# 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_if00818
#
_entry.id if00818
#
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 LEU 3   
1 n GLY 4   
1 n GLY 5   
1 n ASN 6   
1 n TRP 7   
1 n ARG 8   
1 n SER 9   
1 n GLU 10  
1 n ARG 11  
1 n GLN 12  
1 n GLN 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n PHE 19  
1 n ASP 20  
1 n LYS 21  
1 n SER 22  
1 n GLY 23  
1 n VAL 24  
1 n LEU 25  
1 n ALA 26  
1 n TYR 27  
1 n ASN 28  
1 n THR 29  
1 n LEU 30  
1 n MET 31  
1 n ASN 32  
1 n GLU 33  
1 n ASN 34  
1 n MET 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n ILE 39  
1 n GLN 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n ARG 44  
1 n THR 45  
1 n PRO 46  
1 n ASP 47  
1 n PRO 48  
1 n ARG 49  
1 n CYS 50  
1 n GLN 51  
1 n THR 52  
1 n ARG 53  
1 n ASN 54  
1 n PHE 55  
1 n ARG 56  
1 n HIS 57  
1 n LYS 58  
1 n LEU 59  
1 n CYS 60  
1 n ASP 61  
1 n ILE 62  
1 n LEU 63  
1 n VAL 64  
1 n ILE 65  
1 n ALA 66  
1 n PHE 67  
1 n CYS 68  
1 n ALA 69  
1 n ILE 70  
1 n ILE 71  
1 n CYS 72  
1 n GLY 73  
1 n ALA 74  
1 n GLU 75  
1 n SER 76  
1 n TYR 77  
1 n ALA 78  
1 n ASP 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n PHE 83  
1 n GLY 84  
1 n LYS 85  
1 n PHE 86  
1 n ARG 87  
1 n GLN 88  
1 n LEU 89  
1 n TRP 90  
1 n LEU 91  
1 n SER 92  
1 n MET 93  
1 n TYR 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n PRO 98  
1 n ASN 99  
1 n GLY 100 
1 n ILE 101 
1 n PRO 102 
1 n ASN 103 
1 n ALA 104 
1 n ASP 105 
1 n THR 106 
1 n PHE 107 
1 n GLN 108 
1 n ARG 109 
1 n VAL 110 
1 n PHE 111 
1 n GLU 112 
1 n ILE 113 
1 n VAL 114 
1 n ASP 115 
1 n SER 116 
1 n ALA 117 
1 n ALA 118 
1 n VAL 119 
1 n ALA 120 
1 n LYS 121 
1 n ALA 122 
1 n LEU 123 
1 n ARG 124 
1 n LYS 125 
1 n ILE 126 
1 n LEU 127 
1 n THR 128 
1 n PRO 129 
1 n GLU 130 
1 n ASP 131 
1 n PHE 132 
1 n VAL 133 
1 n ALA 134 
1 n ARG 135 
1 n VAL 136 
1 n VAL 137 
1 n ALA 138 
1 n PHE 139 
1 n ASP 140 
1 n GLY 141 
1 n LYS 142 
1 n THR 143 
1 n GLN 144 
1 n ARG 145 
1 n SER 146 
1 n SER 147 
1 n LYS 148 
1 n LYS 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n ARG 153 
1 n ALA 154 
1 n TRP 155 
1 n HIS 156 
1 n THR 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n TYR 161 
1 n LEU 162 
1 n THR 163 
1 n ASP 164 
1 n ALA 165 
1 n GLN 166 
1 n ILE 167 
1 n VAL 168 
1 n LEU 169 
1 n GLY 170 
1 n GLU 171 
1 n VAL 172 
1 n ILE 173 
1 n CYS 174 
1 n ASP 175 
1 n GLU 176 
1 n LYS 177 
1 n SER 178 
1 n ASN 179 
1 n GLU 180 
1 n ILE 181 
1 n THR 182 
1 n ALA 183 
1 n ILE 184 
1 n PRO 185 
1 n GLU 186 
1 n LEU 187 
1 n LEU 188 
1 n ASP 189 
1 n THR 190 
1 n LEU 191 
1 n ASN 192 
1 n VAL 193 
1 n GLU 194 
1 n LYS 195 
1 n ALA 196 
1 n ILE 197 
1 n VAL 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n ALA 202 
1 n MET 203 
1 n GLY 204 
1 n ALA 205 
1 n GLN 206 
1 n THR 207 
1 n LYS 208 
1 n ILE 209 
1 n ALA 210 
1 n GLU 211 
1 n LYS 212 
1 n ILE 213 
1 n VAL 214 
1 n GLU 215 
1 n LYS 216 
1 n LYS 217 
1 n ALA 218 
1 n ASP 219 
1 n TYR 220 
1 n VAL 221 
1 n LEU 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n GLY 226 
1 n ASN 227 
1 n GLN 228 
1 n ALA 229 
1 n ASP 230 
1 n LEU 231 
1 n PHE 232 
1 n ASP 233 
1 n ASP 234 
1 n VAL 235 
1 n ARG 236 
1 n PHE 237 
1 n TYR 238 
1 n LEU 239 
1 n ASP 240 
1 n ASN 241 
1 n GLU 242 
1 n GLN 243 
1 n VAL 244 
1 n PRO 245 
1 n ARG 246 
1 n LEU 247 
1 n GLU 248 
1 n ILE 249 
1 n TYR 250 
1 n ASP 251 
1 n PRO 252 
1 n LYS 253 
1 n GLN 254 
1 n ARG 255 
1 n HIS 256 
1 n GLY 257 
1 n ARG 258 
1 n GLN 259 
1 n GLU 260 
1 n LYS 261 
1 n ARG 262 
1 n GLU 263 
1 n TYR 264 
1 n PHE 265 
1 n LEU 266 
1 n GLU 267 
1 n THR 268 
1 n ASN 269 
1 n ILE 270 
1 n ASP 271 
1 n TRP 272 
1 n LEU 273 
1 n HIS 274 
1 n ASN 275 
1 n ARG 276 
1 n GLU 277 
1 n ASN 278 
1 n TRP 279 
1 n ALA 280 
1 n GLY 281 
1 n LEU 282 
1 n SER 283 
1 n ALA 284 
1 n ILE 285 
1 n GLY 286 
1 n ALA 287 
1 n VAL 288 
1 n LYS 289 
1 n SER 290 
1 n THR 291 
1 n VAL 292 
1 n THR 293 
1 n GLU 294 
1 n LYS 295 
1 n GLY 296 
1 n GLU 297 
1 n THR 298 
1 n ARG 299 
1 n ILE 300 
1 n GLU 301 
1 n THR 302 
1 n ARG 303 
1 n TYR 304 
1 n PHE 305 
1 n LEU 306 
1 n THR 307 
1 n SER 308 
1 n LEU 309 
1 n ILE 310 
1 n SER 311 
1 n LEU 312 
1 n GLU 313 
1 n ASP 314 
1 n PHE 315 
1 n ALA 316 
1 n ARG 317 
1 n ALA 318 
1 n VAL 319 
1 n ARG 320 
1 n ALA 321 
1 n HIS 322 
1 n TRP 323 
1 n GLY 324 
1 n ILE 325 
1 n GLU 326 
1 n ASN 327 
1 n LYS 328 
1 n LEU 329 
1 n HIS 330 
1 n TRP 331 
1 n HIS 332 
1 n LEU 333 
1 n ASP 334 
1 n VAL 335 
1 n THR 336 
1 n PHE 337 
1 n ASN 338 
1 n GLU 339 
1 n ASP 340 
1 n ALA 341 
1 n SER 342 
1 n ARG 343 
1 n VAL 344 
1 n ARG 345 
1 n ASN 346 
1 n ARG 347 
1 n ASN 348 
1 n ALA 349 
1 n THR 350 
1 n GLN 351 
1 n VAL 352 
1 n TRP 353 
1 n ASN 354 
1 n ILE 355 
1 n LEU 356 
1 n ARG 357 
1 n LYS 358 
1 n THR 359 
1 n ALA 360 
1 n LEU 361 
1 n GLU 362 
1 n HIS 363 
1 n LEU 364 
1 n LYS 365 
1 n SER 366 
1 n LEU 367 
1 n ASN 368 
1 n ASN 369 
1 n LYS 370 
1 n LYS 371 
1 n TYR 372 
1 n SER 373 
1 n LEU 374 
1 n LYS 375 
1 n ALA 376 
1 n LEU 377 
1 n ARG 378 
1 n LYS 379 
1 n GLY 380 
1 n CYS 381 
1 n GLY 382 
1 n TRP 383 
1 n SER 384 
1 n ASN 385 
1 n ASP 386 
1 n LEU 387 
1 n LEU 388 
1 n LEU 389 
1 n HIS 390 
1 n THR 391 
1 n LEU 392 
1 n PHE 393 
1 n GLY 394 
1 n ASN 395 
1 n GLU 396 
1 n MET 397 
1 n PRO 398 
1 n ALA 399 
1 n GLN 400 
1 n PHE 401 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:12:20)"
_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 80.58
_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 LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n PHE . 401 A 401 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.051 -50.594 -39.076 1.00 15.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.715 -50.454 -39.690 1.00 20.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.266 -49.028 -39.379 1.00 20.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.941 -48.126 -39.830 1.00 20.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.799 -50.706 -41.206 1.00 20.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.878 -52.205 -41.544 1.00 18.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.243 -52.515 -43.290 1.00 17.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.968 -54.307 -43.386 1.00 14.38 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -33.454 -48.705 -38.335 1.00 17.22 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -31.974 -48.856 -38.260 1.00 20.45 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -31.331 -48.093 -39.429 1.00 20.46 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -31.614 -48.466 -40.557 1.00 19.82 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -31.522 -50.334 -38.157 1.00 19.50 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -30.031 -50.468 -37.867 1.00 16.95 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -32.237 -51.086 -37.024 1.00 18.46 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -30.587 -46.965 -39.318 1.00 18.78 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -29.524 -46.430 -38.435 1.00 22.51 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -29.651 -44.878 -38.395 1.00 22.06 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -30.170 -44.299 -39.338 1.00 21.21 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -28.188 -46.808 -39.126 1.00 21.72 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -27.883 -48.322 -39.231 1.00 19.91 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -27.098 -48.662 -40.480 1.00 18.41 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -27.140 -48.815 -38.003 1.00 19.85 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -29.278 -44.091 -37.373 1.00 20.79 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -28.063 -44.082 -36.555 1.00 24.65 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -26.985 -43.180 -37.185 1.00 24.89 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -26.256 -43.627 -38.056 1.00 23.59 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -26.875 -41.901 -36.757 1.00 20.61 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -25.880 -40.946 -37.259 1.00 24.74 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -25.552 -39.857 -36.233 1.00 24.75 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -26.249 -38.855 -36.135 1.00 22.99 5   A 1 
ATOM 32   N N   . ASN A 1 6   ? -24.503 -40.087 -35.438 1.00 19.86 6   A 1 
ATOM 33   C CA  . ASN A 1 6   ? -23.918 -39.208 -34.419 1.00 23.68 6   A 1 
ATOM 34   C C   . ASN A 1 6   ? -23.287 -37.951 -35.055 1.00 23.57 6   A 1 
ATOM 35   O O   . ASN A 1 6   ? -22.313 -38.069 -35.793 1.00 22.41 6   A 1 
ATOM 36   C CB  . ASN A 1 6   ? -22.818 -40.039 -33.706 1.00 22.83 6   A 1 
ATOM 37   C CG  . ASN A 1 6   ? -23.070 -40.357 -32.247 1.00 19.91 6   A 1 
ATOM 38   O OD1 . ASN A 1 6   ? -23.859 -39.740 -31.571 1.00 18.07 6   A 1 
ATOM 39   N ND2 . ASN A 1 6   ? -22.366 -41.324 -31.702 1.00 18.80 6   A 1 
ATOM 40   N N   . TRP A 1 7   ? -23.767 -36.753 -34.700 1.00 22.36 7   A 1 
ATOM 41   C CA  . TRP A 1 7   ? -23.036 -35.502 -34.953 1.00 23.28 7   A 1 
ATOM 42   C C   . TRP A 1 7   ? -22.195 -35.141 -33.720 1.00 23.09 7   A 1 
ATOM 43   O O   . TRP A 1 7   ? -22.650 -34.449 -32.816 1.00 21.61 7   A 1 
ATOM 44   C CB  . TRP A 1 7   ? -24.004 -34.384 -35.370 1.00 21.91 7   A 1 
ATOM 45   C CG  . TRP A 1 7   ? -24.468 -34.464 -36.793 1.00 20.79 7   A 1 
ATOM 46   C CD1 . TRP A 1 7   ? -25.494 -35.219 -37.252 1.00 18.06 7   A 1 
ATOM 47   C CD2 . TRP A 1 7   ? -23.924 -33.772 -37.964 1.00 18.10 7   A 1 
ATOM 48   N NE1 . TRP A 1 7   ? -25.616 -35.051 -38.620 1.00 18.39 7   A 1 
ATOM 49   C CE2 . TRP A 1 7   ? -24.681 -34.166 -39.112 1.00 18.45 7   A 1 
ATOM 50   C CE3 . TRP A 1 7   ? -22.880 -32.847 -38.159 1.00 21.84 7   A 1 
ATOM 51   C CZ2 . TRP A 1 7   ? -24.411 -33.662 -40.394 1.00 21.11 7   A 1 
ATOM 52   C CZ3 . TRP A 1 7   ? -22.604 -32.336 -39.451 1.00 20.25 7   A 1 
ATOM 53   C CH2 . TRP A 1 7   ? -23.365 -32.740 -40.561 1.00 20.26 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -20.948 -35.606 -33.675 1.00 16.70 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -19.894 -34.999 -32.849 1.00 20.44 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -19.338 -33.798 -33.613 1.00 20.88 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -18.638 -33.969 -34.601 1.00 20.09 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -18.777 -36.012 -32.528 1.00 19.13 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -19.085 -36.887 -31.302 1.00 16.61 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -17.884 -37.797 -30.997 1.00 15.79 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -18.072 -38.583 -29.758 1.00 14.63 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -17.173 -39.375 -29.192 1.00 14.16 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -15.990 -39.559 -29.707 1.00 13.47 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -17.445 -40.003 -28.086 1.00 13.37 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -19.640 -32.574 -33.158 1.00 21.85 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -18.934 -31.380 -33.629 1.00 25.57 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -17.576 -31.293 -32.927 1.00 26.32 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -17.484 -30.861 -31.777 1.00 25.16 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -19.779 -30.109 -33.429 1.00 24.17 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -19.970 -29.802 -32.062 1.00 21.11 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? -16.514 -31.671 -33.606 1.00 21.82 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? -15.145 -31.317 -33.241 1.00 23.42 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? -14.971 -29.799 -33.387 1.00 23.71 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? -14.806 -29.257 -34.479 1.00 22.89 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -14.139 -32.077 -34.123 1.00 22.42 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -14.002 -33.548 -33.714 1.00 20.28 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -12.964 -34.300 -34.560 1.00 18.94 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -12.440 -35.310 -34.040 1.00 17.14 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -12.723 -33.870 -35.708 1.00 19.62 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -15.022 -29.067 -32.265 1.00 21.59 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -14.521 -27.692 -32.213 1.00 24.54 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -12.997 -27.752 -32.248 1.00 25.45 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -12.352 -27.853 -31.210 1.00 24.42 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -15.033 -26.942 -30.973 1.00 22.80 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -16.494 -26.497 -31.108 1.00 20.02 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -16.886 -25.642 -29.895 1.00 18.67 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -18.313 -25.272 -29.916 1.00 17.23 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -18.937 -24.488 -29.052 1.00 16.40 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -18.311 -23.913 -28.062 1.00 15.58 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -20.218 -24.270 -29.161 1.00 15.69 11  A 1 
ATOM 91   N N   . GLN A 1 12  ? -12.429 -27.664 -33.438 1.00 24.24 12  A 1 
ATOM 92   C CA  . GLN A 1 12  ? -11.015 -27.358 -33.621 1.00 25.57 12  A 1 
ATOM 93   C C   . GLN A 1 12  ? -10.712 -25.998 -32.975 1.00 26.04 12  A 1 
ATOM 94   O O   . GLN A 1 12  ? -11.074 -24.942 -33.493 1.00 25.30 12  A 1 
ATOM 95   C CB  . GLN A 1 12  ? -10.651 -27.351 -35.117 1.00 24.62 12  A 1 
ATOM 96   C CG  . GLN A 1 12  ? -10.460 -28.758 -35.708 1.00 21.93 12  A 1 
ATOM 97   C CD  . GLN A 1 12  ? -10.036 -28.724 -37.177 1.00 20.05 12  A 1 
ATOM 98   O OE1 . GLN A 1 12  ? -10.134 -27.726 -37.870 1.00 19.44 12  A 1 
ATOM 99   N NE2 . GLN A 1 12  ? -9.554  -29.820 -37.713 1.00 19.47 12  A 1 
ATOM 100  N N   . GLN A 1 13  ? -10.044 -26.014 -31.813 1.00 28.13 13  A 1 
ATOM 101  C CA  . GLN A 1 13  ? -9.391  -24.840 -31.249 1.00 28.25 13  A 1 
ATOM 102  C C   . GLN A 1 13  ? -8.267  -24.424 -32.206 1.00 28.90 13  A 1 
ATOM 103  O O   . GLN A 1 13  ? -7.245  -25.099 -32.303 1.00 28.23 13  A 1 
ATOM 104  C CB  . GLN A 1 13  ? -8.832  -25.153 -29.849 1.00 27.30 13  A 1 
ATOM 105  C CG  . GLN A 1 13  ? -9.899  -25.115 -28.744 1.00 24.71 13  A 1 
ATOM 106  C CD  . GLN A 1 13  ? -9.329  -25.461 -27.366 1.00 22.62 13  A 1 
ATOM 107  O OE1 . GLN A 1 13  ? -8.285  -26.068 -27.221 1.00 22.09 13  A 1 
ATOM 108  N NE2 . GLN A 1 13  ? -10.001 -25.103 -26.295 1.00 21.40 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -8.444  -23.305 -32.917 1.00 26.07 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -7.369  -22.656 -33.673 1.00 27.13 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -6.312  -22.166 -32.680 1.00 27.38 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -6.450  -21.095 -32.100 1.00 26.51 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -7.915  -21.503 -34.540 1.00 25.69 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -8.654  -21.987 -35.799 1.00 23.13 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -9.080  -20.796 -36.672 1.00 21.27 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -9.738  -21.280 -37.972 1.00 19.02 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -10.115 -20.152 -38.856 1.00 18.25 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -5.261  -22.964 -32.462 1.00 27.41 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -4.020  -22.525 -31.819 1.00 28.55 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -3.269  -21.631 -32.803 1.00 28.79 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -3.029  -22.046 -33.937 1.00 28.51 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -3.165  -23.735 -31.395 1.00 27.80 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -3.709  -24.422 -30.131 1.00 25.33 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -2.814  -25.602 -29.727 1.00 23.40 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -3.202  -26.166 -28.418 1.00 22.05 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -2.637  -27.194 -27.807 1.00 20.52 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -1.673  -27.879 -28.350 1.00 19.49 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -3.029  -27.558 -26.617 1.00 19.21 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -2.916  -20.410 -32.379 1.00 31.91 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -1.953  -19.579 -33.099 1.00 32.65 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -0.577  -20.244 -32.928 1.00 32.94 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -0.055  -20.299 -31.816 1.00 31.89 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -1.985  -18.129 -32.555 1.00 30.78 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -1.985  -17.063 -33.670 1.00 27.79 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -3.417  -16.694 -34.051 1.00 25.46 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -1.265  -15.797 -33.221 1.00 25.96 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -0.032  -20.816 -33.998 1.00 33.43 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 1.297   -21.436 -34.008 1.00 34.27 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 2.271   -20.397 -34.570 1.00 34.27 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 2.147   -20.001 -35.728 1.00 33.23 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 1.294   -22.760 -34.820 1.00 33.47 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 0.271   -23.771 -34.246 1.00 30.77 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 2.702   -23.376 -34.824 1.00 30.28 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 0.096   -25.047 -35.080 1.00 28.31 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 3.208   -19.933 -33.738 1.00 36.46 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 4.370   -19.167 -34.192 1.00 37.33 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 5.506   -20.161 -34.461 1.00 37.52 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 5.892   -20.912 -33.567 1.00 35.73 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 4.745   -18.102 -33.141 1.00 35.11 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 3.813   -16.874 -33.153 1.00 32.03 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 3.957   -16.086 -31.851 1.00 29.83 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 4.132   -15.928 -34.317 1.00 30.17 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? 6.001   -20.187 -35.690 1.00 33.90 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? 7.145   -21.006 -36.086 1.00 35.37 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? 8.442   -20.223 -35.869 1.00 35.30 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? 8.551   -19.076 -36.305 1.00 33.97 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? 7.003   -21.433 -37.556 1.00 33.58 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? 5.871   -22.413 -37.824 1.00 31.50 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? 6.101   -23.796 -37.712 1.00 28.63 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? 4.595   -21.950 -38.194 1.00 29.28 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? 5.065   -24.711 -37.970 1.00 27.92 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? 3.557   -22.866 -38.445 1.00 28.03 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? 3.793   -24.245 -38.335 1.00 28.41 19  A 1 
ATOM 164  N N   . ASP A 1 20  ? 9.439   -20.838 -35.235 1.00 33.15 20  A 1 
ATOM 165  C CA  . ASP A 1 20  ? 10.836  -20.372 -35.336 1.00 34.64 20  A 1 
ATOM 166  C C   . ASP A 1 20  ? 11.476  -20.906 -36.636 1.00 34.52 20  A 1 
ATOM 167  O O   . ASP A 1 20  ? 10.950  -21.821 -37.296 1.00 33.15 20  A 1 
ATOM 168  C CB  . ASP A 1 20  ? 11.602  -20.596 -34.007 1.00 33.58 20  A 1 
ATOM 169  C CG  . ASP A 1 20  ? 12.610  -21.747 -33.924 1.00 30.50 20  A 1 
ATOM 170  O OD1 . ASP A 1 20  ? 12.867  -22.426 -34.941 1.00 28.14 20  A 1 
ATOM 171  O OD2 . ASP A 1 20  ? 13.189  -21.924 -32.839 1.00 28.31 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 12.607  -20.327 -37.041 1.00 32.01 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 13.325  -20.635 -38.293 1.00 33.57 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 13.879  -22.072 -38.391 1.00 33.02 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 14.473  -22.402 -39.412 1.00 31.24 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 14.442  -19.599 -38.524 1.00 31.78 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? 13.909  -18.203 -38.885 1.00 29.53 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? 15.080  -17.265 -39.208 1.00 28.27 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? 14.567  -15.889 -39.648 1.00 25.69 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? 15.686  -14.969 -39.975 1.00 24.38 21  A 1 
ATOM 181  N N   . SER A 1 22  ? 13.730  -22.910 -37.374 1.00 32.60 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? 14.242  -24.287 -37.327 1.00 33.41 22  A 1 
ATOM 183  C C   . SER A 1 22  ? 13.194  -25.374 -37.612 1.00 33.19 22  A 1 
