89 258 A 1 
ATOM 2062 O OH  . TYR A 1 258 ? -4.862  -0.281  -8.633  1.00 66.16 258 A 1 
ATOM 2063 N N   . GLY A 1 259 ? -8.875  -5.188  -2.511  1.00 78.91 259 A 1 
ATOM 2064 C CA  . GLY A 1 259 ? -9.495  -6.225  -1.677  1.00 78.57 259 A 1 
ATOM 2065 C C   . GLY A 1 259 ? -8.848  -7.614  -1.747  1.00 81.11 259 A 1 
ATOM 2066 O O   . GLY A 1 259 ? -9.300  -8.504  -1.039  1.00 77.60 259 A 1 
ATOM 2067 N N   . ASN A 1 260 ? -7.808  -7.816  -2.571  1.00 82.79 260 A 1 
ATOM 2068 C CA  . ASN A 1 260 ? -7.183  -9.133  -2.758  1.00 85.21 260 A 1 
ATOM 2069 C C   . ASN A 1 260 ? -5.649  -9.130  -2.860  1.00 87.80 260 A 1 
ATOM 2070 O O   . ASN A 1 260 ? -5.050  -10.198 -2.798  1.00 84.90 260 A 1 
ATOM 2071 C CB  . ASN A 1 260 ? -7.811  -9.799  -3.994  1.00 80.33 260 A 1 
ATOM 2072 C CG  . ASN A 1 260 ? -7.482  -9.103  -5.310  1.00 72.64 260 A 1 
ATOM 2073 O OD1 . ASN A 1 260 ? -7.088  -7.952  -5.383  1.00 62.81 260 A 1 
ATOM 2074 N ND2 . ASN A 1 260 ? -7.650  -9.793  -6.413  1.00 64.28 260 A 1 
ATOM 2075 N N   . VAL A 1 261 ? -5.004  -7.975  -3.016  1.00 87.89 261 A 1 
ATOM 2076 C CA  . VAL A 1 261 ? -3.545  -7.863  -3.153  1.00 90.08 261 A 1 
ATOM 2077 C C   . VAL A 1 261 ? -2.964  -7.163  -1.933  1.00 91.65 261 A 1 
ATOM 2078 O O   . VAL A 1 261 ? -3.291  -6.009  -1.666  1.00 90.21 261 A 1 
ATOM 2079 C CB  . VAL A 1 261 ? -3.158  -7.131  -4.453  1.00 88.79 261 A 1 
ATOM 2080 C CG1 . VAL A 1 261 ? -1.635  -6.992  -4.599  1.00 84.66 261 A 1 
ATOM 2081 C CG2 . VAL A 1 261 ? -3.674  -7.869  -5.690  1.00 84.56 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? -2.072  -7.832  -1.210  1.00 94.45 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? -1.378  -7.263  -0.060  1.00 95.50 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? -0.039  -6.665  -0.491  1.00 95.94 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? 0.878   -7.384  -0.870  1.00 95.11 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? -1.188  -8.327  1.027   1.00 95.17 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? -2.496  -8.894  1.601   1.00 93.94 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? -2.142  -9.863  2.724   1.00 90.86 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? -3.407  -7.810  2.177   1.00 90.82 262 A 1 
ATOM 2090 N N   . MET A 1 263 ? 0.094   -5.349  -0.419  1.00 95.43 263 A 1 
ATOM 2091 C CA  . MET A 1 263 ? 1.332   -4.634  -0.717  1.00 94.65 263 A 1 
ATOM 2092 C C   . MET A 1 263 ? 2.054   -4.276  0.577   1.00 94.66 263 A 1 
ATOM 2093 O O   . MET A 1 263 ? 1.538   -3.491  1.369   1.00 93.53 263 A 1 
ATOM 2094 C CB  . MET A 1 263 ? 1.032   -3.380  -1.548  1.00 93.28 263 A 1 
ATOM 2095 C CG  . MET A 1 263 ? 0.494   -3.716  -2.945  1.00 87.35 263 A 1 
ATOM 2096 S SD  . MET A 1 263 ? 1.571   -4.725  -4.012  1.00 87.96 263 A 1 
ATOM 2097 C CE  . MET A 1 263 ? 3.075   -3.736  -4.041  1.00 77.64 263 A 1 
ATOM 2098 N N   . GLY A 1 264 ? 3.256   -4.815  0.767   1.00 95.95 264 A 1 
ATOM 2099 C CA  . GLY A 1 264 ? 4.136   -4.498  1.884   1.00 95.91 264 A 1 
ATOM 2100 C C   . GLY A 1 264 ? 5.166   -3.429  1.525   1.00 95.72 264 A 1 
ATOM 2101 O O   . GLY A 1 264 ? 5.725   -3.426  0.425   1.00 94.75 264 A 1 
ATOM 2102 N N   . ALA A 1 265 ? 5.444   -2.537  2.466   1.00 94.25 265 A 1 
ATOM 2103 C CA  . ALA A 1 265 ? 6.474   -1.510  2.392   1.00 93.10 265 A 1 
ATOM 2104 C C   . ALA A 1 265 ? 7.098   -1.268  3.776   1.00 92.69 265 A 1 
ATOM 2105 O O   . ALA A 1 265 ? 6.540   -1.660  4.798   1.00 89.05 265 A 1 
ATOM 2106 C CB  . ALA A 1 265 ? 5.852   -0.226  1.828   1.00 91.00 265 A 1 
ATOM 2107 N N   . GLY A 1 266 ? 8.260   -0.606  3.827   1.00 92.75 266 A 1 
ATOM 2108 C CA  . GLY A 1 266 ? 8.834   -0.171  5.101   1.00 90.71 266 A 1 
ATOM 2109 C C   . GLY A 1 266 ? 8.027   0.985   5.691   1.00 89.29 266 A 1 
ATOM 2110 O O   . GLY A 1 266 ? 7.731   1.945   4.978   1.00 84.73 266 A 1 
ATOM 2111 N N   . ALA A 1 267 ? 7.735   0.927   6.993   1.00 85.55 267 A 1 
ATOM 2112 C CA  . ALA A 1 267 ? 7.005   1.994   7.690   1.00 80.71 267 A 1 
ATOM 2113 C C   . ALA A 1 267 ? 7.716   3.356   7.609   1.00 78.14 267 A 1 
ATOM 2114 O O   . ALA A 1 267 ? 7.087   4.409   7.700   1.00 68.67 267 A 1 
ATOM 2115 C CB  . ALA A 1 267 ? 6.813   1.555   9.145   1.00 76.85 267 A 1 
ATOM 2116 N N   . ASN A 1 268 ? 9.037   3.360   7.405   1.00 75.93 268 A 1 
ATOM 2117 C CA  . ASN A 1 268 ? 9.839   4.578   7.389   1.00 73.21 268 A 1 
ATOM 2118 C C   . ASN A 1 268 ? 10.774  4.621   6.167   1.00 73.29 268 A 1 
ATOM 2119 O O   . ASN A 1 268 ? 11.878  4.074   6.181   1.00 68.65 268 A 1 
ATOM 2120 C CB  . ASN A 1 268 ? 10.555  4.695   8.748   1.00 68.08 268 A 1 
ATOM 2121 C CG  . ASN A 1 268 ? 10.459  6.088   9.336   1.00 59.45 268 A 1 
ATOM 2122 O OD1 . ASN A 1 268 ? 10.298  7.079   8.645   1.00 53.69 268 A 1 
ATOM 2123 N ND2 . ASN A 1 268 ? 10.566  6.206   10.639  1.00 51.54 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? 10.361  5.316   5.099   1.00 70.39 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? 11.103  5.408   3.826   1.00 69.47 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? 12.528  5.955   3.968   1.00 70.11 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? 13.387  5.614   3.167   1.00 64.41 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? 10.336  6.275   2.818   1.00 64.52 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? 9.041   5.617   2.330   1.00 58.24 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? 8.379   6.487   1.257   1.00 53.83 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? 7.106   5.815   0.751   1.00 47.93 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? 6.438   6.647   -0.272  1.00 41.54 269 A 1 
ATOM 2133 N N   . ILE A 1 270 ? 12.778  6.803   4.966   1.00 68.59 270 A 1 
ATOM 2134 C CA  . ILE A 1 270 ? 14.091  7.433   5.188   1.00 67.84 270 A 1 
ATOM 2135 C C   . ILE A 1 270 ? 15.086  6.435   5.804   1.00 69.04 270 A 1 
ATOM 2136 O O   . ILE A 1 270 ? 16.272  6.468   5.486   1.00 65.29 270 A 1 
ATOM 2137 C CB  . ILE A 1 270 ? 13.924  8.705   6.055   1.00 64.14 270 A 1 
ATOM 2138 C CG1 . ILE A 1 270 ? 12.985  9.715   5.350   1.00 58.38 270 A 1 
ATOM 2139 C CG2 . ILE A 1 270 ? 15.287  9.358   6.352   1.00 56.26 270 A 1 
ATOM 2140 C CD1 . ILE A 1 270 ? 12.618  10.940  6.198   1.00 50.84 270 A 1 
ATOM 2141 N N   . ILE A 1 271 ? 14.599  5.531   6.664   1.00 73.95 271 A 1 
ATOM 2142 C CA  . ILE A 1 271 ? 15.422  4.553   7.399   1.00 75.21 271 A 1 
ATOM 2143 C C   . ILE A 1 271 ? 15.417  3.186   6.697   1.00 77.47 271 A 1 
ATOM 2144 O O   . ILE A 1 271 ? 16.282  2.358   6.952   1.00 73.57 271 A 1 
ATOM 2145 C CB  . ILE A 1 271 ? 14.971  4.481   8.882   1.00 71.88 271 A 1 
ATOM 2146 C CG1 . ILE A 1 271 ? 14.881  5.901   9.505   1.00 65.58 271 A 1 
ATOM 2147 C CG2 . ILE A 1 271 ? 15.929  3.617   9.717   1.00 62.41 271 A 1 
ATOM 2148 C CD1 . ILE A 1 271 ? 14.352  5.938   10.945  1.00 57.16 271 A 1 
ATOM 2149 N N   . GLY A 1 272 ? 14.520  2.959   5.734   1.00 73.21 272 A 1 
ATOM 2150 C CA  . GLY A 1 272 ? 14.256  1.674   5.077   1.00 71.46 272 A 1 
ATOM 2151 C C   . GLY A 1 272 ? 15.432  0.985   4.375   1.00 74.32 272 A 1 
ATOM 2152 O O   . GLY A 1 272 ? 15.289  -0.140  3.907   1.00 69.20 272 A 1 
ATOM 2153 N N   . HIS A 1 273 ? 16.599  1.630   4.311   1.00 81.46 273 A 1 
ATOM 2154 C CA  . HIS A 1 273 ? 17.822  1.055   3.756   1.00 82.94 273 A 1 
ATOM 2155 C C   . HIS A 1 273 ? 18.806  0.560   4.826   1.00 86.28 273 A 1 
ATOM 2156 O O   . HIS A 1 273 ? 19.921  0.147   4.492   1.00 83.35 273 A 1 
ATOM 2157 C CB  . HIS A 1 273 ? 18.464  2.083   2.817   1.00 78.53 273 A 1 
ATOM 2158 C CG  . HIS A 1 273 ? 17.544  2.554   1.714   1.00 74.56 273 A 1 
ATOM 2159 N ND1 . HIS A 1 273 ? 16.575  1.816   1.073   1.00 65.27 273 A 1 
ATOM 2160 C CD2 . HIS A 1 273 ? 17.504  3.802   1.165   1.00 63.88 273 A 1 
ATOM 2161 C CE1 . HIS A 1 273 ? 15.973  2.596   0.167   1.00 63.06 273 A 1 
ATOM 2162 N NE2 . HIS A 1 273 ? 16.511  3.816   0.182   1.00 63.73 273 A 1 
ATOM 2163 N N   . HIS A 1 274 ? 18.422  0.630   6.098   1.00 88.82 274 A 1 
ATOM 2164 C CA  . HIS A 1 274 ? 19.248  0.205   7.219   1.00 89.42 274 A 1 
ATOM 2165 C C   . HIS A 1 274 ? 18.648  -1.040  7.866   1.00 90.27 274 A 1 
ATOM 2166 O O   . HIS A 1 274 ? 17.432  -1.164  7.964   1.00 89.06 274 A 1 
ATOM 2167 C CB  . HIS A 1 274 ? 19.411  1.347   8.224   1.00 87.92 274 A 1 
ATOM 2168 C CG  . HIS A 1 274 ? 20.040  2.583   7.632   1.00 85.52 274 A 1 
ATOM 2169 N ND1 . HIS A 1 274 ? 19.393  3.537   6.885   1.00 74.59 274 A 1 
ATOM 2170 C CD2 . HIS A 1 274 ? 21.347  2.971   7.719   1.00 75.95 274 A 1 
ATOM 2171 C CE1 . HIS A 1 274 ? 20.291  4.473   6.535   1.00 75.99 274 A 1 
ATOM 2172 N NE2 . HIS A 1 274 ? 21.502  4.173   7.024   1.00 77.16 274 A 1 
ATOM 2173 N N   . MET A 1 275 ? 19.524  -1.941  8.318   1.00 91.04 275 A 1 
ATOM 2174 C CA  . MET A 1 275 ? 19.166  -3.101  9.136   1.00 92.17 275 A 1 
ATOM 2175 C C   . MET A 1 275 ? 19.927  -3.048  10.452  1.00 92.41 275 A 1 
ATOM 2176 O O   . MET A 1 275 ? 21.107  -2.680  10.467  1.00 90.51 275 A 1 
ATOM 2177 C CB  . MET A 1 275 ? 19.482  -4.409  8.402   1.00 92.07 275 A 1 
ATOM 2178 C CG  . MET A 1 275 ? 18.619  -4.623  7.159   1.00 89.48 275 A 1 
ATOM 2179 S SD  . MET A 1 275 ? 18.932  -6.190  6.306   1.00 88.95 275 A 1 
ATOM 2180 C CE  . MET A 1 275 ? 18.105  -7.334  7.439   1.00 81.20 275 A 1 
ATOM 2181 N N   . GLU A 1 276 ? 19.286  -3.449  11.548  1.00 90.30 276 A 1 
ATOM 2182 C CA  . GLU A 1 276 ? 19.956  -3.668  12.829  1.00 90.25 276 A 1 
ATOM 2183 C C   . GLU A 1 276 ? 20.319  -5.153  12.969  1.00 91.19 276 A 1 
ATOM 2184 O O   . GLU A 1 276 ? 19.458  -6.016  13.122  1.00 88.93 276 A 1 
ATOM 2185 C CB  . GLU A 1 276 ? 19.121  -3.130  14.009  1.00 87.78 276 A 1 
ATOM 2186 C CG  . GLU A 1 276 ? 19.909  -3.266  15.335  1.00 79.25 276 A 1 
ATOM 2187 C CD  . GLU A 1 276 ? 19.296  -2.550  16.554  1.00 75.21 276 A 1 
ATOM 2188 O OE1 . GLU A 1 276 ? 19.970  -2.557  17.626  1.00 66.91 276 A 1 
ATOM 2189 O OE2 . GLU A 1 276 ? 18.234  -1.919  16.451  1.00 66.49 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? 21.622  -5.456  12.943  1.00 90.51 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? 22.144  -6.813  13.120  1.00 91.42 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? 22.850  -6.898  14.474  1.00 91.25 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? 23.702  -6.070  14.812  1.00 87.43 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? 23.067  -7.201  11.947  1.00 91.10 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? 22.382  -7.055  10.566  1.00 88.20 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? 23.605  -8.626  12.113  1.00 87.75 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? 21.141  -7.936  10.351  1.00 82.17 277 A 1 
ATOM 2198 N N   . ARG A 1 278 ? 22.528  -7.918  15.257  1.00 90.49 278 A 1 
ATOM 2199 C CA  . ARG A 1 278 ? 23.165  -8.151  16.557  1.00 90.30 278 A 1 
ATOM 2200 C C   . ARG A 1 278 ? 24.666  -8.414  16.372  1.00 91.44 278 A 1 
ATOM 2201 O O   . ARG A 1 278 ? 25.053  -9.324  15.646  1.00 87.01 278 A 1 
ATOM 2202 C CB  . ARG A 1 278 ? 22.476  -9.301  17.306  1.00 88.42 278 A 1 
ATOM 2203 C CG  . ARG A 1 278 ? 21.028  -8.946  17.697  1.00 84.15 278 A 1 
ATOM 2204 C CD  . ARG A 1 278 ? 20.395  -10.098 18.482  1.00 78.81 278 A 1 
ATOM 2205 N NE  . ARG A 1 278 ? 19.000  -9.787  18.856  1.00 71.88 278 A 1 
ATOM 2206 C CZ  . ARG A 1 278 ? 18.257  -10.455 19.729  1.00 65.62 278 A 1 
ATOM 2207 N NH1 . ARG A 1 278 ? 18.703  -11.504 20.364  1.00 58.42 278 A 1 
ATOM 2208 N NH2 . ARG A 1 278 ? 17.036  -10.071 19.974  1.00 59.01 278 A 1 
ATOM 2209 N N   . GLY A 1 279 ? 25.500  -7.609  17.026  1.00 90.65 279 A 1 
ATOM 2210 C CA  . GLY A 1 279 ? 26.956  -7.647  16.838  1.00 90.92 279 A 1 
ATOM 2211 C C   . GLY A 1 279 ? 27.466  -6.412  16.088  1.00 91.75 279 A 1 
ATOM 2212 O O   . GLY A 1 279 ? 27.932  -5.488  16.749  1.00 88.31 279 A 1 
ATOM 2213 N N   . PRO A 1 280 ? 27.349  -6.340  14.740  1.00 91.72 280 A 1 
ATOM 2214 C CA  . PRO A 1 280 ? 27.818  -5.176  13.979  1.00 91.34 280 A 1 
ATOM 2215 C C   . PRO A 1 280 ? 26.980  -3.903  14.185  1.00 91.52 280 A 1 
ATOM 2216 O O   . PRO A 1 280 ? 27.486  -2.808  13.934  1.00 85.77 280 A 1 
ATOM 2217 C CB  . PRO A 1 280 ? 27.809  -5.622  12.510  1.00 89.97 280 A 1 
ATOM 2218 C CG  . PRO A 1 280 ? 26.752  -6.712  12.465  1.00 88.44 280 A 1 
ATOM 2219 C CD  . PRO A 1 280 ? 26.894  -7.377  13.833  1.00 91.03 280 A 1 
ATOM 2220 N N   . GLY A 1 281 ? 25.736  -4.012  14.657  1.00 91.00 281 A 1 
ATOM 2221 C CA  . GLY A 1 281 ? 24.836  -2.881  14.871  1.00 90.51 281 A 1 
ATOM 2222 C C   . GLY A 1 281 ? 24.083  -2.478  13.601  1.00 91.01 281 A 1 
ATOM 2223 O O   . GLY A 1 281 ? 23.619  -3.339  12.857  1.00 88.36 281 A 1 
ATOM 2224 N N   . ILE A 1 282 ? 23.940  -1.170  13.365  1.00 90.66 282 A 1 
ATOM 2225 C CA  . ILE A 1 282 ? 23.192  -0.643  12.216  1.00 90.38 282 A 1 
ATOM 2226 C C   . ILE A 1 282 ? 24.075  -0.669  10.966  1.00 91.07 282 A 1 
ATOM 2227 O O   . ILE A 1 282 ? 25.139  -0.047  10.932  1.00 89.67 282 A 1 
ATOM 2228 C CB  . ILE A 1 282 ? 22.633  0.770   12.496  1.00 87.83 282 A 1 
ATOM 2229 C CG1 . ILE A 1 282 ? 21.713  0.757   13.739  1.00 83.67 282 A 1 
ATOM 2230 C CG2 . ILE A 1 282 ? 21.868  1.299   11.265  1.00 81.87 282 A 1 
ATOM 2231 C CD1 . ILE A 1 282 ? 21.254  2.150   14.197  1.00 74.10 282 A 1 
ATOM 2232 N N   . ILE A 1 283 ? 23.604  -1.335  9.913   1.00 92.51 283 A 1 
ATOM 2233 C CA  . ILE A 1 283 ? 24.256  -1.408  8.600   1.00 92.77 283 A 1 
ATOM 2234 C C   . ILE A 1 283 ? 23.375  -0.780  7.519   1.00 92.77 283 A 1 
ATOM 2235 O O   . ILE A 1 283 ? 22.148  -0.829  7.586   1.00 91.37 283 A 1 
ATOM 2236 C CB  . ILE A 1 283 ? 24.673  -2.854  8.255   1.00 92.05 283 A 1 
ATOM 2237 C CG1 . ILE A 1 283 ? 23.466  -3.811  8.147   1.00 86.79 283 A 1 
ATOM 2238 C CG2 . ILE A 1 283 ? 25.708  -3.363  9.279   1.00 83.87 283 A 1 
ATOM 2239 C CD1 . ILE A 1 283 ? 23.823  -5.196  7.593   1.00 83.19 283 A 1 
ATOM 2240 N N   . ASN A 1 284 ? 24.002  -0.191  6.491   1.00 93.38 284 A 1 
ATOM 2241 C CA  . ASN A 1 284 ? 23.299  0.362   5.332   1.00 93.48 284 A 1 
ATOM 2242 C C   . ASN A 1 284 ? 23.402  -0.608  4.143   1.00 94.05 284 A 1 
ATOM 2243 O O   . ASN A 1 284 ? 24.480  -0.804  3.579   1.00 93.16 284 A 1 
ATOM 2244 C CB  . ASN A 1 284 ? 23.848  1.761   5.028   1.00 91.76 284 A 1 
ATOM 2245 C CG  . ASN A 1 284 ? 23.084  2.442   3.903   1.00 89.34 284 A 1 
ATOM 2246 O OD1 . ASN A 1 284 ? 22.956  1.937   2.805   1.00 81.50 284 A 1 
ATOM 2247 N ND2 . ASN A 1 284 ? 22.544  3.615   4.136   1.00 80.63 284 A 1 
ATOM 2248 N N   . ILE A 1 285 ? 22.273  -1.186  3.749   1.00 93.84 285 A 1 
ATOM 2249 C CA  . ILE A 1 285 ? 22.191  -2.201  2.693   1.00 94.69 285 A 1 
ATOM 2250 C C   . ILE A 1 285 ? 22.532  -1.614  1.321   1.00 95.14 285 A 1 
ATOM 2251 O O   . ILE A 1 285 ? 23.226  -2.250  0.529   1.00 94.27 285 A 1 
ATOM 2252 C CB  . ILE A 1 285 ? 20.793  -2.861  2.709   1.00 94.63 285 A 1 
ATOM 2253 C CG1 . ILE A 1 285 ? 20.494  -3.555  4.056   1.00 92.84 285 A 1 
ATOM 2254 C CG2 . ILE A 1 285 ? 20.623  -3.866  1.563   1.00 93.06 285 A 1 
ATOM 2255 C CD1 . ILE A 1 285 ? 21.517  -4.624  4.479   1.00 88.32 285 A 1 
ATOM 2256 N N   . THR A 1 286 ? 22.118  -0.379  1.044   1.00 93.73 286 A 1 
ATOM 2257 C CA  . THR A 1 286 ? 22.434  0.295   -0.227  1.00 93.55 286 A 1 
ATOM 2258 C C   . THR A 1 286 ? 23.933  0.503   -0.399  1.00 93.75 286 A 1 
ATOM 2259 O O   . THR A 1 286 ? 24.453  0.318   -1.498  1.00 91.22 286 A 1 
ATOM 2260 C CB  . THR A 1 286 ? 21.739  1.660   -0.318  1.00 92.11 286 A 1 
ATOM 2261 O OG1 . THR A 1 286 ? 20.364  1.525   -0.088  1.00 81.00 286 A 1 
ATOM 2262 C CG2 . THR A 1 286 ? 21.867  2.294   -1.697  1.00 79.80 286 A 1 
ATOM 2263 N N   . HIS A 1 287 ? 24.642  0.873   0.667   1.00 93.87 287 A 1 
ATOM 2264 C CA  . HIS A 1 287 ? 26.090  1.084   0.601   1.00 93.82 287 A 1 
ATOM 2265 C C   . HIS A 1 287 ? 26.865  -0.232  0.489   1.00 94.52 287 A 1 
ATOM 2266 O O   . HIS A 1 287 ? 27.877  -0.276  -0.199  1.00 92.73 287 A 1 
ATOM 2267 C CB  . HIS A 1 287 ? 26.561  1.886   1.823   1.00 93.03 287 A 1 
ATOM 2268 C CG  . HIS A 1 287 ? 26.063  3.312   1.891   1.00 91.41 287 A 1 
ATOM 2269 N ND1 . HIS A 1 287 ? 26.290  4.175   2.946   1.00 78.27 287 A 1 
ATOM 2270 C CD2 . HIS A 1 287 ? 25.360  4.015   0.950   1.00 79.64 287 A 1 
ATOM 2271 C CE1 . HIS A 1 287 ? 25.733  5.358   2.645   1.00 81.10 287 A 1 
ATOM 2272 N NE2 . HIS A 1 287 ? 25.154  5.309   1.439   1.00 83.48 287 A 1 
ATOM 2273 N N   . LEU A 1 288 ? 26.386  -1.305  1.130   1.00 94.34 288 A 1 
ATOM 2274 C CA  . LEU A 1 288 ? 27.063  -2.603  1.128   1.00 94.66 288 A 1 
ATOM 2275 C C   . LEU A 1 288 ? 26.806  -3.414  -0.150  1.00 95.08 288 A 1 
ATOM 2276 O O   . LEU A 1 288 ? 27.728  -4.033  -0.674  1.00 93.71 288 A 1 
ATOM 2277 C CB  . LEU A 1 288 ? 26.630  -3.397  2.371   1.00 94.32 288 A 1 
ATOM 2278 C CG  . LEU A 1 288 ? 27.126  -2.820  3.714   1.00 92.31 288 A 1 
ATOM 2279 C CD1 . LEU A 1 288 ? 26.541  -3.646  4.859   1.00 87.32 288 A 1 
ATOM 2280 C CD2 . LEU A 1 288 ? 28.651  -2.854  3.844   1.00 87.43 288 A 1 
ATOM 2281 N N   . PHE A 1 289 ? 25.579  -3.409  -0.663  1.00 95.07 289 A 1 
ATOM 2282 C CA  . PHE A 1 289 ? 25.127  -4.295  -1.751  1.00 95.21 289 A 1 
ATOM 2283 C C   . PHE A 1 289 ? 24.626  -3.545  -2.992  1.00 95.51 289 A 1 
ATOM 2284 O O   . PHE A 1 289 ? 24.249  -4.151  -3.999  1.00 91.84 289 A 1 
ATOM 2285 C CB  . PHE A 1 289 ? 24.060  -5.242  -1.199  1.00 95.13 289 A 1 
ATOM 2286 C CG  . PHE A 1 289 ? 24.511  -6.064  -0.005  1.00 95.67 289 A 1 
ATOM 2287 C CD1 . PHE A 1 289 ? 25.313  -7.201  -0.198  1.00 92.77 289 A 1 
ATOM 2288 C CD2 . PHE A 1 289 ? 24.145  -5.678  1.296   1.00 93.75 289 A 1 
ATOM 2289 C CE1 . PHE A 1 289 ? 25.743  -7.951  0.910   1.00 92.93 289 A 1 
ATOM 2290 C CE2 . PHE A 1 289 ? 24.578  -6.426  2.406   1.00 93.10 289 A 1 
ATOM 2291 C CZ  . PHE A 1 289 ? 25.377  -7.563  2.212   1.00 93.83 289 A 1 
ATOM 2292 N N   . GLY A 1 290 ? 24.618  -2.211  -2.947  1.00 95.12 290 A 1 
ATOM 2293 C CA  . GLY A 1 290 ? 24.109  -1.356  -4.012  1.00 94.96 290 A 1 
ATOM 2294 C C   . GLY A 1 290 ? 22.583  -1.201  -4.002  1.00 94.90 290 A 1 
ATOM 2295 O O   . GLY A 1 290 ? 21.839  -1.951  -3.373  1.00 93.39 290 A 1 
ATOM 2296 N N   . VAL A 1 291 ? 22.100  -0.224  -4.775  1.00 92.62 291 A 1 
ATOM 2297 C CA  . VAL A 1 291 ? 20.665  0.139   -4.848  1.00 92.29 291 A 1 
ATOM 2298 C C   . VAL A 1 291 ? 19.783  -1.027  -5.331  1.00 92.31 291 A 1 
ATOM 2299 O O   . VAL A 1 291 ? 18.602  -1.113  -5.016  1.00 90.11 291 A 1 
ATOM 2300 C CB  . VAL A 1 291 ? 20.479  1.367   -5.765  1.00 90.86 291 A 1 
ATOM 2301 C CG1 . VAL A 1 291 ? 19.032  1.868   -5.819  1.00 83.77 291 A 1 
ATOM 2302 C CG2 . VAL A 1 291 ? 21.350  2.550   -5.318  1.00 84.17 291 A 1 
ATOM 2303 N N   . ARG A 1 292 ? 20.352  -1.974  -6.093  1.00 92.66 292 A 1 
ATOM 2304 C CA  . ARG A 1 292 ? 19.615  -3.146  -6.597  1.00 93.28 292 A 1 
ATOM 2305 C C   . ARG A 1 292 ? 19.200  -4.134  -5.508  1.00 94.36 292 A 1 
ATOM 2306 O O   . ARG A 1 292 ? 18.299  -4.921  -5.771  1.00 91.63 292 A 1 
ATOM 2307 C CB  . ARG A 1 292 ? 20.428  -3.870  -7.680  1.00 92.52 292 A 1 
ATOM 2308 C CG  . ARG A 1 292 ? 20.563  -3.040  -8.963  1.00 84.84 292 A 1 
ATOM 2309 C CD  . ARG A 1 292 ? 21.284  -3.864  -10.035 1.00 78.80 292 A 1 
ATOM 2310 N NE  . ARG A 1 292 ? 21.426  -3.114  -11.299 1.00 67.17 292 A 1 
ATOM 2311 C CZ  . ARG A 1 292 ? 22.042  -3.542  -12.391 1.00 56.22 292 A 1 
ATOM 2312 N NH1 . ARG A 1 292 ? 22.602  -4.720  -12.453 1.00 49.17 292 A 1 
ATOM 2313 N NH2 . ARG A 1 292 ? 22.115  -2.787  -13.453 1.00 46.92 292 A 1 
ATOM 2314 N N   . ALA A 1 293 ? 19.839  -4.083  -4.342  1.00 93.51 293 A 1 
ATOM 2315 C CA  . ALA A 1 293 ? 19.528  -4.937  -3.197  1.00 93.78 293 A 1 
ATOM 2316 C C   . ALA A 1 293 ? 18.272  -4.496  -2.423  1.00 94.67 293 A 1 
ATOM 2317 O O   . ALA A 1 293 ? 17.906  -5.143  -1.446  1.00 93.62 293 A 1 
ATOM 2318 C CB  . ALA A 1 293 ? 20.765  -4.983  -2.295  1.00 93.24 293 A 1 
ATOM 2319 N N   . ILE A 1 294 ? 17.612  -3.414  -2.851  1.00 94.89 294 A 1 
ATOM 2320 C CA  . ILE A 1 294 ? 16.456  -2.847  -2.158  1.00 94.16 294 A 1 
ATOM 2321 C C   . ILE A 1 294 ? 15.268  -2.691  -3.110  1.00 93.97 294 A 1 
ATOM 2322 O O   . ILE A 1 294 ? 15.416  -2.483  -4.321  1.00 92.22 294 A 1 
ATOM 2323 C CB  . ILE A 1 294 ? 16.858  -1.541  -1.428  1.00 92.45 294 A 1 
ATOM 2324 C CG1 . ILE A 1 294 ? 17.972  -1.879  -0.406  1.00 80.87 294 A 1 
ATOM 2325 C CG2 . ILE A 1 294 ? 15.657  -0.895  -0.718  1.00 76.70 294 A 1 
ATOM 2326 C CD1 . ILE A 1 294 ? 18.506  -0.679  0.352   1.00 70.49 294 A 1 