ATOM 184  O O   . SER A 1 22  ? 13.544  -26.546 -37.706 1.00 32.05 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? 14.972  -24.530 -36.003 1.00 32.90 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? 14.075  -24.586 -34.919 1.00 30.65 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? 11.913  -25.005 -37.794 1.00 28.17 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? 10.861  -25.963 -38.173 1.00 29.10 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? 10.488  -26.988 -37.097 1.00 30.23 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? 9.695   -27.892 -37.360 1.00 28.78 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? 11.022  -26.846 -35.879 1.00 23.62 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? 10.628  -27.658 -34.723 1.00 24.42 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? 9.421   -26.993 -34.061 1.00 25.54 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? 9.443   -25.803 -33.755 1.00 24.41 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? 11.808  -27.859 -33.750 1.00 22.76 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? 11.419  -28.739 -32.555 1.00 19.95 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? 12.986  -28.546 -34.458 1.00 20.27 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? 8.346   -27.756 -33.840 1.00 23.99 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? 7.226   -27.353 -32.978 1.00 24.58 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? 7.753   -27.141 -31.551 1.00 25.66 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? 7.690   -28.033 -30.704 1.00 24.94 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? 6.121   -28.435 -33.036 1.00 22.99 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? 5.042   -28.169 -34.098 1.00 20.68 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? 4.405   -29.483 -34.550 1.00 18.29 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? 3.931   -27.277 -33.531 1.00 18.89 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? 8.290   -25.952 -31.290 1.00 28.99 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? 8.650   -25.542 -29.954 1.00 29.62 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? 7.344   -25.333 -29.171 1.00 31.11 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? 6.693   -24.296 -29.271 1.00 30.36 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? 9.558   -24.304 -30.029 1.00 28.02 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? 6.974   -26.332 -28.371 1.00 26.92 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? 6.067   -26.152 -27.235 1.00 26.79 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? 6.745   -25.274 -26.166 1.00 28.25 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? 6.880   -25.647 -25.008 1.00 27.12 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? 5.613   -27.515 -26.682 1.00 24.56 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? 4.284   -28.019 -27.206 1.00 22.05 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? 3.098   -27.692 -26.514 1.00 19.71 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? 4.229   -28.850 -28.338 1.00 19.52 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? 1.865   -28.212 -26.949 1.00 18.65 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? 2.996   -29.365 -28.777 1.00 18.78 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? 1.810   -29.055 -28.079 1.00 18.88 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? 0.626   -29.571 -28.495 1.00 18.23 27  A 1 
ATOM 223  N N   . ASN A 1 28  ? 7.199   -24.101 -26.555 1.00 29.82 28  A 1 
ATOM 224  C CA  . ASN A 1 28  ? 7.700   -23.056 -25.679 1.00 30.58 28  A 1 
ATOM 225  C C   . ASN A 1 28  ? 6.625   -21.977 -25.545 1.00 31.22 28  A 1 
ATOM 226  O O   . ASN A 1 28  ? 6.781   -20.851 -25.995 1.00 30.12 28  A 1 
ATOM 227  C CB  . ASN A 1 28  ? 9.075   -22.550 -26.164 1.00 28.47 28  A 1 
ATOM 228  C CG  . ASN A 1 28  ? 10.249  -23.364 -25.647 1.00 25.75 28  A 1 
ATOM 229  O OD1 . ASN A 1 28  ? 10.139  -24.190 -24.761 1.00 23.72 28  A 1 
ATOM 230  N ND2 . ASN A 1 28  ? 11.431  -23.127 -26.162 1.00 22.91 28  A 1 
ATOM 231  N N   . THR A 1 29  ? 5.528   -22.295 -24.856 1.00 38.35 29  A 1 
ATOM 232  C CA  . THR A 1 29  ? 4.947   -21.305 -23.949 1.00 38.67 29  A 1 
ATOM 233  C C   . THR A 1 29  ? 5.943   -21.129 -22.807 1.00 39.49 29  A 1 
ATOM 234  O O   . THR A 1 29  ? 5.780   -21.689 -21.729 1.00 37.93 29  A 1 
ATOM 235  C CB  . THR A 1 29  ? 3.540   -21.691 -23.446 1.00 36.58 29  A 1 
ATOM 236  O OG1 . THR A 1 29  ? 3.379   -23.087 -23.374 1.00 34.20 29  A 1 
ATOM 237  C CG2 . THR A 1 29  ? 2.456   -21.155 -24.376 1.00 33.99 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? 7.031   -20.391 -23.056 1.00 40.78 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? 7.818   -19.776 -21.995 1.00 42.13 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? 6.824   -18.921 -21.215 1.00 45.09 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? 6.377   -17.872 -21.679 1.00 42.83 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? 8.975   -18.950 -22.600 1.00 37.26 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? 10.315  -19.712 -22.586 1.00 32.95 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? 11.141  -19.397 -23.828 1.00 28.66 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? 11.135  -19.343 -21.352 1.00 29.52 30  A 1 
ATOM 246  N N   . MET A 1 31  ? 6.377   -19.465 -20.091 1.00 48.94 31  A 1 
ATOM 247  C CA  . MET A 1 31  ? 5.481   -18.755 -19.193 1.00 50.27 31  A 1 
ATOM 248  C C   . MET A 1 31  ? 6.166   -17.441 -18.851 1.00 54.76 31  A 1 
ATOM 249  O O   . MET A 1 31  ? 7.312   -17.450 -18.407 1.00 52.15 31  A 1 
ATOM 250  C CB  . MET A 1 31  ? 5.200   -19.633 -17.971 1.00 45.78 31  A 1 
ATOM 251  C CG  . MET A 1 31  ? 4.201   -18.990 -17.014 1.00 41.12 31  A 1 
ATOM 252  S SD  . MET A 1 31  ? 3.492   -20.107 -15.772 1.00 37.41 31  A 1 
ATOM 253  C CE  . MET A 1 31  ? 4.971   -20.730 -14.957 1.00 34.79 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? 5.497   -16.315 -19.106 1.00 64.97 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? 6.053   -14.999 -18.809 1.00 68.13 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? 6.528   -14.979 -17.346 1.00 73.28 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? 5.748   -15.314 -16.451 1.00 70.97 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? 4.986   -13.940 -19.109 1.00 61.01 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? 5.427   -12.553 -18.706 1.00 53.15 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? 5.411   -12.210 -17.544 1.00 49.57 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? 5.838   -11.726 -19.631 1.00 47.93 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? 7.786   -14.609 -17.118 1.00 68.30 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? 8.422   -14.708 -15.799 1.00 70.89 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? 7.648   -13.934 -14.725 1.00 73.54 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? 7.526   -14.402 -13.596 1.00 70.35 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? 9.884   -14.239 -15.881 1.00 66.44 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? 10.810  -15.232 -16.611 1.00 58.21 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? 10.881  -16.620 -15.929 1.00 52.67 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? 10.836  -17.663 -16.620 1.00 47.15 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? 10.921  -16.700 -14.687 1.00 45.98 33  A 1 
ATOM 271  N N   . ASN A 1 34  ? 7.012   -12.814 -15.088 1.00 72.63 34  A 1 
ATOM 272  C CA  . ASN A 1 34  ? 6.166   -12.062 -14.169 1.00 73.55 34  A 1 
ATOM 273  C C   . ASN A 1 34  ? 4.943   -12.885 -13.725 1.00 76.78 34  A 1 
ATOM 274  O O   . ASN A 1 34  ? 4.641   -12.971 -12.535 1.00 76.12 34  A 1 
ATOM 275  C CB  . ASN A 1 34  ? 5.737   -10.742 -14.837 1.00 70.22 34  A 1 
ATOM 276  C CG  . ASN A 1 34  ? 6.876   -9.769  -15.090 1.00 66.03 34  A 1 
ATOM 277  O OD1 . ASN A 1 34  ? 7.998   -9.924  -14.636 1.00 60.41 34  A 1 
ATOM 278  N ND2 . ASN A 1 34  ? 6.609   -8.708  -15.814 1.00 58.87 34  A 1 
ATOM 279  N N   . MET A 1 35  ? 4.255   -13.541 -14.652 1.00 76.81 35  A 1 
ATOM 280  C CA  . MET A 1 35  ? 3.113   -14.389 -14.297 1.00 80.56 35  A 1 
ATOM 281  C C   . MET A 1 35  ? 3.554   -15.619 -13.495 1.00 81.92 35  A 1 
ATOM 282  O O   . MET A 1 35  ? 2.893   -15.995 -12.530 1.00 81.55 35  A 1 
ATOM 283  C CB  . MET A 1 35  ? 2.354   -14.781 -15.566 1.00 81.10 35  A 1 
ATOM 284  C CG  . MET A 1 35  ? 1.085   -15.567 -15.236 1.00 77.87 35  A 1 
ATOM 285  S SD  . MET A 1 35  ? -0.149  -14.716 -14.213 1.00 78.57 35  A 1 
ATOM 286  C CE  . MET A 1 35  ? -0.876  -13.630 -15.459 1.00 70.61 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? 4.694   -16.207 -13.825 1.00 79.60 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? 5.277   -17.336 -13.087 1.00 78.95 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? 5.580   -16.965 -11.640 1.00 80.46 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? 5.205   -17.712 -10.737 1.00 80.02 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? 6.533   -17.776 -13.832 1.00 76.54 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? 7.277   -18.964 -13.217 1.00 68.41 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? 8.480   -19.200 -14.122 1.00 63.80 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? 9.544   -20.147 -13.602 1.00 55.79 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? 10.768  -19.903 -14.424 1.00 48.72 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 6.197   -15.802 -11.411 1.00 77.96 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 6.474   -15.293 -10.071 1.00 78.04 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 5.179   -15.035 -9.290  1.00 80.25 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 5.101   -15.411 -8.123  1.00 79.73 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 7.326   -14.020 -10.174 1.00 75.45 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 8.791   -14.232 -10.600 1.00 68.36 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 9.439   -12.876 -10.884 1.00 64.99 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 9.604   -14.930 -9.513  1.00 63.64 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 4.144   -14.469 -9.922  1.00 81.14 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 2.835   -14.280 -9.284  1.00 82.76 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 2.216   -15.616 -8.852  1.00 85.08 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 1.753   -15.736 -7.719  1.00 85.47 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 1.895   -13.517 -10.232 1.00 83.73 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 0.470   -13.324 -9.684  1.00 81.24 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 0.435   -12.499 -8.396  1.00 78.14 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -0.403  -12.625 -10.720 1.00 78.48 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 2.236   -16.615 -9.717  1.00 82.84 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 1.704   -17.953 -9.432  1.00 83.62 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 2.482   -18.610 -8.291  1.00 85.14 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 1.880   -19.122 -7.349  1.00 84.80 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 1.723   -18.810 -10.717 1.00 84.12 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 0.676   -18.270 -11.714 1.00 83.36 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 1.440   -20.296 -10.423 1.00 82.93 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 0.873   -18.795 -13.138 1.00 78.70 39  A 1 
ATOM 320  N N   . GLN A 1 40  ? 3.818   -18.553 -8.328  1.00 83.24 40  A 1 
ATOM 321  C CA  . GLN A 1 40  ? 4.662   -19.078 -7.254  1.00 82.64 40  A 1 
ATOM 322  C C   . GLN A 1 40  ? 4.390   -18.376 -5.921  1.00 83.14 40  A 1 
ATOM 323  O O   . GLN A 1 40  ? 4.337   -19.030 -4.882  1.00 82.91 40  A 1 
ATOM 324  C CB  . GLN A 1 40  ? 6.138   -18.900 -7.625  1.00 82.02 40  A 1 
ATOM 325  C CG  . GLN A 1 40  ? 6.603   -19.882 -8.711  1.00 75.61 40  A 1 
ATOM 326  C CD  . GLN A 1 40  ? 8.057   -19.650 -9.110  1.00 72.76 40  A 1 
ATOM 327  O OE1 . GLN A 1 40  ? 8.709   -18.692 -8.733  1.00 66.52 40  A 1 
ATOM 328  N NE2 . GLN A 1 40  ? 8.644   -20.537 -9.876  1.00 63.66 40  A 1 
ATOM 329  N N   . SER A 1 41  ? 4.213   -17.056 -5.950  1.00 84.37 41  A 1 
ATOM 330  C CA  . SER A 1 41  ? 3.910   -16.237 -4.783  1.00 83.64 41  A 1 
ATOM 331  C C   . SER A 1 41  ? 2.539   -16.586 -4.198  1.00 85.68 41  A 1 
ATOM 332  O O   . SER A 1 41  ? 2.445   -16.980 -3.038  1.00 85.71 41  A 1 
ATOM 333  C CB  . SER A 1 41  ? 3.981   -14.772 -5.205  1.00 81.48 41  A 1 
ATOM 334  O OG  . SER A 1 41  ? 4.256   -13.983 -4.095  1.00 70.87 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 1.492   -16.575 -5.014  1.00 85.88 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 0.141   -16.956 -4.604  1.00 86.89 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 0.071   -18.408 -4.093  1.00 88.71 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? -0.645  -18.691 -3.133  1.00 88.69 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? -0.798  -16.736 -5.794  1.00 87.71 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 0.856   -19.304 -4.676  1.00 87.79 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 0.956   -20.704 -4.256  1.00 87.61 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 1.572   -20.919 -2.870  1.00 88.63 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 1.418   -21.998 -2.308  1.00 87.13 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 2.243   -19.901 -2.287  1.00 90.20 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 2.751   -19.940 -0.903  1.00 89.10 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 1.676   -19.652 0.140   1.00 90.58 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 1.931   -19.852 1.325   1.00 88.76 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 3.907   -18.945 -0.730  1.00 86.87 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 5.136   -19.312 -1.559  1.00 82.11 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 6.155   -18.173 -1.497  1.00 76.08 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 7.323   -18.455 -2.350  1.00 69.07 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 8.328   -17.629 -2.587  1.00 61.26 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 8.386   -16.442 -2.052  1.00 56.17 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 9.302   -17.989 -3.376  1.00 54.58 44  A 1 
ATOM 355  N N   . THR A 1 45  ? 0.511   -19.154 -0.265  1.00 88.42 45  A 1 
ATOM 356  C CA  . THR A 1 45  ? -0.594  -18.890 0.662   1.00 89.58 45  A 1 
ATOM 357  C C   . THR A 1 45  ? -1.177  -20.220 1.144   1.00 90.29 45  A 1 
ATOM 358  O O   . THR A 1 45  ? -1.650  -20.997 0.309   1.00 89.85 45  A 1 
ATOM 359  C CB  . THR A 1 45  ? -1.694  -18.045 0.015   1.00 90.09 45  A 1 
ATOM 360  O OG1 . THR A 1 45  ? -1.143  -16.868 -0.521  1.00 86.61 45  A 1 
ATOM 361  C CG2 . THR A 1 45  ? -2.751  -17.616 1.030   1.00 86.29 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? -1.191  -20.496 2.466   1.00 89.61 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? -1.812  -21.703 2.998   1.00 89.16 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? -3.301  -21.754 2.650   1.00 89.70 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? -4.016  -20.761 2.806   1.00 87.97 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? -1.583  -21.667 4.513   1.00 87.58 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? -0.366  -20.762 4.674   1.00 86.24 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? -0.549  -19.752 3.549   1.00 89.59 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? -3.775  -22.909 2.198   1.00 89.63 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? -5.194  -23.112 1.912   1.00 89.32 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? -5.925  -23.546 3.197   1.00 88.44 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? -5.690  -24.660 3.671   1.00 86.12 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? -5.367  -24.125 0.768   1.00 87.94 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? -6.776  -24.112 0.166   1.00 87.89 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? -7.751  -23.669 0.820   1.00 84.95 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? -6.923  -24.483 -1.024  1.00 85.00 47  A 1 
ATOM 377  N N   . PRO A 1 48  ? -6.798  -22.696 3.785   1.00 89.26 48  A 1 
ATOM 378  C CA  . PRO A 1 48  ? -7.493  -23.022 5.030   1.00 87.21 48  A 1 
ATOM 379  C C   . PRO A 1 48  ? -8.617  -24.040 4.835   1.00 86.84 48  A 1 
ATOM 380  O O   . PRO A 1 48  ? -9.225  -24.505 5.801   1.00 82.56 48  A 1 
ATOM 381  C CB  . PRO A 1 48  ? -8.041  -21.680 5.522   1.00 85.87 48  A 1 
ATOM 382  C CG  . PRO A 1 48  ? -8.347  -20.945 4.220   1.00 86.62 48  A 1 
ATOM 383  C CD  . PRO A 1 48  ? -7.207  -21.383 3.306   1.00 90.04 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? -8.956  -24.369 3.599   1.00 87.20 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? -9.991  -25.347 3.294   1.00 84.44 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? -9.449  -26.747 3.584   1.00 81.88 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? -8.302  -27.056 3.283   1.00 77.24 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? -10.460 -25.185 1.840   1.00 83.78 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? -10.982 -23.771 1.537   1.00 83.87 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? -11.262 -23.567 0.042   1.00 83.14 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? -10.020 -23.607 -0.744  1.00 81.03 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? -9.915  -23.584 -2.063  1.00 80.91 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? -10.949 -23.468 -2.841  1.00 74.27 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? -8.747  -23.681 -2.624  1.00 73.71 49  A 1 
ATOM 395  N N   . CYS A 1 50  ? -10.293 -27.592 4.158   1.00 69.02 50  A 1 
ATOM 396  C CA  . CYS A 1 50  ? -9.913  -28.952 4.547   1.00 66.63 50  A 1 
ATOM 397  C C   . CYS A 1 50  ? -9.321  -29.729 3.359   1.00 68.12 50  A 1 
ATOM 398  O O   . CYS A 1 50  ? -10.026 -29.986 2.381   1.00 61.93 50  A 1 
ATOM 399  C CB  . CYS A 1 50  ? -11.150 -29.648 5.125   1.00 58.10 50  A 1 
ATOM 400  S SG  . CYS A 1 50  ? -10.709 -31.304 5.693   1.00 48.82 50  A 1 
ATOM 401  N N   . GLN A 1 51  ? -8.060  -30.130 3.471   1.00 66.44 51  A 1 
ATOM 402  C CA  . GLN A 1 51  ? -7.307  -30.800 2.400   1.00 63.75 51  A 1 
ATOM 403  C C   . GLN A 1 51  ? -7.917  -32.142 1.958   1.00 64.78 51  A 1 
ATOM 404  O O   . GLN A 1 51  ? -7.633  -32.618 0.864   1.00 58.90 51  A 1 
ATOM 405  C CB  . GLN A 1 51  ? -5.858  -31.019 2.860   1.00 57.35 51  A 1 
ATOM 406  C CG  . GLN A 1 51  ? -5.094  -29.703 3.095   1.00 51.10 51  A 1 
ATOM 407  C CD  . GLN A 1 51  ? -3.639  -29.935 3.498   1.00 46.45 51  A 1 
ATOM 408  O OE1 . GLN A 1 51  ? -3.167  -31.047 3.661   1.00 42.82 51  A 1 
ATOM 409  N NE2 . GLN A 1 51  ? -2.870  -28.884 3.686   1.00 40.14 51  A 1 
ATOM 410  N N   . THR A 1 52  ? -8.787  -32.734 2.780   1.00 54.58 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? -9.482  -33.991 2.453   1.00 55.21 52  A 1 
ATOM 412  C C   . THR A 1 52  ? -10.673 -33.808 1.504   1.00 58.34 52  A 1 
ATOM 413  O O   . THR A 1 52  ? -11.256 -34.794 1.051   1.00 53.52 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? -9.958  -34.697 3.730   1.00 48.24 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? -10.854 -33.874 4.441   1.00 42.79 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? -8.800  -35.034 4.674   1.00 42.57 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? -11.072 -32.567 1.202   1.00 67.29 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? -12.170 -32.271 0.274   1.00 67.17 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? -11.631 -31.931 -1.117  1.00 69.75 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? -10.751 -31.092 -1.261  1.00 64.14 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? -13.063 -31.147 0.820   1.00 60.75 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? -13.861 -31.583 2.057   1.00 53.46 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? -14.838 -30.477 2.476   1.00 50.19 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? -15.660 -30.890 3.628   1.00 45.15 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? -16.653 -30.203 4.173   1.00 39.97 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? -17.010 -29.030 3.727   1.00 38.83 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? -17.314 -30.687 5.191   1.00 36.91 53  A 1 
ATOM 428  N N   . ASN A 1 54  ? -12.241 -32.502 -2.136  1.00 70.00 54  A 1 
ATOM 429  C CA  . ASN A 1 54  ? -11.963 -32.143 -3.522  1.00 71.32 54  A 1 
ATOM 430  C C   . ASN A 1 54  ? -12.588 -30.783 -3.858  1.00 74.77 54  A 1 
ATOM 431  O O   . ASN A 1 54  ? -13.770 -30.686 -4.206  1.00 71.14 54  A 1 
ATOM 432  C CB  . ASN A 1 54  ? -12.450 -33.264 -4.462  1.00 64.66 54  A 1 
ATOM 433  C CG  . ASN A 1 54  ? -11.524 -34.467 -4.475  1.00 56.83 54  A 1 
ATOM 434  O OD1 . ASN A 1 54  ? -10.371 -34.400 -4.113  1.00 52.33 54  A 1 
ATOM 435  N ND2 . ASN A 1 54  ? -12.001 -35.608 -4.914  1.00 49.89 54  A 1 
ATOM 436  N N   . PHE A 1 55  ? -11.794 -29.710 -3.746  1.00 79.29 55  A 1 
ATOM 437  C CA  . PHE A 1 55  ? -12.205 -28.380 -4.195  1.00 80.65 55  A 1 
ATOM 438  C C   . PHE A 1 55  ? -12.089 -28.273 -5.712  1.00 83.01 55  A 1 
ATOM 439  O O   . PHE A 1 55  ? -11.113 -28.714 -6.311  1.00 80.16 55  A 1 
ATOM 440  C CB  . PHE A 1 55  ? -11.389 -27.292 -3.488  1.00 76.32 55  A 1 
ATOM 441  C CG  . PHE A 1 55  ? -11.610 -27.317 -1.995  1.00 72.86 55  A 1 
ATOM 442  C CD1 . PHE A 1 55  ? -12.826 -26.858 -1.455  1.00 68.42 55  A 1 
ATOM 443  C CD2 . PHE A 1 55  ? -10.637 -27.884 -1.159  1.00 67.20 55  A 1 
ATOM 444  C CE1 . PHE A 1 55  ? -13.080 -26.992 -0.084  1.00 61.55 55  A 1 
ATOM 445  C CE2 . PHE A 1 55  ? -10.896 -28.018 0.216   1.00 62.84 55  A 1 
ATOM 446  C CZ  . PHE A 1 55  ? -12.121 -27.580 0.751   1.00 59.98 55  A 1 
ATOM 447  N N   . ARG A 1 56  ? -13.090 -27.638 -6.333  1.00 83.79 56  A 1 
ATOM 448  C CA  . ARG A 1 56  ? -13.111 -27.452 -7.788  1.00 85.03 56  A 1 
ATOM 449  C C   . ARG A 1 56  ? -12.001 -26.522 -8.279  1.00 87.38 56  A 1 
ATOM 450  O O   . ARG A 1 56  ? -11.499 -26.712 -9.378  1.00 84.02 56  A 1 
ATOM 451  C CB  . ARG A 1 56  ? -14.482 -26.929 -8.233  1.00 82.19 56  A 1 
ATOM 452  C CG  . ARG A 1 56  ? -15.576 -27.993 -8.085  1.00 76.23 56  A 1 
ATOM 453  C CD  . ARG A 1 56  ? -16.888 -27.475 -8.681  1.00 72.31 56  A 1 
ATOM 454  N NE  . ARG A 1 56  ? -17.943 -28.500 -8.619  1.00 64.82 56  A 1 
ATOM 455  C CZ  . ARG A 1 56  ? -19.186 -28.363 -9.060  1.00 58.59 56  A 1 
ATOM 456  N NH1 . ARG A 1 56  ? -19.606 -27.255 -9.607  1.00 54.91 56  A 1 
ATOM 457  N NH2 . ARG A 1 56  ? -20.030 -29.352 -8.957  1.00 50.81 56  A 1 
ATOM 458  N N   . HIS A 1 57  ? -11.630 -25.523 -7.468  1.00 88.29 57  A 1 
ATOM 459  C CA  . HIS A 1 57  ? -10.663 -24.492 -7.840  1.00 89.24 57  A 1 
ATOM 460  C C   . HIS A 1 57  ? -9.525  -24.432 -6.820  1.00 89.75 57  A 1 
ATOM 461  O O   . HIS A 1 57  ? -9.781  -24.418 -5.611  1.00 88.19 57  A 1 
ATOM 462  C CB  . HIS A 1 57  ? -11.379 -23.144 -7.961  1.00 88.81 57  A 1 
ATOM 463  C CG  . HIS A 1 57  ? -12.541 -23.178 -8.923  1.00 89.32 57  A 1 
ATOM 464  N ND1 . HIS A 1 57  ? -12.456 -23.201 -10.296 1.00 80.75 57  A 1 
ATOM 465  C CD2 . HIS A 1 57  ? -13.869 -23.237 -8.592  1.00 81.83 57  A 1 
ATOM 466  C CE1 . HIS A 1 57  ? -13.709 -23.263 -10.784 1.00 84.12 57  A 1 