ATOM 2327 N N   . ARG A 1 295 ? 14.070  -2.801  -2.547  1.00 93.45 295 A 1 
ATOM 2328 C CA  . ARG A 1 295 ? 12.784  -2.465  -3.161  1.00 92.90 295 A 1 
ATOM 2329 C C   . ARG A 1 295 ? 11.977  -1.566  -2.229  1.00 93.03 295 A 1 
ATOM 2330 O O   . ARG A 1 295 ? 11.952  -1.796  -1.034  1.00 89.19 295 A 1 
ATOM 2331 C CB  . ARG A 1 295 ? 11.998  -3.756  -3.427  1.00 91.12 295 A 1 
ATOM 2332 C CG  . ARG A 1 295 ? 12.507  -4.559  -4.622  1.00 87.16 295 A 1 
ATOM 2333 C CD  . ARG A 1 295 ? 12.248  -3.827  -5.941  1.00 85.88 295 A 1 
ATOM 2334 N NE  . ARG A 1 295 ? 12.334  -4.774  -7.057  1.00 82.89 295 A 1 
ATOM 2335 C CZ  . ARG A 1 295 ? 12.125  -4.526  -8.331  1.00 80.26 295 A 1 
ATOM 2336 N NH1 . ARG A 1 295 ? 11.876  -3.325  -8.783  1.00 70.41 295 A 1 
ATOM 2337 N NH2 . ARG A 1 295 ? 12.155  -5.516  -9.166  1.00 71.82 295 A 1 
ATOM 2338 N N   . ASP A 1 296 ? 11.255  -0.605  -2.783  1.00 90.19 296 A 1 
ATOM 2339 C CA  . ASP A 1 296 ? 10.394  0.292   -1.993  1.00 89.38 296 A 1 
ATOM 2340 C C   . ASP A 1 296 ? 9.137   -0.412  -1.463  1.00 90.35 296 A 1 
ATOM 2341 O O   . ASP A 1 296 ? 8.638   -0.100  -0.385  1.00 87.89 296 A 1 
ATOM 2342 C CB  . ASP A 1 296 ? 9.954   1.484   -2.852  1.00 86.22 296 A 1 
ATOM 2343 C CG  . ASP A 1 296 ? 11.103  2.362   -3.342  1.00 78.19 296 A 1 
ATOM 2344 O OD1 . ASP A 1 296 ? 12.112  2.476   -2.617  1.00 70.77 296 A 1 
ATOM 2345 O OD2 . ASP A 1 296 ? 10.940  2.920   -4.450  1.00 70.75 296 A 1 
ATOM 2346 N N   . HIS A 1 297 ? 8.600   -1.332  -2.257  1.00 90.76 297 A 1 
ATOM 2347 C CA  . HIS A 1 297 ? 7.398   -2.089  -1.928  1.00 91.71 297 A 1 
ATOM 2348 C C   . HIS A 1 297 ? 7.357   -3.398  -2.713  1.00 93.51 297 A 1 
ATOM 2349 O O   . HIS A 1 297 ? 7.933   -3.510  -3.804  1.00 91.56 297 A 1 
ATOM 2350 C CB  . HIS A 1 297 ? 6.138   -1.247  -2.207  1.00 88.89 297 A 1 
ATOM 2351 C CG  . HIS A 1 297 ? 5.998   -0.797  -3.639  1.00 84.78 297 A 1 
ATOM 2352 N ND1 . HIS A 1 297 ? 6.587   0.306   -4.208  1.00 74.99 297 A 1 
ATOM 2353 C CD2 . HIS A 1 297 ? 5.268   -1.417  -4.622  1.00 74.40 297 A 1 
ATOM 2354 C CE1 . HIS A 1 297 ? 6.232   0.356   -5.500  1.00 72.73 297 A 1 
ATOM 2355 N NE2 . HIS A 1 297 ? 5.422   -0.678  -5.806  1.00 75.42 297 A 1 
ATOM 2356 N N   . LYS A 1 298 ? 6.626   -4.383  -2.170  1.00 95.73 298 A 1 
ATOM 2357 C CA  . LYS A 1 298 ? 6.430   -5.692  -2.785  1.00 96.80 298 A 1 
ATOM 2358 C C   . LYS A 1 298 ? 5.102   -6.301  -2.342  1.00 97.14 298 A 1 
ATOM 2359 O O   . LYS A 1 298 ? 4.681   -6.117  -1.209  1.00 96.21 298 A 1 
ATOM 2360 C CB  . LYS A 1 298 ? 7.635   -6.583  -2.416  1.00 96.45 298 A 1 
ATOM 2361 C CG  . LYS A 1 298 ? 7.659   -7.923  -3.157  1.00 95.05 298 A 1 
ATOM 2362 C CD  . LYS A 1 298 ? 7.878   -7.764  -4.660  1.00 93.32 298 A 1 
ATOM 2363 C CE  . LYS A 1 298 ? 7.657   -9.127  -5.296  1.00 90.47 298 A 1 
ATOM 2364 N NZ  . LYS A 1 298 ? 8.003   -9.120  -6.731  1.00 86.51 298 A 1 
ATOM 2365 N N   . GLU A 1 299 ? 4.451   -7.027  -3.237  1.00 96.14 299 A 1 
ATOM 2366 C CA  . GLU A 1 299 ? 3.292   -7.859  -2.896  1.00 96.51 299 A 1 
ATOM 2367 C C   . GLU A 1 299 ? 3.714   -8.981  -1.940  1.00 96.90 299 A 1 
ATOM 2368 O O   . GLU A 1 299 ? 4.686   -9.682  -2.213  1.00 96.02 299 A 1 
ATOM 2369 C CB  . GLU A 1 299 ? 2.703   -8.422  -4.192  1.00 95.61 299 A 1 
ATOM 2370 C CG  . GLU A 1 299 ? 1.397   -9.196  -3.968  1.00 92.79 299 A 1 
ATOM 2371 C CD  . GLU A 1 299 ? 0.901   -9.873  -5.255  1.00 91.24 299 A 1 
ATOM 2372 O OE1 . GLU A 1 299 ? -0.123  -10.586 -5.166  1.00 82.06 299 A 1 
ATOM 2373 O OE2 . GLU A 1 299 ? 1.567   -9.737  -6.308  1.00 84.92 299 A 1 
ATOM 2374 N N   . VAL A 1 300 ? 2.992   -9.144  -0.828  1.00 97.45 300 A 1 
ATOM 2375 C CA  . VAL A 1 300 ? 3.188   -10.227 0.144   1.00 97.62 300 A 1 
ATOM 2376 C C   . VAL A 1 300 ? 2.438   -11.455 -0.356  1.00 97.45 300 A 1 
ATOM 2377 O O   . VAL A 1 300 ? 1.211   -11.457 -0.403  1.00 96.19 300 A 1 
ATOM 2378 C CB  . VAL A 1 300 ? 2.705   -9.823  1.551   1.00 97.31 300 A 1 
ATOM 2379 C CG1 . VAL A 1 300 ? 2.979   -10.935 2.570   1.00 95.36 300 A 1 
ATOM 2380 C CG2 . VAL A 1 300 ? 3.400   -8.547  2.049   1.00 94.64 300 A 1 
ATOM 2381 N N   . GLN A 1 301 ? 3.176   -12.495 -0.733  1.00 97.76 301 A 1 
ATOM 2382 C CA  . GLN A 1 301 ? 2.629   -13.706 -1.354  1.00 97.29 301 A 1 
ATOM 2383 C C   . GLN A 1 301 ? 2.913   -14.972 -0.537  1.00 97.00 301 A 1 
ATOM 2384 O O   . GLN A 1 301 ? 2.305   -16.006 -0.780  1.00 95.52 301 A 1 
ATOM 2385 C CB  . GLN A 1 301 ? 3.197   -13.838 -2.774  1.00 96.54 301 A 1 
ATOM 2386 C CG  . GLN A 1 301 ? 2.779   -12.685 -3.696  1.00 94.24 301 A 1 
ATOM 2387 C CD  . GLN A 1 301 ? 3.435   -12.781 -5.063  1.00 93.06 301 A 1 
ATOM 2388 O OE1 . GLN A 1 301 ? 4.653   -12.786 -5.198  1.00 84.94 301 A 1 
ATOM 2389 N NE2 . GLN A 1 301 ? 2.672   -12.842 -6.124  1.00 82.26 301 A 1 
ATOM 2390 N N   . LEU A 1 302 ? 3.825   -14.896 0.426   1.00 97.45 302 A 1 
ATOM 2391 C CA  . LEU A 1 302 ? 4.135   -15.975 1.360   1.00 97.49 302 A 1 
ATOM 2392 C C   . LEU A 1 302 ? 4.491   -15.380 2.723   1.00 98.01 302 A 1 
ATOM 2393 O O   . LEU A 1 302 ? 5.265   -14.426 2.808   1.00 97.71 302 A 1 
ATOM 2394 C CB  . LEU A 1 302 ? 5.293   -16.816 0.777   1.00 96.87 302 A 1 
ATOM 2395 C CG  . LEU A 1 302 ? 5.769   -17.988 1.661   1.00 95.93 302 A 1 
ATOM 2396 C CD1 . LEU A 1 302 ? 4.702   -19.067 1.828   1.00 92.35 302 A 1 
ATOM 2397 C CD2 . LEU A 1 302 ? 6.998   -18.640 1.026   1.00 92.29 302 A 1 
ATOM 2398 N N   . VAL A 1 303 ? 3.971   -15.978 3.791   1.00 97.84 303 A 1 
ATOM 2399 C CA  . VAL A 1 303 ? 4.401   -15.710 5.166   1.00 97.86 303 A 1 
ATOM 2400 C C   . VAL A 1 303 ? 5.262   -16.875 5.636   1.00 97.42 303 A 1 
ATOM 2401 O O   . VAL A 1 303 ? 4.840   -18.024 5.576   1.00 96.53 303 A 1 
ATOM 2402 C CB  . VAL A 1 303 ? 3.205   -15.456 6.097   1.00 97.73 303 A 1 
ATOM 2403 C CG1 . VAL A 1 303 ? 3.666   -15.191 7.538   1.00 95.89 303 A 1 
ATOM 2404 C CG2 . VAL A 1 303 ? 2.402   -14.235 5.626   1.00 95.36 303 A 1 
ATOM 2405 N N   . VAL A 1 304 ? 6.476   -16.587 6.095   1.00 97.72 304 A 1 
ATOM 2406 C CA  . VAL A 1 304 ? 7.370   -17.574 6.702   1.00 97.71 304 A 1 
ATOM 2407 C C   . VAL A 1 304 ? 7.510   -17.249 8.177   1.00 97.74 304 A 1 
ATOM 2408 O O   . VAL A 1 304 ? 8.069   -16.216 8.540   1.00 97.28 304 A 1 
ATOM 2409 C CB  . VAL A 1 304 ? 8.734   -17.630 5.990   1.00 97.40 304 A 1 
ATOM 2410 C CG1 . VAL A 1 304 ? 9.681   -18.615 6.692   1.00 95.81 304 A 1 
ATOM 2411 C CG2 . VAL A 1 304 ? 8.578   -18.088 4.534   1.00 95.57 304 A 1 
ATOM 2412 N N   . GLU A 1 305 ? 7.002   -18.127 9.018   1.00 97.16 305 A 1 
ATOM 2413 C CA  . GLU A 1 305 ? 7.154   -18.035 10.467  1.00 96.77 305 A 1 
ATOM 2414 C C   . GLU A 1 305 ? 8.396   -18.813 10.891  1.00 96.69 305 A 1 
ATOM 2415 O O   . GLU A 1 305 ? 8.459   -20.033 10.742  1.00 95.45 305 A 1 
ATOM 2416 C CB  . GLU A 1 305 ? 5.873   -18.538 11.146  1.00 95.78 305 A 1 
ATOM 2417 C CG  . GLU A 1 305 ? 5.874   -18.363 12.681  1.00 90.77 305 A 1 
ATOM 2418 C CD  . GLU A 1 305 ? 4.483   -18.750 13.200  1.00 85.31 305 A 1 
ATOM 2419 O OE1 . GLU A 1 305 ? 3.712   -17.860 13.615  1.00 74.19 305 A 1 
ATOM 2420 O OE2 . GLU A 1 305 ? 4.051   -19.898 12.974  1.00 75.66 305 A 1 
ATOM 2421 N N   . LEU A 1 306 ? 9.394   -18.099 11.389  1.00 96.99 306 A 1 
ATOM 2422 C CA  . LEU A 1 306 ? 10.579  -18.682 12.005  1.00 97.21 306 A 1 
ATOM 2423 C C   . LEU A 1 306 ? 10.269  -18.956 13.476  1.00 96.98 306 A 1 
ATOM 2424 O O   . LEU A 1 306 ? 9.952   -18.029 14.219  1.00 95.99 306 A 1 
ATOM 2425 C CB  . LEU A 1 306 ? 11.792  -17.748 11.836  1.00 97.30 306 A 1 
ATOM 2426 C CG  . LEU A 1 306 ? 12.159  -17.378 10.386  1.00 96.78 306 A 1 
ATOM 2427 C CD1 . LEU A 1 306 ? 13.440  -16.534 10.381  1.00 94.71 306 A 1 
ATOM 2428 C CD2 . LEU A 1 306 ? 12.401  -18.600 9.502   1.00 94.50 306 A 1 
ATOM 2429 N N   . GLU A 1 307 ? 10.378  -20.202 13.896  1.00 96.26 307 A 1 
ATOM 2430 C CA  . GLU A 1 307 ? 10.217  -20.593 15.297  1.00 95.45 307 A 1 
ATOM 2431 C C   . GLU A 1 307 ? 11.472  -21.300 15.817  1.00 95.77 307 A 1 
ATOM 2432 O O   . GLU A 1 307 ? 12.234  -21.886 15.049  1.00 92.96 307 A 1 
ATOM 2433 C CB  . GLU A 1 307 ? 8.936   -21.425 15.513  1.00 91.86 307 A 1 
ATOM 2434 C CG  . GLU A 1 307 ? 8.901   -22.785 14.791  1.00 84.20 307 A 1 
ATOM 2435 C CD  . GLU A 1 307 ? 7.671   -23.654 15.156  1.00 85.61 307 A 1 
ATOM 2436 O OE1 . GLU A 1 307 ? 7.689   -24.877 14.877  1.00 76.34 307 A 1 
ATOM 2437 O OE2 . GLU A 1 307 ? 6.713   -23.175 15.801  1.00 78.31 307 A 1 
ATOM 2438 N N   . GLU A 1 308 ? 11.729  -21.242 17.123  1.00 95.19 308 A 1 
ATOM 2439 C CA  . GLU A 1 308 ? 12.787  -22.043 17.735  1.00 94.75 308 A 1 
ATOM 2440 C C   . GLU A 1 308 ? 12.469  -23.539 17.605  1.00 94.08 308 A 1 
ATOM 2441 O O   . GLU A 1 308 ? 11.313  -23.962 17.610  1.00 90.63 308 A 1 
ATOM 2442 C CB  . GLU A 1 308 ? 13.033  -21.644 19.197  1.00 93.60 308 A 1 
ATOM 2443 C CG  . GLU A 1 308 ? 13.638  -20.233 19.310  1.00 82.99 308 A 1 
ATOM 2444 C CD  . GLU A 1 308 ? 14.122  -19.868 20.726  1.00 79.11 308 A 1 
ATOM 2445 O OE1 . GLU A 1 308 ? 14.801  -18.819 20.835  1.00 70.43 308 A 1 
ATOM 2446 O OE2 . GLU A 1 308 ? 13.877  -20.644 21.677  1.00 71.35 308 A 1 
ATOM 2447 N N   . TRP A 1 309 ? 13.516  -24.353 17.443  1.00 93.24 309 A 1 
ATOM 2448 C CA  . TRP A 1 309 ? 13.332  -25.795 17.316  1.00 92.26 309 A 1 
ATOM 2449 C C   . TRP A 1 309 ? 12.774  -26.382 18.617  1.00 92.63 309 A 1 
ATOM 2450 O O   . TRP A 1 309 ? 13.454  -26.370 19.643  1.00 90.04 309 A 1 
ATOM 2451 C CB  . TRP A 1 309 ? 14.652  -26.462 16.932  1.00 89.75 309 A 1 
ATOM 2452 C CG  . TRP A 1 309 ? 14.546  -27.950 16.815  1.00 87.06 309 A 1 
ATOM 2453 C CD1 . TRP A 1 309 ? 14.540  -28.824 17.854  1.00 78.67 309 A 1 
ATOM 2454 C CD2 . TRP A 1 309 ? 14.319  -28.760 15.620  1.00 82.74 309 A 1 
ATOM 2455 N NE1 . TRP A 1 309 ? 14.321  -30.110 17.385  1.00 77.17 309 A 1 
ATOM 2456 C CE2 . TRP A 1 309 ? 14.170  -30.127 16.012  1.00 78.62 309 A 1 
ATOM 2457 C CE3 . TRP A 1 309 ? 14.197  -28.471 14.247  1.00 75.68 309 A 1 
ATOM 2458 C CZ2 . TRP A 1 309 ? 13.903  -31.150 15.086  1.00 75.95 309 A 1 
ATOM 2459 C CZ3 . TRP A 1 309 ? 13.941  -29.488 13.310  1.00 72.67 309 A 1 
ATOM 2460 C CH2 . TRP A 1 309 ? 13.788  -30.824 13.725  1.00 72.46 309 A 1 
ATOM 2461 N N   . ASP A 1 310 ? 11.607  -27.003 18.530  1.00 90.45 310 A 1 
ATOM 2462 C CA  . ASP A 1 310 ? 10.966  -27.747 19.611  1.00 89.44 310 A 1 
ATOM 2463 C C   . ASP A 1 310 ? 11.010  -29.251 19.299  1.00 88.54 310 A 1 
ATOM 2464 O O   . ASP A 1 310 ? 10.463  -29.708 18.294  1.00 85.12 310 A 1 
ATOM 2465 C CB  . ASP A 1 310 ? 9.545   -27.202 19.790  1.00 88.02 310 A 1 
ATOM 2466 C CG  . ASP A 1 310 ? 8.761   -27.886 20.908  1.00 85.17 310 A 1 
ATOM 2467 O OD1 . ASP A 1 310 ? 9.284   -28.853 21.500  1.00 80.03 310 A 1 
ATOM 2468 O OD2 . ASP A 1 310 ? 7.609   -27.437 21.124  1.00 80.39 310 A 1 
ATOM 2469 N N   . SER A 1 311 ? 11.689  -30.029 20.139  1.00 89.35 311 A 1 
ATOM 2470 C CA  . SER A 1 311 ? 11.822  -31.482 19.964  1.00 87.60 311 A 1 
ATOM 2471 C C   . SER A 1 311 ? 10.507  -32.249 20.093  1.00 87.40 311 A 1 
ATOM 2472 O O   . SER A 1 311 ? 10.422  -33.373 19.602  1.00 83.96 311 A 1 
ATOM 2473 C CB  . SER A 1 311 ? 12.821  -32.046 20.977  1.00 86.08 311 A 1 
ATOM 2474 O OG  . SER A 1 311 ? 12.532  -31.631 22.300  1.00 78.07 311 A 1 
ATOM 2475 N N   . ASP A 1 312 ? 9.510   -31.657 20.737  1.00 88.91 312 A 1 
ATOM 2476 C CA  . ASP A 1 312 ? 8.230   -32.315 20.998  1.00 88.05 312 A 1 
ATOM 2477 C C   . ASP A 1 312 ? 7.244   -32.125 19.830  1.00 86.39 312 A 1 
ATOM 2478 O O   . ASP A 1 312 ? 6.256   -32.856 19.696  1.00 82.39 312 A 1 
ATOM 2479 C CB  . ASP A 1 312 ? 7.667   -31.810 22.335  1.00 88.57 312 A 1 
ATOM 2480 C CG  . ASP A 1 312 ? 8.559   -32.143 23.549  1.00 85.00 312 A 1 
ATOM 2481 O OD1 . ASP A 1 312 ? 9.422   -33.047 23.434  1.00 79.60 312 A 1 
ATOM 2482 O OD2 . ASP A 1 312 ? 8.360   -31.515 24.609  1.00 80.76 312 A 1 
ATOM 2483 N N   . LYS A 1 313 ? 7.543   -31.185 18.916  1.00 87.31 313 A 1 
ATOM 2484 C CA  . LYS A 1 313 ? 6.751   -30.966 17.699  1.00 84.87 313 A 1 
ATOM 2485 C C   . LYS A 1 313 ? 7.146   -31.929 16.576  1.00 83.69 313 A 1 
ATOM 2486 O O   . LYS A 1 313 ? 8.308   -32.080 16.215  1.00 79.26 313 A 1 
ATOM 2487 C CB  . LYS A 1 313 ? 6.863   -29.512 17.234  1.00 83.20 313 A 1 
ATOM 2488 C CG  . LYS A 1 313 ? 6.079   -28.527 18.127  1.00 78.87 313 A 1 
ATOM 2489 C CD  . LYS A 1 313 ? 6.175   -27.123 17.506  1.00 77.90 313 A 1 
ATOM 2490 C CE  . LYS A 1 313 ? 5.452   -26.051 18.311  1.00 72.74 313 A 1 
ATOM 2491 N NZ  . LYS A 1 313 ? 5.629   -24.724 17.663  1.00 67.64 313 A 1 
ATOM 2492 N N   . ASN A 1 314 ? 6.137   -32.516 15.934  1.00 82.19 314 A 1 
ATOM 2493 C CA  . ASN A 1 314 ? 6.337   -33.332 14.738  1.00 79.87 314 A 1 
ATOM 2494 C C   . ASN A 1 314 ? 6.331   -32.451 13.473  1.00 78.85 314 A 1 
ATOM 2495 O O   . ASN A 1 314 ? 5.279   -32.192 12.885  1.00 74.20 314 A 1 
ATOM 2496 C CB  . ASN A 1 314 ? 5.300   -34.467 14.709  1.00 76.53 314 A 1 
ATOM 2497 C CG  . ASN A 1 314 ? 5.607   -35.479 13.611  1.00 69.86 314 A 1 
ATOM 2498 O OD1 . ASN A 1 314 ? 6.251   -35.206 12.621  1.00 65.15 314 A 1 
ATOM 2499 N ND2 . ASN A 1 314 ? 5.147   -36.700 13.752  1.00 64.30 314 A 1 
ATOM 2500 N N   . TYR A 1 315 ? 7.525   -32.025 13.048  1.00 76.25 315 A 1 
ATOM 2501 C CA  . TYR A 1 315 ? 7.704   -31.188 11.856  1.00 75.74 315 A 1 
ATOM 2502 C C   . TYR A 1 315 ? 7.489   -31.931 10.525  1.00 73.43 315 A 1 
ATOM 2503 O O   . TYR A 1 315 ? 7.220   -31.280 9.515   1.00 69.20 315 A 1 
ATOM 2504 C CB  . TYR A 1 315 ? 9.090   -30.534 11.910  1.00 77.10 315 A 1 
ATOM 2505 C CG  . TYR A 1 315 ? 9.252   -29.577 13.080  1.00 79.18 315 A 1 
ATOM 2506 C CD1 . TYR A 1 315 ? 8.568   -28.346 13.068  1.00 76.49 315 A 1 
ATOM 2507 C CD2 . TYR A 1 315 ? 10.063  -29.917 14.181  1.00 78.23 315 A 1 
ATOM 2508 C CE1 . TYR A 1 315 ? 8.699   -27.453 14.147  1.00 76.61 315 A 1 
ATOM 2509 C CE2 . TYR A 1 315 ? 10.195  -29.023 15.263  1.00 77.01 315 A 1 
ATOM 2510 C CZ  . TYR A 1 315 ? 9.516   -27.788 15.246  1.00 80.08 315 A 1 
ATOM 2511 O OH  . TYR A 1 315 ? 9.642   -26.919 16.282  1.00 78.14 315 A 1 
ATOM 2512 N N   . ASP A 1 316 ? 7.546   -33.260 10.502  1.00 71.51 316 A 1 
ATOM 2513 C CA  . ASP A 1 316 ? 7.413   -34.049 9.264   1.00 69.21 316 A 1 
ATOM 2514 C C   . ASP A 1 316 ? 5.998   -33.964 8.664   1.00 67.78 316 A 1 
ATOM 2515 O O   . ASP A 1 316 ? 5.813   -34.121 7.457   1.00 63.25 316 A 1 
ATOM 2516 C CB  . ASP A 1 316 ? 7.790   -35.516 9.536   1.00 65.45 316 A 1 
ATOM 2517 C CG  . ASP A 1 316 ? 9.245   -35.712 9.988   1.00 59.25 316 A 1 
ATOM 2518 O OD1 . ASP A 1 316 ? 10.100  -34.887 9.593   1.00 55.89 316 A 1 
ATOM 2519 O OD2 . ASP A 1 316 ? 9.492   -36.693 10.720  1.00 53.87 316 A 1 
ATOM 2520 N N   . ARG A 1 317 ? 4.996   -33.669 9.492   1.00 56.39 317 A 1 
ATOM 2521 C CA  . ARG A 1 317 ? 3.592   -33.528 9.063   1.00 55.53 317 A 1 
ATOM 2522 C C   . ARG A 1 317 ? 3.201   -32.103 8.659   1.00 57.94 317 A 1 
ATOM 2523 O O   . ARG A 1 317 ? 2.175   -31.944 8.004   1.00 54.27 317 A 1 
ATOM 2524 C CB  . ARG A 1 317 ? 2.654   -34.072 10.148  1.00 47.73 317 A 1 
ATOM 2525 C CG  . ARG A 1 317 ? 2.810   -35.587 10.319  1.00 41.46 317 A 1 
ATOM 2526 C CD  . ARG A 1 317 ? 1.764   -36.111 11.301  1.00 37.83 317 A 1 
ATOM 2527 N NE  . ARG A 1 317 ? 1.864   -37.571 11.464  1.00 32.82 317 A 1 
ATOM 2528 C CZ  . ARG A 1 317 ? 1.056   -38.330 12.188  1.00 28.71 317 A 1 
ATOM 2529 N NH1 . ARG A 1 317 ? 0.057   -37.824 12.866  1.00 27.25 317 A 1 
ATOM 2530 N NH2 . ARG A 1 317 ? 1.234   -39.619 12.244  1.00 26.07 317 A 1 
ATOM 2531 N N   . LEU A 1 318 ? 4.005   -31.090 8.995   1.00 51.69 318 A 1 
ATOM 2532 C CA  . LEU A 1 318 ? 3.671   -29.686 8.702   1.00 51.14 318 A 1 
ATOM 2533 C C   . LEU A 1 318 ? 3.628   -29.382 7.193   1.00 53.20 318 A 1 
ATOM 2534 O O   . LEU A 1 318 ? 2.921   -28.476 6.774   1.00 49.05 318 A 1 
ATOM 2535 C CB  . LEU A 1 318 ? 4.675   -28.756 9.411   1.00 45.61 318 A 1 
ATOM 2536 C CG  . LEU A 1 318 ? 4.539   -28.708 10.947  1.00 42.50 318 A 1 
ATOM 2537 C CD1 . LEU A 1 318 ? 5.691   -27.896 11.538  1.00 39.85 318 A 1 
ATOM 2538 C CD2 . LEU A 1 318 ? 3.236   -28.051 11.398  1.00 39.90 318 A 1 
ATOM 2539 N N   . GLY A 1 319 ? 4.350   -30.139 6.361   1.00 56.90 319 A 1 
ATOM 2540 C CA  . GLY A 1 319 ? 4.345   -29.968 4.902   1.00 55.38 319 A 1 
ATOM 2541 C C   . GLY A 1 319 ? 3.179   -30.643 4.167   1.00 57.59 319 A 1 
ATOM 2542 O O   . GLY A 1 319 ? 3.078   -30.501 2.948   1.00 54.02 319 A 1 
ATOM 2543 N N   . ALA A 1 320 ? 2.329   -31.399 4.867   1.00 57.11 320 A 1 
ATOM 2544 C CA  . ALA A 1 320 ? 1.211   -32.127 4.264   1.00 56.67 320 A 1 
ATOM 2545 C C   . ALA A 1 320 ? -0.063  -31.276 4.120   1.00 60.44 320 A 1 
ATOM 2546 O O   . ALA A 1 320 ? -0.912  -31.594 3.286   1.00 56.14 320 A 1 
ATOM 2547 C CB  . ALA A 1 320 ? 0.953   -33.392 5.091   1.00 49.76 320 A 1 
ATOM 2548 N N   . GLU A 1 321 ? -0.185  -30.212 4.899   1.00 64.75 321 A 1 
ATOM 2549 C CA  . GLU A 1 321 ? -1.339  -29.308 4.905   1.00 68.29 321 A 1 
ATOM 2550 C C   . GLU A 1 321 ? -0.941  -27.921 4.383   1.00 72.65 321 A 1 
ATOM 2551 O O   . GLU A 1 321 ? 0.073   -27.351 4.790   1.00 68.82 321 A 1 
ATOM 2552 C CB  . GLU A 1 321 ? -1.955  -29.235 6.313   1.00 62.68 321 A 1 
ATOM 2553 C CG  . GLU A 1 321 ? -2.575  -30.580 6.750   1.00 54.00 321 A 1 
ATOM 2554 C CD  . GLU A 1 321 ? -3.243  -30.551 8.134   1.00 49.71 321 A 1 
ATOM 2555 O OE1 . GLU A 1 321 ? -3.794  -31.613 8.514   1.00 46.16 321 A 1 
ATOM 2556 O OE2 . GLU A 1 321 ? -3.194  -29.509 8.817   1.00 43.78 321 A 1 
ATOM 2557 N N   . ASP A 1 322 ? -1.735  -27.365 3.477   1.00 78.79 322 A 1 
ATOM 2558 C CA  . ASP A 1 322 ? -1.581  -25.986 3.009   1.00 80.84 322 A 1 
ATOM 2559 C C   . ASP A 1 322 ? -2.112  -25.029 4.093   1.00 83.69 322 A 1 
ATOM 2560 O O   . ASP A 1 322 ? -3.290  -24.666 4.118   1.00 81.15 322 A 1 
ATOM 2561 C CB  . ASP A 1 322 ? -2.287  -25.782 1.649   1.00 76.85 322 A 1 
ATOM 2562 C CG  . ASP A 1 322 ? -1.555  -26.349 0.421   1.00 72.22 322 A 1 
ATOM 2563 O OD1 . ASP A 1 322 ? -0.309  -26.227 0.327   1.00 68.84 322 A 1 
ATOM 2564 O OD2 . ASP A 1 322 ? -2.251  -26.823 -0.510  1.00 68.04 322 A 1 
ATOM 2565 N N   . HIS A 1 323 ? -1.235  -24.615 5.003   1.00 87.51 323 A 1 
ATOM 2566 C CA  . HIS A 1 323 ? -1.579  -23.618 6.016   1.00 88.96 323 A 1 
ATOM 2567 C C   . HIS A 1 323 ? -1.643  -22.216 5.404   1.00 91.46 323 A 1 
ATOM 2568 O O   . HIS A 1 323 ? -0.813  -21.826 4.583   1.00 90.64 323 A 1 
ATOM 2569 C CB  . HIS A 1 323 ? -0.598  -23.674 7.191   1.00 86.29 323 A 1 
ATOM 2570 C CG  . HIS A 1 323 ? -0.587  -25.004 7.903   1.00 83.06 323 A 1 
ATOM 2571 N ND1 . HIS A 1 323 ? -1.636  -25.600 8.562   1.00 72.60 323 A 1 
ATOM 2572 C CD2 . HIS A 1 323 ? 0.486   -25.851 7.990   1.00 72.32 323 A 1 
ATOM 2573 C CE1 . HIS A 1 323 ? -1.205  -26.790 9.028   1.00 70.91 323 A 1 
ATOM 2574 N NE2 . HIS A 1 323 ? 0.084   -26.977 8.714   1.00 73.18 323 A 1 
ATOM 2575 N N   . THR A 1 324 ? -2.615  -21.425 5.847   1.00 92.00 324 A 1 
ATOM 2576 C CA  . THR A 1 324 ? -2.768  -20.018 5.454   1.00 93.04 324 A 1 
ATOM 2577 C C   . THR A 1 324 ? -2.889  -19.126 6.682   1.00 93.48 324 A 1 
ATOM 2578 O O   . THR A 1 324 ? -3.325  -19.561 7.748   1.00 92.02 324 A 1 
ATOM 2579 C CB  . THR A 1 324 ? -3.959  -19.796 4.504   1.00 92.06 324 A 1 
ATOM 2580 O OG1 . THR A 1 324 ? -5.167  -20.214 5.099   1.00 86.06 324 A 1 
ATOM 2581 C CG2 . THR A 1 324 ? -3.816  -20.563 3.193   1.00 84.74 324 A 1 
ATOM 2582 N N   . VAL A 1 325 ? -2.501  -17.872 6.528   1.00 95.12 325 A 1 
ATOM 2583 C CA  . VAL A 1 325 ? -2.754  -16.805 7.503   1.00 95.79 325 A 1 
ATOM 2584 C C   . VAL A 1 325 ? -3.633  -15.745 6.852   1.00 96.09 325 A 1 
ATOM 2585 O O   . VAL A 1 325 ? -3.457  -15.420 5.676   1.00 94.61 325 A 1 
ATOM 2586 C CB  . VAL A 1 325 ? -1.434  -16.244 8.071   1.00 95.14 325 A 1 
ATOM 2587 C CG1 . VAL A 1 325 ? -0.550  -15.584 7.010   1.00 89.58 325 A 1 
ATOM 2588 C CG2 . VAL A 1 325 ? -1.680  -15.244 9.203   1.00 87.43 325 A 1 
ATOM 2589 N N   . GLU A 1 326 ? -4.589  -15.214 7.608   1.00 94.55 326 A 1 
ATOM 2590 C CA  . GLU A 1 326 ? -5.431  -14.111 7.150   1.00 94.46 326 A 1 
ATOM 2591 C C   . GLU A 1 326 ? -4.791  -12.772 7.526   1.00 94.08 326 A 1 
ATOM 2592 O O   . GLU A 1 326 ? -4.504  -12.507 8.693   1.00 91.89 326 A 1 
ATOM 2593 C CB  . GLU A 1 326 ? -6.846  -14.268 7.731   1.00 92.97 326 A 1 
ATOM 2594 C CG  . GLU A 1 326 ? -7.828  -13.294 7.062   1.00 87.81 326 A 1 
ATOM 2595 C CD  . GLU A 1 326 ? -9.223  -13.324 7.696   1.00 84.26 326 A 1 
ATOM 2596 O OE1 . GLU A 1 326 ? -9.915  -12.286 7.566   1.00 73.26 326 A 1 