ATOM 467  N NE2 . HIS A 1 57  ? -14.600 -23.294 -9.780  1.00 85.55 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -8.282  -24.363 -7.289  1.00 89.59 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -7.100  -24.174 -6.441  1.00 90.13 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? -7.120  -22.763 -5.840  1.00 91.92 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? -7.522  -21.808 -6.506  1.00 91.17 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -5.814  -24.423 -7.248  1.00 88.29 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -5.678  -25.856 -7.799  1.00 83.55 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -4.373  -26.020 -8.604  1.00 78.63 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -4.247  -27.429 -9.202  1.00 71.61 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -3.042  -27.577 -10.067 1.00 63.51 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -6.653  -22.604 -4.588  1.00 90.10 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -6.543  -21.285 -3.949  1.00 91.20 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -5.646  -20.349 -4.762  1.00 92.60 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? -5.995  -19.190 -4.975  1.00 92.61 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -6.023  -21.452 -2.507  1.00 90.59 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -5.790  -20.119 -1.765  1.00 89.97 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -7.072  -19.295 -1.630  1.00 86.57 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -5.248  -20.390 -0.366  1.00 86.78 59  A 1 
ATOM 485  N N   . CYS A 1 60  ? -4.522  -20.859 -5.254  1.00 91.97 60  A 1 
ATOM 486  C CA  . CYS A 1 60  ? -3.598  -20.136 -6.124  1.00 92.79 60  A 1 
ATOM 487  C C   . CYS A 1 60  ? -4.313  -19.528 -7.343  1.00 93.89 60  A 1 
ATOM 488  O O   . CYS A 1 60  ? -4.211  -18.325 -7.570  1.00 93.33 60  A 1 
ATOM 489  C CB  . CYS A 1 60  ? -2.493  -21.114 -6.536  1.00 90.90 60  A 1 
ATOM 490  S SG  . CYS A 1 60  ? -1.290  -20.270 -7.598  1.00 85.99 60  A 1 
ATOM 491  N N   . ASP A 1 61  ? -5.113  -20.314 -8.063  1.00 93.88 61  A 1 
ATOM 492  C CA  . ASP A 1 61  ? -5.837  -19.851 -9.255  1.00 94.43 61  A 1 
ATOM 493  C C   . ASP A 1 61  ? -6.817  -18.723 -8.897  1.00 95.38 61  A 1 
ATOM 494  O O   . ASP A 1 61  ? -6.876  -17.697 -9.576  1.00 95.20 61  A 1 
ATOM 495  C CB  . ASP A 1 61  ? -6.606  -21.018 -9.909  1.00 93.61 61  A 1 
ATOM 496  C CG  . ASP A 1 61  ? -5.744  -22.173 -10.433 1.00 92.18 61  A 1 
ATOM 497  O OD1 . ASP A 1 61  ? -4.501  -22.051 -10.450 1.00 88.70 61  A 1 
ATOM 498  O OD2 . ASP A 1 61  ? -6.351  -23.210 -10.794 1.00 88.01 61  A 1 
ATOM 499  N N   . ILE A 1 62  ? -7.540  -18.868 -7.781  1.00 94.92 62  A 1 
ATOM 500  C CA  . ILE A 1 62  ? -8.483  -17.862 -7.275  1.00 95.41 62  A 1 
ATOM 501  C C   . ILE A 1 62  ? -7.766  -16.542 -6.977  1.00 96.04 62  A 1 
ATOM 502  O O   . ILE A 1 62  ? -8.232  -15.483 -7.402  1.00 95.79 62  A 1 
ATOM 503  C CB  . ILE A 1 62  ? -9.229  -18.415 -6.035  1.00 95.27 62  A 1 
ATOM 504  C CG1 . ILE A 1 62  ? -10.163 -19.576 -6.455  1.00 94.05 62  A 1 
ATOM 505  C CG2 . ILE A 1 62  ? -10.036 -17.320 -5.317  1.00 93.86 62  A 1 
ATOM 506  C CD1 . ILE A 1 62  ? -10.722 -20.390 -5.282  1.00 90.00 62  A 1 
ATOM 507  N N   . LEU A 1 63  ? -6.628  -16.581 -6.266  1.00 94.90 63  A 1 
ATOM 508  C CA  . LEU A 1 63  ? -5.863  -15.388 -5.902  1.00 95.02 63  A 1 
ATOM 509  C C   . LEU A 1 63  ? -5.246  -14.708 -7.129  1.00 95.50 63  A 1 
ATOM 510  O O   . LEU A 1 63  ? -5.336  -13.488 -7.250  1.00 95.44 63  A 1 
ATOM 511  C CB  . LEU A 1 63  ? -4.782  -15.755 -4.867  1.00 95.01 63  A 1 
ATOM 512  C CG  . LEU A 1 63  ? -5.317  -16.153 -3.476  1.00 93.94 63  A 1 
ATOM 513  C CD1 . LEU A 1 63  ? -4.143  -16.571 -2.586  1.00 91.49 63  A 1 
ATOM 514  C CD2 . LEU A 1 63  ? -6.063  -15.013 -2.777  1.00 91.21 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? -4.678  -15.470 -8.062  1.00 94.88 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? -4.095  -14.938 -9.305  1.00 94.84 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? -5.160  -14.250 -10.158 1.00 95.58 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? -4.966  -13.111 -10.581 1.00 95.60 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? -3.378  -16.053 -10.095 1.00 94.02 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? -2.947  -15.598 -11.498 1.00 91.34 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? -2.113  -16.506 -9.359  1.00 91.29 64  A 1 
ATOM 522  N N   . ILE A 1 65  ? -6.308  -14.899 -10.372 1.00 95.54 65  A 1 
ATOM 523  C CA  . ILE A 1 65  ? -7.414  -14.314 -11.145 1.00 96.27 65  A 1 
ATOM 524  C C   . ILE A 1 65  ? -7.914  -13.036 -10.471 1.00 96.49 65  A 1 
ATOM 525  O O   . ILE A 1 65  ? -8.059  -12.011 -11.140 1.00 96.28 65  A 1 
ATOM 526  C CB  . ILE A 1 65  ? -8.562  -15.335 -11.337 1.00 96.60 65  A 1 
ATOM 527  C CG1 . ILE A 1 65  ? -8.106  -16.528 -12.209 1.00 95.74 65  A 1 
ATOM 528  C CG2 . ILE A 1 65  ? -9.785  -14.669 -12.003 1.00 95.36 65  A 1 
ATOM 529  C CD1 . ILE A 1 65  ? -9.049  -17.733 -12.125 1.00 93.30 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? -8.138  -13.070 -9.151  1.00 96.30 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? -8.621  -11.916 -8.401  1.00 96.50 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? -7.636  -10.745 -8.461  1.00 96.71 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? -8.044  -9.614  -8.726  1.00 96.52 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? -8.894  -12.344 -6.957  1.00 96.69 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? -6.340  -10.992 -8.273  1.00 95.68 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? -5.321  -9.949  -8.308  1.00 95.27 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? -5.210  -9.293  -9.689  1.00 95.78 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? -5.274  -8.066  -9.796  1.00 95.39 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? -3.986  -10.535 -7.841  1.00 94.27 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? -2.910  -9.482  -7.672  1.00 93.40 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? -1.723  -9.547  -8.424  1.00 89.90 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? -3.104  -8.428  -6.763  1.00 89.97 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? -0.731  -8.568  -8.254  1.00 88.50 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? -2.116  -7.445  -6.602  1.00 88.22 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? -0.928  -7.517  -7.343  1.00 89.76 67  A 1 
ATOM 546  N N   . CYS A 1 68  ? -5.150  -10.093 -10.751 1.00 95.56 68  A 1 
ATOM 547  C CA  . CYS A 1 68  ? -5.161  -9.584  -12.128 1.00 95.56 68  A 1 
ATOM 548  C C   . CYS A 1 68  ? -6.430  -8.770  -12.427 1.00 96.19 68  A 1 
ATOM 549  O O   . CYS A 1 68  ? -6.350  -7.678  -12.989 1.00 96.08 68  A 1 
ATOM 550  C CB  . CYS A 1 68  ? -5.037  -10.761 -13.108 1.00 95.09 68  A 1 
ATOM 551  S SG  . CYS A 1 68  ? -3.384  -11.510 -13.006 1.00 93.89 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? -7.594  -9.252  -12.010 1.00 96.95 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? -8.863  -8.551  -12.198 1.00 97.36 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? -8.888  -7.191  -11.482 1.00 97.41 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? -9.310  -6.191  -12.064 1.00 97.04 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? -9.998  -9.459  -11.710 1.00 97.61 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? -8.382  -7.122  -10.238 1.00 97.32 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? -8.313  -5.883  -9.445  1.00 97.25 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? -7.375  -4.865  -10.097 1.00 96.88 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? -7.733  -3.684  -10.183 1.00 96.05 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? -7.928  -6.205  -7.985  1.00 97.38 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? -9.126  -6.895  -7.290  1.00 96.66 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? -7.535  -4.934  -7.202  1.00 96.65 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? -8.775  -7.542  -5.949  1.00 93.94 70  A 1 
ATOM 565  N N   . ILE A 1 71  ? -6.219  -5.288  -10.614 1.00 96.54 71  A 1 
ATOM 566  C CA  . ILE A 1 71  ? -5.339  -4.423  -11.416 1.00 96.21 71  A 1 
ATOM 567  C C   . ILE A 1 71  ? -6.100  -3.876  -12.630 1.00 96.33 71  A 1 
ATOM 568  O O   . ILE A 1 71  ? -6.029  -2.683  -12.910 1.00 95.69 71  A 1 
ATOM 569  C CB  . ILE A 1 71  ? -4.052  -5.174  -11.834 1.00 95.39 71  A 1 
ATOM 570  C CG1 . ILE A 1 71  ? -3.152  -5.397  -10.599 1.00 93.30 71  A 1 
ATOM 571  C CG2 . ILE A 1 71  ? -3.270  -4.393  -12.910 1.00 93.20 71  A 1 
ATOM 572  C CD1 . ILE A 1 71  ? -1.972  -6.343  -10.855 1.00 88.76 71  A 1 
ATOM 573  N N   . CYS A 1 72  ? -6.890  -4.706  -13.297 1.00 96.56 72  A 1 
ATOM 574  C CA  . CYS A 1 72  ? -7.676  -4.343  -14.481 1.00 96.52 72  A 1 
ATOM 575  C C   . CYS A 1 72  ? -8.942  -3.518  -14.202 1.00 96.37 72  A 1 
ATOM 576  O O   . CYS A 1 72  ? -9.612  -3.102  -15.149 1.00 94.82 72  A 1 
ATOM 577  C CB  . CYS A 1 72  ? -8.013  -5.622  -15.251 1.00 96.34 72  A 1 
ATOM 578  S SG  . CYS A 1 72  ? -6.500  -6.342  -15.944 1.00 95.47 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -9.273  -3.254  -12.945 1.00 96.63 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -10.409 -2.392  -12.601 1.00 96.23 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -11.581 -3.078  -11.906 1.00 96.50 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -12.566 -2.392  -11.645 1.00 94.76 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? -11.504 -4.368  -11.568 1.00 96.44 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? -12.552 -5.063  -10.826 1.00 96.46 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? -12.744 -4.469  -9.416  1.00 96.10 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? -11.776 -4.203  -8.699  1.00 95.62 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? -12.224 -6.556  -10.764 1.00 96.78 74  A 1 
ATOM 588  N N   . GLU A 1 75  ? -13.997 -4.289  -9.009  1.00 96.59 75  A 1 
ATOM 589  C CA  . GLU A 1 75  ? -14.403 -3.693  -7.727  1.00 95.90 75  A 1 
ATOM 590  C C   . GLU A 1 75  ? -15.356 -4.591  -6.924  1.00 95.68 75  A 1 
ATOM 591  O O   . GLU A 1 75  ? -15.584 -4.354  -5.735  1.00 93.96 75  A 1 
ATOM 592  C CB  . GLU A 1 75  ? -15.012 -2.300  -7.978  1.00 94.95 75  A 1 
ATOM 593  C CG  . GLU A 1 75  ? -13.984 -1.318  -8.571  1.00 93.34 75  A 1 
ATOM 594  C CD  . GLU A 1 75  ? -14.516 0.106   -8.806  1.00 91.51 75  A 1 
ATOM 595  O OE1 . GLU A 1 75  ? -13.693 0.963   -9.227  1.00 82.46 75  A 1 
ATOM 596  O OE2 . GLU A 1 75  ? -15.710 0.374   -8.553  1.00 84.09 75  A 1 
ATOM 597  N N   . SER A 1 76  ? -15.881 -5.659  -7.533  1.00 96.38 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? -16.821 -6.607  -6.928  1.00 96.39 76  A 1 
ATOM 599  C C   . SER A 1 76  ? -16.489 -8.060  -7.279  1.00 96.96 76  A 1 
ATOM 600  O O   . SER A 1 76  ? -15.766 -8.335  -8.232  1.00 96.88 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? -18.240 -6.257  -7.388  1.00 96.01 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? -18.441 -6.621  -8.736  1.00 95.16 76  A 1 
ATOM 603  N N   . TYR A 1 77  ? -17.059 -9.021  -6.542  1.00 97.06 77  A 1 
ATOM 604  C CA  . TYR A 1 77  ? -16.911 -10.450 -6.867  1.00 97.46 77  A 1 
ATOM 605  C C   . TYR A 1 77  ? -17.468 -10.812 -8.251  1.00 97.75 77  A 1 
ATOM 606  O O   . TYR A 1 77  ? -16.915 -11.676 -8.926  1.00 97.40 77  A 1 
ATOM 607  C CB  . TYR A 1 77  ? -17.606 -11.295 -5.797  1.00 97.23 77  A 1 
ATOM 608  C CG  . TYR A 1 77  ? -17.023 -11.157 -4.407  1.00 97.30 77  A 1 
ATOM 609  C CD1 . TYR A 1 77  ? -15.697 -11.564 -4.161  1.00 96.09 77  A 1 
ATOM 610  C CD2 . TYR A 1 77  ? -17.807 -10.639 -3.361  1.00 96.11 77  A 1 
ATOM 611  C CE1 . TYR A 1 77  ? -15.156 -11.462 -2.868  1.00 95.54 77  A 1 
ATOM 612  C CE2 . TYR A 1 77  ? -17.271 -10.538 -2.064  1.00 95.52 77  A 1 
ATOM 613  C CZ  . TYR A 1 77  ? -15.946 -10.952 -1.815  1.00 96.01 77  A 1 
ATOM 614  O OH  . TYR A 1 77  ? -15.431 -10.867 -0.562  1.00 94.83 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? -18.529 -10.136 -8.680  1.00 97.39 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? -19.081 -10.313 -10.020 1.00 97.41 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? -18.081 -9.868  -11.099 1.00 97.72 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? -17.944 -10.543 -12.114 1.00 97.30 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? -20.402 -9.549  -10.116 1.00 97.13 78  A 1 
ATOM 620  N N   . ASP A 1 79  ? -17.326 -8.784  -10.843 1.00 97.43 79  A 1 
ATOM 621  C CA  . ASP A 1 79  ? -16.272 -8.337  -11.757 1.00 97.48 79  A 1 
ATOM 622  C C   . ASP A 1 79  ? -15.117 -9.343  -11.832 1.00 97.85 79  A 1 
ATOM 623  O O   . ASP A 1 79  ? -14.558 -9.540  -12.910 1.00 97.64 79  A 1 
ATOM 624  C CB  . ASP A 1 79  ? -15.703 -6.977  -11.337 1.00 96.93 79  A 1 
ATOM 625  C CG  . ASP A 1 79  ? -16.747 -5.876  -11.196 1.00 96.46 79  A 1 
ATOM 626  O OD1 . ASP A 1 79  ? -17.682 -5.824  -12.018 1.00 93.94 79  A 1 
ATOM 627  O OD2 . ASP A 1 79  ? -16.632 -5.133  -10.195 1.00 93.78 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? -14.767 -10.010 -10.714 1.00 96.86 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -13.744 -11.065 -10.713 1.00 97.16 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -14.153 -12.232 -11.619 1.00 97.44 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -13.363 -12.682 -12.448 1.00 97.14 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -13.467 -11.590 -9.287  1.00 97.28 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? -13.053 -10.557 -8.224  1.00 96.94 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -12.675 -11.275 -6.927  1.00 95.17 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? -11.872 -9.692  -8.657  1.00 95.48 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -15.396 -12.694 -11.478 1.00 97.23 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -15.958 -13.745 -12.334 1.00 97.30 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -16.017 -13.301 -13.802 1.00 97.26 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -15.622 -14.053 -14.701 1.00 96.64 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -17.356 -14.127 -11.825 1.00 97.01 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -18.004 -15.235 -12.672 1.00 96.51 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -19.401 -15.654 -12.191 1.00 96.74 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -20.104 -16.318 -12.994 1.00 90.81 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -19.793 -15.353 -11.045 1.00 93.08 81  A 1 
ATOM 645  N N   . LEU A 1 82  ? -16.482 -12.071 -14.048 1.00 97.78 82  A 1 
ATOM 646  C CA  . LEU A 1 82  ? -16.600 -11.508 -15.392 1.00 97.60 82  A 1 
ATOM 647  C C   . LEU A 1 82  ? -15.230 -11.414 -16.070 1.00 97.58 82  A 1 
ATOM 648  O O   . LEU A 1 82  ? -15.064 -11.905 -17.185 1.00 97.14 82  A 1 
ATOM 649  C CB  . LEU A 1 82  ? -17.286 -10.133 -15.290 1.00 97.39 82  A 1 
ATOM 650  C CG  . LEU A 1 82  ? -17.643 -9.515  -16.650 1.00 94.55 82  A 1 
ATOM 651  C CD1 . LEU A 1 82  ? -18.770 -10.301 -17.330 1.00 88.64 82  A 1 
ATOM 652  C CD2 . LEU A 1 82  ? -18.106 -8.075  -16.471 1.00 89.70 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? -14.238 -10.856 -15.370 1.00 97.20 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? -12.855 -10.800 -15.837 1.00 96.93 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? -12.336 -12.197 -16.181 1.00 96.98 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? -11.824 -12.405 -17.279 1.00 96.42 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? -11.975 -10.147 -14.763 1.00 96.74 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? -10.492 -10.219 -15.072 1.00 96.91 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? -9.720  -11.303 -14.615 1.00 94.94 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? -9.886  -9.218  -15.849 1.00 95.47 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? -8.353  -11.386 -14.930 1.00 94.67 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? -8.517  -9.296  -16.161 1.00 94.47 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? -7.750  -10.382 -15.702 1.00 95.53 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? -12.509 -13.150 -15.265 1.00 96.76 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? -12.088 -14.528 -15.475 1.00 96.19 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? -12.693 -15.135 -16.740 1.00 96.38 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? -11.959 -15.692 -17.555 1.00 95.97 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? -14.004 -14.961 -16.961 1.00 96.47 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? -14.699 -15.468 -18.158 1.00 95.98 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? -14.162 -14.850 -19.447 1.00 95.62 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? -13.836 -15.584 -20.372 1.00 94.28 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? -16.208 -15.221 -18.035 1.00 96.07 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? -16.863 -16.191 -17.046 1.00 92.99 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? -18.346 -15.846 -16.871 1.00 87.23 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? -18.982 -16.836 -15.895 1.00 81.77 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? -20.385 -16.476 -15.579 1.00 71.97 85  A 1 
ATOM 677  N N   . PHE A 1 86  ? -14.020 -13.518 -19.489 1.00 96.30 86  A 1 
ATOM 678  C CA  . PHE A 1 86  ? -13.518 -12.837 -20.690 1.00 95.37 86  A 1 
ATOM 679  C C   . PHE A 1 86  ? -12.024 -13.076 -20.942 1.00 94.67 86  A 1 
ATOM 680  O O   . PHE A 1 86  ? -11.582 -13.055 -22.091 1.00 92.49 86  A 1 
ATOM 681  C CB  . PHE A 1 86  ? -13.832 -11.338 -20.600 1.00 95.00 86  A 1 
ATOM 682  C CG  . PHE A 1 86  ? -15.256 -11.012 -21.002 1.00 93.14 86  A 1 
ATOM 683  C CD1 . PHE A 1 86  ? -15.612 -11.011 -22.364 1.00 85.52 86  A 1 
ATOM 684  C CD2 . PHE A 1 86  ? -16.226 -10.724 -20.033 1.00 84.95 86  A 1 
ATOM 685  C CE1 . PHE A 1 86  ? -16.934 -10.726 -22.748 1.00 81.77 86  A 1 
ATOM 686  C CE2 . PHE A 1 86  ? -17.548 -10.441 -20.418 1.00 82.71 86  A 1 
ATOM 687  C CZ  . PHE A 1 86  ? -17.902 -10.441 -21.774 1.00 83.62 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? -11.249 -13.337 -19.885 1.00 95.15 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? -9.814  -13.635 -19.980 1.00 94.32 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? -9.490  -15.124 -19.920 1.00 94.16 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? -8.317  -15.466 -19.846 1.00 92.53 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? -9.053  -12.846 -18.905 1.00 93.52 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? -9.120  -11.319 -19.071 1.00 89.00 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? -8.298  -10.821 -20.267 1.00 86.17 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? -8.190  -9.352  -20.234 1.00 82.45 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? -7.312  -8.606  -20.873 1.00 79.38 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? -6.458  -9.094  -21.710 1.00 72.12 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? -7.262  -7.325  -20.668 1.00 72.22 87  A 1 
ATOM 699  N N   . GLN A 1 88  ? -10.485 -16.022 -19.964 1.00 93.21 88  A 1 
ATOM 700  C CA  . GLN A 1 88  ? -10.282 -17.456 -19.752 1.00 92.77 88  A 1 
ATOM 701  C C   . GLN A 1 88  ? -9.211  -18.047 -20.675 1.00 91.77 88  A 1 
ATOM 702  O O   . GLN A 1 88  ? -8.344  -18.779 -20.198 1.00 89.97 88  A 1 
ATOM 703  C CB  . GLN A 1 88  ? -11.614 -18.197 -19.918 1.00 91.94 88  A 1 
ATOM 704  C CG  . GLN A 1 88  ? -11.477 -19.697 -19.610 1.00 89.71 88  A 1 
ATOM 705  C CD  . GLN A 1 88  ? -12.803 -20.440 -19.613 1.00 87.91 88  A 1 
ATOM 706  O OE1 . GLN A 1 88  ? -13.876 -19.894 -19.796 1.00 81.98 88  A 1 
ATOM 707  N NE2 . GLN A 1 88  ? -12.787 -21.733 -19.391 1.00 78.95 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? -9.230  -17.696 -21.956 1.00 89.65 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? -8.228  -18.171 -22.919 1.00 88.05 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? -6.816  -17.714 -22.536 1.00 87.78 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? -5.883  -18.505 -22.572 1.00 86.27 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? -8.606  -17.680 -24.331 1.00 87.21 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? -7.637  -18.144 -25.438 1.00 77.29 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? -7.633  -19.661 -25.604 1.00 71.28 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? -8.041  -17.508 -26.767 1.00 71.07 89  A 1 
ATOM 716  N N   . TRP A 1 90  ? -6.656  -16.437 -22.137 1.00 88.54 90  A 1 
ATOM 717  C CA  . TRP A 1 90  ? -5.373  -15.899 -21.695 1.00 87.91 90  A 1 
ATOM 718  C C   . TRP A 1 90  ? -4.920  -16.533 -20.373 1.00 87.92 90  A 1 
ATOM 719  O O   . TRP A 1 90  ? -3.781  -16.969 -20.270 1.00 87.31 90  A 1 
ATOM 720  C CB  . TRP A 1 90  ? -5.470  -14.374 -21.598 1.00 87.43 90  A 1 
ATOM 721  C CG  . TRP A 1 90  ? -4.245  -13.706 -21.065 1.00 86.68 90  A 1 
ATOM 722  C CD1 . TRP A 1 90  ? -3.120  -13.444 -21.761 1.00 85.58 90  A 1 
ATOM 723  C CD2 . TRP A 1 90  ? -3.997  -13.230 -19.706 1.00 86.79 90  A 1 
ATOM 724  N NE1 . TRP A 1 90  ? -2.193  -12.831 -20.937 1.00 84.75 90  A 1 
ATOM 725  C CE2 . TRP A 1 90  ? -2.685  -12.672 -19.659 1.00 85.94 90  A 1 
ATOM 726  C CE3 . TRP A 1 90  ? -4.755  -13.209 -18.513 1.00 85.25 90  A 1 
ATOM 727  C CZ2 . TRP A 1 90  ? -2.151  -12.110 -18.488 1.00 84.74 90  A 1 
ATOM 728  C CZ3 . TRP A 1 90  ? -4.226  -12.651 -17.335 1.00 85.05 90  A 1 
ATOM 729  C CH2 . TRP A 1 90  ? -2.932  -12.101 -17.321 1.00 84.02 90  A 1 
ATOM 730  N N   . LEU A 1 91  ? -5.816  -16.661 -19.393 1.00 89.72 91  A 1 
ATOM 731  C CA  . LEU A 1 91  ? -5.528  -17.305 -18.108 1.00 89.90 91  A 1 
ATOM 732  C C   . LEU A 1 91  ? -5.134  -18.780 -18.275 1.00 89.44 91  A 1 
ATOM 733  O O   . LEU A 1 91  ? -4.227  -19.239 -17.589 1.00 88.65 91  A 1 
ATOM 734  C CB  . LEU A 1 91  ? -6.753  -17.178 -17.190 1.00 91.41 91  A 1 
ATOM 735  C CG  . LEU A 1 91  ? -7.012  -15.754 -16.665 1.00 91.38 91  A 1 
ATOM 736  C CD1 . LEU A 1 91  ? -8.412  -15.684 -16.060 1.00 88.96 91  A 1 
ATOM 737  C CD2 . LEU A 1 91  ? -5.996  -15.349 -15.593 1.00 89.83 91  A 1 
ATOM 738  N N   . SER A 1 92  ? -5.749  -19.502 -19.208 1.00 87.70 92  A 1 
ATOM 739  C CA  . SER A 1 92  ? -5.430  -20.912 -19.474 1.00 85.21 92  A 1 
ATOM 740  C C   . SER A 1 92  ? -4.030  -21.146 -20.055 1.00 83.70 92  A 1 
ATOM 741  O O   . SER A 1 92  ? -3.573  -22.282 -20.077 1.00 81.83 92  A 1 
ATOM 742  C CB  . SER A 1 92  ? -6.487  -21.555 -20.380 1.00 84.26 92  A 1 
ATOM 743  O OG  . SER A 1 92  ? -6.436  -21.060 -21.705 1.00 75.82 92  A 1 
ATOM 744  N N   . MET A 1 93  ? -3.334  -20.088 -20.494 1.00 84.81 93  A 1 
ATOM 745  C CA  . MET A 1 93  ? -1.918  -20.189 -20.871 1.00 82.30 93  A 1 
ATOM 746  C C   . MET A 1 93  ? -0.998  -20.303 -19.648 1.00 82.70 93  A 1 
ATOM 747  O O   . MET A 1 93  ? 0.147   -20.724 -19.787 1.00 80.87 93  A 1 
ATOM 748  C CB  . MET A 1 93  ? -1.496  -18.980 -21.721 1.00 80.79 93  A 1 
ATOM 749  C CG  . MET A 1 93  ? -2.318  -18.844 -23.012 1.00 76.30 93  A 1 