ATOM 2597 O OE2 . GLU A 1 326 ? -9.587  -14.357 8.298   1.00 75.61 326 A 1 
ATOM 2598 N N   . LEU A 1 327 ? -4.570  -11.919 6.531   1.00 94.70 327 A 1 
ATOM 2599 C CA  . LEU A 1 327 ? -4.109  -10.543 6.706   1.00 94.49 327 A 1 
ATOM 2600 C C   . LEU A 1 327 ? -5.056  -9.618  5.940   1.00 94.09 327 A 1 
ATOM 2601 O O   . LEU A 1 327 ? -5.208  -9.751  4.725   1.00 91.58 327 A 1 
ATOM 2602 C CB  . LEU A 1 327 ? -2.658  -10.405 6.205   1.00 94.39 327 A 1 
ATOM 2603 C CG  . LEU A 1 327 ? -1.591  -11.195 6.992   1.00 93.72 327 A 1 
ATOM 2604 C CD1 . LEU A 1 327 ? -0.235  -11.062 6.289   1.00 89.07 327 A 1 
ATOM 2605 C CD2 . LEU A 1 327 ? -1.428  -10.679 8.424   1.00 89.54 327 A 1 
ATOM 2606 N N   . LEU A 1 328 ? -5.696  -8.676  6.637   1.00 91.56 328 A 1 
ATOM 2607 C CA  . LEU A 1 328 ? -6.635  -7.715  6.041   1.00 90.14 328 A 1 
ATOM 2608 C C   . LEU A 1 328 ? -7.732  -8.372  5.166   1.00 89.77 328 A 1 
ATOM 2609 O O   . LEU A 1 328 ? -8.110  -7.832  4.124   1.00 85.48 328 A 1 
ATOM 2610 C CB  . LEU A 1 328 ? -5.845  -6.617  5.289   1.00 89.86 328 A 1 
ATOM 2611 C CG  . LEU A 1 328 ? -4.872  -5.794  6.152   1.00 88.63 328 A 1 
ATOM 2612 C CD1 . LEU A 1 328 ? -4.040  -4.880  5.249   1.00 83.02 328 A 1 
ATOM 2613 C CD2 . LEU A 1 328 ? -5.621  -4.926  7.165   1.00 83.96 328 A 1 
ATOM 2614 N N   . GLY A 1 329 ? -8.224  -9.550  5.568   1.00 88.71 329 A 1 
ATOM 2615 C CA  . GLY A 1 329 ? -9.240  -10.322 4.838   1.00 86.10 329 A 1 
ATOM 2616 C C   . GLY A 1 329 ? -8.709  -11.157 3.661   1.00 87.71 329 A 1 
ATOM 2617 O O   . GLY A 1 329 ? -9.493  -11.774 2.950   1.00 83.72 329 A 1 
ATOM 2618 N N   . VAL A 1 330 ? -7.386  -11.187 3.434   1.00 87.98 330 A 1 
ATOM 2619 C CA  . VAL A 1 330 ? -6.742  -11.975 2.371   1.00 89.41 330 A 1 
ATOM 2620 C C   . VAL A 1 330 ? -6.005  -13.160 2.986   1.00 91.35 330 A 1 
ATOM 2621 O O   . VAL A 1 330 ? -5.172  -12.993 3.877   1.00 90.49 330 A 1 
ATOM 2622 C CB  . VAL A 1 330 ? -5.790  -11.112 1.523   1.00 89.13 330 A 1 
ATOM 2623 C CG1 . VAL A 1 330 ? -5.239  -11.899 0.322   1.00 83.64 330 A 1 
ATOM 2624 C CG2 . VAL A 1 330 ? -6.494  -9.864  0.974   1.00 82.99 330 A 1 
ATOM 2625 N N   . HIS A 1 331 ? -6.280  -14.367 2.485   1.00 93.36 331 A 1 
ATOM 2626 C CA  . HIS A 1 331 ? -5.581  -15.585 2.902   1.00 93.48 331 A 1 
ATOM 2627 C C   . HIS A 1 331 ? -4.264  -15.747 2.139   1.00 93.83 331 A 1 
ATOM 2628 O O   . HIS A 1 331 ? -4.260  -15.913 0.922   1.00 91.75 331 A 1 
ATOM 2629 C CB  . HIS A 1 331 ? -6.482  -16.806 2.714   1.00 92.52 331 A 1 
ATOM 2630 C CG  . HIS A 1 331 ? -7.687  -16.788 3.617   1.00 91.76 331 A 1 
ATOM 2631 N ND1 . HIS A 1 331 ? -7.696  -16.936 4.984   1.00 77.97 331 A 1 
ATOM 2632 C CD2 . HIS A 1 331 ? -8.986  -16.606 3.222   1.00 78.69 331 A 1 
ATOM 2633 C CE1 . HIS A 1 331 ? -8.973  -16.841 5.402   1.00 80.55 331 A 1 
ATOM 2634 N NE2 . HIS A 1 331 ? -9.794  -16.653 4.363   1.00 83.15 331 A 1 
ATOM 2635 N N   . ILE A 1 332 ? -3.148  -15.738 2.867   1.00 95.90 332 A 1 
ATOM 2636 C CA  . ILE A 1 332 ? -1.796  -15.903 2.327   1.00 95.89 332 A 1 
ATOM 2637 C C   . ILE A 1 332 ? -1.232  -17.251 2.798   1.00 95.76 332 A 1 
ATOM 2638 O O   . ILE A 1 332 ? -1.381  -17.580 3.976   1.00 94.49 332 A 1 
ATOM 2639 C CB  . ILE A 1 332 ? -0.900  -14.719 2.749   1.00 94.86 332 A 1 
ATOM 2640 C CG1 . ILE A 1 332 ? -1.487  -13.359 2.307   1.00 88.87 332 A 1 
ATOM 2641 C CG2 . ILE A 1 332 ? 0.535   -14.856 2.217   1.00 88.93 332 A 1 
ATOM 2642 C CD1 . ILE A 1 332 ? -1.647  -13.180 0.783   1.00 79.73 332 A 1 
ATOM 2643 N N   . PRO A 1 333 ? -0.553  -18.026 1.918   1.00 95.18 333 A 1 
ATOM 2644 C CA  . PRO A 1 333 ? 0.156   -19.234 2.320   1.00 94.90 333 A 1 
ATOM 2645 C C   . PRO A 1 333 ? 1.134   -18.955 3.464   1.00 95.82 333 A 1 
ATOM 2646 O O   . PRO A 1 333 ? 1.883   -17.970 3.434   1.00 95.65 333 A 1 
ATOM 2647 C CB  . PRO A 1 333 ? 0.882   -19.737 1.068   1.00 93.40 333 A 1 
ATOM 2648 C CG  . PRO A 1 333 ? 0.034   -19.182 -0.072  1.00 90.87 333 A 1 
ATOM 2649 C CD  . PRO A 1 333 ? -0.445  -17.844 0.480   1.00 93.45 333 A 1 
ATOM 2650 N N   . LYS A 1 334 ? 1.137   -19.833 4.465   1.00 94.66 334 A 1 
ATOM 2651 C CA  . LYS A 1 334 ? 2.024   -19.766 5.627   1.00 94.46 334 A 1 
ATOM 2652 C C   . LYS A 1 334 ? 2.908   -21.007 5.677   1.00 94.01 334 A 1 
ATOM 2653 O O   . LYS A 1 334 ? 2.418   -22.129 5.605   1.00 92.64 334 A 1 
ATOM 2654 C CB  . LYS A 1 334 ? 1.192   -19.574 6.912   1.00 93.69 334 A 1 
ATOM 2655 C CG  . LYS A 1 334 ? 2.088   -19.451 8.158   1.00 92.78 334 A 1 
ATOM 2656 C CD  . LYS A 1 334 ? 1.277   -19.274 9.453   1.00 90.06 334 A 1 
ATOM 2657 C CE  . LYS A 1 334 ? 2.272   -19.260 10.617  1.00 82.84 334 A 1 
ATOM 2658 N NZ  . LYS A 1 334 ? 1.671   -19.134 11.962  1.00 78.93 334 A 1 
ATOM 2659 N N   . LEU A 1 335 ? 4.210   -20.790 5.842   1.00 94.03 335 A 1 
ATOM 2660 C CA  . LEU A 1 335 ? 5.201   -21.836 6.067   1.00 93.84 335 A 1 
ATOM 2661 C C   . LEU A 1 335 ? 5.851   -21.626 7.434   1.00 94.60 335 A 1 
ATOM 2662 O O   . LEU A 1 335 ? 6.441   -20.577 7.676   1.00 93.99 335 A 1 
ATOM 2663 C CB  . LEU A 1 335 ? 6.231   -21.786 4.925   1.00 92.62 335 A 1 
ATOM 2664 C CG  . LEU A 1 335 ? 7.381   -22.801 5.081   1.00 89.55 335 A 1 
ATOM 2665 C CD1 . LEU A 1 335 ? 6.896   -24.245 4.939   1.00 85.38 335 A 1 
ATOM 2666 C CD2 . LEU A 1 335 ? 8.440   -22.547 4.010   1.00 85.14 335 A 1 
ATOM 2667 N N   . THR A 1 336 ? 5.824   -22.645 8.282   1.00 93.35 336 A 1 
ATOM 2668 C CA  . THR A 1 336 ? 6.548   -22.628 9.560   1.00 92.81 336 A 1 
ATOM 2669 C C   . THR A 1 336 ? 7.903   -23.309 9.392   1.00 92.90 336 A 1 
ATOM 2670 O O   . THR A 1 336 ? 7.980   -24.462 8.960   1.00 91.97 336 A 1 
ATOM 2671 C CB  . THR A 1 336 ? 5.720   -23.269 10.678  1.00 91.82 336 A 1 
ATOM 2672 O OG1 . THR A 1 336 ? 4.461   -22.632 10.762  1.00 86.38 336 A 1 
ATOM 2673 C CG2 . THR A 1 336 ? 6.387   -23.119 12.034  1.00 85.40 336 A 1 
ATOM 2674 N N   . VAL A 1 337 ? 8.990   -22.597 9.704   1.00 93.93 337 A 1 
ATOM 2675 C CA  . VAL A 1 337 ? 10.366  -23.082 9.563   1.00 94.40 337 A 1 
ATOM 2676 C C   . VAL A 1 337 ? 11.050  -23.092 10.931  1.00 94.79 337 A 1 
ATOM 2677 O O   . VAL A 1 337 ? 11.395  -22.030 11.456  1.00 94.19 337 A 1 
ATOM 2678 C CB  . VAL A 1 337 ? 11.164  -22.252 8.537   1.00 94.25 337 A 1 
ATOM 2679 C CG1 . VAL A 1 337 ? 12.592  -22.796 8.391   1.00 92.98 337 A 1 
ATOM 2680 C CG2 . VAL A 1 337 ? 10.516  -22.298 7.148   1.00 92.74 337 A 1 
ATOM 2681 N N   . PRO A 1 338 ? 11.310  -24.275 11.502  1.00 94.59 338 A 1 
ATOM 2682 C CA  . PRO A 1 338 ? 12.028  -24.367 12.764  1.00 94.25 338 A 1 
ATOM 2683 C C   . PRO A 1 338 ? 13.516  -24.063 12.572  1.00 95.04 338 A 1 
ATOM 2684 O O   . PRO A 1 338 ? 14.195  -24.675 11.725  1.00 94.02 338 A 1 
ATOM 2685 C CB  . PRO A 1 338 ? 11.774  -25.781 13.282  1.00 92.23 338 A 1 
ATOM 2686 C CG  . PRO A 1 338 ? 11.520  -26.588 12.008  1.00 89.45 338 A 1 
ATOM 2687 C CD  . PRO A 1 338 ? 10.850  -25.588 11.076  1.00 92.36 338 A 1 
ATOM 2688 N N   . VAL A 1 339 ? 14.032  -23.146 13.372  1.00 94.88 339 A 1 
ATOM 2689 C CA  . VAL A 1 339 ? 15.420  -22.682 13.361  1.00 95.21 339 A 1 
ATOM 2690 C C   . VAL A 1 339 ? 16.229  -23.499 14.365  1.00 94.67 339 A 1 
ATOM 2691 O O   . VAL A 1 339 ? 15.874  -23.617 15.533  1.00 92.18 339 A 1 
ATOM 2692 C CB  . VAL A 1 339 ? 15.502  -21.172 13.648  1.00 94.37 339 A 1 
ATOM 2693 C CG1 . VAL A 1 339 ? 16.950  -20.671 13.547  1.00 89.16 339 A 1 
ATOM 2694 C CG2 . VAL A 1 339 ? 14.662  -20.374 12.641  1.00 89.69 339 A 1 
ATOM 2695 N N   . LYS A 1 340 ? 17.354  -24.067 13.910  1.00 93.46 340 A 1 
ATOM 2696 C CA  . LYS A 1 340 ? 18.344  -24.722 14.771  1.00 92.52 340 A 1 
ATOM 2697 C C   . LYS A 1 340 ? 19.756  -24.512 14.229  1.00 93.28 340 A 1 
ATOM 2698 O O   . LYS A 1 340 ? 19.911  -24.343 13.011  1.00 89.62 340 A 1 
ATOM 2699 C CB  . LYS A 1 340 ? 18.015  -26.219 14.963  1.00 89.42 340 A 1 
ATOM 2700 C CG  . LYS A 1 340 ? 18.168  -27.077 13.693  1.00 83.88 340 A 1 
ATOM 2701 C CD  . LYS A 1 340 ? 17.851  -28.548 14.011  1.00 81.31 340 A 1 
ATOM 2702 C CE  . LYS A 1 340 ? 18.013  -29.444 12.777  1.00 74.54 340 A 1 
ATOM 2703 N NZ  . LYS A 1 340 ? 17.649  -30.851 13.090  1.00 67.05 340 A 1 
ATOM 2704 N N   . PRO A 1 341 ? 20.801  -24.561 15.079  1.00 91.01 341 A 1 
ATOM 2705 C CA  . PRO A 1 341 ? 22.183  -24.473 14.626  1.00 90.58 341 A 1 
ATOM 2706 C C   . PRO A 1 341 ? 22.501  -25.493 13.520  1.00 90.55 341 A 1 
ATOM 2707 O O   . PRO A 1 341 ? 22.132  -26.665 13.603  1.00 85.96 341 A 1 
ATOM 2708 C CB  . PRO A 1 341 ? 23.041  -24.694 15.878  1.00 89.02 341 A 1 
ATOM 2709 C CG  . PRO A 1 341 ? 22.131  -24.226 17.013  1.00 86.46 341 A 1 
ATOM 2710 C CD  . PRO A 1 341 ? 20.747  -24.654 16.534  1.00 89.27 341 A 1 
ATOM 2711 N N   . GLY A 1 342 ? 23.177  -25.039 12.461  1.00 91.35 342 A 1 
ATOM 2712 C CA  . GLY A 1 342 ? 23.556  -25.864 11.306  1.00 91.27 342 A 1 
ATOM 2713 C C   . GLY A 1 342 ? 22.456  -26.076 10.257  1.00 91.75 342 A 1 
ATOM 2714 O O   . GLY A 1 342 ? 22.739  -26.620 9.189   1.00 88.37 342 A 1 
ATOM 2715 N N   . ARG A 1 343 ? 21.230  -25.629 10.498  1.00 91.67 343 A 1 
ATOM 2716 C CA  . ARG A 1 343 ? 20.168  -25.657 9.483   1.00 92.66 343 A 1 
ATOM 2717 C C   . ARG A 1 343 ? 20.264  -24.420 8.591   1.00 94.03 343 A 1 
ATOM 2718 O O   . ARG A 1 343 ? 20.195  -23.303 9.076   1.00 91.38 343 A 1 
ATOM 2719 C CB  . ARG A 1 343 ? 18.796  -25.798 10.157  1.00 90.56 343 A 1 
ATOM 2720 C CG  . ARG A 1 343 ? 17.699  -26.138 9.139   1.00 85.65 343 A 1 
ATOM 2721 C CD  . ARG A 1 343 ? 16.372  -26.445 9.845   1.00 83.57 343 A 1 
ATOM 2722 N NE  . ARG A 1 343 ? 15.351  -26.885 8.864   1.00 79.94 343 A 1 
ATOM 2723 C CZ  . ARG A 1 343 ? 14.114  -27.278 9.130   1.00 77.86 343 A 1 
ATOM 2724 N NH1 . ARG A 1 343 ? 13.651  -27.326 10.337  1.00 69.19 343 A 1 
ATOM 2725 N NH2 . ARG A 1 343 ? 13.308  -27.634 8.175   1.00 71.04 343 A 1 
ATOM 2726 N N   . ASN A 1 344 ? 20.378  -24.626 7.277   1.00 92.34 344 A 1 
ATOM 2727 C CA  . ASN A 1 344 ? 20.407  -23.534 6.305   1.00 93.97 344 A 1 
ATOM 2728 C C   . ASN A 1 344 ? 18.971  -23.031 6.051   1.00 95.02 344 A 1 
ATOM 2729 O O   . ASN A 1 344 ? 18.231  -23.621 5.267   1.00 93.20 344 A 1 
ATOM 2730 C CB  . ASN A 1 344 ? 21.141  -24.025 5.044   1.00 91.53 344 A 1 
ATOM 2731 C CG  . ASN A 1 344 ? 21.447  -22.897 4.073   1.00 87.48 344 A 1 
ATOM 2732 O OD1 . ASN A 1 344 ? 20.733  -21.922 3.956   1.00 81.22 344 A 1 