ATOM 750  S SD  . MET A 1 93  ? -1.729  -17.587 -24.187 1.00 70.36 93  A 1 
ATOM 751  C CE  . MET A 1 93  ? -1.914  -16.073 -23.217 1.00 61.93 93  A 1 
ATOM 752  N N   . TYR A 1 94  ? -1.491  -19.924 -18.463 1.00 85.79 94  A 1 
ATOM 753  C CA  . TYR A 1 94  ? -0.712  -19.853 -17.227 1.00 85.53 94  A 1 
ATOM 754  C C   . TYR A 1 94  ? -1.246  -20.759 -16.113 1.00 86.58 94  A 1 
ATOM 755  O O   . TYR A 1 94  ? -0.472  -21.266 -15.305 1.00 85.08 94  A 1 
ATOM 756  C CB  . TYR A 1 94  ? -0.697  -18.400 -16.746 1.00 85.05 94  A 1 
ATOM 757  C CG  . TYR A 1 94  ? -0.211  -17.396 -17.770 1.00 84.47 94  A 1 
ATOM 758  C CD1 . TYR A 1 94  ? 1.156   -17.329 -18.097 1.00 81.98 94  A 1 
ATOM 759  C CD2 . TYR A 1 94  ? -1.124  -16.534 -18.405 1.00 82.77 94  A 1 
ATOM 760  C CE1 . TYR A 1 94  ? 1.614   -16.398 -19.046 1.00 80.72 94  A 1 
ATOM 761  C CE2 . TYR A 1 94  ? -0.669  -15.601 -19.356 1.00 80.86 94  A 1 
ATOM 762  C CZ  . TYR A 1 94  ? 0.701   -15.528 -19.675 1.00 81.31 94  A 1 
ATOM 763  O OH  . TYR A 1 94  ? 1.145   -14.618 -20.582 1.00 79.23 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? -2.558  -20.947 -16.046 1.00 87.01 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? -3.263  -21.700 -15.012 1.00 87.69 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? -3.925  -22.943 -15.623 1.00 87.20 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? -4.462  -22.887 -16.726 1.00 85.78 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? -4.311  -20.795 -14.339 1.00 89.01 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? -3.786  -19.487 -13.717 1.00 89.13 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? -4.961  -18.688 -13.144 1.00 86.37 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? -2.785  -19.740 -12.598 1.00 86.97 95  A 1 
ATOM 772  N N   . GLU A 1 96  ? -3.944  -24.043 -14.876 1.00 87.79 96  A 1 
ATOM 773  C CA  . GLU A 1 96  ? -4.569  -25.291 -15.354 1.00 86.35 96  A 1 
ATOM 774  C C   . GLU A 1 96  ? -6.089  -25.170 -15.527 1.00 87.10 96  A 1 
ATOM 775  O O   . GLU A 1 96  ? -6.649  -25.725 -16.464 1.00 84.25 96  A 1 
ATOM 776  C CB  . GLU A 1 96  ? -4.289  -26.428 -14.361 1.00 82.77 96  A 1 
ATOM 777  C CG  . GLU A 1 96  ? -2.828  -26.920 -14.330 1.00 75.51 96  A 1 
ATOM 778  C CD  . GLU A 1 96  ? -2.605  -27.907 -13.170 1.00 71.64 96  A 1 
ATOM 779  O OE1 . GLU A 1 96  ? -1.464  -28.029 -12.691 1.00 64.87 96  A 1 
ATOM 780  O OE2 . GLU A 1 96  ? -3.597  -28.428 -12.597 1.00 64.39 96  A 1 
ATOM 781  N N   . LEU A 1 97  ? -6.750  -24.459 -14.605 1.00 86.97 97  A 1 
ATOM 782  C CA  . LEU A 1 97  ? -8.201  -24.211 -14.606 1.00 88.09 97  A 1 
ATOM 783  C C   . LEU A 1 97  ? -9.058  -25.470 -14.881 1.00 87.96 97  A 1 
ATOM 784  O O   . LEU A 1 97  ? -9.952  -25.425 -15.735 1.00 84.79 97  A 1 
ATOM 785  C CB  . LEU A 1 97  ? -8.535  -23.050 -15.566 1.00 88.16 97  A 1 
ATOM 786  C CG  . LEU A 1 97  ? -7.814  -21.726 -15.273 1.00 88.20 97  A 1 
ATOM 787  C CD1 . LEU A 1 97  ? -8.199  -20.699 -16.340 1.00 85.27 97  A 1 
ATOM 788  C CD2 . LEU A 1 97  ? -8.186  -21.158 -13.901 1.00 86.15 97  A 1 
ATOM 789  N N   . PRO A 1 98  ? -8.850  -26.598 -14.156 1.00 87.79 98  A 1 
ATOM 790  C CA  . PRO A 1 98  ? -9.462  -27.892 -14.492 1.00 85.88 98  A 1 
ATOM 791  C C   . PRO A 1 98  ? -10.995 -27.871 -14.461 1.00 87.36 98  A 1 
ATOM 792  O O   . PRO A 1 98  ? -11.646 -28.667 -15.134 1.00 84.56 98  A 1 
ATOM 793  C CB  . PRO A 1 98  ? -8.898  -28.878 -13.459 1.00 82.83 98  A 1 
ATOM 794  C CG  . PRO A 1 98  ? -8.540  -27.998 -12.267 1.00 80.10 98  A 1 
ATOM 795  C CD  . PRO A 1 98  ? -8.052  -26.720 -12.942 1.00 83.80 98  A 1 
ATOM 796  N N   . ASN A 1 99  ? -11.587 -26.942 -13.691 1.00 89.82 99  A 1 
ATOM 797  C CA  . ASN A 1 99  ? -13.035 -26.733 -13.593 1.00 90.75 99  A 1 
ATOM 798  C C   . ASN A 1 99  ? -13.465 -25.347 -14.110 1.00 92.08 99  A 1 
ATOM 799  O O   . ASN A 1 99  ? -14.533 -24.850 -13.732 1.00 89.71 99  A 1 
ATOM 800  C CB  . ASN A 1 99  ? -13.482 -27.010 -12.153 1.00 89.01 99  A 1 
ATOM 801  C CG  . ASN A 1 99  ? -13.243 -28.448 -11.743 1.00 86.49 99  A 1 
ATOM 802  O OD1 . ASN A 1 99  ? -13.994 -29.345 -12.076 1.00 78.07 99  A 1 
ATOM 803  N ND2 . ASN A 1 99  ? -12.202 -28.718 -10.995 1.00 76.50 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? -12.641 -24.709 -14.940 1.00 91.52 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? -12.891 -23.384 -15.501 1.00 92.34 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? -12.757 -22.247 -14.482 1.00 93.93 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? -12.039 -22.353 -13.484 1.00 92.71 100 A 1 
ATOM 808  N N   . ILE A 1 101 ? -13.438 -21.131 -14.734 1.00 94.56 101 A 1 
ATOM 809  C CA  . ILE A 1 101 ? -13.360 -19.914 -13.917 1.00 95.55 101 A 1 
ATOM 810  C C   . ILE A 1 101 ? -14.257 -20.035 -12.674 1.00 95.77 101 A 1 
ATOM 811  O O   . ILE A 1 101 ? -15.418 -20.432 -12.800 1.00 94.83 101 A 1 
ATOM 812  C CB  . ILE A 1 101 ? -13.708 -18.686 -14.780 1.00 95.29 101 A 1 
ATOM 813  C CG1 . ILE A 1 101 ? -12.765 -18.550 -15.996 1.00 93.40 101 A 1 
ATOM 814  C CG2 . ILE A 1 101 ? -13.704 -17.387 -13.959 1.00 93.52 101 A 1 
ATOM 815  C CD1 . ILE A 1 101 ? -11.266 -18.445 -15.666 1.00 90.66 101 A 1 
ATOM 816  N N   . PRO A 1 102 ? -13.758 -19.672 -11.466 1.00 96.28 102 A 1 
ATOM 817  C CA  . PRO A 1 102 ? -14.577 -19.591 -10.264 1.00 96.08 102 A 1 
ATOM 818  C C   . PRO A 1 102 ? -15.709 -18.566 -10.428 1.00 96.67 102 A 1 
ATOM 819  O O   . PRO A 1 102 ? -15.516 -17.504 -11.017 1.00 96.47 102 A 1 
ATOM 820  C CB  . PRO A 1 102 ? -13.631 -19.189 -9.129  1.00 95.45 102 A 1 
ATOM 821  C CG  . PRO A 1 102 ? -12.236 -19.519 -9.661  1.00 94.16 102 A 1 
ATOM 822  C CD  . PRO A 1 102 ? -12.375 -19.323 -11.165 1.00 95.55 102 A 1 
ATOM 823  N N   . ASN A 1 103 ? -16.883 -18.856 -9.869  1.00 96.64 103 A 1 
ATOM 824  C CA  . ASN A 1 103 ? -17.979 -17.888 -9.824  1.00 96.46 103 A 1 
ATOM 825  C C   . ASN A 1 103 ? -17.809 -16.891 -8.661  1.00 96.89 103 A 1 
ATOM 826  O O   . ASN A 1 103 ? -16.999 -17.102 -7.753  1.00 96.54 103 A 1 
ATOM 827  C CB  . ASN A 1 103 ? -19.334 -18.630 -9.825  1.00 95.27 103 A 1 
ATOM 828  C CG  . ASN A 1 103 ? -19.614 -19.439 -8.568  1.00 93.54 103 A 1 
ATOM 829  O OD1 . ASN A 1 103 ? -18.926 -19.380 -7.564  1.00 85.18 103 A 1 
ATOM 830  N ND2 . ASN A 1 103 ? -20.656 -20.232 -8.575  1.00 85.35 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? -18.602 -15.821 -8.661  1.00 96.25 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? -18.569 -14.767 -7.647  1.00 96.34 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? -18.707 -15.297 -6.205  1.00 96.50 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? -17.978 -14.862 -5.315  1.00 95.96 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? -19.682 -13.765 -7.980  1.00 96.30 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? -19.577 -16.274 -5.976  1.00 96.27 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? -19.774 -16.917 -4.665  1.00 95.65 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? -18.514 -17.682 -4.215  1.00 95.45 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? -18.125 -17.619 -3.050  1.00 94.46 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? -21.001 -17.831 -4.765  1.00 94.74 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? -21.236 -18.689 -3.513  1.00 85.49 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? -21.695 -18.192 -2.471  1.00 78.32 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? -21.011 -19.916 -3.605  1.00 76.82 105 A 1 
ATOM 844  N N   . THR A 1 106 ? -17.803 -18.331 -5.128  1.00 94.78 106 A 1 
ATOM 845  C CA  . THR A 1 106 ? -16.530 -19.006 -4.829  1.00 94.28 106 A 1 
ATOM 846  C C   . THR A 1 106 ? -15.460 -18.004 -4.392  1.00 94.68 106 A 1 
ATOM 847  O O   . THR A 1 106 ? -14.808 -18.230 -3.374  1.00 94.64 106 A 1 
ATOM 848  C CB  . THR A 1 106 ? -16.026 -19.824 -6.026  1.00 93.62 106 A 1 
ATOM 849  O OG1 . THR A 1 106 ? -16.992 -20.774 -6.407  1.00 90.91 106 A 1 
ATOM 850  C CG2 . THR A 1 106 ? -14.744 -20.600 -5.709  1.00 90.68 106 A 1 
ATOM 851  N N   . PHE A 1 107 ? -15.300 -16.883 -5.105  1.00 95.88 107 A 1 
ATOM 852  C CA  . PHE A 1 107 ? -14.384 -15.814 -4.690  1.00 96.13 107 A 1 
ATOM 853  C C   . PHE A 1 107 ? -14.749 -15.279 -3.303  1.00 96.51 107 A 1 
ATOM 854  O O   . PHE A 1 107 ? -13.880 -15.161 -2.443  1.00 96.17 107 A 1 
ATOM 855  C CB  . PHE A 1 107 ? -14.387 -14.663 -5.709  1.00 96.11 107 A 1 
ATOM 856  C CG  . PHE A 1 107 ? -13.651 -14.956 -6.999  1.00 96.60 107 A 1 
ATOM 857  C CD1 . PHE A 1 107 ? -12.247 -15.008 -7.004  1.00 94.72 107 A 1 
ATOM 858  C CD2 . PHE A 1 107 ? -14.359 -15.152 -8.194  1.00 95.27 107 A 1 
ATOM 859  C CE1 . PHE A 1 107 ? -11.554 -15.268 -8.200  1.00 94.90 107 A 1 
ATOM 860  C CE2 . PHE A 1 107 ? -13.670 -15.412 -9.391  1.00 94.70 107 A 1 
ATOM 861  C CZ  . PHE A 1 107 ? -12.267 -15.473 -9.394  1.00 96.09 107 A 1 
ATOM 862  N N   . GLN A 1 108 ? -16.035 -15.001 -3.063  1.00 95.96 108 A 1 
ATOM 863  C CA  . GLN A 1 108 ? -16.512 -14.501 -1.779  1.00 95.60 108 A 1 
ATOM 864  C C   . GLN A 1 108 ? -16.169 -15.466 -0.640  1.00 95.14 108 A 1 
ATOM 865  O O   . GLN A 1 108 ? -15.509 -15.066 0.318   1.00 94.73 108 A 1 
ATOM 866  C CB  . GLN A 1 108 ? -18.015 -14.218 -1.860  1.00 95.71 108 A 1 
ATOM 867  C CG  . GLN A 1 108 ? -18.523 -13.696 -0.510  1.00 93.32 108 A 1 
ATOM 868  C CD  . GLN A 1 108 ? -19.976 -13.271 -0.503  1.00 91.32 108 A 1 
ATOM 869  O OE1 . GLN A 1 108 ? -20.617 -13.020 -1.509  1.00 85.03 108 A 1 
ATOM 870  N NE2 . GLN A 1 108 ? -20.541 -13.143 0.679   1.00 82.06 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? -16.560 -16.743 -0.744  1.00 94.89 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? -16.311 -17.747 0.301   1.00 93.87 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? -14.829 -17.899 0.612   1.00 94.26 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? -14.469 -18.005 1.774   1.00 93.53 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? -16.880 -19.107 -0.119  1.00 93.05 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? -18.408 -19.126 -0.104  1.00 87.58 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? -18.873 -20.504 -0.574  1.00 82.86 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? -20.299 -20.480 -0.902  1.00 72.87 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? -21.130 -21.492 -0.982  1.00 66.20 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? -20.795 -22.704 -0.649  1.00 57.51 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? -22.328 -21.278 -1.430  1.00 55.71 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? -13.975 -17.884 -0.406  1.00 93.41 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? -12.525 -17.982 -0.204  1.00 93.27 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? -11.987 -16.751 0.519   1.00 94.05 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? -11.246 -16.900 1.483   1.00 94.44 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? -11.799 -18.242 -1.533  1.00 93.06 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? -10.278 -18.117 -1.396  1.00 90.36 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? -12.104 -19.675 -1.995  1.00 90.94 110 A 1 
ATOM 889  N N   . PHE A 1 111 ? -12.402 -15.544 0.130   1.00 94.59 111 A 1 
ATOM 890  C CA  . PHE A 1 111 ? -11.965 -14.307 0.788   1.00 95.74 111 A 1 
ATOM 891  C C   . PHE A 1 111 ? -12.439 -14.220 2.246   1.00 95.45 111 A 1 
ATOM 892  O O   . PHE A 1 111 ? -11.795 -13.581 3.066   1.00 94.36 111 A 1 
ATOM 893  C CB  . PHE A 1 111 ? -12.464 -13.092 -0.003  1.00 96.28 111 A 1 
ATOM 894  C CG  . PHE A 1 111 ? -11.680 -12.713 -1.247  1.00 97.12 111 A 1 
ATOM 895  C CD1 . PHE A 1 111 ? -11.001 -13.662 -2.035  1.00 95.27 111 A 1 
ATOM 896  C CD2 . PHE A 1 111 ? -11.647 -11.354 -1.630  1.00 95.16 111 A 1 
ATOM 897  C CE1 . PHE A 1 111 ? -10.303 -13.266 -3.187  1.00 94.95 111 A 1 
ATOM 898  C CE2 . PHE A 1 111 ? -10.953 -10.960 -2.782  1.00 94.72 111 A 1 
ATOM 899  C CZ  . PHE A 1 111 ? -10.282 -11.913 -3.563  1.00 96.22 111 A 1 
ATOM 900  N N   . GLU A 1 112 ? -13.544 -14.871 2.583   1.00 94.78 112 A 1 
ATOM 901  C CA  . GLU A 1 112 ? -14.067 -14.910 3.948   1.00 94.06 112 A 1 
ATOM 902  C C   . GLU A 1 112 ? -13.240 -15.789 4.896   1.00 93.41 112 A 1 
ATOM 903  O O   . GLU A 1 112 ? -13.307 -15.567 6.101   1.00 91.98 112 A 1 
ATOM 904  C CB  . GLU A 1 112 ? -15.542 -15.347 3.919   1.00 94.47 112 A 1 
ATOM 905  C CG  . GLU A 1 112 ? -16.438 -14.208 3.396   1.00 93.84 112 A 1 
ATOM 906  C CD  . GLU A 1 112 ? -17.924 -14.567 3.259   1.00 92.98 112 A 1 
ATOM 907  O OE1 . GLU A 1 112 ? -18.685 -13.653 2.840   1.00 86.71 112 A 1 
ATOM 908  O OE2 . GLU A 1 112 ? -18.324 -15.701 3.595   1.00 87.52 112 A 1 
ATOM 909  N N   . ILE A 1 113 ? -12.458 -16.745 4.387   1.00 93.89 113 A 1 
ATOM 910  C CA  . ILE A 1 113 ? -11.755 -17.750 5.207   1.00 92.64 113 A 1 
ATOM 911  C C   . ILE A 1 113 ? -10.235 -17.771 5.039   1.00 92.65 113 A 1 
ATOM 912  O O   . ILE A 1 113 ? -9.552  -18.287 5.916   1.00 91.70 113 A 1 
ATOM 913  C CB  . ILE A 1 113 ? -12.330 -19.163 4.966   1.00 92.10 113 A 1 
ATOM 914  C CG1 . ILE A 1 113 ? -11.996 -19.682 3.551   1.00 88.71 113 A 1 
ATOM 915  C CG2 . ILE A 1 113 ? -13.844 -19.197 5.265   1.00 87.08 113 A 1 
ATOM 916  C CD1 . ILE A 1 113 ? -12.496 -21.094 3.262   1.00 84.17 113 A 1 
ATOM 917  N N   . VAL A 1 114 ? -9.683  -17.278 3.927   1.00 92.57 114 A 1 
ATOM 918  C CA  . VAL A 1 114 ? -8.231  -17.310 3.688   1.00 92.63 114 A 1 
ATOM 919  C C   . VAL A 1 114 ? -7.507  -16.420 4.693   1.00 92.44 114 A 1 
ATOM 920  O O   . VAL A 1 114 ? -7.998  -15.343 5.028   1.00 92.24 114 A 1 
ATOM 921  C CB  . VAL A 1 114 ? -7.899  -16.943 2.228   1.00 93.07 114 A 1 
ATOM 922  C CG1 . VAL A 1 114 ? -8.164  -15.474 1.876   1.00 88.53 114 A 1 
ATOM 923  C CG2 . VAL A 1 114 ? -6.440  -17.266 1.890   1.00 89.07 114 A 1 
ATOM 924  N N   . ASP A 1 115 ? -6.335  -16.833 5.172   1.00 92.99 115 A 1 
ATOM 925  C CA  . ASP A 1 115 ? -5.511  -15.991 6.037   1.00 92.02 115 A 1 
ATOM 926  C C   . ASP A 1 115 ? -5.030  -14.750 5.273   1.00 92.13 115 A 1 
ATOM 927  O O   . ASP A 1 115 ? -4.187  -14.818 4.374   1.00 91.54 115 A 1 
ATOM 928  C CB  . ASP A 1 115 ? -4.356  -16.816 6.623   1.00 90.65 115 A 1 
ATOM 929  C CG  . ASP A 1 115 ? -3.420  -16.005 7.528   1.00 89.48 115 A 1 
ATOM 930  O OD1 . ASP A 1 115 ? -3.619  -14.775 7.666   1.00 84.62 115 A 1 
ATOM 931  O OD2 . ASP A 1 115 ? -2.455  -16.615 8.031   1.00 83.25 115 A 1 
ATOM 932  N N   . SER A 1 116 ? -5.586  -13.589 5.640   1.00 92.23 116 A 1 
ATOM 933  C CA  . SER A 1 116 ? -5.276  -12.310 5.010   1.00 91.51 116 A 1 
ATOM 934  C C   . SER A 1 116 ? -3.816  -11.894 5.189   1.00 91.07 116 A 1 
ATOM 935  O O   . SER A 1 116 ? -3.228  -11.343 4.260   1.00 90.02 116 A 1 
ATOM 936  C CB  . SER A 1 116 ? -6.219  -11.234 5.555   1.00 90.77 116 A 1 
ATOM 937  O OG  . SER A 1 116 ? -6.149  -11.177 6.965   1.00 87.18 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? -3.195  -12.198 6.339   1.00 89.71 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? -1.789  -11.894 6.581   1.00 87.90 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? -0.876  -12.760 5.700   1.00 88.26 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 0.092   -12.263 5.122   1.00 86.88 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? -1.491  -12.083 8.071   1.00 86.93 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? -1.228  -14.033 5.511   1.00 90.01 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? -0.530  -14.910 4.578   1.00 89.91 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? -0.682  -14.440 3.122   1.00 90.03 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 0.298   -14.456 2.377   1.00 88.78 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? -1.030  -16.343 4.768   1.00 90.02 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? -1.862  -13.950 2.723   1.00 91.25 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? -2.074  -13.339 1.394   1.00 91.32 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? -1.185  -12.108 1.212   1.00 90.71 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? -0.522  -11.985 0.181   1.00 89.64 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? -3.555  -12.974 1.161   1.00 92.27 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? -3.780  -12.203 -0.149  1.00 89.89 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? -4.432  -14.228 1.081   1.00 89.10 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? -1.122  -11.212 2.211   1.00 90.60 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? -0.265  -10.031 2.166   1.00 88.37 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? 1.212   -10.413 2.014   1.00 87.19 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? 1.887   -9.938  1.104   1.00 85.97 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? -0.492  -9.196  3.430   1.00 87.85 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? 1.701   -11.319 2.861   1.00 85.88 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? 3.083   -11.815 2.829   1.00 83.79 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? 3.432   -12.497 1.506   1.00 83.42 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? 4.556   -12.367 1.026   1.00 81.40 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 3.280   -12.763 4.017   1.00 82.64 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 4.726   -13.258 4.141   1.00 74.63 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 4.890   -14.134 5.382   1.00 72.01 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 6.343   -14.608 5.502   1.00 63.78 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 6.548   -15.410 6.736   1.00 56.67 121 A 1 
ATOM 969  N N   . ALA A 1 122 ? 2.496   -13.237 0.932   1.00 86.90 122 A 1 
ATOM 970  C CA  . ALA A 1 122 ? 2.709   -13.922 -0.332  1.00 85.42 122 A 1 
ATOM 971  C C   . ALA A 1 122 ? 2.789   -12.938 -1.505  1.00 84.40 122 A 1 
ATOM 972  O O   . ALA A 1 122 ? 3.702   -13.047 -2.313  1.00 82.50 122 A 1 
ATOM 973  C CB  . ALA A 1 122 ? 1.602   -14.964 -0.522  1.00 86.13 122 A 1 
ATOM 974  N N   . LEU A 1 123 ? 1.879   -11.970 -1.600  1.00 84.65 123 A 1 
ATOM 975  C CA  . LEU A 1 123 ? 1.727   -11.155 -2.813  1.00 81.99 123 A 1 
ATOM 976  C C   . LEU A 1 123 ? 2.553   -9.865  -2.837  1.00 79.21 123 A 1 
ATOM 977  O O   . LEU A 1 123 ? 2.761   -9.312  -3.914  1.00 74.95 123 A 1 
ATOM 978  C CB  . LEU A 1 123 ? 0.240   -10.852 -3.040  1.00 82.86 123 A 1 
ATOM 979  C CG  . LEU A 1 123 ? -0.640  -12.084 -3.321  1.00 82.22 123 A 1 
ATOM 980  C CD1 . LEU A 1 123 ? -2.079  -11.623 -3.545  1.00 79.18 123 A 1 
ATOM 981  C CD2 . LEU A 1 123 ? -0.203  -12.854 -4.570  1.00 78.73 123 A 1 
ATOM 982  N N   . ARG A 1 124 ? 3.024   -9.370  -1.684  1.00 79.79 124 A 1 
ATOM 983  C CA  . ARG A 1 124 ? 3.850   -8.159  -1.632  1.00 75.83 124 A 1 
ATOM 984  C C   . ARG A 1 124 ? 5.318   -8.454  -1.899  1.00 71.93 124 A 1 
ATOM 985  O O   . ARG A 1 124 ? 5.828   -9.526  -1.585  1.00 67.51 124 A 1 
ATOM 986  C CB  . ARG A 1 124 ? 3.680   -7.434  -0.297  1.00 75.10 124 A 1 
ATOM 987  C CG  . ARG A 1 124 ? 2.295   -6.796  -0.226  1.00 73.17 124 A 1 
ATOM 988  C CD  . ARG A 1 124 ? 2.167   -5.994  1.055   1.00 72.58 124 A 1 
ATOM 989  N NE  . ARG A 1 124 ? 0.879   -5.290  1.066   1.00 70.42 124 A 1 
ATOM 990  C CZ  . ARG A 1 124 ? 0.162   -5.020  2.131   1.00 66.97 124 A 1 
ATOM 991  N NH1 . ARG A 1 124 ? 0.554   -5.305  3.336   1.00 62.22 124 A 1 
ATOM 992  N NH2 . ARG A 1 124 ? -0.994  -4.457  1.996   1.00 63.39 124 A 1 
ATOM 993  N N   . LYS A 1 125 ? 6.022   -7.449  -2.412  1.00 61.37 125 A 1 
ATOM 994  C CA  . LYS A 1 125 ? 7.482   -7.467  -2.459  1.00 57.28 125 A 1 
ATOM 995  C C   . LYS A 1 125 ? 8.018   -7.470  -1.027  1.00 57.53 125 A 1 
ATOM 996  O O   . LYS A 1 125 ? 7.640   -6.625  -0.223  1.00 52.74 125 A 1 
ATOM 997  C CB  . LYS A 1 125 ? 8.035   -6.283  -3.261  1.00 50.59 125 A 1 
ATOM 998  C CG  . LYS A 1 125 ? 7.741   -6.400  -4.764  1.00 44.80 125 A 1 
ATOM 999  C CD  . LYS A 1 125 ? 8.374   -5.246  -5.549  1.00 41.85 125 A 1 
ATOM 1000 C CE  . LYS A 1 125 ? 8.082   -5.393  -7.046  1.00 36.93 125 A 1 
ATOM 1001 N NZ  . LYS A 1 125 ? 8.654   -4.279  -7.855  1.00 33.12 125 A 1 
ATOM 1002 N N   . ILE A 1 126 ? 8.893   -8.417  -0.732  1.00 46.11 126 A 1 
ATOM 1003 C CA  . ILE A 1 126 ? 9.592   -8.479  0.551   1.00 43.60 126 A 1 
ATOM 1004 C C   . ILE A 1 126 ? 10.748  -7.481  0.477   1.00 44.76 126 A 1 
ATOM 1005 O O   . ILE A 1 126 ? 11.607  -7.608  -0.396  1.00 42.03 126 A 1 
ATOM 1006 C CB  . ILE A 1 126 ? 10.057  -9.921  0.859   1.00 37.72 126 A 1 
ATOM 1007 C CG1 . ILE A 1 126 ? 8.850   -10.886 0.887   1.00 34.64 126 A 1 
ATOM 1008 C CG2 . ILE A 1 126 ? 10.819  -9.956  2.196   1.00 34.45 126 A 1 
ATOM 1009 C CD1 . ILE A 1 126 ? 9.226   -12.368 1.028   1.00 31.53 126 A 1 
ATOM 1010 N N   . LEU A 1 127 ? 10.748  -6.477  1.368   1.00 43.68 127 A 1 
ATOM 1011 C CA  . LEU A 1 127 ? 11.863  -5.546  1.520   1.00 43.69 127 A 1 
ATOM 1012 C C   . LEU A 1 127 ? 12.949  -6.175  2.393   1.00 45.83 127 A 1 
ATOM 1013 O O   . LEU A 1 127 ? 12.640  -6.886  3.353   1.00 43.08 127 A 1 
ATOM 1014 C CB  . LEU A 1 127 ? 11.374  -4.215  2.113   1.00 38.56 127 A 1 
ATOM 1015 C CG  . LEU A 1 127 ? 10.391  -3.436  1.227   1.00 34.96 127 A 1 
ATOM 1016 C CD1 . LEU A 1 127 ? 9.939   -2.178  1.970   1.00 31.73 127 A 1 
ATOM 1017 C CD2 . LEU A 1 127 ? 11.004  -3.007  -0.104  1.00 32.13 127 A 1 
ATOM 1018 N N   . THR A 1 128 ? 14.214  -5.905  2.070   1.00 41.07 128 A 1 
ATOM 1019 C CA  . THR A 1 128 ? 15.346  -6.319  2.899   1.00 42.10 128 A 1 
ATOM 1020 C C   . THR A 1 128 ? 15.559  -5.331  4.056   1.00 43.82 128 A 1 
ATOM 1021 O O   . THR A 1 128 ? 15.109  -4.189  3.969   1.00 41.81 128 A 1 
ATOM 1022 C CB  . THR A 1 128 ? 16.631  -6.494  2.083   1.00 37.82 128 A 1 
ATOM 1023 O OG1 . THR A 1 128 ? 17.148  -5.261  1.661   1.00 34.42 128 A 1 
ATOM 1024 C CG2 . THR A 1 128 ? 16.446  -7.397  0.860   1.00 34.05 128 A 1 
ATOM 1025 N N   . PRO A 1 129 ? 16.236  -5.715  5.156   1.00 46.23 129 A 1 
ATOM 1026 C CA  . PRO A 1 129 ? 16.522  -4.792  6.256   1.00 45.77 129 A 1 
ATOM 1027 C C   . PRO A 1 129 ? 17.228  -3.502  5.821   1.00 47.68 129 A 1 
ATOM 1028 O O   . PRO A 1 129 ? 16.976  -2.448  6.395   1.00 45.95 129 A 1 
ATOM 1029 C CB  . PRO A 1 129 ? 17.385  -5.591  7.234   1.00 41.06 129 A 1 
ATOM 1030 C CG  . PRO A 1 129 ? 16.963  -7.032  6.981   1.00 40.57 129 A 1 
ATOM 1031 C CD  . PRO A 1 129 ? 16.702  -7.053  5.479   1.00 43.79 129 A 1 
ATOM 1032 N N   . GLU A 1 130 ? 18.069  -3.560  4.795   1.00 50.85 130 A 1 
ATOM 1033 C CA  . GLU A 1 130 ? 18.807  -2.424  4.236   1.00 51.59 130 A 1 
ATOM 1034 C C   . GLU A 1 130 ? 17.880  -1.384  3.590   1.00 52.79 130 A 1 
ATOM 1035 O O   . GLU A 1 130 ? 18.183  -0.194  3.611   1.00 49.72 130 A 1 