ATOM 2733 N ND2 . ASN A 1 344 ? 22.532  -22.997 3.339   1.00 78.52 344 A 1 
ATOM 2734 N N   . ILE A 1 345 ? 18.565  -21.982 6.756   1.00 96.19 345 A 1 
ATOM 2735 C CA  . ILE A 1 345 ? 17.213  -21.413 6.639   1.00 96.51 345 A 1 
ATOM 2736 C C   . ILE A 1 345 ? 17.002  -20.703 5.286   1.00 97.09 345 A 1 
ATOM 2737 O O   . ILE A 1 345 ? 15.972  -20.955 4.652   1.00 96.27 345 A 1 
ATOM 2738 C CB  . ILE A 1 345 ? 16.888  -20.499 7.841   1.00 95.61 345 A 1 
ATOM 2739 C CG1 . ILE A 1 345 ? 17.124  -21.194 9.208   1.00 92.89 345 A 1 
ATOM 2740 C CG2 . ILE A 1 345 ? 15.452  -19.970 7.759   1.00 92.99 345 A 1 
ATOM 2741 C CD1 . ILE A 1 345 ? 16.336  -22.496 9.418   1.00 84.68 345 A 1 
ATOM 2742 N N   . PRO A 1 346 ? 17.952  -19.902 4.771   1.00 97.72 346 A 1 
ATOM 2743 C CA  . PRO A 1 346 ? 17.801  -19.234 3.481   1.00 97.80 346 A 1 
ATOM 2744 C C   . PRO A 1 346 ? 17.501  -20.181 2.316   1.00 98.05 346 A 1 
ATOM 2745 O O   . PRO A 1 346 ? 16.587  -19.898 1.543   1.00 97.40 346 A 1 
ATOM 2746 C CB  . PRO A 1 346 ? 19.103  -18.468 3.267   1.00 96.88 346 A 1 
ATOM 2747 C CG  . PRO A 1 346 ? 19.528  -18.142 4.693   1.00 94.61 346 A 1 
ATOM 2748 C CD  . PRO A 1 346 ? 19.146  -19.399 5.451   1.00 96.67 346 A 1 
ATOM 2749 N N   . ILE A 1 347 ? 18.173  -21.347 2.209   1.00 97.76 347 A 1 
ATOM 2750 C CA  . ILE A 1 347 ? 17.889  -22.300 1.115   1.00 97.55 347 A 1 
ATOM 2751 C C   . ILE A 1 347 ? 16.469  -22.880 1.195   1.00 97.66 347 A 1 
ATOM 2752 O O   . ILE A 1 347 ? 15.847  -23.158 0.169   1.00 96.69 347 A 1 
ATOM 2753 C CB  . ILE A 1 347 ? 18.959  -23.418 1.053   1.00 96.38 347 A 1 
ATOM 2754 C CG1 . ILE A 1 347 ? 18.920  -24.247 -0.255  1.00 86.91 347 A 1 
ATOM 2755 C CG2 . ILE A 1 347 ? 18.867  -24.407 2.225   1.00 85.19 347 A 1 
ATOM 2756 C CD1 . ILE A 1 347 ? 19.285  -23.436 -1.504  1.00 76.13 347 A 1 
ATOM 2757 N N   . ILE A 1 348 ? 15.930  -23.037 2.402   1.00 96.90 348 A 1 
ATOM 2758 C CA  . ILE A 1 348 ? 14.551  -23.497 2.610   1.00 96.18 348 A 1 
ATOM 2759 C C   . ILE A 1 348 ? 13.578  -22.429 2.108   1.00 96.56 348 A 1 
ATOM 2760 O O   . ILE A 1 348 ? 12.635  -22.754 1.389   1.00 96.04 348 A 1 
ATOM 2761 C CB  . ILE A 1 348 ? 14.306  -23.855 4.095   1.00 94.92 348 A 1 
ATOM 2762 C CG1 . ILE A 1 348 ? 15.216  -25.036 4.511   1.00 93.40 348 A 1 
ATOM 2763 C CG2 . ILE A 1 348 ? 12.827  -24.211 4.347   1.00 93.16 348 A 1 
ATOM 2764 C CD1 . ILE A 1 348 ? 15.259  -25.270 6.024   1.00 87.37 348 A 1 
ATOM 2765 N N   . ILE A 1 349 ? 13.845  -21.160 2.415   1.00 96.99 349 A 1 
ATOM 2766 C CA  . ILE A 1 349 ? 13.034  -20.025 1.955   1.00 97.40 349 A 1 
ATOM 2767 C C   . ILE A 1 349 ? 13.113  -19.875 0.432   1.00 97.51 349 A 1 
ATOM 2768 O O   . ILE A 1 349 ? 12.080  -19.700 -0.215  1.00 96.97 349 A 1 
ATOM 2769 C CB  . ILE A 1 349 ? 13.463  -18.739 2.690   1.00 97.21 349 A 1 
ATOM 2770 C CG1 . ILE A 1 349 ? 13.144  -18.877 4.198   1.00 95.87 349 A 1 
ATOM 2771 C CG2 . ILE A 1 349 ? 12.768  -17.501 2.099   1.00 95.96 349 A 1 
ATOM 2772 C CD1 . ILE A 1 349 ? 13.709  -17.741 5.050   1.00 91.31 349 A 1 
ATOM 2773 N N   . GLU A 1 350 ? 14.298  -20.004 -0.164  1.00 97.37 350 A 1 
ATOM 2774 C CA  . GLU A 1 350 ? 14.476  -19.998 -1.625  1.00 97.10 350 A 1 
ATOM 2775 C C   . GLU A 1 350 ? 13.668  -21.121 -2.293  1.00 96.26 350 A 1 
ATOM 2776 O O   . GLU A 1 350 ? 12.937  -20.890 -3.261  1.00 95.13 350 A 1 
ATOM 2777 C CB  . GLU A 1 350 ? 15.967  -20.165 -1.969  1.00 96.99 350 A 1 
ATOM 2778 C CG  . GLU A 1 350 ? 16.800  -18.912 -1.665  1.00 95.90 350 A 1 
ATOM 2779 C CD  . GLU A 1 350 ? 18.301  -19.113 -1.928  1.00 96.62 350 A 1 
ATOM 2780 O OE1 . GLU A 1 350 ? 18.953  -18.151 -2.388  1.00 91.04 350 A 1 
ATOM 2781 O OE2 . GLU A 1 350 ? 18.845  -20.206 -1.627  1.00 91.77 350 A 1 
ATOM 2782 N N   . THR A 1 351 ? 13.738  -22.331 -1.734  1.00 96.57 351 A 1 
ATOM 2783 C CA  . THR A 1 351 ? 12.981  -23.489 -2.228  1.00 95.56 351 A 1 
ATOM 2784 C C   . THR A 1 351 ? 11.472  -23.274 -2.082  1.00 95.31 351 A 1 
ATOM 2785 O O   . THR A 1 351 ? 10.716  -23.556 -3.012  1.00 94.31 351 A 1 
ATOM 2786 C CB  . THR A 1 351 ? 13.401  -24.768 -1.492  1.00 94.57 351 A 1 
ATOM 2787 O OG1 . THR A 1 351 ? 14.797  -24.952 -1.590  1.00 90.64 351 A 1 
ATOM 2788 C CG2 . THR A 1 351 ? 12.750  -26.016 -2.085  1.00 90.28 351 A 1 
ATOM 2789 N N   . ALA A 1 352 ? 11.031  -22.730 -0.953  1.00 95.37 352 A 1 
ATOM 2790 C CA  . ALA A 1 352 ? 9.628   -22.389 -0.725  1.00 94.44 352 A 1 
ATOM 2791 C C   . ALA A 1 352 ? 9.130   -21.334 -1.721  1.00 94.70 352 A 1 
ATOM 2792 O O   . ALA A 1 352 ? 8.065   -21.506 -2.306  1.00 94.02 352 A 1 
ATOM 2793 C CB  . ALA A 1 352 ? 9.468   -21.922 0.723   1.00 93.71 352 A 1 
ATOM 2794 N N   . ALA A 1 353 ? 9.930   -20.296 -2.000  1.00 95.66 353 A 1 
ATOM 2795 C CA  . ALA A 1 353 ? 9.607   -19.280 -3.002  1.00 95.66 353 A 1 
ATOM 2796 C C   . ALA A 1 353 ? 9.415   -19.888 -4.399  1.00 95.35 353 A 1 
ATOM 2797 O O   . ALA A 1 353 ? 8.452   -19.572 -5.101  1.00 94.36 353 A 1 
ATOM 2798 C CB  . ALA A 1 353 ? 10.733  -18.234 -3.019  1.00 95.88 353 A 1 
ATOM 2799 N N   . MET A 1 354 ? 10.316  -20.791 -4.804  1.00 95.22 354 A 1 
ATOM 2800 C CA  . MET A 1 354 ? 10.190  -21.506 -6.076  1.00 94.25 354 A 1 
ATOM 2801 C C   . MET A 1 354 ? 8.939   -22.391 -6.107  1.00 93.67 354 A 1 
ATOM 2802 O O   . MET A 1 354 ? 8.223   -22.395 -7.108  1.00 92.03 354 A 1 
ATOM 2803 C CB  . MET A 1 354 ? 11.439  -22.353 -6.330  1.00 93.29 354 A 1 
ATOM 2804 C CG  . MET A 1 354 ? 12.677  -21.499 -6.613  1.00 86.88 354 A 1 
ATOM 2805 S SD  . MET A 1 354 ? 14.192  -22.451 -6.909  1.00 79.73 354 A 1 
ATOM 2806 C CE  . MET A 1 354 ? 13.825  -23.172 -8.532  1.00 68.91 354 A 1 
ATOM 2807 N N   . ASN A 1 355 ? 8.657   -23.099 -5.018  1.00 93.22 355 A 1 
ATOM 2808 C CA  . ASN A 1 355 ? 7.487   -23.969 -4.915  1.00 91.69 355 A 1 
ATOM 2809 C C   . ASN A 1 355 ? 6.169   -23.180 -4.984  1.00 91.63 355 A 1 
ATOM 2810 O O   . ASN A 1 355 ? 5.285   -23.550 -5.751  1.00 89.96 355 A 1 
ATOM 2811 C CB  . ASN A 1 355 ? 7.596   -24.788 -3.624  1.00 89.41 355 A 1 
ATOM 2812 C CG  . ASN A 1 355 ? 6.530   -25.866 -3.553  1.00 84.64 355 A 1 
ATOM 2813 O OD1 . ASN A 1 355 ? 6.293   -26.608 -4.493  1.00 76.63 355 A 1 
ATOM 2814 N ND2 . ASN A 1 355 ? 5.855   -25.992 -2.438  1.00 75.67 355 A 1 
ATOM 2815 N N   . GLU A 1 356 ? 6.053   -22.068 -4.260  1.00 91.94 356 A 1 
ATOM 2816 C CA  . GLU A 1 356 ? 4.854   -21.213 -4.328  1.00 91.53 356 A 1 
ATOM 2817 C C   . GLU A 1 356 ? 4.654   -20.612 -5.725  1.00 91.56 356 A 1 
ATOM 2818 O O   . GLU A 1 356 ? 3.532   -20.545 -6.235  1.00 89.64 356 A 1 
ATOM 2819 C CB  . GLU A 1 356 ? 4.926   -20.104 -3.265  1.00 91.01 356 A 1 
ATOM 2820 C CG  . GLU A 1 356 ? 4.739   -20.636 -1.830  1.00 85.04 356 A 1 
ATOM 2821 C CD  . GLU A 1 356 ? 3.476   -21.499 -1.684  1.00 87.35 356 A 1 
ATOM 2822 O OE1 . GLU A 1 356 ? 3.585   -22.642 -1.159  1.00 79.05 356 A 1 
ATOM 2823 O OE2 . GLU A 1 356 ? 2.413   -21.099 -2.193  1.00 80.27 356 A 1 
ATOM 2824 N N   . ARG A 1 357 ? 5.743   -20.266 -6.405  1.00 91.46 357 A 1 
ATOM 2825 C CA  . ARG A 1 357 ? 5.676   -19.827 -7.802  1.00 90.69 357 A 1 
ATOM 2826 C C   . ARG A 1 357 ? 5.173   -20.941 -8.726  1.00 91.07 357 A 1 
ATOM 2827 O O   . ARG A 1 357 ? 4.362   -20.663 -9.611  1.00 88.16 357 A 1 
ATOM 2828 C CB  . ARG A 1 357 ? 7.048   -19.292 -8.226  1.00 89.69 357 A 1 
ATOM 2829 C CG  . ARG A 1 357 ? 6.990   -18.665 -9.620  1.00 79.34 357 A 1 
ATOM 2830 C CD  . ARG A 1 357 ? 8.353   -18.090 -9.983  1.00 78.31 357 A 1 
ATOM 2831 N NE  . ARG A 1 357 ? 8.339   -17.545 -11.349 1.00 70.19 357 A 1 
ATOM 2832 C CZ  . ARG A 1 357 ? 9.373   -17.035 -11.994 1.00 64.02 357 A 1 
ATOM 2833 N NH1 . ARG A 1 357 ? 10.551  -16.942 -11.438 1.00 58.09 357 A 1 
ATOM 2834 N NH2 . ARG A 1 357 ? 9.236   -16.610 -13.213 1.00 54.50 357 A 1 
ATOM 2835 N N   . LEU A 1 358 ? 5.615   -22.181 -8.530  1.00 88.94 358 A 1 
ATOM 2836 C CA  . LEU A 1 358 ? 5.108   -23.332 -9.287  1.00 87.17 358 A 1 
ATOM 2837 C C   . LEU A 1 358 ? 3.621   -23.585 -8.996  1.00 85.83 358 A 1 
ATOM 2838 O O   . LEU A 1 358 ? 2.845   -23.758 -9.938  1.00 83.72 358 A 1 
ATOM 2839 C CB  . LEU A 1 358 ? 5.960   -24.576 -8.981  1.00 86.78 358 A 1 
ATOM 2840 C CG  . LEU A 1 358 ? 7.373   -24.553 -9.594  1.00 82.35 358 A 1 
ATOM 2841 C CD1 . LEU A 1 358 ? 8.175   -25.738 -9.056  1.00 77.54 358 A 1 
ATOM 2842 C CD2 . LEU A 1 358 ? 7.344   -24.647 -11.122 1.00 76.91 358 A 1 
ATOM 2843 N N   . LYS A 1 359 ? 3.207   -23.507 -7.730  1.00 88.31 359 A 1 
ATOM 2844 C CA  . LYS A 1 359 ? 1.786   -23.612 -7.347  1.00 86.37 359 A 1 
ATOM 2845 C C   . LYS A 1 359 ? 0.922   -22.561 -8.048  1.00 85.67 359 A 1 
ATOM 2846 O O   . LYS A 1 359 ? -0.145  -22.902 -8.555  1.00 83.15 359 A 1 
ATOM 2847 C CB  . LYS A 1 359 ? 1.623   -23.477 -5.827  1.00 85.18 359 A 1 
ATOM 2848 C CG  . LYS A 1 359 ? 2.116   -24.683 -5.013  1.00 82.06 359 A 1 
ATOM 2849 C CD  . LYS A 1 359 ? 1.846   -24.377 -3.532  1.00 80.72 359 A 1 
ATOM 2850 C CE  . LYS A 1 359 ? 2.302   -25.467 -2.565  1.00 74.31 359 A 1 
ATOM 2851 N NZ  . LYS A 1 359 ? 2.021   -25.037 -1.167  1.00 70.64 359 A 1 
ATOM 2852 N N   . SER A 1 360 ? 1.398   -21.321 -8.158  1.00 84.07 360 A 1 
ATOM 2853 C CA  . SER A 1 360 ? 0.678   -20.259 -8.886  1.00 82.58 360 A 1 
ATOM 2854 C C   . SER A 1 360 ? 0.529   -20.539 -10.390 1.00 82.69 360 A 1 
ATOM 2855 O O   . SER A 1 360 ? -0.380  -20.016 -11.033 1.00 79.23 360 A 1 
ATOM 2856 C CB  . SER A 1 360 ? 1.346   -18.900 -8.651  1.00 82.49 360 A 1 
ATOM 2857 O OG  . SER A 1 360 ? 2.519   -18.725 -9.423  1.00 75.09 360 A 1 
ATOM 2858 N N   . MET A 1 361 ? 1.394   -21.397 -10.947 1.00 78.54 361 A 1 
ATOM 2859 C CA  . MET A 1 361 ? 1.325   -21.884 -12.333 1.00 78.29 361 A 1 
ATOM 2860 C C   . MET A 1 361 ? 0.491   -23.171 -12.486 1.00 77.24 361 A 1 
ATOM 2861 O O   . MET A 1 361 ? 0.385   -23.695 -13.593 1.00 72.78 361 A 1 
ATOM 2862 C CB  . MET A 1 361 ? 2.746   -22.077 -12.887 1.00 79.18 361 A 1 
ATOM 2863 C CG  . MET A 1 361 ? 3.542   -20.772 -12.942 1.00 78.12 361 A 1 
ATOM 2864 S SD  . MET A 1 361 ? 5.267   -20.985 -13.492 1.00 71.03 361 A 1 
ATOM 2865 C CE  . MET A 1 361 ? 5.816   -19.273 -13.374 1.00 63.42 361 A 1 
ATOM 2866 N N   . GLY A 1 362 ? -0.089  -23.681 -11.398 1.00 76.46 362 A 1 
ATOM 2867 C CA  . GLY A 1 362 ? -0.915  -24.897 -11.394 1.00 75.20 362 A 1 