ATOM 1036 C CB  . GLU A 1 130 ? 19.838  -2.913  3.205   1.00 48.06 130 A 1 
ATOM 1037 C CG  . GLU A 1 130 ? 20.903  -3.890  3.752   1.00 42.40 130 A 1 
ATOM 1038 C CD  . GLU A 1 130 ? 20.373  -5.299  4.079   1.00 37.88 130 A 1 
ATOM 1039 O OE1 . GLU A 1 130 ? 20.968  -5.955  4.957   1.00 34.90 130 A 1 
ATOM 1040 O OE2 . GLU A 1 130 ? 19.334  -5.704  3.494   1.00 34.50 130 A 1 
ATOM 1041 N N   . ASP A 1 131 ? 16.729  -1.802  3.081   1.00 53.75 131 A 1 
ATOM 1042 C CA  . ASP A 1 131 ? 15.748  -0.919  2.443   1.00 54.23 131 A 1 
ATOM 1043 C C   . ASP A 1 131 ? 15.063  0.040   3.436   1.00 55.55 131 A 1 
ATOM 1044 O O   . ASP A 1 131 ? 14.452  1.029   3.020   1.00 52.59 131 A 1 
ATOM 1045 C CB  . ASP A 1 131 ? 14.684  -1.754  1.714   1.00 50.35 131 A 1 
ATOM 1046 C CG  . ASP A 1 131 ? 15.221  -2.563  0.533   1.00 46.18 131 A 1 
ATOM 1047 O OD1 . ASP A 1 131 ? 16.036  -2.011  -0.235  1.00 43.16 131 A 1 
ATOM 1048 O OD2 . ASP A 1 131 ? 14.746  -3.712  0.363   1.00 42.37 131 A 1 
ATOM 1049 N N   . PHE A 1 132 ? 15.165  -0.242  4.745   1.00 57.37 132 A 1 
ATOM 1050 C CA  . PHE A 1 132 ? 14.517  0.528   5.815   1.00 57.29 132 A 1 
ATOM 1051 C C   . PHE A 1 132 ? 15.398  1.640   6.393   1.00 59.56 132 A 1 
ATOM 1052 O O   . PHE A 1 132 ? 14.899  2.486   7.133   1.00 55.98 132 A 1 
ATOM 1053 C CB  . PHE A 1 132 ? 14.075  -0.425  6.932   1.00 52.77 132 A 1 
ATOM 1054 C CG  . PHE A 1 132 ? 12.998  -1.414  6.528   1.00 49.79 132 A 1 
ATOM 1055 C CD1 . PHE A 1 132 ? 11.652  -1.151  6.828   1.00 46.71 132 A 1 
ATOM 1056 C CD2 . PHE A 1 132 ? 13.344  -2.605  5.870   1.00 45.85 132 A 1 
ATOM 1057 C CE1 . PHE A 1 132 ? 10.662  -2.089  6.492   1.00 40.39 132 A 1 
ATOM 1058 C CE2 . PHE A 1 132 ? 12.353  -3.540  5.523   1.00 41.04 132 A 1 
ATOM 1059 C CZ  . PHE A 1 132 ? 11.012  -3.287  5.844   1.00 40.08 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? 16.698  1.664   6.099   1.00 57.74 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? 17.637  2.607   6.717   1.00 57.81 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? 17.255  4.050   6.381   1.00 59.43 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? 17.128  4.418   5.215   1.00 55.54 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? 19.094  2.291   6.326   1.00 53.29 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? 20.075  3.289   6.946   1.00 47.58 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? 19.495  0.893   6.816   1.00 48.30 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? 17.096  4.879   7.429   1.00 56.27 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? 16.746  6.303   7.348   1.00 55.56 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 15.433  6.619   6.592   1.00 61.66 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 15.262  7.714   6.053   1.00 56.93 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? 17.959  7.090   6.853   1.00 46.78 134 A 1 
ATOM 1072 N N   . ARG A 1 135 ? 14.474  5.677   6.560   1.00 76.67 135 A 1 
ATOM 1073 C CA  . ARG A 1 135 ? 13.155  5.865   5.937   1.00 80.56 135 A 1 
ATOM 1074 C C   . ARG A 1 135 ? 12.119  6.372   6.931   1.00 86.99 135 A 1 
ATOM 1075 O O   . ARG A 1 135 ? 12.229  6.150   8.127   1.00 85.22 135 A 1 
ATOM 1076 C CB  . ARG A 1 135 ? 12.687  4.567   5.266   1.00 71.26 135 A 1 
ATOM 1077 C CG  . ARG A 1 135 ? 13.621  4.069   4.157   1.00 60.54 135 A 1 
ATOM 1078 C CD  . ARG A 1 135 ? 13.757  5.072   3.011   1.00 54.99 135 A 1 
ATOM 1079 N NE  . ARG A 1 135 ? 14.584  4.527   1.931   1.00 47.78 135 A 1 
ATOM 1080 C CZ  . ARG A 1 135 ? 14.750  5.059   0.734   1.00 41.04 135 A 1 
ATOM 1081 N NH1 . ARG A 1 135 ? 14.172  6.178   0.388   1.00 38.16 135 A 1 
ATOM 1082 N NH2 . ARG A 1 135 ? 15.511  4.467   -0.142  1.00 34.37 135 A 1 
ATOM 1083 N N   . VAL A 1 136 ? 11.085  7.009   6.414   1.00 89.41 136 A 1 
ATOM 1084 C CA  . VAL A 1 136 ? 9.912   7.401   7.200   1.00 91.75 136 A 1 
ATOM 1085 C C   . VAL A 1 136 ? 8.823   6.341   7.054   1.00 92.05 136 A 1 
ATOM 1086 O O   . VAL A 1 136 ? 8.389   6.032   5.938   1.00 90.80 136 A 1 
ATOM 1087 C CB  . VAL A 1 136 ? 9.401   8.802   6.827   1.00 92.15 136 A 1 
ATOM 1088 C CG1 . VAL A 1 136 ? 8.225   9.212   7.725   1.00 89.64 136 A 1 
ATOM 1089 C CG2 . VAL A 1 136 ? 10.501  9.861   6.968   1.00 89.10 136 A 1 
ATOM 1090 N N   . VAL A 1 137 ? 8.359   5.800   8.184   1.00 93.67 137 A 1 
ATOM 1091 C CA  . VAL A 1 137 ? 7.242   4.850   8.263   1.00 94.24 137 A 1 
ATOM 1092 C C   . VAL A 1 137 ? 6.056   5.547   8.917   1.00 95.16 137 A 1 
ATOM 1093 O O   . VAL A 1 137 ? 6.055   5.803   10.116  1.00 95.25 137 A 1 
ATOM 1094 C CB  . VAL A 1 137 ? 7.632   3.560   9.010   1.00 93.50 137 A 1 
ATOM 1095 C CG1 . VAL A 1 137 ? 6.477   2.548   8.973   1.00 91.44 137 A 1 
ATOM 1096 C CG2 . VAL A 1 137 ? 8.854   2.889   8.368   1.00 91.55 137 A 1 
ATOM 1097 N N   . ALA A 1 138 ? 5.035   5.861   8.129   1.00 95.64 138 A 1 
ATOM 1098 C CA  . ALA A 1 138 ? 3.821   6.500   8.611   1.00 95.83 138 A 1 
ATOM 1099 C C   . ALA A 1 138 ? 2.789   5.453   9.046   1.00 95.91 138 A 1 
ATOM 1100 O O   . ALA A 1 138 ? 2.423   4.579   8.258   1.00 95.63 138 A 1 
ATOM 1101 C CB  . ALA A 1 138 ? 3.283   7.432   7.523   1.00 95.63 138 A 1 
ATOM 1102 N N   . PHE A 1 139 ? 2.297   5.572   10.280  1.00 96.14 139 A 1 
ATOM 1103 C CA  . PHE A 1 139 ? 1.149   4.825   10.782  1.00 96.25 139 A 1 
ATOM 1104 C C   . PHE A 1 139 ? -0.077  5.723   10.693  1.00 96.09 139 A 1 
ATOM 1105 O O   . PHE A 1 139 ? -0.126  6.776   11.327  1.00 95.05 139 A 1 
ATOM 1106 C CB  . PHE A 1 139 ? 1.386   4.351   12.215  1.00 96.03 139 A 1 
ATOM 1107 C CG  . PHE A 1 139 ? 2.345   3.184   12.344  1.00 96.02 139 A 1 
ATOM 1108 C CD1 . PHE A 1 139 ? 1.871   1.938   12.800  1.00 94.03 139 A 1 
ATOM 1109 C CD2 . PHE A 1 139 ? 3.705   3.331   12.028  1.00 94.20 139 A 1 
ATOM 1110 C CE1 . PHE A 1 139 ? 2.756   0.859   12.946  1.00 93.45 139 A 1 
ATOM 1111 C CE2 . PHE A 1 139 ? 4.586   2.247   12.162  1.00 93.72 139 A 1 
ATOM 1112 C CZ  . PHE A 1 139 ? 4.113   1.014   12.625  1.00 94.69 139 A 1 
ATOM 1113 N N   . ASP A 1 140 ? -1.051  5.312   9.904   1.00 95.92 140 A 1 
ATOM 1114 C CA  . ASP A 1 140 ? -2.309  6.039   9.765   1.00 95.76 140 A 1 
ATOM 1115 C C   . ASP A 1 140 ? -3.455  5.082   9.426   1.00 95.47 140 A 1 
ATOM 1116 O O   . ASP A 1 140 ? -3.274  4.035   8.791   1.00 94.25 140 A 1 
ATOM 1117 C CB  . ASP A 1 140 ? -2.171  7.156   8.724   1.00 95.14 140 A 1 
ATOM 1118 C CG  . ASP A 1 140 ? -3.344  8.153   8.743   1.00 93.67 140 A 1 
ATOM 1119 O OD1 . ASP A 1 140 ? -4.024  8.255   9.785   1.00 89.21 140 A 1 
ATOM 1120 O OD2 . ASP A 1 140 ? -3.586  8.777   7.686   1.00 87.83 140 A 1 
ATOM 1121 N N   . GLY A 1 141 ? -4.653  5.442   9.885   1.00 94.45 141 A 1 
ATOM 1122 C CA  . GLY A 1 141 ? -5.848  4.636   9.791   1.00 93.87 141 A 1 
ATOM 1123 C C   . GLY A 1 141 ? -6.853  5.176   8.787   1.00 93.93 141 A 1 
ATOM 1124 O O   . GLY A 1 141 ? -7.184  6.359   8.754   1.00 92.58 141 A 1 
ATOM 1125 N N   . LYS A 1 142 ? -7.432  4.279   7.990   1.00 93.80 142 A 1 
ATOM 1126 C CA  . LYS A 1 142 ? -8.505  4.595   7.047   1.00 93.49 142 A 1 
ATOM 1127 C C   . LYS A 1 142 ? -9.791  3.854   7.398   1.00 93.25 142 A 1 
ATOM 1128 O O   . LYS A 1 142 ? -9.813  2.635   7.512   1.00 91.85 142 A 1 
ATOM 1129 C CB  . LYS A 1 142 ? -8.042  4.280   5.622   1.00 92.50 142 A 1 
ATOM 1130 C CG  . LYS A 1 142 ? -9.100  4.709   4.599   1.00 89.44 142 A 1 
ATOM 1131 C CD  . LYS A 1 142 ? -8.684  4.321   3.179   1.00 86.67 142 A 1 
ATOM 1132 C CE  . LYS A 1 142 ? -9.676  4.868   2.163   1.00 82.38 142 A 1 
ATOM 1133 N NZ  . LYS A 1 142 ? -11.029 4.301   2.274   1.00 76.97 142 A 1 
ATOM 1134 N N   . THR A 1 143 ? -10.892 4.592   7.482   1.00 92.79 143 A 1 
ATOM 1135 C CA  . THR A 1 143 ? -12.230 4.010   7.663   1.00 92.08 143 A 1 
ATOM 1136 C C   . THR A 1 143 ? -12.890 3.732   6.313   1.00 91.93 143 A 1 
ATOM 1137 O O   . THR A 1 143 ? -13.096 4.645   5.520   1.00 90.64 143 A 1 
ATOM 1138 C CB  . THR A 1 143 ? -13.115 4.920   8.516   1.00 91.27 143 A 1 
ATOM 1139 O OG1 . THR A 1 143 ? -12.518 5.150   9.765   1.00 87.44 143 A 1 
ATOM 1140 C CG2 . THR A 1 143 ? -14.481 4.295   8.802   1.00 87.18 143 A 1 
ATOM 1141 N N   . GLN A 1 144 ? -13.307 2.488   6.092   1.00 91.30 144 A 1 
ATOM 1142 C CA  . GLN A 1 144 ? -14.052 2.077   4.894   1.00 90.36 144 A 1 
ATOM 1143 C C   . GLN A 1 144 ? -15.551 2.365   5.074   1.00 90.34 144 A 1 
ATOM 1144 O O   . GLN A 1 144 ? -16.304 1.528   5.583   1.00 87.79 144 A 1 
ATOM 1145 C CB  . GLN A 1 144 ? -13.796 0.593   4.609   1.00 88.70 144 A 1 
ATOM 1146 C CG  . GLN A 1 144 ? -12.324 0.289   4.316   1.00 81.00 144 A 1 
ATOM 1147 C CD  . GLN A 1 144 ? -12.087 -1.191  4.054   1.00 77.50 144 A 1 
ATOM 1148 O OE1 . GLN A 1 144 ? -12.999 -1.985  3.926   1.00 71.49 144 A 1 
ATOM 1149 N NE2 . GLN A 1 144 ? -10.846 -1.618  3.963   1.00 67.06 144 A 1 
ATOM 1150 N N   . ARG A 1 145 ? -16.004 3.550   4.682   1.00 88.76 145 A 1 
ATOM 1151 C CA  . ARG A 1 145 ? -17.307 4.131   5.064   1.00 88.17 145 A 1 
ATOM 1152 C C   . ARG A 1 145 ? -18.493 3.215   4.752   1.00 88.58 145 A 1 
ATOM 1153 O O   . ARG A 1 145 ? -19.323 2.958   5.630   1.00 85.12 145 A 1 
ATOM 1154 C CB  . ARG A 1 145 ? -17.492 5.493   4.387   1.00 86.65 145 A 1 
ATOM 1155 C CG  . ARG A 1 145 ? -16.474 6.530   4.871   1.00 80.80 145 A 1 
ATOM 1156 C CD  . ARG A 1 145 ? -16.643 7.837   4.098   1.00 76.82 145 A 1 
ATOM 1157 N NE  . ARG A 1 145 ? -15.666 8.842   4.541   1.00 67.80 145 A 1 
ATOM 1158 C CZ  . ARG A 1 145 ? -15.527 10.061  4.042   1.00 60.56 145 A 1 
ATOM 1159 N NH1 . ARG A 1 145 ? -16.274 10.495  3.066   1.00 55.34 145 A 1 
ATOM 1160 N NH2 . ARG A 1 145 ? -14.626 10.871  4.521   1.00 51.11 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? -18.551 2.657   3.549   1.00 87.31 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? -19.661 1.791   3.132   1.00 86.19 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? -19.665 0.416   3.799   1.00 87.39 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? -20.643 -0.309  3.636   1.00 83.70 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? -19.699 1.624   1.615   1.00 83.13 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? -20.033 2.854   1.020   1.00 74.24 146 A 1 
ATOM 1167 N N   . SER A 1 147 ? -18.651 0.042   4.577   1.00 88.42 147 A 1 
ATOM 1168 C CA  . SER A 1 147 ? -18.641 -1.229  5.319   1.00 87.87 147 A 1 
ATOM 1169 C C   . SER A 1 147 ? -19.535 -1.236  6.573   1.00 88.51 147 A 1 
ATOM 1170 O O   . SER A 1 147 ? -19.728 -2.288  7.182   1.00 87.33 147 A 1 
ATOM 1171 C CB  . SER A 1 147 ? -17.204 -1.633  5.664   1.00 87.55 147 A 1 
ATOM 1172 O OG  . SER A 1 147 ? -16.730 -0.862  6.743   1.00 85.07 147 A 1 
ATOM 1173 N N   . LYS A 1 148 ? -20.121 -0.096  6.946   1.00 86.70 148 A 1 
ATOM 1174 C CA  . LYS A 1 148 ? -21.066 0.027   8.069   1.00 86.77 148 A 1 
ATOM 1175 C C   . LYS A 1 148 ? -22.275 -0.901  7.881   1.00 86.65 148 A 1 
ATOM 1176 O O   . LYS A 1 148 ? -22.831 -1.004  6.788   1.00 84.15 148 A 1 
ATOM 1177 C CB  . LYS A 1 148 ? -21.482 1.503   8.220   1.00 85.83 148 A 1 
ATOM 1178 C CG  . LYS A 1 148 ? -22.343 1.752   9.471   1.00 83.72 148 A 1 
ATOM 1179 C CD  . LYS A 1 148 ? -22.671 3.242   9.636   1.00 81.54 148 A 1 
ATOM 1180 C CE  . LYS A 1 148 ? -23.541 3.446   10.883  1.00 75.40 148 A 1 
ATOM 1181 N NZ  . LYS A 1 148 ? -23.874 4.876   11.118  1.00 66.99 148 A 1 
ATOM 1182 N N   . LYS A 1 149 ? -22.730 -1.570  8.967   1.00 87.31 149 A 1 
ATOM 1183 C CA  . LYS A 1 149 ? -23.923 -2.439  8.943   1.00 86.54 149 A 1 
ATOM 1184 C C   . LYS A 1 149 ? -24.711 -2.320  10.246  1.00 87.31 149 A 1 
ATOM 1185 O O   . LYS A 1 149 ? -24.250 -2.769  11.289  1.00 82.87 149 A 1 
ATOM 1186 C CB  . LYS A 1 149 ? -23.503 -3.894  8.654   1.00 83.25 149 A 1 
ATOM 1187 C CG  . LYS A 1 149 ? -24.708 -4.831  8.444   1.00 78.00 149 A 1 
ATOM 1188 C CD  . LYS A 1 149 ? -24.268 -6.275  8.148   1.00 74.66 149 A 1 
ATOM 1189 C CE  . LYS A 1 149 ? -25.488 -7.193  7.970   1.00 67.51 149 A 1 
ATOM 1190 N NZ  . LYS A 1 149 ? -25.109 -8.616  7.740   1.00 59.90 149 A 1 
ATOM 1191 N N   . GLY A 1 150 ? -25.909 -1.748  10.191  1.00 86.82 150 A 1 
ATOM 1192 C CA  . GLY A 1 150 ? -26.762 -1.558  11.369  1.00 87.63 150 A 1 
ATOM 1193 C C   . GLY A 1 150 ? -26.044 -0.762  12.464  1.00 89.20 150 A 1 
ATOM 1194 O O   . GLY A 1 150 ? -25.545 0.330   12.199  1.00 86.07 150 A 1 
ATOM 1195 N N   . LYS A 1 151 ? -25.963 -1.325  13.675  1.00 87.02 151 A 1 
ATOM 1196 C CA  . LYS A 1 151 ? -25.255 -0.728  14.820  1.00 87.22 151 A 1 
ATOM 1197 C C   . LYS A 1 151 ? -23.729 -0.872  14.741  1.00 88.08 151 A 1 
ATOM 1198 O O   . LYS A 1 151 ? -23.033 -0.139  15.433  1.00 84.62 151 A 1 
ATOM 1199 C CB  . LYS A 1 151 ? -25.780 -1.317  16.147  1.00 86.40 151 A 1 
ATOM 1200 C CG  . LYS A 1 151 ? -27.252 -0.973  16.434  1.00 82.42 151 A 1 
ATOM 1201 C CD  . LYS A 1 151 ? -27.671 -1.478  17.828  1.00 76.41 151 A 1 
ATOM 1202 C CE  . LYS A 1 151 ? -29.130 -1.125  18.145  1.00 71.47 151 A 1 
ATOM 1203 N NZ  . LYS A 1 151 ? -29.535 -1.563  19.506  1.00 60.24 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? -23.208 -1.778  13.919  1.00 87.20 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? -21.764 -1.973  13.757  1.00 86.31 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? -21.157 -0.792  13.004  1.00 87.26 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? -21.644 -0.421  11.928  1.00 85.80 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? -21.467 -3.312  13.061  1.00 84.14 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? -19.977 -3.669  13.157  1.00 78.53 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? -19.602 -4.938  12.377  1.00 75.28 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? -19.758 -4.816  10.914  1.00 69.14 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? -18.989 -4.168  10.060  1.00 62.88 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? -18.014 -3.404  10.435  1.00 57.46 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? -19.176 -4.293  8.776   1.00 55.38 152 A 1 
ATOM 1215 N N   . ARG A 1 153 ? -20.063 -0.239  13.552  1.00 88.21 153 A 1 
ATOM 1216 C CA  . ARG A 1 153 ? -19.269 0.803   12.886  1.00 88.17 153 A 1 
ATOM 1217 C C   . ARG A 1 153 ? -18.623 0.263   11.600  1.00 89.28 153 A 1 
ATOM 1218 O O   . ARG A 1 153 ? -18.579 -0.950  11.364  1.00 86.99 153 A 1 
ATOM 1219 C CB  . ARG A 1 153 ? -18.237 1.395   13.869  1.00 86.45 153 A 1 
ATOM 1220 C CG  . ARG A 1 153 ? -18.916 2.170   15.017  1.00 81.62 153 A 1 
ATOM 1221 C CD  . ARG A 1 153 ? -17.874 2.838   15.928  1.00 78.09 153 A 1 
ATOM 1222 N NE  . ARG A 1 153 ? -18.504 3.628   17.013  1.00 71.55 153 A 1 
ATOM 1223 C CZ  . ARG A 1 153 ? -17.859 4.296   17.956  1.00 64.19 153 A 1 
ATOM 1224 N NH1 . ARG A 1 153 ? -16.562 4.354   18.007  1.00 60.59 153 A 1 
ATOM 1225 N NH2 . ARG A 1 153 ? -18.508 4.926   18.887  1.00 56.53 153 A 1 
ATOM 1226 N N   . ALA A 1 154 ? -18.194 1.171   10.744  1.00 89.29 154 A 1 
ATOM 1227 C CA  . ALA A 1 154 ? -17.425 0.821   9.559   1.00 89.62 154 A 1 
ATOM 1228 C C   . ALA A 1 154 ? -16.068 0.232   9.964   1.00 89.87 154 A 1 
ATOM 1229 O O   . ALA A 1 154 ? -15.538 0.602   11.007  1.00 88.24 154 A 1 
ATOM 1230 C CB  . ALA A 1 154 ? -17.277 2.073   8.691   1.00 88.95 154 A 1 
ATOM 1231 N N   . TRP A 1 155 ? -15.522 -0.668  9.155   1.00 90.60 155 A 1 
ATOM 1232 C CA  . TRP A 1 155 ? -14.184 -1.200  9.389   1.00 90.65 155 A 1 
ATOM 1233 C C   . TRP A 1 155 ? -13.154 -0.085  9.271   1.00 91.43 155 A 1 
ATOM 1234 O O   . TRP A 1 155 ? -13.212 0.717   8.337   1.00 89.85 155 A 1 
ATOM 1235 C CB  . TRP A 1 155 ? -13.866 -2.325  8.401   1.00 89.23 155 A 1 
ATOM 1236 C CG  . TRP A 1 155 ? -14.769 -3.518  8.462   1.00 88.58 155 A 1 
ATOM 1237 C CD1 . TRP A 1 155 ? -15.435 -4.056  7.420   1.00 84.12 155 A 1 
ATOM 1238 C CD2 . TRP A 1 155 ? -15.084 -4.357  9.621   1.00 86.29 155 A 1 
ATOM 1239 N NE1 . TRP A 1 155 ? -16.138 -5.161  7.837   1.00 82.49 155 A 1 
ATOM 1240 C CE2 . TRP A 1 155 ? -15.967 -5.394  9.188   1.00 84.67 155 A 1 
ATOM 1241 C CE3 . TRP A 1 155 ? -14.730 -4.341  10.989  1.00 81.83 155 A 1 
ATOM 1242 C CZ2 . TRP A 1 155 ? -16.472 -6.365  10.066  1.00 81.96 155 A 1 
ATOM 1243 C CZ3 . TRP A 1 155 ? -15.232 -5.310  11.882  1.00 80.03 155 A 1 
ATOM 1244 C CH2 . TRP A 1 155 ? -16.104 -6.315  11.422  1.00 79.99 155 A 1 
ATOM 1245 N N   . HIS A 1 156 ? -12.218 -0.062  10.212  1.00 91.55 156 A 1 
ATOM 1246 C CA  . HIS A 1 156 ? -11.109 0.872   10.243  1.00 92.13 156 A 1 
ATOM 1247 C C   . HIS A 1 156 ? -9.810  0.087   10.074  1.00 92.35 156 A 1 
ATOM 1248 O O   . HIS A 1 156 ? -9.588  -0.890  10.779  1.00 91.19 156 A 1 
ATOM 1249 C CB  . HIS A 1 156 ? -11.161 1.653   11.554  1.00 91.93 156 A 1 
ATOM 1250 C CG  . HIS A 1 156 ? -10.164 2.771   11.576  1.00 91.78 156 A 1 
ATOM 1251 N ND1 . HIS A 1 156 ? -10.291 3.963   10.881  1.00 86.35 156 A 1 
ATOM 1252 C CD2 . HIS A 1 156 ? -8.990  2.776   12.266  1.00 86.65 156 A 1 
ATOM 1253 C CE1 . HIS A 1 156 ? -9.204  4.679   11.163  1.00 87.75 156 A 1 
ATOM 1254 N NE2 . HIS A 1 156 ? -8.398  3.995   11.995  1.00 88.18 156 A 1 
ATOM 1255 N N   . THR A 1 157 ? -8.980  0.443   9.102   1.00 93.22 157 A 1 
ATOM 1256 C CA  . THR A 1 157 ? -7.733  -0.276  8.817   1.00 93.91 157 A 1 
ATOM 1257 C C   . THR A 1 157 ? -6.556  0.627   9.124   1.00 94.43 157 A 1 
ATOM 1258 O O   . THR A 1 157 ? -6.339  1.598   8.401   1.00 93.57 157 A 1 
ATOM 1259 C CB  . THR A 1 157 ? -7.674  -0.764  7.364   1.00 93.05 157 A 1 
ATOM 1260 O OG1 . THR A 1 157 ? -8.813  -1.540  7.054   1.00 89.12 157 A 1 
ATOM 1261 C CG2 . THR A 1 157 ? -6.454  -1.651  7.113   1.00 89.25 157 A 1 
ATOM 1262 N N   . LEU A 1 158 ? -5.787  0.291   10.153  1.00 94.10 158 A 1 
ATOM 1263 C CA  . LEU A 1 158 ? -4.491  0.888   10.442  1.00 94.61 158 A 1 
ATOM 1264 C C   . LEU A 1 158 ? -3.454  0.315   9.475   1.00 94.51 158 A 1 
ATOM 1265 O O   . LEU A 1 158 ? -3.407  -0.894  9.272   1.00 93.88 158 A 1 
ATOM 1266 C CB  . LEU A 1 158 ? -4.125  0.594   11.906  1.00 94.96 158 A 1 
ATOM 1267 C CG  . LEU A 1 158 ? -2.729  1.102   12.319  1.00 94.62 158 A 1 
ATOM 1268 C CD1 . LEU A 1 158 ? -2.669  2.623   12.386  1.00 92.55 158 A 1 
ATOM 1269 C CD2 . LEU A 1 158 ? -2.370  0.526   13.684  1.00 92.79 158 A 1 
ATOM 1270 N N   . SER A 1 159 ? -2.622  1.168   8.883   1.00 95.17 159 A 1 
ATOM 1271 C CA  . SER A 1 159 ? -1.561  0.772   7.953   1.00 95.10 159 A 1 
ATOM 1272 C C   . SER A 1 159 ? -0.224  1.363   8.379   1.00 95.32 159 A 1 
ATOM 1273 O O   . SER A 1 159 ? -0.164  2.544   8.709   1.00 95.08 159 A 1 
ATOM 1274 C CB  . SER A 1 159 ? -1.893  1.227   6.523   1.00 94.58 159 A 1 
ATOM 1275 O OG  . SER A 1 159 ? -3.225  0.854   6.176   1.00 91.37 159 A 1 
ATOM 1276 N N   . ALA A 1 160 ? 0.844   0.572   8.318   1.00 94.08 160 A 1 
ATOM 1277 C CA  . ALA A 1 160 ? 2.220   1.044   8.373   1.00 93.68 160 A 1 
ATOM 1278 C C   . ALA A 1 160 ? 2.739   1.204   6.940   1.00 93.15 160 A 1 
ATOM 1279 O O   . ALA A 1 160 ? 2.822   0.233   6.187   1.00 92.18 160 A 1 
ATOM 1280 C CB  . ALA A 1 160 ? 3.062   0.062   9.194   1.00 93.65 160 A 1 
ATOM 1281 N N   . TYR A 1 161 ? 3.048   2.439   6.549   1.00 93.46 161 A 1 
ATOM 1282 C CA  . TYR A 1 161 ? 3.346   2.820   5.173   1.00 93.29 161 A 1 
ATOM 1283 C C   . TYR A 1 161 ? 4.753   3.410   5.050   1.00 93.22 161 A 1 
ATOM 1284 O O   . TYR A 1 161 ? 5.044   4.463   5.615   1.00 92.43 161 A 1 
ATOM 1285 C CB  . TYR A 1 161 ? 2.280   3.813   4.711   1.00 92.73 161 A 1 
ATOM 1286 C CG  . TYR A 1 161 ? 2.446   4.309   3.292   1.00 92.41 161 A 1 
ATOM 1287 C CD1 . TYR A 1 161 ? 2.788   5.652   3.046   1.00 88.90 161 A 1 
ATOM 1288 C CD2 . TYR A 1 161 ? 2.218   3.430   2.216   1.00 89.73 161 A 1 
ATOM 1289 C CE1 . TYR A 1 161 ? 2.857   6.128   1.726   1.00 87.79 161 A 1 
ATOM 1290 C CE2 . TYR A 1 161 ? 2.290   3.903   0.894   1.00 88.37 161 A 1 
ATOM 1291 C CZ  . TYR A 1 161 ? 2.592   5.259   0.650   1.00 89.97 161 A 1 
ATOM 1292 O OH  . TYR A 1 161 ? 2.610   5.728   -0.622  1.00 88.65 161 A 1 
ATOM 1293 N N   . LEU A 1 162 ? 5.615   2.765   4.276   1.00 90.19 162 A 1 
ATOM 1294 C CA  . LEU A 1 162 ? 6.945   3.260   3.945   1.00 88.53 162 A 1 
ATOM 1295 C C   . LEU A 1 162 ? 6.825   4.353   2.876   1.00 87.49 162 A 1 
ATOM 1296 O O   . LEU A 1 162 ? 6.559   4.077   1.705   1.00 86.08 162 A 1 
ATOM 1297 C CB  . LEU A 1 162 ? 7.827   2.078   3.513   1.00 86.90 162 A 1 
ATOM 1298 C CG  . LEU A 1 162 ? 9.296   2.463   3.267   1.00 81.85 162 A 1 
ATOM 1299 C CD1 . LEU A 1 162 ? 9.981   2.950   4.540   1.00 79.23 162 A 1 
ATOM 1300 C CD2 . LEU A 1 162 ? 10.064  1.246   2.761   1.00 78.89 162 A 1 
ATOM 1301 N N   . THR A 1 163 ? 6.984   5.613   3.287   1.00 88.96 163 A 1 
ATOM 1302 C CA  . THR A 1 163 ? 6.531   6.774   2.506   1.00 87.82 163 A 1 
ATOM 1303 C C   . THR A 1 163 ? 7.316   7.008   1.217   1.00 86.93 163 A 1 
ATOM 1304 O O   . THR A 1 163 ? 6.720   7.407   0.209   1.00 85.15 163 A 1 
ATOM 1305 C CB  . THR A 1 163 ? 6.558   8.051   3.354   1.00 87.87 163 A 1 
ATOM 1306 O OG1 . THR A 1 163 ? 7.859   8.295   3.827   1.00 83.51 163 A 1 
ATOM 1307 C CG2 . THR A 1 163 ? 5.616   7.976   4.556   1.00 83.14 163 A 1 
ATOM 1308 N N   . ASP A 1 164 ? 8.627   6.739   1.223   1.00 86.04 164 A 1 
ATOM 1309 C CA  . ASP A 1 164 ? 9.497   6.939   0.059   1.00 83.77 164 A 1 
ATOM 1310 C C   . ASP A 1 164 ? 9.291   5.852   -0.997  1.00 83.41 164 A 1 
ATOM 1311 O O   . ASP A 1 164 ? 9.101   6.154   -2.175  1.00 80.55 164 A 1 
ATOM 1312 C CB  . ASP A 1 164 ? 10.969  6.953   0.493   1.00 81.45 164 A 1 
ATOM 1313 C CG  . ASP A 1 164 ? 11.356  8.134   1.382   1.00 74.58 164 A 1 
ATOM 1314 O OD1 . ASP A 1 164 ? 10.624  9.147   1.388   1.00 68.99 164 A 1 
ATOM 1315 O OD2 . ASP A 1 164 ? 12.411  7.991   2.039   1.00 69.46 164 A 1 
ATOM 1316 N N   . ALA A 1 165 ? 9.281   4.588   -0.568  1.00 84.19 165 A 1 
ATOM 1317 C CA  . ALA A 1 165 ? 9.045   3.447   -1.456  1.00 82.90 165 A 1 
ATOM 1318 C C   . ALA A 1 165 ? 7.570   3.308   -1.876  1.00 82.99 165 A 1 
ATOM 1319 O O   . ALA A 1 165 ? 7.274   2.661   -2.878  1.00 80.59 165 A 1 
ATOM 1320 C CB  . ALA A 1 165 ? 9.549   2.184   -0.755  1.00 81.08 165 A 1 
ATOM 1321 N N   . GLN A 1 166 ? 6.667   3.955   -1.156  1.00 85.40 166 A 1 
ATOM 1322 C CA  . GLN A 1 166 ? 5.212   3.880   -1.340  1.00 85.57 166 A 1 
ATOM 1323 C C   . GLN A 1 166 ? 4.668   2.452   -1.214  1.00 85.86 166 A 1 
ATOM 1324 O O   . GLN A 1 166 ? 3.808   2.038   -1.991  1.00 84.42 166 A 1 
ATOM 1325 C CB  . GLN A 1 166 ? 4.761   4.604   -2.623  1.00 85.44 166 A 1 
ATOM 1326 C CG  . GLN A 1 166 ? 5.201   6.067   -2.648  1.00 84.04 166 A 1 
ATOM 1327 C CD  . GLN A 1 166 ? 4.633   6.821   -3.844  1.00 81.39 166 A 1 
ATOM 1328 O OE1 . GLN A 1 166 ? 3.447   6.798   -4.145  1.00 76.88 166 A 1 
ATOM 1329 N NE2 . GLN A 1 166 ? 5.446   7.572   -4.547  1.00 73.31 166 A 1 
ATOM 1330 N N   . ILE A 1 167 ? 5.164   1.723   -0.208  1.00 86.14 167 A 1 
ATOM 1331 C CA  . ILE A 1 167 ? 4.812   0.332   0.086   1.00 86.73 167 A 1 
ATOM 1332 C C   . ILE A 1 167 ? 4.152   0.260   1.464   1.00 88.72 167 A 1 
ATOM 1333 O O   . ILE A 1 167 ? 4.583   0.915   2.413   1.00 88.32 167 A 1 
ATOM 1334 C CB  . ILE A 1 167 ? 6.065   -0.569  -0.016  1.00 84.11 167 A 1 
ATOM 1335 C CG1 . ILE A 1 167 ? 6.558   -0.635  -1.479  1.00 75.49 167 A 1 
ATOM 1336 C CG2 . ILE A 1 167 ? 5.792   -1.993  0.503   1.00 75.15 167 A 1 
ATOM 1337 C CD1 . ILE A 1 167 ? 7.947   -1.265  -1.645  1.00 70.24 167 A 1 
ATOM 1338 N N   . VAL A 1 168 ? 3.124   -0.563  1.587   1.00 89.44 168 A 1 
ATOM 1339 C CA  . VAL A 1 168 ? 2.522   -0.903  2.881   1.00 90.08 168 A 1 
ATOM 1340 C C   . VAL A 1 168 ? 3.275   -2.081  3.492   1.00 89.46 168 A 1 
ATOM 1341 O O   . VAL A 1 168 ? 3.255   -3.183  2.954   1.00 88.67 168 A 1 
ATOM 1342 C CB  . VAL A 1 168 ? 1.024   -1.192  2.748   1.00 90.82 168 A 1 
ATOM 1343 C CG1 . VAL A 1 168 ? 0.419   -1.557  4.107   1.00 89.04 168 A 1 
ATOM 1344 C CG2 . VAL A 1 168 ? 0.283   0.043   2.221   1.00 88.91 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? 3.914   -1.846  4.639   1.00 89.16 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? 4.687   -2.859  5.364   1.00 88.60 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? 3.787   -3.842  6.117   1.00 88.08 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? 4.114   -5.016  6.243   1.00 86.38 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? 5.637   -2.158  6.347   1.00 88.19 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? 6.623   -1.160  5.717   1.00 87.32 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? 7.521   -0.594  6.817   1.00 85.66 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? 7.489   -1.812  4.645   1.00 85.61 169 A 1 
ATOM 1353 N N   . GLY A 1 170 ? 2.642   -3.362  6.595   1.00 90.07 170 A 1 
ATOM 1354 C CA  . GLY A 1 170 ? 1.656   -4.163  7.303   1.00 90.34 170 A 1 
ATOM 1355 C C   . GLY A 1 170 ? 0.381   -3.381  7.582   1.00 91.88 170 A 1 
ATOM 1356 O O   . GLY A 1 170 ? 0.351   -2.151  7.496   1.00 91.56 170 A 1 
ATOM 1357 N N   . GLU A 1 171 ? -0.696  -4.095  7.901   1.00 91.93 171 A 1 
ATOM 1358 C CA  . GLU A 1 171 ? -1.966  -3.512  8.308   1.00 91.98 171 A 1 
ATOM 1359 C C   . GLU A 1 171 ? -2.748  -4.418  9.252   1.00 91.85 171 A 1 
ATOM 1360 O O   . GLU A 1 171 ? -2.605  -5.635  9.247   1.00 90.36 171 A 1 
ATOM 1361 C CB  . GLU A 1 171 ? -2.857  -3.134  7.123   1.00 90.30 171 A 1 
ATOM 1362 C CG  . GLU A 1 171 ? -3.287  -4.309  6.218   1.00 86.84 171 A 1 
ATOM 1363 C CD  . GLU A 1 171 ? -2.264  -4.583  5.120   1.00 89.70 171 A 1 
ATOM 1364 O OE1 . GLU A 1 171 ? -2.061  -5.722  4.691   1.00 83.64 171 A 1 
ATOM 1365 O OE2 . GLU A 1 171 ? -1.676  -3.593  4.618   1.00 85.57 171 A 1 
ATOM 1366 N N   . VAL A 1 172 ? -3.643  -3.787  10.020  1.00 91.70 172 A 1 
ATOM 1367 C CA  . VAL A 1 172 ? -4.575  -4.477  10.911  1.00 91.68 172 A 1 
ATOM 1368 C C   . VAL A 1 172 ? -5.942  -3.798  10.859  1.00 92.26 172 A 1 
ATOM 1369 O O   . VAL A 1 172 ? -6.048  -2.571  10.797  1.00 90.97 172 A 1 
ATOM 1370 C CB  . VAL A 1 172 ? -3.994  -4.578  12.335  1.00 90.05 172 A 1 
ATOM 1371 C CG1 . VAL A 1 172 ? -3.728  -3.214  12.969  1.00 83.02 172 A 1 
ATOM 1372 C CG2 . VAL A 1 172 ? -4.901  -5.392  13.264  1.00 83.23 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? -7.015  -4.599  10.865  1.00 91.03 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? -8.382  -4.078  10.979  1.00 90.07 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? -8.747  -3.887  12.449  1.00 89.35 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? -8.815  -4.850  13.218  1.00 87.45 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? -9.419  -4.938  10.230  1.00 88.82 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? -9.174  -4.789  8.715   1.00 83.83 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? -10.857 -4.512  10.593  1.00 82.81 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? -10.260 -5.423  7.830   1.00 77.63 173 A 1 
ATOM 1381 N N   . CYS A 1 174 ? -9.095  -2.652  12.788  1.00 89.90 174 A 1 
ATOM 1382 C CA  . CYS A 1 174 ? -9.662  -2.227  14.056  1.00 89.01 174 A 1 
ATOM 1383 C C   . CYS A 1 174 ? -11.194 -2.141  13.949  1.00 88.19 174 A 1 
ATOM 1384 O O   . CYS A 1 174 ? -11.747 -1.781  12.906  1.00 85.50 174 A 1 
ATOM 1385 C CB  . CYS A 1 174 ? -9.041  -0.877  14.428  1.00 87.76 174 A 1 
ATOM 1386 S SG  . CYS A 1 174 ? -7.227  -0.995  14.469  1.00 85.57 174 A 1 
ATOM 1387 N N   . ASP A 1 175 ? -11.892 -2.436  15.042  1.00 86.73 175 A 1 
ATOM 1388 C CA  . ASP A 1 175 ? -13.356 -2.291  15.099  1.00 85.25 175 A 1 
ATOM 1389 C C   . ASP A 1 175 ? -13.783 -0.818  15.167  1.00 85.05 175 A 1 
ATOM 1390 O O   . ASP A 1 175 ? -14.865 -0.446  14.702  1.00 81.26 175 A 1 
ATOM 1391 C CB  . ASP A 1 175 ? -13.910 -3.098  16.282  1.00 82.55 175 A 1 
ATOM 1392 C CG  . ASP A 1 175 ? -13.739 -4.617  16.118  1.00 78.33 175 A 1 
ATOM 1393 O OD1 . ASP A 1 175 ? -13.712 -5.114  14.963  1.00 73.30 175 A 1 
ATOM 1394 O OD2 . ASP A 1 175 ? -13.644 -5.305  17.148  1.00 73.07 175 A 1 
ATOM 1395 N N   . GLU A 1 176 ? -12.899 0.040   15.694  1.00 82.37 176 A 1 
ATOM 1396 C CA  . GLU A 1 176 ? -13.054 1.490   15.741  1.00 82.54 176 A 1 
ATOM 1397 C C   . GLU A 1 176 ? -11.695 2.200   15.806  1.00 83.57 176 A 1 
ATOM 1398 O O   . GLU A 1 176 ? -10.681 1.594   16.146  1.00 79.67 176 A 1 
ATOM 1399 C CB  . GLU A 1 176 ? -13.942 1.889   16.919  1.00 77.93 176 A 1 
ATOM 1400 C CG  . GLU A 1 176 ? -13.398 1.473   18.302  1.00 69.80 176 A 1 
ATOM 1401 C CD  . GLU A 1 176 ? -14.351 1.886   19.432  1.00 68.20 176 A 1 
ATOM 1402 O OE1 . GLU A 1 176 ? -14.135 1.435   20.570  1.00 62.04 176 A 1 
ATOM 1403 O OE2 . GLU A 1 176 ? -15.300 2.667   19.156  1.00 62.06 176 A 1 
ATOM 1404 N N   . LYS A 1 177 ? -11.684 3.507   15.516  1.00 80.16 177 A 1 
ATOM 1405 C CA  . LYS A 1 177 ? -10.453 4.310   15.466  1.00 80.60 177 A 1 
ATOM 1406 C C   . LYS A 1 177 ? -9.676  4.315   16.795  1.00 81.30 177 A 1 
ATOM 1407 O O   . LYS A 1 177 ? -8.451  4.287   16.779  1.00 77.53 177 A 1 
ATOM 1408 C CB  . LYS A 1 177 ? -10.777 5.731   14.959  1.00 78.27 177 A 1 
ATOM 1409 C CG  . LYS A 1 177 ? -9.473  6.538   14.836  1.00 74.40 177 A 1 
ATOM 1410 C CD  . LYS A 1 177 ? -9.529  7.881   14.106  1.00 72.18 177 A 1 
ATOM 1411 C CE  . LYS A 1 177 ? -8.051  8.327   14.142  1.00 65.88 177 A 1 
ATOM 1412 N NZ  . LYS A 1 177 ? -7.663  9.474   13.306  1.00 59.19 177 A 1 
ATOM 1413 N N   . SER A 1 178 ? -10.358 4.315   17.945  1.00 79.92 178 A 1 
ATOM 1414 C CA  . SER A 1 178 ? -9.695  4.288   19.261  1.00 77.89 178 A 1 
ATOM 1415 C C   . SER A 1 178 ? -8.862  3.027   19.503  1.00 78.67 178 A 1 
ATOM 1416 O O   . SER A 1 178 ? -7.912  3.068   20.279  1.00 74.02 178 A 1 
ATOM 1417 C CB  . SER A 1 178 ? -10.731 4.423   20.383  1.00 74.00 178 A 1 
ATOM 1418 O OG  . SER A 1 178 ? -11.797 3.527   20.160  1.00 67.91 178 A 1 
ATOM 1419 N N   . ASN A 1 179 ? -9.150  1.925   18.806  1.00 82.91 179 A 1 
ATOM 1420 C CA  . ASN A 1 179 ? -8.354  0.700   18.914  1.00 84.50 179 A 1 
ATOM 1421 C C   . ASN A 1 179 ? -6.968  0.825   18.255  1.00 87.70 179 A 1 
ATOM 1422 O O   . ASN A 1 179 ? -6.153  -0.078  18.424  1.00 85.73 179 A 1 
ATOM 1423 C CB  . ASN A 1 179 ? -9.127  -0.487  18.329  1.00 79.29 179 A 1 
ATOM 1424 C CG  . ASN A 1 179 ? -10.474 -0.746  18.975  1.00 71.15 179 A 1 
ATOM 1425 O OD1 . ASN A 1 179 ? -11.461 -0.952  18.289  1.00 63.06 179 A 1 
ATOM 1426 N ND2 . ASN A 1 179 ? -10.569 -0.771  20.284  1.00 63.28 179 A 1 
ATOM 1427 N N   . GLU A 1 180 ? -6.671  1.915   17.546  1.00 88.16 180 A 1 
ATOM 1428 C CA  . GLU A 1 180 ? -5.307  2.194   17.074  1.00 89.75 180 A 1 
ATOM 1429 C C   . GLU A 1 180 ? -4.295  2.219   18.227  1.00 91.02 180 A 1 
ATOM 1430 O O   . GLU A 1 180 ? -3.168  1.777   18.042  1.00 90.10 180 A 1 
ATOM 1431 C CB  . GLU A 1 180 ? -5.256  3.529   16.323  1.00 88.97 180 A 1 
ATOM 1432 C CG  . GLU A 1 180 ? -5.901  3.449   14.931  1.00 86.80 180 A 1 
ATOM 1433 C CD  . GLU A 1 180 ? -5.847  4.789   14.165  1.00 88.64 180 A 1 
ATOM 1434 O OE1 . GLU A 1 180 ? -6.426  4.844   13.054  1.00 78.49 180 A 1 
ATOM 1435 O OE2 . GLU A 1 180 ? -5.267  5.772   14.675  1.00 81.92 180 A 1 
ATOM 1436 N N   . ILE A 1 181 ? -4.699  2.642   19.430  1.00 91.24 181 A 1 
ATOM 1437 C CA  . ILE A 1 181 ? -3.838  2.693   20.620  1.00 91.12 181 A 1 
ATOM 1438 C C   . ILE A 1 181 ? -3.262  1.307   20.959  1.00 91.65 181 A 1 
ATOM 1439 O O   . ILE A 1 181 ? -2.105  1.201   21.352  1.00 90.80 181 A 1 
ATOM 1440 C CB  . ILE A 1 181 ? -4.620  3.277   21.822  1.00 89.68 181 A 1 
ATOM 1441 C CG1 . ILE A 1 181 ? -5.074  4.725   21.521  1.00 86.74 181 A 1 
ATOM 1442 C CG2 . ILE A 1 181 ? -3.780  3.232   23.112  1.00 85.82 181 A 1 
ATOM 1443 C CD1 . ILE A 1 181 ? -6.024  5.318   22.568  1.00 80.07 181 A 1 
ATOM 1444 N N   . THR A 1 182 ? -4.043  0.240   20.800  1.00 92.24 182 A 1 
ATOM 1445 C CA  . THR A 1 182 ? -3.582  -1.140  21.021  1.00 91.85 182 A 1 
ATOM 1446 C C   . THR A 1 182 ? -3.011  -1.768  19.753  1.00 92.71 182 A 1 
ATOM 1447 O O   . THR A 1 182 ? -2.065  -2.544  19.824  1.00 91.78 182 A 1 
ATOM 1448 C CB  . THR A 1 182 ? -4.708  -2.023  21.580  1.00 90.83 182 A 1 
ATOM 1449 O OG1 . THR A 1 182 ? -5.855  -1.989  20.760  1.00 84.87 182 A 1 
ATOM 1450 C CG2 . THR A 1 182 ? -5.156  -1.538  22.963  1.00 82.03 182 A 1 
ATOM 1451 N N   . ALA A 1 183 ? -3.540  -1.408  18.586  1.00 93.95 183 A 1 
ATOM 1452 C CA  . ALA A 1 183 ? -3.125  -1.984  17.312  1.00 93.79 183 A 1 
ATOM 1453 C C   . ALA A 1 183 ? -1.739  -1.505  16.841  1.00 94.40 183 A 1 
ATOM 1454 O O   . ALA A 1 183 ? -1.028  -2.259  16.179  1.00 93.94 183 A 1 
ATOM 1455 C CB  . ALA A 1 183 ? -4.208  -1.657  16.285  1.00 93.11 183 A 1 
ATOM 1456 N N   . ILE A 1 184 ? -1.342  -0.264  17.159  1.00 94.77 184 A 1 
ATOM 1457 C CA  . ILE A 1 184 ? -0.032  0.278   16.773  1.00 95.03 184 A 1 
ATOM 1458 C C   . ILE A 1 184 ? 1.119   -0.532  17.392  1.00 94.95 184 A 1 
ATOM 1459 O O   . ILE A 1 184 ? 1.968   -0.978  16.618  1.00 94.84 184 A 1 
ATOM 1460 C CB  . ILE A 1 184 ? 0.065   1.799   17.050  1.00 95.26 184 A 1 
ATOM 1461 C CG1 . ILE A 1 184 ? -0.808  2.595   16.059  1.00 94.34 184 A 1 
ATOM 1462 C CG2 . ILE A 1 184 ? 1.522   2.294   16.962  1.00 94.21 184 A 1 
ATOM 1463 C CD1 . ILE A 1 184 ? -1.095  4.032   16.518  1.00 92.17 184 A 1 
ATOM 1464 N N   . PRO A 1 185 ? 1.164   -0.790  18.713  1.00 95.82 185 A 1 
ATOM 1465 C CA  . PRO A 1 185 ? 2.192   -1.647  19.310  1.00 95.11 185 A 1 
ATOM 1466 C C   . PRO A 1 185 ? 2.230   -3.058  18.710  1.00 94.84 185 A 1 
ATOM 1467 O O   . PRO A 1 185 ? 3.309   -3.549  18.374  1.00 93.99 185 A 1 
ATOM 1468 C CB  . PRO A 1 185 ? 1.875   -1.695  20.808  1.00 94.36 185 A 1 
ATOM 1469 C CG  . PRO A 1 185 ? 1.151   -0.383  21.060  1.00 92.71 185 A 1 
ATOM 1470 C CD  . PRO A 1 185 ? 0.367   -0.178  19.767  1.00 94.80 185 A 1 
ATOM 1471 N N   . GLU A 1 186 ? 1.074   -3.692  18.515  1.00 94.63 186 A 1 
ATOM 1472 C CA  . GLU A 1 186 ? 0.983   -5.023  17.897  1.00 93.20 186 A 1 
ATOM 1473 C C   . GLU A 1 186 ? 1.565   -5.030  16.477  1.00 93.28 186 A 1 
ATOM 1474 O O   . GLU A 1 186 ? 2.322   -5.932  16.108  1.00 91.98 186 A 1 
ATOM 1475 C CB  . GLU A 1 186 ? -0.482  -5.481  17.830  1.00 92.02 186 A 1 
ATOM 1476 C CG  . GLU A 1 186 ? -1.091  -5.823  19.199  1.00 86.47 186 A 1 
ATOM 1477 C CD  . GLU A 1 186 ? -2.589  -6.188  19.113  1.00 82.66 186 A 1 
ATOM 1478 O OE1 . GLU A 1 186 ? -3.205  -6.358  20.191  1.00 74.76 186 A 1 
ATOM 1479 O OE2 . GLU A 1 186 ? -3.126  -6.304  17.983  1.00 75.09 186 A 1 
ATOM 1480 N N   . LEU A 1 187 ? 1.245   -4.013  15.684  1.00 93.69 187 A 1 
ATOM 1481 C CA  . LEU A 1 187 ? 1.772   -3.880  14.332  1.00 93.53 187 A 1 
ATOM 1482 C C   . LEU A 1 187 ? 3.282   -3.606  14.356  1.00 93.56 187 A 1 
ATOM 1483 O O   . LEU A 1 187 ? 4.018   -4.270  13.627  1.00 92.93 187 A 1 
ATOM 1484 C CB  . LEU A 1 187 ? 0.959   -2.816  13.573  1.00 93.47 187 A 1 
ATOM 1485 C CG  . LEU A 1 187 ? 1.324   -2.679  12.083  1.00 91.81 187 A 1 
ATOM 1486 C CD1 . LEU A 1 187 ? 1.217   -3.996  11.314  1.00 89.55 187 A 1 
ATOM 1487 C CD2 . LEU A 1 187 ? 0.369   -1.679  11.423  1.00 90.04 187 A 1 
ATOM 1488 N N   . LEU A 1 188 ? 3.765   -2.717  15.237  1.00 94.17 188 A 1 
ATOM 1489 C CA  . LEU A 1 188 ? 5.198   -2.459  15.437  1.00 93.95 188 A 1 
ATOM 1490 C C   . LEU A 1 188 ? 5.972   -3.737  15.779  1.00 92.99 188 A 1 
ATOM 1491 O O   . LEU A 1 188 ? 7.095   -3.915  15.312  1.00 92.16 188 A 1 
ATOM 1492 C CB  . LEU A 1 188 ? 5.394   -1.421  16.559  1.00 94.59 188 A 1 
ATOM 1493 C CG  . LEU A 1 188 ? 5.167   0.041   16.140  1.00 93.58 188 A 1 
ATOM 1494 C CD1 . LEU A 1 188 ? 5.108   0.926   17.383  1.00 91.84 188 A 1 
ATOM 1495 C CD2 . LEU A 1 188 ? 6.308   0.548   15.252  1.00 92.45 188 A 1 
ATOM 1496 N N   . ASP A 1 189 ? 5.387   -4.661  16.546  1.00 94.20 189 A 1 
ATOM 1497 C CA  . ASP A 1 189 ? 6.039   -5.934  16.886  1.00 93.07 189 A 1 
ATOM 1498 C C   . ASP A 1 189 ? 6.336   -6.815  15.671  1.00 91.68 189 A 1 
ATOM 1499 O O   . ASP A 1 189 ? 7.357   -7.507  15.650  1.00 89.71 189 A 1 
ATOM 1500 C CB  . ASP A 1 189 ? 5.222   -6.695  17.942  1.00 93.19 189 A 1 
ATOM 1501 C CG  . ASP A 1 189 ? 5.588   -6.216  19.341  1.00 92.02 189 A 1 
ATOM 1502 O OD1 . ASP A 1 189 ? 6.789   -5.905  19.549  1.00 88.39 189 A 1 
ATOM 1503 O OD2 . ASP A 1 189 ? 4.739   -6.147  20.248  1.00 89.31 189 A 1 
ATOM 1504 N N   . THR A 1 190 ? 5.506   -6.717  14.646  1.00 90.39 190 A 1 
ATOM 1505 C CA  . THR A 1 190 ? 5.644   -7.497  13.406  1.00 88.14 190 A 1 
ATOM 1506 C C   . THR A 1 190 ? 6.596   -6.872  12.382  1.00 86.57 190 A 1 
ATOM 1507 O O   . THR A 1 190 ? 6.931   -7.526  11.389  1.00 84.30 190 A 1 
ATOM 1508 C CB  . THR A 1 190 ? 4.284   -7.758  12.753  1.00 87.86 190 A 1 
ATOM 1509 O OG1 . THR A 1 190 ? 3.723   -6.594  12.186  1.00 85.15 190 A 1 
ATOM 1510 C CG2 . THR A 1 190 ? 3.261   -8.362  13.712  1.00 83.95 190 A 1 
ATOM 1511 N N   . LEU A 1 191 ? 7.036   -5.624  12.603  1.00 88.63 191 A 1 
ATOM 1512 C CA  . LEU A 1 191 ? 7.797   -4.843  11.635  1.00 88.64 191 A 1 
ATOM 1513 C C   . LEU A 1 191 ? 9.241   -4.616  12.090  1.00 88.49 191 A 1 
ATOM 1514 O O   . LEU A 1 191 ? 9.522   -4.388  13.269  1.00 87.59 191 A 1 
ATOM 1515 C CB  . LEU A 1 191 ? 7.086   -3.505  11.371  1.00 88.73 191 A 1 
ATOM 1516 C CG  . LEU A 1 191 ? 5.678   -3.634  10.758  1.00 88.00 191 A 1 
ATOM 1517 C CD1 . LEU A 1 191 ? 5.078   -2.238  10.598  1.00 86.36 191 A 1 
ATOM 1518 C CD2 . LEU A 1 191 ? 5.678   -4.331  9.401   1.00 86.82 191 A 1 
ATOM 1519 N N   . ASN A 1 192 ? 10.166  -4.593  11.130  1.00 87.55 192 A 1 
ATOM 1520 C CA  . ASN A 1 192 ? 11.488  -4.026  11.332  1.00 86.71 192 A 1 
ATOM 1521 C C   . ASN A 1 192 ? 11.434  -2.528  11.006  1.00 87.20 192 A 1 
ATOM 1522 O O   . ASN A 1 192 ? 11.284  -2.159  9.847   1.00 86.30 192 A 1 
ATOM 1523 C CB  . ASN A 1 192 ? 12.528  -4.774  10.481  1.00 84.74 192 A 1 
ATOM 1524 C CG  . ASN A 1 192 ? 13.927  -4.228  10.723  1.00 80.01 192 A 1 
ATOM 1525 O OD1 . ASN A 1 192 ? 14.176  -3.501  11.668  1.00 75.05 192 A 1 
ATOM 1526 N ND2 . ASN A 1 192 ? 14.881  -4.566  9.893   1.00 73.21 192 A 1 
ATOM 1527 N N   . VAL A 1 193 ? 11.555  -1.680  12.028  1.00 88.46 193 A 1 
ATOM 1528 C CA  . VAL A 1 193 ? 11.607  -0.216  11.887  1.00 89.67 193 A 1 
ATOM 1529 C C   . VAL A 1 193 ? 12.934  0.366   12.383  1.00 89.84 193 A 1 
ATOM 1530 O O   . VAL A 1 193 ? 13.043  1.570   12.562  1.00 89.56 193 A 1 
ATOM 1531 C CB  . VAL A 1 193 ? 10.390  0.470   12.546  1.00 90.72 193 A 1 
ATOM 1532 C CG1 . VAL A 1 193 ? 9.085   0.070   11.849  1.00 89.90 193 A 1 
ATOM 1533 C CG2 . VAL A 1 193 ? 10.270  0.144   14.041  1.00 89.84 193 A 1 
ATOM 1534 N N   . GLU A 1 194 ? 13.960  -0.472  12.609  1.00 88.15 194 A 1 
ATOM 1535 C CA  . GLU A 1 194 ? 15.266  -0.020  13.099  1.00 87.83 194 A 1 
ATOM 1536 C C   . GLU A 1 194 ? 15.828  1.092   12.201  1.00 87.08 194 A 1 
ATOM 1537 O O   . GLU A 1 194 ? 15.869  0.968   10.975  1.00 85.33 194 A 1 
ATOM 1538 C CB  . GLU A 1 194 ? 16.234  -1.214  13.235  1.00 87.27 194 A 1 
ATOM 1539 C CG  . GLU A 1 194 ? 17.594  -0.808  13.840  1.00 83.80 194 A 1 
ATOM 1540 C CD  . GLU A 1 194 ? 18.530  -1.982  14.190  1.00 83.02 194 A 1 
ATOM 1541 O OE1 . GLU A 1 194 ? 19.484  -1.759  14.985  1.00 76.31 194 A 1 
ATOM 1542 O OE2 . GLU A 1 194 ? 18.313  -3.104  13.699  1.00 77.98 194 A 1 
ATOM 1543 N N   . LYS A 1 195 ? 16.258  2.204   12.821  1.00 88.33 195 A 1 
ATOM 1544 C CA  . LYS A 1 195 ? 16.781  3.416   12.153  1.00 88.32 195 A 1 
ATOM 1545 C C   . LYS A 1 195 ? 15.784  4.142   11.238  1.00 89.48 195 A 1 
ATOM 1546 O O   . LYS A 1 195 ? 16.186  5.033   10.483  1.00 88.28 195 A 1 
ATOM 1547 C CB  . LYS A 1 195 ? 18.087  3.106   11.407  1.00 86.86 195 A 1 
ATOM 1548 C CG  . LYS A 1 195 ? 19.150  2.440   12.283  1.00 84.60 195 A 1 
ATOM 1549 C CD  . LYS A 1 195 ? 20.310  1.964   11.409  1.00 79.78 195 A 1 
ATOM 1550 C CE  . LYS A 1 195 ? 21.311  1.217   12.285  1.00 75.60 195 A 1 
ATOM 1551 N NZ  . LYS A 1 195 ? 22.341  0.538   11.464  1.00 67.26 195 A 1 
ATOM 1552 N N   . ALA A 1 196 ? 14.506  3.787   11.281  1.00 91.10 196 A 1 
ATOM 1553 C CA  . ALA A 1 196 ? 13.452  4.553   10.631  1.00 91.93 196 A 1 
ATOM 1554 C C   . ALA A 1 196 ? 12.947  5.687   11.539  1.00 93.30 196 A 1 
ATOM 1555 O O   . ALA A 1 196 ? 13.141  5.667   12.751  1.00 93.32 196 A 1 
ATOM 1556 C CB  . ALA A 1 196 ? 12.321  3.611   10.202  1.00 91.14 196 A 1 
ATOM 1557 N N   . ILE A 1 197 ? 12.247  6.654   10.949  1.00 94.09 197 A 1 
ATOM 1558 C CA  . ILE A 1 197 ? 11.449  7.644   11.672  1.00 95.08 197 A 1 
ATOM 1559 C C   . ILE A 1 197 ? 9.989   7.199   11.600  1.00 95.34 197 A 1 
ATOM 1560 O O   . ILE A 1 197 ? 9.384   7.192   10.525  1.00 94.79 197 A 1 
ATOM 1561 C CB  . ILE A 1 197 ? 11.650  9.066   11.115  1.00 95.46 197 A 1 
ATOM 1562 C CG1 . ILE A 1 197 ? 13.140  9.479   11.103  1.00 94.68 197 A 1 
ATOM 1563 C CG2 . ILE A 1 197 ? 10.816  10.056  11.950  1.00 94.56 197 A 1 
ATOM 1564 C CD1 . ILE A 1 197 ? 13.413  10.757  10.302  1.00 92.66 197 A 1 
ATOM 1565 N N   . VAL A 1 198 ? 9.411   6.822   12.732  1.00 96.29 198 A 1 
ATOM 1566 C CA  . VAL A 1 198 ? 8.007   6.425   12.842  1.00 96.79 198 A 1 
ATOM 1567 C C   . VAL A 1 198 ? 7.150   7.665   13.056  1.00 97.19 198 A 1 
ATOM 1568 O O   . VAL A 1 198 ? 7.345   8.416   14.004  1.00 97.02 198 A 1 
ATOM 1569 C CB  . VAL A 1 198 ? 7.818   5.383   13.953  1.00 96.59 198 A 1 
ATOM 1570 C CG1 . VAL A 1 198 ? 6.340   5.020   14.126  1.00 95.48 198 A 1 
ATOM 1571 C CG2 . VAL A 1 198 ? 8.577   4.091   13.618  1.00 95.38 198 A 1 
ATOM 1572 N N   . THR A 1 199 ? 6.169   7.895   12.185  1.00 97.21 199 A 1 
ATOM 1573 C CA  . THR A 1 199 ? 5.247   9.032   12.307  1.00 97.28 199 A 1 
ATOM 1574 C C   . THR A 1 199 ? 3.830   8.551   12.570  1.00 97.12 199 A 1 
ATOM 1575 O O   . THR A 1 199 ? 3.346   7.659   11.877  1.00 96.66 199 A 1 
ATOM 1576 C CB  . THR A 1 199 ? 5.296   9.958   11.089  1.00 96.88 199 A 1 
ATOM 1577 O OG1 . THR A 1 199 ? 4.874   9.291   9.926   1.00 92.04 199 A 1 
ATOM 1578 C CG2 . THR A 1 199 ? 6.694   10.488  10.799  1.00 92.46 199 A 1 
ATOM 1579 N N   . ILE A 1 200 ? 3.152   9.137   13.563  1.00 96.43 200 A 1 
ATOM 1580 C CA  . ILE A 1 200 ? 1.825   8.681   14.003  1.00 96.22 200 A 1 
ATOM 1581 C C   . ILE A 1 200 ? 0.919   9.889   14.255  1.00 95.76 200 A 1 
ATOM 1582 O O   . ILE A 1 200 ? 1.373   10.946  14.696  1.00 94.88 200 A 1 
ATOM 1583 C CB  . ILE A 1 200 ? 1.925   7.763   15.249  1.00 96.04 200 A 1 
ATOM 1584 C CG1 . ILE A 1 200 ? 3.040   6.698   15.110  1.00 94.52 200 A 1 
ATOM 1585 C CG2 . ILE A 1 200 ? 0.580   7.067   15.489  1.00 94.38 200 A 1 
ATOM 1586 C CD1 . ILE A 1 200 ? 3.188   5.744   16.298  1.00 92.70 200 A 1 
ATOM 1587 N N   . ASP A 1 201 ? -0.386  9.746   13.951  1.00 93.43 201 A 1 
ATOM 1588 C CA  . ASP A 1 201 ? -1.381  10.772  14.250  1.00 91.44 201 A 1 
ATOM 1589 C C   . ASP A 1 201 ? -1.621  10.929  15.767  1.00 90.41 201 A 1 
ATOM 1590 O O   . ASP A 1 201 ? -1.068  10.205  16.597  1.00 82.73 201 A 1 
ATOM 1591 C CB  . ASP A 1 201 ? -2.667  10.554  13.413  1.00 87.10 201 A 1 
ATOM 1592 C CG  . ASP A 1 201 ? -3.791  9.734   14.063  1.00 77.97 201 A 1 
ATOM 1593 O OD1 . ASP A 1 201 ? -3.553  9.070   15.091  1.00 70.62 201 A 1 
ATOM 1594 O OD2 . ASP A 1 201 ? -4.969  9.940   13.649  1.00 71.71 201 A 1 
ATOM 1595 N N   . ALA A 1 202 ? -2.466  11.883  16.143  1.00 87.03 202 A 1 
ATOM 1596 C CA  . ALA A 1 202 ? -2.688  12.193  17.549  1.00 86.18 202 A 1 
ATOM 1597 C C   . ALA A 1 202 ? -3.249  11.017  18.364  1.00 86.72 202 A 1 
ATOM 1598 O O   . ALA A 1 202 ? -2.994  10.953  19.560  1.00 84.74 202 A 1 
ATOM 1599 C CB  . ALA A 1 202 ? -3.612  13.404  17.632  1.00 83.05 202 A 1 
ATOM 1600 N N   . MET A 1 203 ? -3.989  10.082  17.761  1.00 88.11 203 A 1 
ATOM 1601 C CA  . MET A 1 203 ? -4.541  8.941   18.500  1.00 87.20 203 A 1 
ATOM 1602 C C   . MET A 1 203 ? -3.431  8.057   19.076  1.00 87.35 203 A 1 
ATOM 1603 O O   . MET A 1 203 ? -3.540  7.580   20.206  1.00 83.48 203 A 1 
ATOM 1604 C CB  . MET A 1 203 ? -5.464  8.130   17.576  1.00 84.95 203 A 1 
ATOM 1605 C CG  . MET A 1 203 ? -6.277  7.081   18.345  1.00 77.09 203 A 1 
ATOM 1606 S SD  . MET A 1 203 ? -7.441  7.744   19.579  1.00 71.61 203 A 1 
ATOM 1607 C CE  . MET A 1 203 ? -8.608  8.617   18.507  1.00 62.08 203 A 1 
ATOM 1608 N N   . GLY A 1 204 ? -2.336  7.897   18.323  1.00 86.12 204 A 1 
ATOM 1609 C CA  . GLY A 1 204 ? -1.174  7.126   18.746  1.00 85.40 204 A 1 
ATOM 1610 C C   . GLY A 1 204 ? -0.136  7.906   19.560  1.00 89.18 204 A 1 
ATOM 1611 O O   . GLY A 1 204 ? 0.898   7.336   19.889  1.00 88.42 204 A 1 
ATOM 1612 N N   . ALA A 1 205 ? -0.370  9.172   19.923  1.00 91.30 205 A 1 
ATOM 1613 C CA  . ALA A 1 205 ? 0.501   9.903   20.844  1.00 92.25 205 A 1 
ATOM 1614 C C   . ALA A 1 205 ? 0.307   9.375   22.276  1.00 92.52 205 A 1 
ATOM 1615 O O   . ALA A 1 205 ? -0.514  9.881   23.042  1.00 90.57 205 A 1 
ATOM 1616 C CB  . ALA A 1 205 ? 0.250   11.405  20.708  1.00 91.81 205 A 1 
ATOM 1617 N N   . GLN A 1 206 ? 1.030   8.307   22.614  1.00 95.33 206 A 1 
ATOM 1618 C CA  . GLN A 1 206 ? 0.937   7.567   23.871  1.00 95.31 206 A 1 
ATOM 1619 C C   . GLN A 1 206 ? 2.347   7.203   24.359  1.00 96.09 206 A 1 
ATOM 1620 O O   . GLN A 1 206 ? 3.177   6.774   23.554  1.00 95.61 206 A 1 
ATOM 1621 C CB  . GLN A 1 206 ? 0.124   6.275   23.663  1.00 93.99 206 A 1 
ATOM 1622 C CG  . GLN A 1 206 ? -1.314  6.489   23.153  1.00 90.35 206 A 1 
ATOM 1623 C CD  . GLN A 1 206 ? -2.225  7.200   24.136  1.00 90.70 206 A 1 
ATOM 1624 O OE1 . GLN A 1 206 ? -2.089  7.113   25.344  1.00 82.91 206 A 1 