ATOM 2868 C C   . GLY A 1 362 ? -0.179  -26.188 -11.020 1.00 75.40 362 A 1 
ATOM 2869 O O   . GLY A 1 362 ? -0.811  -27.243 -10.946 1.00 71.77 362 A 1 
ATOM 2870 N N   . TYR A 1 363 ? 1.125   -26.135 -10.732 1.00 77.15 363 A 1 
ATOM 2871 C CA  . TYR A 1 363 ? 1.911   -27.308 -10.336 1.00 76.66 363 A 1 
ATOM 2872 C C   . TYR A 1 363 ? 1.869   -27.507 -8.817  1.00 76.85 363 A 1 
ATOM 2873 O O   . TYR A 1 363 ? 2.426   -26.727 -8.050  1.00 73.45 363 A 1 
ATOM 2874 C CB  . TYR A 1 363 ? 3.353   -27.171 -10.830 1.00 73.59 363 A 1 
ATOM 2875 C CG  . TYR A 1 363 ? 3.490   -27.099 -12.338 1.00 65.17 363 A 1 
ATOM 2876 C CD1 . TYR A 1 363 ? 3.472   -28.277 -13.107 1.00 59.26 363 A 1 
ATOM 2877 C CD2 . TYR A 1 363 ? 3.637   -25.849 -12.974 1.00 57.87 363 A 1 
ATOM 2878 C CE1 . TYR A 1 363 ? 3.595   -28.207 -14.508 1.00 51.36 363 A 1 
ATOM 2879 C CE2 . TYR A 1 363 ? 3.757   -25.777 -14.375 1.00 50.87 363 A 1 
ATOM 2880 C CZ  . TYR A 1 363 ? 3.738   -26.955 -15.143 1.00 51.55 363 A 1 
ATOM 2881 O OH  . TYR A 1 363 ? 3.852   -26.886 -16.494 1.00 48.52 363 A 1 
ATOM 2882 N N   . HIS A 1 364 ? 1.248   -28.603 -8.367  1.00 74.14 364 A 1 
ATOM 2883 C CA  . HIS A 1 364 ? 1.124   -28.933 -6.945  1.00 75.25 364 A 1 
ATOM 2884 C C   . HIS A 1 364 ? 1.839   -30.252 -6.624  1.00 75.56 364 A 1 
ATOM 2885 O O   . HIS A 1 364 ? 1.207   -31.317 -6.569  1.00 72.35 364 A 1 
ATOM 2886 C CB  . HIS A 1 364 ? -0.353  -28.983 -6.552  1.00 72.36 364 A 1 
ATOM 2887 C CG  . HIS A 1 364 ? -1.051  -27.650 -6.593  1.00 67.61 364 A 1 
ATOM 2888 N ND1 . HIS A 1 364 ? -0.981  -26.659 -5.640  1.00 61.00 364 A 1 
ATOM 2889 C CD2 . HIS A 1 364 ? -1.911  -27.224 -7.569  1.00 59.17 364 A 1 
ATOM 2890 C CE1 . HIS A 1 364 ? -1.780  -25.651 -6.035  1.00 58.90 364 A 1 
ATOM 2891 N NE2 . HIS A 1 364 ? -2.374  -25.959 -7.203  1.00 59.91 364 A 1 
ATOM 2892 N N   . ALA A 1 365 ? 3.142   -30.184 -6.338  1.00 74.68 365 A 1 
ATOM 2893 C CA  . ALA A 1 365 ? 3.978   -31.360 -6.068  1.00 74.07 365 A 1 
ATOM 2894 C C   . ALA A 1 365 ? 3.410   -32.287 -4.973  1.00 74.24 365 A 1 
ATOM 2895 O O   . ALA A 1 365 ? 3.399   -33.507 -5.138  1.00 71.75 365 A 1 
ATOM 2896 C CB  . ALA A 1 365 ? 5.385   -30.866 -5.700  1.00 72.17 365 A 1 
ATOM 2897 N N   . ALA A 1 366 ? 2.872   -31.736 -3.887  1.00 72.61 366 A 1 
ATOM 2898 C CA  . ALA A 1 366 ? 2.261   -32.537 -2.817  1.00 71.73 366 A 1 
ATOM 2899 C C   . ALA A 1 366 ? 1.006   -33.305 -3.287  1.00 71.95 366 A 1 
ATOM 2900 O O   . ALA A 1 366 ? 0.813   -34.467 -2.924  1.00 70.30 366 A 1 
ATOM 2901 C CB  . ALA A 1 366 ? 1.938   -31.604 -1.643  1.00 70.03 366 A 1 
ATOM 2902 N N   . ARG A 1 367 ? 0.179   -32.693 -4.132  1.00 69.02 367 A 1 
ATOM 2903 C CA  . ARG A 1 367 ? -1.008  -33.362 -4.703  1.00 70.09 367 A 1 
ATOM 2904 C C   . ARG A 1 367 ? -0.612  -34.455 -5.694  1.00 69.97 367 A 1 
ATOM 2905 O O   . ARG A 1 367 ? -1.198  -35.535 -5.670  1.00 67.81 367 A 1 
ATOM 2906 C CB  . ARG A 1 367 ? -1.948  -32.354 -5.384  1.00 68.62 367 A 1 
ATOM 2907 C CG  . ARG A 1 367 ? -2.606  -31.387 -4.390  1.00 63.79 367 A 1 
ATOM 2908 C CD  . ARG A 1 367 ? -3.604  -30.480 -5.126  1.00 64.29 367 A 1 
ATOM 2909 N NE  . ARG A 1 367 ? -4.251  -29.522 -4.210  1.00 57.56 367 A 1 
ATOM 2910 C CZ  . ARG A 1 367 ? -5.067  -28.536 -4.553  1.00 52.32 367 A 1 
ATOM 2911 N NH1 . ARG A 1 367 ? -5.410  -28.316 -5.794  1.00 49.81 367 A 1 
ATOM 2912 N NH2 . ARG A 1 367 ? -5.548  -27.735 -3.639  1.00 47.40 367 A 1 
ATOM 2913 N N   . GLU A 1 368 ? 0.397   -34.196 -6.524  1.00 68.87 368 A 1 
ATOM 2914 C CA  . GLU A 1 368 ? 0.945   -35.190 -7.452  1.00 71.11 368 A 1 
ATOM 2915 C C   . GLU A 1 368 ? 1.562   -36.375 -6.705  1.00 71.87 368 A 1 
ATOM 2916 O O   . GLU A 1 368 ? 1.273   -37.525 -7.034  1.00 70.43 368 A 1 
ATOM 2917 C CB  . GLU A 1 368 ? 2.008   -34.550 -8.351  1.00 69.83 368 A 1 
ATOM 2918 C CG  . GLU A 1 368 ? 1.398   -33.557 -9.349  1.00 61.53 368 A 1 
ATOM 2919 C CD  . GLU A 1 368 ? 2.458   -32.905 -10.248 1.00 59.30 368 A 1 
ATOM 2920 O OE1 . GLU A 1 368 ? 2.030   -32.163 -11.157 1.00 54.64 368 A 1 
ATOM 2921 O OE2 . GLU A 1 368 ? 3.664   -33.126 -9.997  1.00 56.07 368 A 1 
ATOM 2922 N N   . PHE A 1 369 ? 2.341   -36.107 -5.659  1.00 70.38 369 A 1 
ATOM 2923 C CA  . PHE A 1 369 ? 2.931   -37.133 -4.807  1.00 70.50 369 A 1 
ATOM 2924 C C   . PHE A 1 369 ? 1.857   -38.011 -4.150  1.00 71.05 369 A 1 
ATOM 2925 O O   . PHE A 1 369 ? 1.908   -39.236 -4.276  1.00 69.54 369 A 1 
ATOM 2926 C CB  . PHE A 1 369 ? 3.825   -36.454 -3.769  1.00 69.18 369 A 1 
ATOM 2927 C CG  . PHE A 1 369 ? 4.530   -37.427 -2.851  1.00 66.84 369 A 1 
ATOM 2928 C CD1 . PHE A 1 369 ? 4.086   -37.595 -1.525  1.00 64.47 369 A 1 
ATOM 2929 C CD2 . PHE A 1 369 ? 5.643   -38.148 -3.315  1.00 64.05 369 A 1 
ATOM 2930 C CE1 . PHE A 1 369 ? 4.771   -38.469 -0.666  1.00 61.66 369 A 1 
ATOM 2931 C CE2 . PHE A 1 369 ? 6.325   -39.025 -2.455  1.00 62.39 369 A 1 
ATOM 2932 C CZ  . PHE A 1 369 ? 5.893   -39.182 -1.125  1.00 63.49 369 A 1 
ATOM 2933 N N   . ASN A 1 370 ? 0.839   -37.401 -3.548  1.00 64.66 370 A 1 
ATOM 2934 C CA  . ASN A 1 370 ? -0.274  -38.140 -2.947  1.00 65.96 370 A 1 
ATOM 2935 C C   . ASN A 1 370 ? -1.034  -38.978 -3.990  1.00 65.97 370 A 1 
ATOM 2936 O O   . ASN A 1 370 ? -1.352  -40.141 -3.739  1.00 66.49 370 A 1 
ATOM 2937 C CB  . ASN A 1 370 ? -1.204  -37.147 -2.229  1.00 65.39 370 A 1 
ATOM 2938 C CG  . ASN A 1 370 ? -0.608  -36.600 -0.940  1.00 60.65 370 A 1 
ATOM 2939 O OD1 . ASN A 1 370 ? 0.342   -37.121 -0.388  1.00 57.82 370 A 1 
ATOM 2940 N ND2 . ASN A 1 370 ? -1.168  -35.541 -0.404  1.00 56.18 370 A 1 
ATOM 2941 N N   . LYS A 1 371 ? -1.270  -38.435 -5.189  1.00 62.21 371 A 1 
ATOM 2942 C CA  . LYS A 1 371 ? -1.893  -39.172 -6.303  1.00 64.09 371 A 1 
ATOM 2943 C C   . LYS A 1 371 ? -1.040  -40.368 -6.735  1.00 64.46 371 A 1 
ATOM 2944 O O   . LYS A 1 371 ? -1.588  -41.431 -7.020  1.00 62.41 371 A 1 
ATOM 2945 C CB  . LYS A 1 371 ? -2.144  -38.197 -7.467  1.00 63.16 371 A 1 
ATOM 2946 C CG  . LYS A 1 371 ? -2.927  -38.825 -8.634  1.00 57.43 371 A 1 
ATOM 2947 C CD  . LYS A 1 371 ? -3.158  -37.789 -9.748  1.00 57.43 371 A 1 
ATOM 2948 C CE  . LYS A 1 371 ? -3.967  -38.380 -10.913 1.00 49.58 371 A 1 
ATOM 2949 N NZ  . LYS A 1 371 ? -4.214  -37.380 -11.996 1.00 44.38 371 A 1 
ATOM 2950 N N   . ASN A 1 372 ? 0.285   -40.215 -6.766  1.00 61.67 372 A 1 
ATOM 2951 C CA  . ASN A 1 372 ? 1.205   -41.291 -7.133  1.00 63.22 372 A 1 
ATOM 2952 C C   . ASN A 1 372 ? 1.280   -42.380 -6.054  1.00 63.95 372 A 1 
ATOM 2953 O O   . ASN A 1 372 ? 1.283   -43.558 -6.402  1.00 64.08 372 A 1 
ATOM 2954 C CB  . ASN A 1 372 ? 2.582   -40.687 -7.450  1.00 61.93 372 A 1 
ATOM 2955 C CG  . ASN A 1 372 ? 2.596   -39.883 -8.738  1.00 57.97 372 A 1 
ATOM 2956 O OD1 . ASN A 1 372 ? 1.740   -40.002 -9.604  1.00 55.53 372 A 1 
ATOM 2957 N ND2 . ASN A 1 372 ? 3.596   -39.048 -8.916  1.00 54.71 372 A 1 
ATOM 2958 N N   . ILE A 1 373 ? 1.258   -42.011 -4.772  1.00 59.60 373 A 1 
ATOM 2959 C CA  . ILE A 1 373 ? 1.160   -42.976 -3.663  1.00 61.45 373 A 1 
ATOM 2960 C C   . ILE A 1 373 ? -0.150  -43.761 -3.742  1.00 63.41 373 A 1 
ATOM 2961 O O   . ILE A 1 373 ? -0.119  -44.984 -3.636  1.00 64.00 373 A 1 
ATOM 2962 C CB  . ILE A 1 373 ? 1.306   -42.273 -2.296  1.00 59.85 373 A 1 
ATOM 2963 C CG1 . ILE A 1 373 ? 2.781   -41.865 -2.110  1.00 56.00 373 A 1 
ATOM 2964 C CG2 . ILE A 1 373 ? 0.845   -43.175 -1.134  1.00 56.65 373 A 1 
ATOM 2965 C CD1 . ILE A 1 373 ? 3.049   -41.109 -0.812  1.00 52.04 373 A 1 
ATOM 2966 N N   . LEU A 1 374 ? -1.280  -43.089 -3.958  1.00 54.56 374 A 1 
ATOM 2967 C CA  . LEU A 1 374 ? -2.573  -43.765 -4.096  1.00 55.84 374 A 1 
ATOM 2968 C C   . LEU A 1 374 ? -2.557  -44.754 -5.267  1.00 56.09 374 A 1 
ATOM 2969 O O   . LEU A 1 374 ? -2.919  -45.913 -5.079  1.00 56.91 374 A 1 
ATOM 2970 C CB  . LEU A 1 374 ? -3.693  -42.724 -4.257  1.00 56.24 374 A 1 
ATOM 2971 C CG  . LEU A 1 374 ? -4.028  -41.954 -2.964  1.00 51.65 374 A 1 
ATOM 2972 C CD1 . LEU A 1 374 ? -4.977  -40.801 -3.286  1.00 48.43 374 A 1 
ATOM 2973 C CD2 . LEU A 1 374 ? -4.692  -42.843 -1.911  1.00 50.72 374 A 1 
ATOM 2974 N N   . LYS A 1 375 ? -2.032  -44.350 -6.426  1.00 60.12 375 A 1 
ATOM 2975 C CA  . LYS A 1 375 ? -1.855  -45.251 -7.579  1.00 61.31 375 A 1 
ATOM 2976 C C   . LYS A 1 375 ? -0.962  -46.448 -7.254  1.00 60.91 375 A 1 
ATOM 2977 O O   . LYS A 1 375 ? -1.244  -47.550 -7.713  1.00 60.45 375 A 1 
ATOM 2978 C CB  . LYS A 1 375 ? -1.237  -44.495 -8.758  1.00 61.13 375 A 1 
ATOM 2979 C CG  . LYS A 1 375 ? -2.242  -43.604 -9.496  1.00 56.60 375 A 1 
ATOM 2980 C CD  . LYS A 1 375 ? -1.510  -42.901 -10.639 1.00 55.75 375 A 1 
ATOM 2981 C CE  . LYS A 1 375 ? -2.471  -42.073 -11.488 1.00 48.42 375 A 1 
ATOM 2982 N NZ  . LYS A 1 375 ? -1.766  -41.514 -12.674 1.00 44.33 375 A 1 
ATOM 2983 N N   . TRP A 1 376 ? 0.118   -46.253 -6.485  1.00 63.09 376 A 1 
ATOM 2984 C CA  . TRP A 1 376 ? 1.013   -47.331 -6.080  1.00 61.94 376 A 1 
ATOM 2985 C C   . TRP A 1 376 ? 0.318   -48.313 -5.124  1.00 60.93 376 A 1 
ATOM 2986 O O   . TRP A 1 376 ? 0.352   -49.519 -5.368  1.00 61.54 376 A 1 
ATOM 2987 C CB  . TRP A 1 376 ? 2.290   -46.727 -5.479  1.00 60.17 376 A 1 
ATOM 2988 C CG  . TRP A 1 376 ? 3.279   -47.746 -5.022  1.00 55.70 376 A 1 
ATOM 2989 C CD1 . TRP A 1 376 ? 3.953   -48.600 -5.820  1.00 50.71 376 A 1 
ATOM 2990 C CD2 . TRP A 1 376 ? 3.684   -48.074 -3.658  1.00 53.56 376 A 1 
ATOM 2991 N NE1 . TRP A 1 376 ? 4.739   -49.440 -5.053  1.00 47.90 376 A 1 
ATOM 2992 C CE2 . TRP A 1 376 ? 4.611   -49.163 -3.710  1.00 51.97 376 A 1 
ATOM 2993 C CE3 . TRP A 1 376 ? 3.352   -47.569 -2.379  1.00 49.68 376 A 1 
ATOM 2994 C CZ2 . TRP A 1 376 ? 5.173   -49.729 -2.554  1.00 49.28 376 A 1 
ATOM 2995 C CZ3 . TRP A 1 376 ? 3.913   -48.129 -1.213  1.00 45.87 376 A 1 
ATOM 2996 C CH2 . TRP A 1 376 ? 4.820   -49.208 -1.298  1.00 46.02 376 A 1 
ATOM 2997 N N   . ILE A 1 377 ? -0.408  -47.808 -4.125  1.00 55.86 377 A 1 
ATOM 2998 C CA  . ILE A 1 377 ? -1.208  -48.635 -3.202  1.00 58.78 377 A 1 
ATOM 2999 C C   . ILE A 1 377 ? -2.299  -49.409 -3.965  1.00 60.09 377 A 1 
ATOM 3000 O O   . ILE A 1 377 ? -2.514  -50.594 -3.715  1.00 58.23 377 A 1 
ATOM 3001 C CB  . ILE A 1 377 ? -1.816  -47.749 -2.085  1.00 58.35 377 A 1 
ATOM 3002 C CG1 . ILE A 1 377 ? -0.699  -47.180 -1.179  1.00 55.61 377 A 1 