ATOM 1625 N NE2 . GLN A 1 206 ? -3.218  7.915   23.658  1.00 80.36 206 A 1 
ATOM 1626 N N   . THR A 1 207 ? 2.595   7.296   25.662  1.00 95.65 207 A 1 
ATOM 1627 C CA  . THR A 1 207 ? 3.911   7.008   26.266  1.00 96.06 207 A 1 
ATOM 1628 C C   . THR A 1 207 ? 4.409   5.598   25.945  1.00 96.62 207 A 1 
ATOM 1629 O O   . THR A 1 207 ? 5.542   5.430   25.503  1.00 96.26 207 A 1 
ATOM 1630 C CB  . THR A 1 207 ? 3.871   7.191   27.791  1.00 95.51 207 A 1 
ATOM 1631 O OG1 . THR A 1 207 ? 2.804   6.449   28.339  1.00 91.68 207 A 1 
ATOM 1632 C CG2 . THR A 1 207 ? 3.646   8.651   28.183  1.00 90.36 207 A 1 
ATOM 1633 N N   . LYS A 1 208 ? 3.529   4.591   26.032  1.00 95.93 208 A 1 
ATOM 1634 C CA  . LYS A 1 208 ? 3.849   3.195   25.691  1.00 95.73 208 A 1 
ATOM 1635 C C   . LYS A 1 208 ? 4.209   2.996   24.219  1.00 96.48 208 A 1 
ATOM 1636 O O   . LYS A 1 208 ? 4.985   2.107   23.890  1.00 96.07 208 A 1 
ATOM 1637 C CB  . LYS A 1 208 ? 2.671   2.278   26.039  1.00 95.10 208 A 1 
ATOM 1638 C CG  . LYS A 1 208 ? 2.423   2.199   27.548  1.00 88.91 208 A 1 
ATOM 1639 C CD  . LYS A 1 208 ? 1.347   1.151   27.846  1.00 79.55 208 A 1 
ATOM 1640 C CE  . LYS A 1 208 ? 1.167   1.036   29.355  1.00 71.75 208 A 1 
ATOM 1641 N NZ  . LYS A 1 208 ? 0.205   -0.034  29.709  1.00 60.27 208 A 1 
ATOM 1642 N N   . ILE A 1 209 ? 3.632   3.789   23.318  1.00 96.23 209 A 1 
ATOM 1643 C CA  . ILE A 1 209 ? 3.957   3.721   21.890  1.00 96.54 209 A 1 
ATOM 1644 C C   . ILE A 1 209 ? 5.327   4.354   21.644  1.00 96.97 209 A 1 
ATOM 1645 O O   . ILE A 1 209 ? 6.127   3.769   20.922  1.00 96.96 209 A 1 
ATOM 1646 C CB  . ILE A 1 209 ? 2.825   4.342   21.038  1.00 96.38 209 A 1 
ATOM 1647 C CG1 . ILE A 1 209 ? 1.578   3.431   21.124  1.00 95.36 209 A 1 
ATOM 1648 C CG2 . ILE A 1 209 ? 3.272   4.527   19.576  1.00 95.60 209 A 1 
ATOM 1649 C CD1 . ILE A 1 209 ? 0.336   3.955   20.403  1.00 92.90 209 A 1 
ATOM 1650 N N   . ALA A 1 210 ? 5.623   5.497   22.272  1.00 96.87 210 A 1 
ATOM 1651 C CA  . ALA A 1 210 ? 6.948   6.113   22.213  1.00 97.26 210 A 1 
ATOM 1652 C C   . ALA A 1 210 ? 8.035   5.157   22.733  1.00 97.29 210 A 1 
ATOM 1653 O O   . ALA A 1 210 ? 9.022   4.925   22.042  1.00 97.18 210 A 1 
ATOM 1654 C CB  . ALA A 1 210 ? 6.917   7.423   23.003  1.00 97.38 210 A 1 
ATOM 1655 N N   . GLU A 1 211 ? 7.813   4.541   23.891  1.00 97.53 211 A 1 
ATOM 1656 C CA  . GLU A 1 211 ? 8.693   3.520   24.473  1.00 97.33 211 A 1 
ATOM 1657 C C   . GLU A 1 211 ? 8.941   2.370   23.491  1.00 97.25 211 A 1 
ATOM 1658 O O   . GLU A 1 211 ? 10.088  2.061   23.171  1.00 96.57 211 A 1 
ATOM 1659 C CB  . GLU A 1 211 ? 8.055   3.028   25.783  1.00 96.66 211 A 1 
ATOM 1660 C CG  . GLU A 1 211 ? 8.895   1.995   26.553  1.00 89.64 211 A 1 
ATOM 1661 C CD  . GLU A 1 211 ? 8.229   1.594   27.885  1.00 88.55 211 A 1 
ATOM 1662 O OE1 . GLU A 1 211 ? 8.958   1.244   28.836  1.00 78.08 211 A 1 
ATOM 1663 O OE2 . GLU A 1 211 ? 6.973   1.651   27.964  1.00 80.18 211 A 1 
ATOM 1664 N N   . LYS A 1 212 ? 7.876   1.813   22.916  1.00 97.47 212 A 1 
ATOM 1665 C CA  . LYS A 1 212 ? 7.966   0.717   21.945  1.00 97.10 212 A 1 
ATOM 1666 C C   . LYS A 1 212 ? 8.786   1.076   20.704  1.00 96.97 212 A 1 
ATOM 1667 O O   . LYS A 1 212 ? 9.531   0.239   20.193  1.00 96.05 212 A 1 
ATOM 1668 C CB  . LYS A 1 212 ? 6.541   0.317   21.543  1.00 96.56 212 A 1 
ATOM 1669 C CG  . LYS A 1 212 ? 6.469   -1.006  20.777  1.00 93.56 212 A 1 
ATOM 1670 C CD  . LYS A 1 212 ? 6.765   -2.170  21.736  1.00 90.47 212 A 1 
ATOM 1671 C CE  . LYS A 1 212 ? 6.528   -3.466  20.999  1.00 86.01 212 A 1 
ATOM 1672 N NZ  . LYS A 1 212 ? 6.535   -4.621  21.929  1.00 79.34 212 A 1 
ATOM 1673 N N   . ILE A 1 213 ? 8.652   2.302   20.199  1.00 97.35 213 A 1 
ATOM 1674 C CA  . ILE A 1 213 ? 9.423   2.770   19.038  1.00 97.21 213 A 1 
ATOM 1675 C C   . ILE A 1 213 ? 10.913  2.860   19.391  1.00 96.90 213 A 1 
ATOM 1676 O O   . ILE A 1 213 ? 11.750  2.392   18.617  1.00 96.36 213 A 1 
ATOM 1677 C CB  . ILE A 1 213 ? 8.863   4.113   18.519  1.00 97.44 213 A 1 
ATOM 1678 C CG1 . ILE A 1 213 ? 7.439   3.939   17.942  1.00 96.83 213 A 1 
ATOM 1679 C CG2 . ILE A 1 213 ? 9.771   4.693   17.422  1.00 96.79 213 A 1 
ATOM 1680 C CD1 . ILE A 1 213 ? 6.678   5.259   17.820  1.00 95.71 213 A 1 
ATOM 1681 N N   . VAL A 1 214 ? 11.243  3.400   20.568  1.00 97.84 214 A 1 
ATOM 1682 C CA  . VAL A 1 214 ? 12.628  3.502   21.052  1.00 97.79 214 A 1 
ATOM 1683 C C   . VAL A 1 214 ? 13.237  2.116   21.293  1.00 97.30 214 A 1 
ATOM 1684 O O   . VAL A 1 214 ? 14.370  1.871   20.878  1.00 96.14 214 A 1 
ATOM 1685 C CB  . VAL A 1 214 ? 12.693  4.387   22.312  1.00 97.67 214 A 1 
ATOM 1686 C CG1 . VAL A 1 214 ? 14.084  4.399   22.956  1.00 94.82 214 A 1 
ATOM 1687 C CG2 . VAL A 1 214 ? 12.343  5.838   21.958  1.00 94.65 214 A 1 
ATOM 1688 N N   . GLU A 1 215 ? 12.494  1.168   21.865  1.00 97.42 215 A 1 
ATOM 1689 C CA  . GLU A 1 215 ? 12.911  -0.239  22.002  1.00 96.82 215 A 1 
ATOM 1690 C C   . GLU A 1 215 ? 13.278  -0.870  20.650  1.00 96.12 215 A 1 
ATOM 1691 O O   . GLU A 1 215 ? 14.225  -1.654  20.547  1.00 94.62 215 A 1 
ATOM 1692 C CB  . GLU A 1 215 ? 11.776  -1.077  22.601  1.00 96.34 215 A 1 
ATOM 1693 C CG  . GLU A 1 215 ? 11.536  -0.868  24.100  1.00 86.16 215 A 1 
ATOM 1694 C CD  . GLU A 1 215 ? 10.365  -1.728  24.614  1.00 84.13 215 A 1 
ATOM 1695 O OE1 . GLU A 1 215 ? 10.244  -1.842  25.849  1.00 75.22 215 A 1 
ATOM 1696 O OE2 . GLU A 1 215 ? 9.633   -2.332  23.781  1.00 78.09 215 A 1 
ATOM 1697 N N   . LYS A 1 216 ? 12.554  -0.497  19.596  1.00 95.54 216 A 1 
ATOM 1698 C CA  . LYS A 1 216 ? 12.819  -0.909  18.207  1.00 94.56 216 A 1 
ATOM 1699 C C   . LYS A 1 216 ? 13.974  -0.139  17.550  1.00 94.38 216 A 1 
ATOM 1700 O O   . LYS A 1 216 ? 14.234  -0.358  16.367  1.00 92.84 216 A 1 
ATOM 1701 C CB  . LYS A 1 216 ? 11.519  -0.800  17.393  1.00 93.92 216 A 1 
ATOM 1702 C CG  . LYS A 1 216 ? 10.439  -1.813  17.809  1.00 91.99 216 A 1 
ATOM 1703 C CD  . LYS A 1 216 ? 10.683  -3.207  17.231  1.00 87.83 216 A 1 
ATOM 1704 C CE  . LYS A 1 216 ? 9.488   -4.091  17.585  1.00 85.35 216 A 1 
ATOM 1705 N NZ  . LYS A 1 216 ? 9.436   -5.343  16.792  1.00 79.24 216 A 1 
ATOM 1706 N N   . LYS A 1 217 ? 14.671  0.733   18.303  1.00 94.71 217 A 1 
ATOM 1707 C CA  . LYS A 1 217 ? 15.779  1.584   17.834  1.00 94.07 217 A 1 
ATOM 1708 C C   . LYS A 1 217 ? 15.389  2.476   16.650  1.00 93.94 217 A 1 
ATOM 1709 O O   . LYS A 1 217 ? 16.159  2.643   15.697  1.00 92.55 217 A 1 
ATOM 1710 C CB  . LYS A 1 217 ? 17.016  0.743   17.518  1.00 93.69 217 A 1 
ATOM 1711 C CG  . LYS A 1 217 ? 17.455  -0.221  18.621  1.00 91.88 217 A 1 
ATOM 1712 C CD  . LYS A 1 217 ? 18.623  -1.005  18.040  1.00 86.35 217 A 1 
ATOM 1713 C CE  . LYS A 1 217 ? 19.079  -2.156  18.909  1.00 81.51 217 A 1 
ATOM 1714 N NZ  . LYS A 1 217 ? 19.979  -3.004  18.083  1.00 70.33 217 A 1 
ATOM 1715 N N   . ALA A 1 218 ? 14.178  3.008   16.699  1.00 94.64 218 A 1 
ATOM 1716 C CA  . ALA A 1 218 ? 13.652  3.958   15.738  1.00 95.26 218 A 1 
ATOM 1717 C C   . ALA A 1 218 ? 13.420  5.323   16.399  1.00 96.14 218 A 1 
ATOM 1718 O O   . ALA A 1 218 ? 13.198  5.410   17.608  1.00 96.16 218 A 1 
ATOM 1719 C CB  . ALA A 1 218 ? 12.376  3.381   15.125  1.00 94.79 218 A 1 
ATOM 1720 N N   . ASP A 1 219 ? 13.428  6.368   15.581  1.00 96.48 219 A 1 
ATOM 1721 C CA  . ASP A 1 219 ? 12.985  7.699   15.979  1.00 96.95 219 A 1 
ATOM 1722 C C   . ASP A 1 219 ? 11.471  7.855   15.796  1.00 97.30 219 A 1 
ATOM 1723 O O   . ASP A 1 219 ? 10.835  7.094   15.070  1.00 97.01 219 A 1 
ATOM 1724 C CB  . ASP A 1 219 ? 13.740  8.759   15.181  1.00 96.84 219 A 1 
ATOM 1725 C CG  . ASP A 1 219 ? 15.161  8.931   15.690  1.00 95.93 219 A 1 
ATOM 1726 O OD1 . ASP A 1 219 ? 15.276  9.282   16.889  1.00 91.89 219 A 1 
ATOM 1727 O OD2 . ASP A 1 219 ? 16.090  8.738   14.879  1.00 91.96 219 A 1 
ATOM 1728 N N   . TYR A 1 220 ? 10.880  8.880   16.413  1.00 97.45 220 A 1 
ATOM 1729 C CA  . TYR A 1 220 ? 9.455   9.158   16.255  1.00 97.90 220 A 1 
ATOM 1730 C C   . TYR A 1 220 ? 9.114   10.633  16.069  1.00 98.02 220 A 1 
ATOM 1731 O O   . TYR A 1 220 ? 9.803   11.531  16.536  1.00 97.71 220 A 1 
ATOM 1732 C CB  . TYR A 1 220 ? 8.656   8.540   17.401  1.00 97.94 220 A 1 
ATOM 1733 C CG  . TYR A 1 220 ? 8.907   9.136   18.769  1.00 98.26 220 A 1 
ATOM 1734 C CD1 . TYR A 1 220 ? 9.701   8.439   19.699  1.00 97.44 220 A 1 
ATOM 1735 C CD2 . TYR A 1 220 ? 8.324   10.365  19.133  1.00 97.44 220 A 1 
ATOM 1736 C CE1 . TYR A 1 220 ? 9.909   8.964   20.984  1.00 97.09 220 A 1 
ATOM 1737 C CE2 . TYR A 1 220 ? 8.535   10.899  20.415  1.00 96.92 220 A 1 
ATOM 1738 C CZ  . TYR A 1 220 ? 9.326   10.196  21.344  1.00 97.74 220 A 1 
ATOM 1739 O OH  . TYR A 1 220 ? 9.522   10.700  22.586  1.00 96.95 220 A 1 
ATOM 1740 N N   . VAL A 1 221 ? 7.968   10.861  15.427  1.00 97.72 221 A 1 
ATOM 1741 C CA  . VAL A 1 221 ? 7.228   12.124  15.409  1.00 97.79 221 A 1 
ATOM 1742 C C   . VAL A 1 221 ? 5.756   11.813  15.664  1.00 97.63 221 A 1 
ATOM 1743 O O   . VAL A 1 221 ? 5.078   11.231  14.817  1.00 97.09 221 A 1 
ATOM 1744 C CB  . VAL A 1 221 ? 7.415   12.881  14.082  1.00 97.66 221 A 1 
ATOM 1745 C CG1 . VAL A 1 221 ? 6.654   14.208  14.104  1.00 96.43 221 A 1 
ATOM 1746 C CG2 . VAL A 1 221 ? 8.883   13.188  13.783  1.00 96.11 221 A 1 
ATOM 1747 N N   . LEU A 1 222 ? 5.253   12.198  16.835  1.00 97.56 222 A 1 
ATOM 1748 C CA  . LEU A 1 222 ? 3.884   11.939  17.276  1.00 97.40 222 A 1 
ATOM 1749 C C   . LEU A 1 222 ? 3.083   13.237  17.230  1.00 97.28 222 A 1 
ATOM 1750 O O   . LEU A 1 222 ? 3.450   14.213  17.883  1.00 96.88 222 A 1 
ATOM 1751 C CB  . LEU A 1 222 ? 3.882   11.333  18.692  1.00 97.32 222 A 1 
ATOM 1752 C CG  . LEU A 1 222 ? 4.774   10.093  18.882  1.00 96.71 222 A 1 
ATOM 1753 C CD1 . LEU A 1 222 ? 4.691   9.608   20.325  1.00 95.42 222 A 1 
ATOM 1754 C CD2 . LEU A 1 222 ? 4.374   8.943   17.960  1.00 95.40 222 A 1 
ATOM 1755 N N   . ALA A 1 223 ? 1.985   13.270  16.488  1.00 96.68 223 A 1 
ATOM 1756 C CA  . ALA A 1 223 ? 1.105   14.433  16.480  1.00 96.11 223 A 1 
ATOM 1757 C C   . ALA A 1 223 ? 0.416   14.601  17.842  1.00 95.47 223 A 1 
ATOM 1758 O O   . ALA A 1 223 ? -0.153  13.656  18.380  1.00 93.94 223 A 1 
ATOM 1759 C CB  . ALA A 1 223 ? 0.091   14.313  15.338  1.00 95.56 223 A 1 
ATOM 1760 N N   . LEU A 1 224 ? 0.426   15.817  18.373  1.00 95.71 224 A 1 
ATOM 1761 C CA  . LEU A 1 224 ? -0.110  16.138  19.691  1.00 95.27 224 A 1 
ATOM 1762 C C   . LEU A 1 224 ? -1.443  16.889  19.558  1.00 94.43 224 A 1 
ATOM 1763 O O   . LEU A 1 224 ? -1.564  17.853  18.803  1.00 91.70 224 A 1 
ATOM 1764 C CB  . LEU A 1 224 ? 0.969   16.925  20.456  1.00 94.22 224 A 1 
ATOM 1765 C CG  . LEU A 1 224 ? 0.648   17.194  21.929  1.00 93.29 224 A 1 
ATOM 1766 C CD1 . LEU A 1 224 ? 0.574   15.909  22.748  1.00 90.07 224 A 1 
ATOM 1767 C CD2 . LEU A 1 224 ? 1.733   18.090  22.516  1.00 90.68 224 A 1 
ATOM 1768 N N   . LYS A 1 225 ? -2.462  16.426  20.285  1.00 92.99 225 A 1 
ATOM 1769 C CA  . LYS A 1 225 ? -3.794  17.047  20.376  1.00 90.85 225 A 1 
ATOM 1770 C C   . LYS A 1 225 ? -4.360  16.874  21.789  1.00 90.34 225 A 1 
ATOM 1771 O O   . LYS A 1 225 ? -3.695  16.335  22.662  1.00 85.63 225 A 1 
ATOM 1772 C CB  . LYS A 1 225 ? -4.746  16.444  19.323  1.00 87.30 225 A 1 
ATOM 1773 C CG  . LYS A 1 225 ? -4.409  16.853  17.886  1.00 82.35 225 A 1 
ATOM 1774 C CD  . LYS A 1 225 ? -5.522  16.424  16.924  1.00 78.18 225 A 1 
ATOM 1775 C CE  . LYS A 1 225 ? -5.142  16.829  15.495  1.00 71.91 225 A 1 
ATOM 1776 N NZ  . LYS A 1 225 ? -6.170  16.400  14.513  1.00 63.09 225 A 1 
ATOM 1777 N N   . GLY A 1 226 ? -5.615  17.269  22.003  1.00 89.26 226 A 1 
ATOM 1778 C CA  . GLY A 1 226 ? -6.292  17.196  23.308  1.00 87.71 226 A 1 
ATOM 1779 C C   . GLY A 1 226 ? -6.462  15.795  23.916  1.00 88.49 226 A 1 
ATOM 1780 O O   . GLY A 1 226 ? -7.031  15.679  24.992  1.00 84.70 226 A 1 
ATOM 1781 N N   . ASN A 1 227 ? -5.992  14.720  23.276  1.00 89.52 227 A 1 
ATOM 1782 C CA  . ASN A 1 227 ? -5.857  13.403  23.913  1.00 87.75 227 A 1 
ATOM 1783 C C   . ASN A 1 227 ? -4.726  13.354  24.962  1.00 88.78 227 A 1 
ATOM 1784 O O   . ASN A 1 227 ? -4.706  12.438  25.775  1.00 85.89 227 A 1 
ATOM 1785 C CB  . ASN A 1 227 ? -5.668  12.323  22.832  1.00 84.67 227 A 1 
ATOM 1786 C CG  . ASN A 1 227 ? -4.337  12.447  22.111  1.00 78.89 227 A 1 
ATOM 1787 O OD1 . ASN A 1 227 ? -4.008  13.489  21.563  1.00 69.43 227 A 1 
ATOM 1788 N ND2 . ASN A 1 227 ? -3.549  11.403  22.081  1.00 71.70 227 A 1 
ATOM 1789 N N   . GLN A 1 228 ? -3.808  14.327  24.936  1.00 91.19 228 A 1 
ATOM 1790 C CA  . GLN A 1 228 ? -2.775  14.583  25.947  1.00 92.24 228 A 1 
ATOM 1791 C C   . GLN A 1 228 ? -2.910  16.044  26.407  1.00 93.19 228 A 1 
ATOM 1792 O O   . GLN A 1 228 ? -2.066  16.876  26.094  1.00 91.47 228 A 1 
ATOM 1793 C CB  . GLN A 1 228 ? -1.381  14.291  25.355  1.00 91.93 228 A 1 
ATOM 1794 C CG  . GLN A 1 228 ? -1.172  12.834  24.905  1.00 89.64 228 A 1 
ATOM 1795 C CD  . GLN A 1 228 ? -1.205  11.823  26.042  1.00 90.46 228 A 1 
ATOM 1796 O OE1 . GLN A 1 228 ? -1.049  12.131  27.211  1.00 82.93 228 A 1 
ATOM 1797 N NE2 . GLN A 1 228 ? -1.398  10.555  25.746  1.00 81.70 228 A 1 
ATOM 1798 N N   . ALA A 1 229 ? -4.035  16.380  27.060  1.00 91.84 229 A 1 
ATOM 1799 C CA  . ALA A 1 229 ? -4.499  17.758  27.236  1.00 91.65 229 A 1 
ATOM 1800 C C   . ALA A 1 229 ? -3.451  18.684  27.878  1.00 92.34 229 A 1 
ATOM 1801 O O   . ALA A 1 229 ? -3.101  19.689  27.265  1.00 89.50 229 A 1 
ATOM 1802 C CB  . ALA A 1 229 ? -5.819  17.744  28.020  1.00 89.40 229 A 1 
ATOM 1803 N N   . ASP A 1 230 ? -2.906  18.314  29.043  1.00 90.91 230 A 1 
ATOM 1804 C CA  . ASP A 1 230 ? -1.951  19.150  29.787  1.00 90.66 230 A 1 
ATOM 1805 C C   . ASP A 1 230 ? -0.682  19.409  28.955  1.00 92.40 230 A 1 
ATOM 1806 O O   . ASP A 1 230 ? -0.283  20.550  28.734  1.00 91.00 230 A 1 
ATOM 1807 C CB  . ASP A 1 230 ? -1.594  18.471  31.125  1.00 88.74 230 A 1 
ATOM 1808 C CG  . ASP A 1 230 ? -2.805  18.146  32.013  1.00 84.05 230 A 1 
ATOM 1809 O OD1 . ASP A 1 230 ? -3.869  18.782  31.842  1.00 78.88 230 A 1 
ATOM 1810 O OD2 . ASP A 1 230 ? -2.691  17.187  32.809  1.00 78.98 230 A 1 
ATOM 1811 N N   . LEU A 1 231 ? -0.109  18.348  28.388  1.00 93.10 231 A 1 
ATOM 1812 C CA  . LEU A 1 231 ? 1.086   18.440  27.551  1.00 94.11 231 A 1 
ATOM 1813 C C   . LEU A 1 231 ? 0.822   19.214  26.252  1.00 95.52 231 A 1 
ATOM 1814 O O   . LEU A 1 231 ? 1.686   19.940  25.770  1.00 94.39 231 A 1 
ATOM 1815 C CB  . LEU A 1 231 ? 1.567   17.007  27.269  1.00 92.39 231 A 1 
ATOM 1816 C CG  . LEU A 1 231 ? 2.918   16.914  26.543  1.00 87.80 231 A 1 
ATOM 1817 C CD1 . LEU A 1 231 ? 4.054   17.551  27.338  1.00 83.82 231 A 1 
ATOM 1818 C CD2 . LEU A 1 231 ? 3.256   15.434  26.351  1.00 84.60 231 A 1 
ATOM 1819 N N   . PHE A 1 232 ? -0.367  19.069  25.677  1.00 95.20 232 A 1 
ATOM 1820 C CA  . PHE A 1 232 ? -0.771  19.838  24.503  1.00 95.49 232 A 1 
ATOM 1821 C C   . PHE A 1 232 ? -0.852  21.331  24.811  1.00 95.76 232 A 1 
ATOM 1822 O O   . PHE A 1 232 ? -0.381  22.132  24.007  1.00 95.61 232 A 1 
ATOM 1823 C CB  . PHE A 1 232 ? -2.112  19.317  23.975  1.00 95.21 232 A 1 
ATOM 1824 C CG  . PHE A 1 232 ? -2.710  20.167  22.873  1.00 95.17 232 A 1 
ATOM 1825 C CD1 . PHE A 1 232 ? -3.769  21.050  23.156  1.00 92.77 232 A 1 
ATOM 1826 C CD2 . PHE A 1 232 ? -2.184  20.109  21.572  1.00 93.39 232 A 1 
ATOM 1827 C CE1 . PHE A 1 232 ? -4.305  21.859  22.141  1.00 92.55 232 A 1 
ATOM 1828 C CE2 . PHE A 1 232 ? -2.719  20.918  20.556  1.00 92.48 232 A 1 
ATOM 1829 C CZ  . PHE A 1 232 ? -3.781  21.794  20.840  1.00 92.87 232 A 1 
ATOM 1830 N N   . ASP A 1 233 ? -1.445  21.706  25.941  1.00 95.78 233 A 1 
ATOM 1831 C CA  . ASP A 1 233 ? -1.576  23.105  26.337  1.00 95.64 233 A 1 
ATOM 1832 C C   . ASP A 1 233 ? -0.206  23.738  26.627  1.00 96.02 233 A 1 
ATOM 1833 O O   . ASP A 1 233 ? 0.060   24.823  26.104  1.00 95.46 233 A 1 
ATOM 1834 C CB  . ASP A 1 233 ? -2.565  23.237  27.509  1.00 95.03 233 A 1 
ATOM 1835 C CG  . ASP A 1 233 ? -4.042  23.131  27.072  1.00 92.22 233 A 1 
ATOM 1836 O OD1 . ASP A 1 233 ? -4.359  23.499  25.905  1.00 88.45 233 A 1 
ATOM 1837 O OD2 . ASP A 1 233 ? -4.903  22.811  27.913  1.00 88.20 233 A 1 
ATOM 1838 N N   . ASP A 1 234 ? 0.697   23.031  27.315  1.00 96.00 234 A 1 
ATOM 1839 C CA  . ASP A 1 234 ? 2.068   23.491  27.575  1.00 96.03 234 A 1 
ATOM 1840 C C   . ASP A 1 234 ? 2.862   23.698  26.274  1.00 96.50 234 A 1 
ATOM 1841 O O   . ASP A 1 234 ? 3.431   24.765  26.034  1.00 95.76 234 A 1 
ATOM 1842 C CB  . ASP A 1 234 ? 2.808   22.466  28.458  1.00 95.34 234 A 1 
ATOM 1843 C CG  . ASP A 1 234 ? 2.341   22.415  29.919  1.00 93.19 234 A 1 
ATOM 1844 O OD1 . ASP A 1 234 ? 1.679   23.376  30.367  1.00 89.55 234 A 1 
ATOM 1845 O OD2 . ASP A 1 234 ? 2.720   21.426  30.588  1.00 89.10 234 A 1 
ATOM 1846 N N   . VAL A 1 235 ? 2.864   22.686  25.388  1.00 96.27 235 A 1 
ATOM 1847 C CA  . VAL A 1 235 ? 3.584   22.736  24.105  1.00 96.32 235 A 1 
ATOM 1848 C C   . VAL A 1 235 ? 3.028   23.831  23.201  1.00 96.36 235 A 1 
ATOM 1849 O O   . VAL A 1 235 ? 3.795   24.571  22.583  1.00 95.73 235 A 1 
ATOM 1850 C CB  . VAL A 1 235 ? 3.532   21.364  23.399  1.00 96.24 235 A 1 
ATOM 1851 C CG1 . VAL A 1 235 ? 4.029   21.413  21.945  1.00 94.70 235 A 1 
ATOM 1852 C CG2 . VAL A 1 235 ? 4.403   20.345  24.143  1.00 94.70 235 A 1 
ATOM 1853 N N   . ARG A 1 236 ? 1.700   23.943  23.116  1.00 96.29 236 A 1 
ATOM 1854 C CA  . ARG A 1 236 ? 1.050   25.005  22.338  1.00 96.30 236 A 1 
ATOM 1855 C C   . ARG A 1 236 ? 1.415   26.377  22.890  1.00 96.01 236 A 1 
ATOM 1856 O O   . ARG A 1 236 ? 1.825   27.233  22.117  1.00 95.10 236 A 1 
ATOM 1857 C CB  . ARG A 1 236 ? -0.469  24.801  22.337  1.00 95.73 236 A 1 
ATOM 1858 C CG  . ARG A 1 236 ? -1.181  25.912  21.542  1.00 93.30 236 A 1 
ATOM 1859 C CD  . ARG A 1 236 ? -2.703  25.828  21.644  1.00 90.87 236 A 1 
ATOM 1860 N NE  . ARG A 1 236 ? -3.147  26.147  23.012  1.00 81.59 236 A 1 
ATOM 1861 C CZ  . ARG A 1 236 ? -4.324  25.881  23.539  1.00 77.63 236 A 1 
ATOM 1862 N NH1 . ARG A 1 236 ? -5.326  25.492  22.819  1.00 69.87 236 A 1 
ATOM 1863 N NH2 . ARG A 1 236 ? -4.497  25.972  24.826  1.00 67.40 236 A 1 
ATOM 1864 N N   . PHE A 1 237 ? 1.260   26.579  24.193  1.00 95.93 237 A 1 
ATOM 1865 C CA  . PHE A 1 237 ? 1.538   27.868  24.818  1.00 95.45 237 A 1 
ATOM 1866 C C   . PHE A 1 237 ? 2.985   28.296  24.569  1.00 95.45 237 A 1 
ATOM 1867 O O   . PHE A 1 237 ? 3.208   29.424  24.139  1.00 94.63 237 A 1 
ATOM 1868 C CB  . PHE A 1 237 ? 1.227   27.793  26.316  1.00 95.22 237 A 1 
ATOM 1869 C CG  . PHE A 1 237 ? 1.466   29.110  27.028  1.00 92.28 237 A 1 
ATOM 1870 C CD1 . PHE A 1 237 ? 2.691   29.360  27.673  1.00 86.54 237 A 1 
ATOM 1871 C CD2 . PHE A 1 237 ? 0.477   30.112  27.005  1.00 87.30 237 A 1 
ATOM 1872 C CE1 . PHE A 1 237 ? 2.929   30.600  28.292  1.00 85.16 237 A 1 
ATOM 1873 C CE2 . PHE A 1 237 ? 0.712   31.352  27.622  1.00 85.03 237 A 1 
ATOM 1874 C CZ  . PHE A 1 237 ? 1.940   31.598  28.265  1.00 85.95 237 A 1 
ATOM 1875 N N   . TYR A 1 238 ? 3.948   27.393  24.748  1.00 95.17 238 A 1 
ATOM 1876 C CA  . TYR A 1 238 ? 5.356   27.689  24.504  1.00 94.98 238 A 1 
ATOM 1877 C C   . TYR A 1 238 ? 5.623   28.055  23.036  1.00 94.65 238 A 1 
ATOM 1878 O O   . TYR A 1 238 ? 6.113   29.143  22.746  1.00 93.79 238 A 1 
ATOM 1879 C CB  . TYR A 1 238 ? 6.196   26.495  24.955  1.00 95.25 238 A 1 
ATOM 1880 C CG  . TYR A 1 238 ? 7.683   26.773  24.911  1.00 95.47 238 A 1 
ATOM 1881 C CD1 . TYR A 1 238 ? 8.424   26.499  23.747  1.00 93.17 238 A 1 
ATOM 1882 C CD2 . TYR A 1 238 ? 8.323   27.330  26.034  1.00 93.82 238 A 1 
ATOM 1883 C CE1 . TYR A 1 238 ? 9.803   26.778  23.707  1.00 93.01 238 A 1 
ATOM 1884 C CE2 . TYR A 1 238 ? 9.699   27.608  26.000  1.00 92.91 238 A 1 
ATOM 1885 C CZ  . TYR A 1 238 ? 10.444  27.331  24.836  1.00 93.84 238 A 1 
ATOM 1886 O OH  . TYR A 1 238 ? 11.774  27.596  24.805  1.00 92.73 238 A 1 
ATOM 1887 N N   . LEU A 1 239 ? 5.243   27.187  22.089  1.00 94.22 239 A 1 
ATOM 1888 C CA  . LEU A 1 239 ? 5.556   27.389  20.666  1.00 93.63 239 A 1 
ATOM 1889 C C   . LEU A 1 239 ? 4.783   28.548  20.018  1.00 93.05 239 A 1 
ATOM 1890 O O   . LEU A 1 239 ? 5.207   29.050  18.976  1.00 91.72 239 A 1 
ATOM 1891 C CB  . LEU A 1 239 ? 5.334   26.073  19.903  1.00 94.21 239 A 1 
ATOM 1892 C CG  . LEU A 1 239 ? 6.306   24.937  20.279  1.00 94.11 239 A 1 
ATOM 1893 C CD1 . LEU A 1 239 ? 5.907   23.659  19.548  1.00 90.83 239 A 1 
ATOM 1894 C CD2 . LEU A 1 239 ? 7.753   25.246  19.891  1.00 91.98 239 A 1 
ATOM 1895 N N   . ASP A 1 240 ? 3.662   28.979  20.596  1.00 93.74 240 A 1 
ATOM 1896 C CA  . ASP A 1 240 ? 2.908   30.140  20.112  1.00 92.68 240 A 1 
ATOM 1897 C C   . ASP A 1 240 ? 3.478   31.479  20.617  1.00 92.57 240 A 1 
ATOM 1898 O O   . ASP A 1 240 ? 3.191   32.516  20.008  1.00 90.60 240 A 1 
ATOM 1899 C CB  . ASP A 1 240 ? 1.419   30.015  20.503  1.00 92.31 240 A 1 
ATOM 1900 C CG  . ASP A 1 240 ? 0.609   28.987  19.698  1.00 91.40 240 A 1 
ATOM 1901 O OD1 . ASP A 1 240 ? 1.085   28.494  18.646  1.00 87.21 240 A 1 
ATOM 1902 O OD2 . ASP A 1 240 ? -0.565  28.736  20.064  1.00 87.68 240 A 1 
ATOM 1903 N N   . ASN A 1 241 ? 4.261   31.476  21.699  1.00 93.62 241 A 1 
ATOM 1904 C CA  . ASN A 1 241 ? 4.735   32.702  22.359  1.00 92.74 241 A 1 
ATOM 1905 C C   . ASN A 1 241 ? 6.260   32.890  22.326  1.00 92.49 241 A 1 
ATOM 1906 O O   . ASN A 1 241 ? 6.718   34.036  22.340  1.00 90.05 241 A 1 
ATOM 1907 C CB  . ASN A 1 241 ? 4.195   32.745  23.802  1.00 92.41 241 A 1 
ATOM 1908 C CG  . ASN A 1 241 ? 2.685   32.903  23.852  1.00 90.95 241 A 1 
ATOM 1909 O OD1 . ASN A 1 241 ? 2.128   33.976  23.682  1.00 82.88 241 A 1 
ATOM 1910 N ND2 . ASN A 1 241 ? 1.958   31.840  24.076  1.00 83.34 241 A 1 
ATOM 1911 N N   . GLU A 1 242 ? 7.045   31.816  22.240  1.00 90.91 242 A 1 
ATOM 1912 C CA  . GLU A 1 242 ? 8.503   31.885  22.257  1.00 90.41 242 A 1 
ATOM 1913 C C   . GLU A 1 242 ? 9.116   31.876  20.851  1.00 90.55 242 A 1 
ATOM 1914 O O   . GLU A 1 242 ? 8.564   31.333  19.885  1.00 87.51 242 A 1 
ATOM 1915 C CB  . GLU A 1 242 ? 9.088   30.760  23.124  1.00 90.42 242 A 1 
ATOM 1916 C CG  . GLU A 1 242 ? 8.663   30.835  24.602  1.00 86.50 242 A 1 
ATOM 1917 C CD  . GLU A 1 242 ? 9.082   32.142  25.295  1.00 86.28 242 A 1 
ATOM 1918 O OE1 . GLU A 1 242 ? 8.363   32.561  26.231  1.00 76.26 242 A 1 
ATOM 1919 O OE2 . GLU A 1 242 ? 10.106  32.728  24.873  1.00 78.24 242 A 1 
ATOM 1920 N N   . GLN A 1 243 ? 10.302  32.472  20.725  1.00 90.38 243 A 1 
ATOM 1921 C CA  . GLN A 1 243 ? 11.089  32.411  19.495  1.00 89.77 243 A 1 
ATOM 1922 C C   . GLN A 1 243 ? 11.914  31.129  19.471  1.00 90.19 243 A 1 