ATOM 3003 C CG2 . ILE A 1 377 ? -2.831  -48.535 -1.227  1.00 55.67 377 A 1 
ATOM 3004 C CD1 . ILE A 1 377 ? -1.174  -46.062 -0.234  1.00 51.39 377 A 1 
ATOM 3005 N N   . GLU A 1 378 ? -2.968  -48.763 -4.924  1.00 55.32 378 A 1 
ATOM 3006 C CA  . GLU A 1 378 ? -3.981  -49.403 -5.769  1.00 57.73 378 A 1 
ATOM 3007 C C   . GLU A 1 378 ? -3.369  -50.467 -6.698  1.00 57.57 378 A 1 
ATOM 3008 O O   . GLU A 1 378 ? -3.989  -51.510 -6.914  1.00 55.32 378 A 1 
ATOM 3009 C CB  . GLU A 1 378 ? -4.721  -48.339 -6.590  1.00 57.10 378 A 1 
ATOM 3010 C CG  . GLU A 1 378 ? -5.715  -47.525 -5.742  1.00 50.53 378 A 1 
ATOM 3011 C CD  . GLU A 1 378 ? -6.370  -46.361 -6.513  1.00 46.92 378 A 1 
ATOM 3012 O OE1 . GLU A 1 378 ? -7.236  -45.687 -5.905  1.00 44.43 378 A 1 
ATOM 3013 O OE2 . GLU A 1 378 ? -6.015  -46.133 -7.694  1.00 45.90 378 A 1 
ATOM 3014 N N   . SER A 1 379 ? -2.140  -50.264 -7.202  1.00 61.65 379 A 1 
ATOM 3015 C CA  . SER A 1 379 ? -1.445  -51.231 -8.068  1.00 61.44 379 A 1 
ATOM 3016 C C   . SER A 1 379 ? -1.019  -52.512 -7.347  1.00 60.42 379 A 1 
ATOM 3017 O O   . SER A 1 379 ? -1.006  -53.576 -7.971  1.00 56.39 379 A 1 
ATOM 3018 C CB  . SER A 1 379 ? -0.260  -50.578 -8.787  1.00 59.40 379 A 1 
ATOM 3019 O OG  . SER A 1 379 ? 0.806   -50.206 -7.944  1.00 53.58 379 A 1 
ATOM 3020 N N   . ASP A 1 380 ? -0.757  -52.447 -6.038  1.00 56.05 380 A 1 
ATOM 3021 C CA  . ASP A 1 380 ? -0.477  -53.618 -5.191  1.00 59.35 380 A 1 
ATOM 3022 C C   . ASP A 1 380 ? -1.755  -54.368 -4.771  1.00 57.92 380 A 1 
ATOM 3023 O O   . ASP A 1 380 ? -1.704  -55.512 -4.308  1.00 54.86 380 A 1 
ATOM 3024 C CB  . ASP A 1 380 ? 0.356   -53.188 -3.966  1.00 58.26 380 A 1 
ATOM 3025 C CG  . ASP A 1 380 ? 1.877   -53.288 -4.156  1.00 53.99 380 A 1 
ATOM 3026 O OD1 . ASP A 1 380 ? 2.331   -53.889 -5.155  1.00 51.77 380 A 1 
ATOM 3027 O OD2 . ASP A 1 380 ? 2.594   -52.813 -3.244  1.00 51.92 380 A 1 
ATOM 3028 N N   . SER A 1 381 ? -2.928  -53.765 -4.948  1.00 51.58 381 A 1 
ATOM 3029 C CA  . SER A 1 381 ? -4.210  -54.436 -4.746  1.00 52.76 381 A 1 
ATOM 3030 C C   . SER A 1 381 ? -4.637  -55.175 -6.024  1.00 51.28 381 A 1 
ATOM 3031 O O   . SER A 1 381 ? -4.768  -54.603 -7.099  1.00 47.92 381 A 1 
ATOM 3032 C CB  . SER A 1 381 ? -5.260  -53.457 -4.203  1.00 51.58 381 A 1 
ATOM 3033 O OG  . SER A 1 381 ? -5.846  -52.649 -5.202  1.00 47.21 381 A 1 
ATOM 3034 N N   . THR A 1 382 ? -4.864  -56.500 -5.926  1.00 45.33 382 A 1 
ATOM 3035 C CA  . THR A 1 382 ? -5.160  -57.427 -7.044  1.00 45.52 382 A 1 
ATOM 3036 C C   . THR A 1 382 ? -6.489  -57.190 -7.792  1.00 44.96 382 A 1 
ATOM 3037 O O   . THR A 1 382 ? -7.023  -58.100 -8.427  1.00 42.84 382 A 1 
ATOM 3038 C CB  . THR A 1 382 ? -5.058  -58.894 -6.564  1.00 44.00 382 A 1 
ATOM 3039 O OG1 . THR A 1 382 ? -5.375  -59.015 -5.190  1.00 41.55 382 A 1 
ATOM 3040 C CG2 . THR A 1 382 ? -3.654  -59.458 -6.745  1.00 43.82 382 A 1 
ATOM 3041 N N   . ARG A 1 383 ? -7.052  -55.981 -7.755  1.00 41.03 383 A 1 
ATOM 3042 C CA  . ARG A 1 383 ? -8.238  -55.578 -8.520  1.00 43.13 383 A 1 
ATOM 3043 C C   . ARG A 1 383 ? -8.053  -54.178 -9.098  1.00 43.94 383 A 1 
ATOM 3044 O O   . ARG A 1 383 ? -8.570  -53.199 -8.570  1.00 42.56 383 A 1 
ATOM 3045 C CB  . ARG A 1 383 ? -9.505  -55.674 -7.647  1.00 41.12 383 A 1 
ATOM 3046 C CG  . ARG A 1 383 ? -9.977  -57.120 -7.453  1.00 36.85 383 A 1 
ATOM 3047 C CD  . ARG A 1 383 ? -11.302 -57.134 -6.690  1.00 34.99 383 A 1 
ATOM 3048 N NE  . ARG A 1 383 ? -11.857 -58.497 -6.602  1.00 32.35 383 A 1 
ATOM 3049 C CZ  . ARG A 1 383 ? -12.922 -58.862 -5.906  1.00 30.34 383 A 1 
ATOM 3050 N NH1 . ARG A 1 383 ? -13.594 -58.008 -5.183  1.00 29.71 383 A 1 
ATOM 3051 N NH2 . ARG A 1 383 ? -13.332 -60.099 -5.924  1.00 28.28 383 A 1 
ATOM 3052 N N   . SER A 1 384 ? -7.351  -54.099 -10.222 1.00 39.43 384 A 1 
ATOM 3053 C CA  . SER A 1 384 ? -7.353  -52.895 -11.050 1.00 40.45 384 A 1 
ATOM 3054 C C   . SER A 1 384 ? -8.710  -52.754 -11.751 1.00 40.56 384 A 1 
ATOM 3055 O O   . SER A 1 384 ? -9.014  -53.471 -12.701 1.00 39.71 384 A 1 
ATOM 3056 C CB  . SER A 1 384 ? -6.189  -52.935 -12.055 1.00 38.78 384 A 1 
ATOM 3057 O OG  . SER A 1 384 ? -6.221  -54.126 -12.816 1.00 35.84 384 A 1 
ATOM 3058 N N   . VAL A 1 385 ? -9.536  -51.816 -11.294 1.00 36.16 385 A 1 
ATOM 3059 C CA  . VAL A 1 385 ? -10.661 -51.303 -12.082 1.00 38.38 385 A 1 
ATOM 3060 C C   . VAL A 1 385 ? -10.142 -50.102 -12.865 1.00 39.47 385 A 1 
ATOM 3061 O O   . VAL A 1 385 ? -9.775  -49.083 -12.288 1.00 38.21 385 A 1 
ATOM 3062 C CB  . VAL A 1 385 ? -11.894 -50.973 -11.221 1.00 36.04 385 A 1 
ATOM 3063 C CG1 . VAL A 1 385 ? -13.054 -50.487 -12.103 1.00 32.14 385 A 1 
ATOM 3064 C CG2 . VAL A 1 385 ? -12.381 -52.217 -10.462 1.00 32.78 385 A 1 
ATOM 3065 N N   . PHE A 1 386 ? -10.045 -50.264 -14.191 1.00 33.76 386 A 1 
ATOM 3066 C CA  . PHE A 1 386 ? -9.651  -49.216 -15.128 1.00 35.89 386 A 1 
ATOM 3067 C C   . PHE A 1 386 ? -10.653 -48.053 -15.086 1.00 36.54 386 A 1 
ATOM 3068 O O   . PHE A 1 386 ? -11.819 -48.245 -15.424 1.00 34.98 386 A 1 
ATOM 3069 C CB  . PHE A 1 386 ? -9.607  -49.811 -16.549 1.00 33.96 386 A 1 
ATOM 3070 C CG  . PHE A 1 386 ? -8.224  -50.078 -17.106 1.00 31.11 386 A 1 
ATOM 3071 C CD1 . PHE A 1 386 ? -7.636  -49.135 -17.974 1.00 28.87 386 A 1 
ATOM 3072 C CD2 . PHE A 1 386 ? -7.538  -51.264 -16.795 1.00 29.17 386 A 1 
ATOM 3073 C CE1 . PHE A 1 386 ? -6.373  -49.388 -18.533 1.00 27.04 386 A 1 
ATOM 3074 C CE2 . PHE A 1 386 ? -6.271  -51.513 -17.350 1.00 28.07 386 A 1 
ATOM 3075 C CZ  . PHE A 1 386 ? -5.690  -50.576 -18.227 1.00 27.26 386 A 1 
ATOM 3076 N N   . PHE A 1 387 ? -10.169 -46.833 -14.783 1.00 35.66 387 A 1 
ATOM 3077 C CA  . PHE A 1 387 ? -10.856 -45.599 -15.164 1.00 36.65 387 A 1 
ATOM 3078 C C   . PHE A 1 387 ? -9.857  -44.568 -15.696 1.00 36.06 387 A 1 
ATOM 3079 O O   . PHE A 1 387 ? -8.976  -44.113 -14.973 1.00 34.14 387 A 1 
ATOM 3080 C CB  . PHE A 1 387 ? -11.714 -45.045 -14.009 1.00 34.97 387 A 1 
ATOM 3081 C CG  . PHE A 1 387 ? -13.127 -45.612 -13.970 1.00 32.53 387 A 1 
ATOM 3082 C CD1 . PHE A 1 387 ? -14.119 -45.100 -14.834 1.00 29.96 387 A 1 
ATOM 3083 C CD2 . PHE A 1 387 ? -13.456 -46.663 -13.093 1.00 30.58 387 A 1 
ATOM 3084 C CE1 . PHE A 1 387 ? -15.419 -45.639 -14.828 1.00 28.48 387 A 1 
ATOM 3085 C CE2 . PHE A 1 387 ? -14.755 -47.206 -13.088 1.00 29.33 387 A 1 
ATOM 3086 C CZ  . PHE A 1 387 ? -15.739 -46.695 -13.958 1.00 29.17 387 A 1 
ATOM 3087 N N   . GLY A 1 388 ? -10.048 -44.201 -16.970 1.00 35.84 388 A 1 
ATOM 3088 C CA  . GLY A 1 388 ? -9.841  -42.861 -17.519 1.00 37.93 388 A 1 
ATOM 3089 C C   . GLY A 1 388 ? -8.402  -42.363 -17.684 1.00 38.13 388 A 1 
ATOM 3090 O O   . GLY A 1 388 ? -7.708  -42.053 -16.722 1.00 36.49 388 A 1 
ATOM 3091 N N   . GLN A 1 389 ? -7.987  -42.200 -18.945 1.00 32.98 389 A 1 
ATOM 3092 C CA  . GLN A 1 389 ? -6.850  -41.383 -19.376 1.00 34.84 389 A 1 
ATOM 3093 C C   . GLN A 1 389 ? -6.996  -39.934 -18.898 1.00 35.48 389 A 1 
ATOM 3094 O O   . GLN A 1 389 ? -8.022  -39.323 -19.162 1.00 34.30 389 A 1 
ATOM 3095 C CB  . GLN A 1 389 ? -6.830  -41.347 -20.920 1.00 33.90 389 A 1 
ATOM 3096 C CG  . GLN A 1 389 ? -6.370  -42.644 -21.598 1.00 30.98 389 A 1 
ATOM 3097 C CD  . GLN A 1 389 ? -6.555  -42.600 -23.117 1.00 28.56 389 A 1 
ATOM 3098 O OE1 . GLN A 1 389 ? -7.523  -42.094 -23.645 1.00 28.11 389 A 1 
ATOM 3099 N NE2 . GLN A 1 389 ? -5.656  -43.168 -23.890 1.00 28.56 389 A 1 
ATOM 3100 N N   . ASP A 1 390 ? -5.927  -39.393 -18.316 1.00 38.39 390 A 1 
ATOM 3101 C CA  . ASP A 1 390 ? -5.494  -38.008 -18.518 1.00 41.60 390 A 1 
ATOM 3102 C C   . ASP A 1 390 ? -3.975  -37.949 -18.290 1.00 40.68 390 A 1 
ATOM 3103 O O   . ASP A 1 390 ? -3.476  -37.873 -17.164 1.00 38.66 390 A 1 
ATOM 3104 C CB  . ASP A 1 390 ? -6.259  -37.013 -17.619 1.00 41.76 390 A 1 
ATOM 3105 C CG  . ASP A 1 390 ? -7.565  -36.487 -18.241 1.00 38.53 390 A 1 
ATOM 3106 O OD1 . ASP A 1 390 ? -7.623  -36.351 -19.485 1.00 36.32 390 A 1 
ATOM 3107 O OD2 . ASP A 1 390 ? -8.468  -36.145 -17.443 1.00 34.81 390 A 1 
ATOM 3108 N N   . TYR A 1 391 ? -3.226  -38.075 -19.392 1.00 33.55 391 A 1 
ATOM 3109 C CA  . TYR A 1 391 ? -1.815  -37.708 -19.439 1.00 35.89 391 A 1 
ATOM 3110 C C   . TYR A 1 391 ? -1.738  -36.186 -19.545 1.00 34.87 391 A 1 
ATOM 3111 O O   . TYR A 1 391 ? -2.180  -35.618 -20.544 1.00 33.20 391 A 1 
ATOM 3112 C CB  . TYR A 1 391 ? -1.118  -38.370 -20.636 1.00 35.03 391 A 1 
ATOM 3113 C CG  . TYR A 1 391 ? -0.755  -39.829 -20.444 1.00 32.75 391 A 1 
ATOM 3114 C CD1 . TYR A 1 391 ? 0.494   -40.171 -19.890 1.00 29.32 391 A 1 
ATOM 3115 C CD2 . TYR A 1 391 ? -1.649  -40.846 -20.836 1.00 29.05 391 A 1 
ATOM 3116 C CE1 . TYR A 1 391 ? 0.850   -41.524 -19.729 1.00 26.51 391 A 1 
ATOM 3117 C CE2 . TYR A 1 391 ? -1.299  -42.198 -20.670 1.00 27.93 391 A 1 
ATOM 3118 C CZ  . TYR A 1 391 ? -0.046  -42.541 -20.121 1.00 27.78 391 A 1 
ATOM 3119 O OH  . TYR A 1 391 ? 0.299   -43.846 -19.966 1.00 28.32 391 A 1 
ATOM 3120 N N   . ILE A 1 392 ? -1.166  -35.551 -18.536 1.00 32.46 392 A 1 
ATOM 3121 C CA  . ILE A 1 392 ? -0.687  -34.171 -18.647 1.00 34.41 392 A 1 
ATOM 3122 C C   . ILE A 1 392 ? 0.827   -34.266 -18.855 1.00 33.58 392 A 1 
ATOM 3123 O O   . ILE A 1 392 ? 1.530   -34.778 -17.979 1.00 32.13 392 A 1 
ATOM 3124 C CB  . ILE A 1 392 ? -1.113  -33.316 -17.428 1.00 33.34 392 A 1 
ATOM 3125 C CG1 . ILE A 1 392 ? -2.658  -33.336 -17.278 1.00 30.67 392 A 1 
ATOM 3126 C CG2 . ILE A 1 392 ? -0.608  -31.875 -17.605 1.00 31.36 392 A 1 
ATOM 3127 C CD1 . ILE A 1 392 ? -3.190  -32.597 -16.041 1.00 28.64 392 A 1 
ATOM 3128 N N   . ILE A 1 393 ? 1.293   -33.890 -20.057 1.00 27.25 393 A 1 
ATOM 3129 C CA  . ILE A 1 393 ? 2.696   -33.611 -20.406 1.00 28.99 393 A 1 
ATOM 3130 C C   . ILE A 1 393 ? 3.040   -32.211 -19.919 1.00 26.43 393 A 1 
ATOM 3131 O O   . ILE A 1 393 ? 2.192   -31.313 -20.115 1.00 23.85 393 A 1 
ATOM 3132 C CB  . ILE A 1 393 ? 2.938   -33.767 -21.928 1.00 26.35 393 A 1 
ATOM 3133 C CG1 . ILE A 1 393 ? 2.707   -35.229 -22.356 1.00 23.65 393 A 1 
ATOM 3134 C CG2 . ILE A 1 393 ? 4.356   -33.309 -22.310 1.00 24.81 393 A 1 
ATOM 3135 C CD1 . ILE A 1 393 ? 2.794   -35.461 -23.875 1.00 22.15 393 A 1 
ATOM 3136 O OXT . ILE A 1 393 ? 4.156   -32.097 -19.364 1.00 21.57 393 A 1 
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