ATOM 1923 O O   . GLN A 1 243 ? 12.864  30.984  20.233  1.00 86.04 243 A 1 
ATOM 1924 C CB  . GLN A 1 243 ? 11.992  33.641  19.332  1.00 86.74 243 A 1 
ATOM 1925 C CG  . GLN A 1 243 ? 11.179  34.914  19.083  1.00 77.64 243 A 1 
ATOM 1926 C CD  . GLN A 1 243 ? 12.050  36.113  18.712  1.00 70.01 243 A 1 
ATOM 1927 O OE1 . GLN A 1 243 ? 13.253  36.054  18.523  1.00 63.89 243 A 1 
ATOM 1928 N NE2 . GLN A 1 243 ? 11.453  37.275  18.570  1.00 60.95 243 A 1 
ATOM 1929 N N   . VAL A 1 244 ? 11.593  30.230  18.551  1.00 90.29 244 A 1 
ATOM 1930 C CA  . VAL A 1 244 ? 12.287  28.950  18.366  1.00 90.86 244 A 1 
ATOM 1931 C C   . VAL A 1 244 ? 12.848  28.830  16.943  1.00 91.30 244 A 1 
ATOM 1932 O O   . VAL A 1 244 ? 12.379  29.535  16.033  1.00 87.93 244 A 1 
ATOM 1933 C CB  . VAL A 1 244 ? 11.376  27.761  18.726  1.00 88.81 244 A 1 
ATOM 1934 C CG1 . VAL A 1 244 ? 10.899  27.845  20.178  1.00 81.37 244 A 1 
ATOM 1935 C CG2 . VAL A 1 244 ? 10.154  27.649  17.818  1.00 81.94 244 A 1 
ATOM 1936 N N   . PRO A 1 245 ? 13.832  27.933  16.703  1.00 85.47 245 A 1 
ATOM 1937 C CA  . PRO A 1 245 ? 14.332  27.646  15.363  1.00 83.74 245 A 1 
ATOM 1938 C C   . PRO A 1 245 ? 13.198  27.319  14.388  1.00 84.69 245 A 1 
ATOM 1939 O O   . PRO A 1 245 ? 12.278  26.554  14.695  1.00 82.85 245 A 1 
ATOM 1940 C CB  . PRO A 1 245 ? 15.310  26.481  15.514  1.00 83.20 245 A 1 
ATOM 1941 C CG  . PRO A 1 245 ? 15.810  26.642  16.945  1.00 80.81 245 A 1 
ATOM 1942 C CD  . PRO A 1 245 ? 14.575  27.151  17.681  1.00 82.47 245 A 1 
ATOM 1943 N N   . ARG A 1 246 ? 13.267  27.912  13.181  1.00 85.45 246 A 1 
ATOM 1944 C CA  . ARG A 1 246 ? 12.194  27.868  12.185  1.00 86.20 246 A 1 
ATOM 1945 C C   . ARG A 1 246 ? 12.728  27.598  10.786  1.00 86.88 246 A 1 
ATOM 1946 O O   . ARG A 1 246 ? 13.681  28.220  10.343  1.00 83.75 246 A 1 
ATOM 1947 C CB  . ARG A 1 246 ? 11.409  29.186  12.259  1.00 81.05 246 A 1 
ATOM 1948 C CG  . ARG A 1 246 ? 10.313  29.338  11.194  1.00 73.55 246 A 1 
ATOM 1949 C CD  . ARG A 1 246 ? 9.638   30.680  11.430  1.00 72.79 246 A 1 
ATOM 1950 N NE  . ARG A 1 246 ? 8.752   31.125  10.348  1.00 62.66 246 A 1 
ATOM 1951 C CZ  . ARG A 1 246 ? 8.198   32.323  10.320  1.00 57.10 246 A 1 
ATOM 1952 N NH1 . ARG A 1 246 ? 8.358   33.183  11.271  1.00 53.18 246 A 1 
ATOM 1953 N NH2 . ARG A 1 246 ? 7.474   32.713  9.335   1.00 47.49 246 A 1 
ATOM 1954 N N   . LEU A 1 247 ? 12.016  26.734  10.059  1.00 84.85 247 A 1 
ATOM 1955 C CA  . LEU A 1 247 ? 12.215  26.457  8.637   1.00 83.81 247 A 1 
ATOM 1956 C C   . LEU A 1 247 ? 10.933  26.787  7.862   1.00 85.09 247 A 1 
ATOM 1957 O O   . LEU A 1 247 ? 9.852   26.300  8.191   1.00 82.93 247 A 1 
ATOM 1958 C CB  . LEU A 1 247 ? 12.636  24.986  8.481   1.00 82.16 247 A 1 
ATOM 1959 C CG  . LEU A 1 247 ? 12.777  24.494  7.029   1.00 77.64 247 A 1 
ATOM 1960 C CD1 . LEU A 1 247 ? 13.931  25.177  6.306   1.00 72.52 247 A 1 
ATOM 1961 C CD2 . LEU A 1 247 ? 13.024  22.988  7.023   1.00 73.82 247 A 1 
ATOM 1962 N N   . GLU A 1 248 ? 11.046  27.590  6.799   1.00 80.30 248 A 1 
ATOM 1963 C CA  . GLU A 1 248 ? 9.925   27.932  5.924   1.00 79.77 248 A 1 
ATOM 1964 C C   . GLU A 1 248 ? 9.999   27.173  4.601   1.00 77.78 248 A 1 
ATOM 1965 O O   . GLU A 1 248 ? 11.025  27.182  3.921   1.00 76.32 248 A 1 
ATOM 1966 C CB  . GLU A 1 248 ? 9.862   29.431  5.631   1.00 78.34 248 A 1 
ATOM 1967 C CG  . GLU A 1 248 ? 9.754   30.295  6.887   1.00 71.54 248 A 1 
ATOM 1968 C CD  . GLU A 1 248 ? 9.359   31.735  6.565   1.00 71.37 248 A 1 
ATOM 1969 O OE1 . GLU A 1 248 ? 9.080   32.471  7.531   1.00 64.19 248 A 1 
ATOM 1970 O OE2 . GLU A 1 248 ? 9.207   32.109  5.385   1.00 70.80 248 A 1 
ATOM 1971 N N   . ILE A 1 249 ? 8.886   26.565  4.201   1.00 83.24 249 A 1 
ATOM 1972 C CA  . ILE A 1 249 ? 8.752   25.886  2.913   1.00 80.44 249 A 1 
ATOM 1973 C C   . ILE A 1 249 ? 7.528   26.448  2.190   1.00 80.39 249 A 1 
ATOM 1974 O O   . ILE A 1 249 ? 6.408   26.433  2.705   1.00 78.53 249 A 1 
ATOM 1975 C CB  . ILE A 1 249 ? 8.701   24.350  3.078   1.00 77.92 249 A 1 
ATOM 1976 C CG1 . ILE A 1 249 ? 9.968   23.841  3.809   1.00 74.74 249 A 1 
ATOM 1977 C CG2 . ILE A 1 249 ? 8.544   23.678  1.699   1.00 73.66 249 A 1 
ATOM 1978 C CD1 . ILE A 1 249 ? 10.037  22.320  4.013   1.00 69.45 249 A 1 
ATOM 1979 N N   . TYR A 1 250 ? 7.746   26.906  0.955   1.00 81.37 250 A 1 
ATOM 1980 C CA  . TYR A 1 250 ? 6.697   27.399  0.071   1.00 80.43 250 A 1 
ATOM 1981 C C   . TYR A 1 250 ? 6.405   26.349  -0.998  1.00 80.18 250 A 1 
ATOM 1982 O O   . TYR A 1 250 ? 7.271   26.024  -1.811  1.00 75.49 250 A 1 
ATOM 1983 C CB  . TYR A 1 250 ? 7.119   28.733  -0.543  1.00 76.94 250 A 1 
ATOM 1984 C CG  . TYR A 1 250 ? 7.277   29.851  0.471   1.00 71.53 250 A 1 
ATOM 1985 C CD1 . TYR A 1 250 ? 6.217   30.745  0.698   1.00 66.20 250 A 1 
ATOM 1986 C CD2 . TYR A 1 250 ? 8.482   29.996  1.192   1.00 64.80 250 A 1 
ATOM 1987 C CE1 . TYR A 1 250 ? 6.359   31.791  1.630   1.00 58.46 250 A 1 
ATOM 1988 C CE2 . TYR A 1 250 ? 8.624   31.034  2.134   1.00 59.72 250 A 1 
ATOM 1989 C CZ  . TYR A 1 250 ? 7.564   31.938  2.346   1.00 61.47 250 A 1 
ATOM 1990 O OH  . TYR A 1 250 ? 7.696   32.954  3.238   1.00 58.96 250 A 1 
ATOM 1991 N N   . ASP A 1 251 ? 5.177   25.820  -1.022  1.00 78.35 251 A 1 
ATOM 1992 C CA  . ASP A 1 251 ? 4.743   24.968  -2.120  1.00 76.07 251 A 1 
ATOM 1993 C C   . ASP A 1 251 ? 4.414   25.847  -3.345  1.00 75.29 251 A 1 
ATOM 1994 O O   . ASP A 1 251 ? 3.778   26.902  -3.216  1.00 73.75 251 A 1 
ATOM 1995 C CB  . ASP A 1 251 ? 3.561   24.071  -1.709  1.00 72.64 251 A 1 
ATOM 1996 C CG  . ASP A 1 251 ? 3.934   22.854  -0.840  1.00 67.29 251 A 1 
ATOM 1997 O OD1 . ASP A 1 251 ? 5.110   22.423  -0.792  1.00 63.20 251 A 1 
ATOM 1998 O OD2 . ASP A 1 251 ? 3.015   22.235  -0.256  1.00 63.48 251 A 1 
ATOM 1999 N N   . PRO A 1 252 ? 4.817   25.439  -4.568  1.00 71.29 252 A 1 
ATOM 2000 C CA  . PRO A 1 252 ? 4.522   26.200  -5.773  1.00 70.31 252 A 1 
ATOM 2001 C C   . PRO A 1 252 ? 3.009   26.329  -5.974  1.00 72.52 252 A 1 
ATOM 2002 O O   . PRO A 1 252 ? 2.247   25.387  -5.723  1.00 68.79 252 A 1 
ATOM 2003 C CB  . PRO A 1 252 ? 5.197   25.440  -6.918  1.00 66.18 252 A 1 
ATOM 2004 C CG  . PRO A 1 252 ? 5.270   24.010  -6.399  1.00 64.88 252 A 1 
ATOM 2005 C CD  . PRO A 1 252 ? 5.471   24.188  -4.895  1.00 70.61 252 A 1 
ATOM 2006 N N   . LYS A 1 253 ? 2.577   27.484  -6.493  1.00 73.67 253 A 1 
ATOM 2007 C CA  . LYS A 1 253 ? 1.170   27.741  -6.829  1.00 73.16 253 A 1 
ATOM 2008 C C   . LYS A 1 253 ? 0.623   26.629  -7.729  1.00 73.10 253 A 1 
ATOM 2009 O O   . LYS A 1 253 ? 1.118   26.413  -8.837  1.00 68.62 253 A 1 
ATOM 2010 C CB  . LYS A 1 253 ? 1.030   29.118  -7.493  1.00 68.90 253 A 1 
ATOM 2011 C CG  . LYS A 1 253 ? -0.442  29.496  -7.734  1.00 61.60 253 A 1 
ATOM 2012 C CD  . LYS A 1 253 ? -0.552  30.915  -8.309  1.00 56.77 253 A 1 
ATOM 2013 C CE  . LYS A 1 253 ? -2.010  31.384  -8.317  1.00 51.79 253 A 1 
ATOM 2014 N NZ  . LYS A 1 253 ? -2.110  32.843  -8.594  1.00 43.21 253 A 1 
ATOM 2015 N N   . GLN A 1 254 ? -0.422  25.961  -7.276  1.00 76.60 254 A 1 
ATOM 2016 C CA  . GLN A 1 254 ? -1.074  24.905  -8.043  1.00 77.65 254 A 1 
ATOM 2017 C C   . GLN A 1 254 ? -1.936  25.500  -9.170  1.00 78.84 254 A 1 
ATOM 2018 O O   . GLN A 1 254 ? -2.426  26.627  -9.076  1.00 75.08 254 A 1 
ATOM 2019 C CB  . GLN A 1 254 ? -1.900  24.014  -7.101  1.00 75.67 254 A 1 
ATOM 2020 C CG  . GLN A 1 254 ? -1.047  23.331  -6.014  1.00 70.40 254 A 1 
ATOM 2021 C CD  . GLN A 1 254 ? 0.032   22.423  -6.594  1.00 65.76 254 A 1 
ATOM 2022 O OE1 . GLN A 1 254 ? -0.178  21.699  -7.556  1.00 60.35 254 A 1 
ATOM 2023 N NE2 . GLN A 1 254 ? 1.229   22.450  -6.053  1.00 57.49 254 A 1 
ATOM 2024 N N   . ARG A 1 255 ? -2.176  24.724  -10.233 1.00 76.58 255 A 1 
ATOM 2025 C CA  . ARG A 1 255 ? -2.993  25.162  -11.388 1.00 76.02 255 A 1 
ATOM 2026 C C   . ARG A 1 255 ? -4.404  25.626  -10.997 1.00 75.55 255 A 1 
ATOM 2027 O O   . ARG A 1 255 ? -4.946  26.521  -11.630 1.00 70.27 255 A 1 
ATOM 2028 C CB  . ARG A 1 255 ? -3.096  24.042  -12.438 1.00 74.16 255 A 1 
ATOM 2029 C CG  . ARG A 1 255 ? -1.775  23.779  -13.172 1.00 66.49 255 A 1 
ATOM 2030 C CD  . ARG A 1 255 ? -1.997  22.738  -14.282 1.00 62.02 255 A 1 
ATOM 2031 N NE  . ARG A 1 255 ? -0.764  22.480  -15.048 1.00 53.23 255 A 1 
ATOM 2032 C CZ  . ARG A 1 255 ? -0.649  21.684  -16.103 1.00 44.93 255 A 1 
ATOM 2033 N NH1 . ARG A 1 255 ? -1.662  21.010  -16.578 1.00 42.27 255 A 1 
ATOM 2034 N NH2 . ARG A 1 255 ? 0.497   21.547  -16.708 1.00 40.76 255 A 1 
ATOM 2035 N N   . HIS A 1 256 ? -4.971  25.035  -9.953  1.00 76.76 256 A 1 
ATOM 2036 C CA  . HIS A 1 256 ? -6.283  25.401  -9.406  1.00 76.36 256 A 1 
ATOM 2037 C C   . HIS A 1 256 ? -6.251  26.614  -8.452  1.00 78.32 256 A 1 
ATOM 2038 O O   . HIS A 1 256 ? -7.264  26.933  -7.835  1.00 73.31 256 A 1 
ATOM 2039 C CB  . HIS A 1 256 ? -6.921  24.161  -8.762  1.00 72.62 256 A 1 
ATOM 2040 C CG  . HIS A 1 256 ? -6.071  23.549  -7.673  1.00 67.22 256 A 1 
ATOM 2041 N ND1 . HIS A 1 256 ? -5.911  23.999  -6.396  1.00 60.66 256 A 1 
ATOM 2042 C CD2 . HIS A 1 256 ? -5.304  22.420  -7.811  1.00 58.12 256 A 1 
ATOM 2043 C CE1 . HIS A 1 256 ? -5.071  23.162  -5.761  1.00 57.06 256 A 1 
ATOM 2044 N NE2 . HIS A 1 256 ? -4.666  22.182  -6.589  1.00 59.17 256 A 1 
ATOM 2045 N N   . GLY A 1 257 ? -5.107  27.287  -8.314  1.00 76.48 257 A 1 
ATOM 2046 C CA  . GLY A 1 257 ? -4.973  28.537  -7.560  1.00 78.35 257 A 1 
ATOM 2047 C C   . GLY A 1 257 ? -4.585  28.376  -6.090  1.00 82.12 257 A 1 
ATOM 2048 O O   . GLY A 1 257 ? -4.268  29.385  -5.466  1.00 78.11 257 A 1 
ATOM 2049 N N   . ARG A 1 258 ? -4.551  27.151  -5.545  1.00 82.74 258 A 1 
ATOM 2050 C CA  . ARG A 1 258 ? -4.119  26.890  -4.161  1.00 84.33 258 A 1 
ATOM 2051 C C   . ARG A 1 258 ? -2.635  27.226  -3.988  1.00 85.28 258 A 1 
ATOM 2052 O O   . ARG A 1 258 ? -1.797  26.756  -4.757  1.00 82.99 258 A 1 
ATOM 2053 C CB  . ARG A 1 258 ? -4.426  25.435  -3.773  1.00 82.13 258 A 1 
ATOM 2054 C CG  . ARG A 1 258 ? -4.139  25.104  -2.293  1.00 79.27 258 A 1 
ATOM 2055 C CD  . ARG A 1 258 ? -4.558  23.660  -1.984  1.00 76.98 258 A 1 
ATOM 2056 N NE  . ARG A 1 258 ? -4.354  23.275  -0.580  1.00 70.89 258 A 1 
ATOM 2057 C CZ  . ARG A 1 258 ? -3.312  22.656  -0.041  1.00 67.63 258 A 1 
ATOM 2058 N NH1 . ARG A 1 258 ? -2.277  22.280  -0.730  1.00 62.62 258 A 1 
ATOM 2059 N NH2 . ARG A 1 258 ? -3.286  22.394  1.225   1.00 60.79 258 A 1 
ATOM 2060 N N   . GLN A 1 259 ? -2.333  27.999  -2.957  1.00 88.64 259 A 1 
ATOM 2061 C CA  . GLN A 1 259 ? -0.980  28.283  -2.480  1.00 89.10 259 A 1 
ATOM 2062 C C   . GLN A 1 259 ? -0.874  27.834  -1.028  1.00 90.47 259 A 1 
ATOM 2063 O O   . GLN A 1 259 ? -1.827  27.995  -0.264  1.00 88.25 259 A 1 
ATOM 2064 C CB  . GLN A 1 259 ? -0.663  29.778  -2.591  1.00 85.48 259 A 1 
ATOM 2065 C CG  . GLN A 1 259 ? -0.583  30.248  -4.044  1.00 72.86 259 A 1 
ATOM 2066 C CD  . GLN A 1 259 ? -0.262  31.736  -4.171  1.00 69.02 259 A 1 
ATOM 2067 O OE1 . GLN A 1 259 ? -0.086  32.472  -3.228  1.00 62.67 259 A 1 
ATOM 2068 N NE2 . GLN A 1 259 ? -0.175  32.271  -5.363  1.00 59.36 259 A 1 
ATOM 2069 N N   . GLU A 1 260 ? 0.276   27.284  -0.646  1.00 89.12 260 A 1 
ATOM 2070 C CA  . GLU A 1 260 ? 0.505   26.842  0.722   1.00 88.88 260 A 1 
ATOM 2071 C C   . GLU A 1 260 ? 1.907   27.240  1.176   1.00 89.41 260 A 1 
ATOM 2072 O O   . GLU A 1 260 ? 2.896   26.965  0.504   1.00 88.22 260 A 1 
ATOM 2073 C CB  . GLU A 1 260 ? 0.238   25.335  0.824   1.00 87.01 260 A 1 
ATOM 2074 C CG  . GLU A 1 260 ? 0.349   24.798  2.258   1.00 81.28 260 A 1 
ATOM 2075 C CD  . GLU A 1 260 ? -0.149  23.346  2.385   1.00 82.23 260 A 1 
ATOM 2076 O OE1 . GLU A 1 260 ? -0.189  22.837  3.525   1.00 72.82 260 A 1 
ATOM 2077 O OE2 . GLU A 1 260 ? -0.515  22.703  1.371   1.00 75.88 260 A 1 
ATOM 2078 N N   . LYS A 1 261 ? 1.971   27.886  2.332   1.00 89.98 261 A 1 
ATOM 2079 C CA  . LYS A 1 261 ? 3.195   28.138  3.089   1.00 90.38 261 A 1 
ATOM 2080 C C   . LYS A 1 261 ? 3.169   27.253  4.326   1.00 91.31 261 A 1 
ATOM 2081 O O   . LYS A 1 261 ? 2.172   27.242  5.046   1.00 90.41 261 A 1 
ATOM 2082 C CB  . LYS A 1 261 ? 3.284   29.631  3.444   1.00 88.78 261 A 1 
ATOM 2083 C CG  . LYS A 1 261 ? 4.535   29.940  4.274   1.00 84.00 261 A 1 
ATOM 2084 C CD  . LYS A 1 261 ? 4.572   31.402  4.732   1.00 82.07 261 A 1 
ATOM 2085 C CE  . LYS A 1 261 ? 5.857   31.558  5.548   1.00 73.06 261 A 1 
ATOM 2086 N NZ  . LYS A 1 261 ? 6.069   32.908  6.093   1.00 69.17 261 A 1 
ATOM 2087 N N   . ARG A 1 262 ? 4.265   26.538  4.594   1.00 91.96 262 A 1 
ATOM 2088 C CA  . ARG A 1 262 ? 4.450   25.772  5.823   1.00 92.28 262 A 1 
ATOM 2089 C C   . ARG A 1 262 ? 5.655   26.287  6.584   1.00 93.13 262 A 1 
ATOM 2090 O O   . ARG A 1 262 ? 6.726   26.467  6.009   1.00 92.44 262 A 1 
ATOM 2091 C CB  . ARG A 1 262 ? 4.580   24.278  5.540   1.00 91.25 262 A 1 
ATOM 2092 C CG  . ARG A 1 262 ? 3.328   23.708  4.874   1.00 87.12 262 A 1 
ATOM 2093 C CD  . ARG A 1 262 ? 3.450   22.196  4.753   1.00 84.60 262 A 1 
ATOM 2094 N NE  . ARG A 1 262 ? 2.317   21.631  4.007   1.00 77.78 262 A 1 
ATOM 2095 C CZ  . ARG A 1 262 ? 2.364   20.898  2.916   1.00 73.60 262 A 1 
ATOM 2096 N NH1 . ARG A 1 262 ? 3.474   20.482  2.401   1.00 66.42 262 A 1 
ATOM 2097 N NH2 . ARG A 1 262 ? 1.266   20.587  2.307   1.00 65.87 262 A 1 
ATOM 2098 N N   . GLU A 1 263 ? 5.456   26.492  7.869   1.00 91.96 263 A 1 
ATOM 2099 C CA  . GLU A 1 263 ? 6.470   26.940  8.804   1.00 92.00 263 A 1 
ATOM 2100 C C   . GLU A 1 263 ? 6.642   25.838  9.844   1.00 92.64 263 A 1 
ATOM 2101 O O   . GLU A 1 263 ? 5.672   25.472  10.513  1.00 92.24 263 A 1 
ATOM 2102 C CB  . GLU A 1 263 ? 6.028   28.261  9.441   1.00 91.25 263 A 1 
ATOM 2103 C CG  . GLU A 1 263 ? 5.726   29.340  8.398   1.00 88.16 263 A 1 
ATOM 2104 C CD  . GLU A 1 263 ? 4.956   30.516  9.002   1.00 88.17 263 A 1 
ATOM 2105 O OE1 . GLU A 1 263 ? 5.583   31.343  9.675   1.00 79.04 263 A 1 
ATOM 2106 O OE2 . GLU A 1 263 ? 3.739   30.643  8.766   1.00 80.86 263 A 1 
ATOM 2107 N N   . TYR A 1 264 ? 7.838   25.274  9.918   1.00 93.28 264 A 1 
ATOM 2108 C CA  . TYR A 1 264 ? 8.199   24.211  10.848  1.00 93.58 264 A 1 
ATOM 2109 C C   . TYR A 1 264 ? 8.996   24.823  11.988  1.00 94.01 264 A 1 
ATOM 2110 O O   . TYR A 1 264 ? 9.938   25.567  11.726  1.00 92.76 264 A 1 
ATOM 2111 C CB  . TYR A 1 264 ? 9.013   23.130  10.131  1.00 93.40 264 A 1 
ATOM 2112 C CG  . TYR A 1 264 ? 8.288   22.455  8.984   1.00 93.61 264 A 1 
ATOM 2113 C CD1 . TYR A 1 264 ? 7.657   21.216  9.180   1.00 90.12 264 A 1 
ATOM 2114 C CD2 . TYR A 1 264 ? 8.227   23.078  7.720   1.00 91.15 264 A 1 
ATOM 2115 C CE1 . TYR A 1 264 ? 6.964   20.600  8.127   1.00 89.94 264 A 1 
ATOM 2116 C CE2 . TYR A 1 264 ? 7.525   22.468  6.666   1.00 90.62 264 A 1 
ATOM 2117 C CZ  . TYR A 1 264 ? 6.890   21.228  6.868   1.00 91.87 264 A 1 
ATOM 2118 O OH  . TYR A 1 264 ? 6.203   20.649  5.852   1.00 90.71 264 A 1 
ATOM 2119 N N   . PHE A 1 265 ? 8.642   24.490  13.212  1.00 94.42 265 A 1 
ATOM 2120 C CA  . PHE A 1 265 ? 9.274   24.957  14.440  1.00 94.00 265 A 1 
ATOM 2121 C C   . PHE A 1 265 ? 9.750   23.745  15.231  1.00 94.57 265 A 1 
ATOM 2122 O O   . PHE A 1 265 ? 9.022   22.753  15.300  1.00 94.16 265 A 1 
ATOM 2123 C CB  . PHE A 1 265 ? 8.268   25.777  15.254  1.00 93.71 265 A 1 
ATOM 2124 C CG  . PHE A 1 265 ? 7.641   26.938  14.504  1.00 93.33 265 A 1 
ATOM 2125 C CD1 . PHE A 1 265 ? 8.198   28.221  14.603  1.00 89.23 265 A 1 
ATOM 2126 C CD2 . PHE A 1 265 ? 6.491   26.735  13.719  1.00 90.47 265 A 1 
ATOM 2127 C CE1 . PHE A 1 265 ? 7.603   29.299  13.929  1.00 88.55 265 A 1 
ATOM 2128 C CE2 . PHE A 1 265 ? 5.899   27.813  13.040  1.00 89.19 265 A 1 
ATOM 2129 C CZ  . PHE A 1 265 ? 6.453   29.098  13.147  1.00 90.69 265 A 1 
ATOM 2130 N N   . LEU A 1 266 ? 10.944  23.820  15.823  1.00 93.36 266 A 1 
ATOM 2131 C CA  . LEU A 1 266 ? 11.483  22.754  16.665  1.00 93.79 266 A 1 
ATOM 2132 C C   . LEU A 1 266 ? 12.245  23.362  17.840  1.00 93.57 266 A 1 
ATOM 2133 O O   . LEU A 1 266 ? 13.174  24.141  17.629  1.00 92.75 266 A 1 
ATOM 2134 C CB  . LEU A 1 266 ? 12.392  21.841  15.821  1.00 94.28 266 A 1 
ATOM 2135 C CG  . LEU A 1 266 ? 12.786  20.528  16.526  1.00 93.82 266 A 1 
ATOM 2136 C CD1 . LEU A 1 266 ? 11.611  19.548  16.561  1.00 90.62 266 A 1 
ATOM 2137 C CD2 . LEU A 1 266 ? 13.932  19.853  15.779  1.00 91.29 266 A 1 
ATOM 2138 N N   . GLU A 1 267 ? 11.877  22.980  19.055  1.00 94.44 267 A 1 
ATOM 2139 C CA  . GLU A 1 267 ? 12.567  23.337  20.288  1.00 94.49 267 A 1 
ATOM 2140 C C   . GLU A 1 267 ? 13.155  22.083  20.929  1.00 94.65 267 A 1 
ATOM 2141 O O   . GLU A 1 267 ? 12.433  21.113  21.176  1.00 94.55 267 A 1 
ATOM 2142 C CB  . GLU A 1 267 ? 11.610  24.066  21.241  1.00 94.32 267 A 1 
ATOM 2143 C CG  . GLU A 1 267 ? 12.257  24.435  22.585  1.00 92.94 267 A 1 
ATOM 2144 C CD  . GLU A 1 267 ? 13.516  25.282  22.385  1.00 92.97 267 A 1 
ATOM 2145 O OE1 . GLU A 1 267 ? 14.613  24.678  22.356  1.00 84.99 267 A 1 
ATOM 2146 O OE2 . GLU A 1 267 ? 13.374  26.505  22.190  1.00 86.66 267 A 1 
ATOM 2147 N N   . THR A 1 268 ? 14.454  22.089  21.172  1.00 93.90 268 A 1 
ATOM 2148 C CA  . THR A 1 268 ? 15.209  20.986  21.787  1.00 93.86 268 A 1 
ATOM 2149 C C   . THR A 1 268 ? 15.531  21.243  23.257  1.00 93.61 268 A 1 
ATOM 2150 O O   . THR A 1 268 ? 15.822  20.303  23.985  1.00 92.23 268 A 1 
ATOM 2151 C CB  . THR A 1 268 ? 16.503  20.699  21.015  1.00 93.80 268 A 1 
ATOM 2152 O OG1 . THR A 1 268 ? 17.307  21.854  20.937  1.00 91.64 268 A 1 
ATOM 2153 C CG2 . THR A 1 268 ? 16.234  20.252  19.576  1.00 90.01 268 A 1 
ATOM 2154 N N   . ASN A 1 269 ? 15.467  22.497  23.722  1.00 95.97 269 A 1 
ATOM 2155 C CA  . ASN A 1 269 ? 15.645  22.827  25.131  1.00 95.39 269 A 1 
ATOM 2156 C C   . ASN A 1 269 ? 14.311  22.688  25.882  1.00 95.55 269 A 1 
ATOM 2157 O O   . ASN A 1 269 ? 13.614  23.665  26.143  1.00 94.06 269 A 1 
ATOM 2158 C CB  . ASN A 1 269 ? 16.276  24.218  25.250  1.00 94.14 269 A 1 
ATOM 2159 C CG  . ASN A 1 269 ? 16.591  24.574  26.691  1.00 83.05 269 A 1 
ATOM 2160 O OD1 . ASN A 1 269 ? 16.572  23.761  27.598  1.00 74.41 269 A 1 
ATOM 2161 N ND2 . ASN A 1 269 ? 16.916  25.816  26.953  1.00 73.54 269 A 1 
ATOM 2162 N N   . ILE A 1 270 ? 13.953  21.448  26.219  1.00 95.35 270 A 1 
ATOM 2163 C CA  . ILE A 1 270 ? 12.655  21.100  26.814  1.00 95.73 270 A 1 
ATOM 2164 C C   . ILE A 1 270 ? 12.748  20.662  28.282  1.00 95.67 270 A 1 
ATOM 2165 O O   . ILE A 1 270 ? 11.849  19.987  28.780  1.00 94.21 270 A 1 
ATOM 2166 C CB  . ILE A 1 270 ? 11.905  20.077  25.936  1.00 95.58 270 A 1 
ATOM 2167 C CG1 . ILE A 1 270 ? 12.712  18.770  25.782  1.00 94.83 270 A 1 
ATOM 2168 C CG2 . ILE A 1 270 ? 11.567  20.696  24.569  1.00 93.62 270 A 1 
ATOM 2169 C CD1 . ILE A 1 270 ? 11.878  17.611  25.244  1.00 93.35 270 A 1 
ATOM 2170 N N   . ASP A 1 271 ? 13.827  21.031  28.994  1.00 96.51 271 A 1 
ATOM 2171 C CA  . ASP A 1 271 ? 14.017  20.629  30.398  1.00 95.90 271 A 1 
ATOM 2172 C C   . ASP A 1 271 ? 12.926  21.161  31.338  1.00 95.73 271 A 1 
ATOM 2173 O O   . ASP A 1 271 ? 12.672  20.569  32.385  1.00 93.50 271 A 1 
ATOM 2174 C CB  . ASP A 1 271 ? 15.404  21.079  30.888  1.00 95.19 271 A 1 
ATOM 2175 C CG  . ASP A 1 271 ? 16.540  20.197  30.368  1.00 91.33 271 A 1 
ATOM 2176 O OD1 . ASP A 1 271 ? 16.285  18.982  30.166  1.00 85.01 271 A 1 
ATOM 2177 O OD2 . ASP A 1 271 ? 17.674  20.712  30.260  1.00 85.53 271 A 1 
ATOM 2178 N N   . TRP A 1 272 ? 12.263  22.223  30.934  1.00 96.13 272 A 1 
ATOM 2179 C CA  . TRP A 1 272 ? 11.136  22.838  31.635  1.00 95.74 272 A 1 
ATOM 2180 C C   . TRP A 1 272 ? 9.812   22.073  31.472  1.00 95.80 272 A 1 
ATOM 2181 O O   . TRP A 1 272 ? 8.881   22.306  32.243  1.00 94.25 272 A 1 
ATOM 2182 C CB  . TRP A 1 272 ? 10.984  24.273  31.117  1.00 95.43 272 A 1 
ATOM 2183 C CG  . TRP A 1 272 ? 10.668  24.376  29.653  1.00 95.45 272 A 1 
ATOM 2184 C CD1 . TRP A 1 272 ? 11.575  24.529  28.657  1.00 93.89 272 A 1 
ATOM 2185 C CD2 . TRP A 1 272 ? 9.372   24.263  28.992  1.00 95.48 272 A 1 
ATOM 2186 N NE1 . TRP A 1 272 ? 10.933  24.508  27.433  1.00 93.35 272 A 1 
ATOM 2187 C CE2 . TRP A 1 272 ? 9.575   24.333  27.583  1.00 94.61 272 A 1 
ATOM 2188 C CE3 . TRP A 1 272 ? 8.046   24.083  29.440  1.00 93.79 272 A 1 
ATOM 2189 C CZ2 . TRP A 1 272 ? 8.516   24.209  26.667  1.00 93.23 272 A 1 
ATOM 2190 C CZ3 . TRP A 1 272 ? 6.975   23.962  28.531  1.00 92.13 272 A 1 
ATOM 2191 C CH2 . TRP A 1 272 ? 7.215   24.015  27.147  1.00 91.62 272 A 1 
ATOM 2192 N N   . LEU A 1 273 ? 9.707   21.192  30.469  1.00 94.41 273 A 1 
ATOM 2193 C CA  . LEU A 1 273 ? 8.452   20.533  30.117  1.00 94.58 273 A 1 
ATOM 2194 C C   . LEU A 1 273 ? 8.081   19.477  31.161  1.00 94.06 273 A 1 
ATOM 2195 O O   . LEU A 1 273 ? 8.758   18.454  31.318  1.00 92.24 273 A 1 
ATOM 2196 C CB  . LEU A 1 273 ? 8.567   19.951  28.699  1.00 94.71 273 A 1 
ATOM 2197 C CG  . LEU A 1 273 ? 7.270   19.326  28.165  1.00 94.66 273 A 1 
ATOM 2198 C CD1 . LEU A 1 273 ? 6.160   20.353  27.984  1.00 91.29 273 A 1 
ATOM 2199 C CD2 . LEU A 1 273 ? 7.550   18.674  26.808  1.00 91.65 273 A 1 
ATOM 2200 N N   . HIS A 1 274 ? 6.979   19.706  31.852  1.00 94.88 274 A 1 
ATOM 2201 C CA  . HIS A 1 274 ? 6.481   18.800  32.873  1.00 93.19 274 A 1 
ATOM 2202 C C   . HIS A 1 274 ? 6.118   17.427  32.283  1.00 92.89 274 A 1 
ATOM 2203 O O   . HIS A 1 274 ? 5.582   17.328  31.179  1.00 90.21 274 A 1 
ATOM 2204 C CB  . HIS A 1 274 ? 5.297   19.457  33.589  1.00 90.76 274 A 1 
ATOM 2205 C CG  . HIS A 1 274 ? 4.807   18.668  34.774  1.00 83.68 274 A 1 
ATOM 2206 N ND1 . HIS A 1 274 ? 3.716   17.839  34.786  1.00 70.97 274 A 1 
ATOM 2207 C CD2 . HIS A 1 274 ? 5.347   18.630  36.026  1.00 70.57 274 A 1 
ATOM 2208 C CE1 . HIS A 1 274 ? 3.600   17.313  36.016  1.00 68.47 274 A 1 
ATOM 2209 N NE2 . HIS A 1 274 ? 4.574   17.769  36.814  1.00 70.88 274 A 1 
ATOM 2210 N N   . ASN A 1 275 ? 6.396   16.348  33.034  1.00 92.52 275 A 1 
ATOM 2211 C CA  . ASN A 1 275 ? 6.164   14.956  32.626  1.00 92.28 275 A 1 
ATOM 2212 C C   . ASN A 1 275 ? 6.939   14.480  31.382  1.00 93.97 275 A 1 
ATOM 2213 O O   . ASN A 1 275 ? 6.627   13.409  30.851  1.00 92.32 275 A 1 
ATOM 2214 C CB  . ASN A 1 275 ? 4.657   14.668  32.516  1.00 89.48 275 A 1 
ATOM 2215 C CG  . ASN A 1 275 ? 3.912   14.810  33.825  1.00 85.14 275 A 1 
ATOM 2216 O OD1 . ASN A 1 275 ? 4.383   14.448  34.886  1.00 78.37 275 A 1 
ATOM 2217 N ND2 . ASN A 1 275 ? 2.699   15.310  33.786  1.00 76.72 275 A 1 
ATOM 2218 N N   . ARG A 1 276 ? 7.958   15.214  30.914  1.00 94.58 276 A 1 
ATOM 2219 C CA  . ARG A 1 276 ? 8.777   14.797  29.758  1.00 94.73 276 A 1 
ATOM 2220 C C   . ARG A 1 276 ? 9.457   13.446  29.971  1.00 95.30 276 A 1 
ATOM 2221 O O   . ARG A 1 276 ? 9.631   12.689  29.023  1.00 94.23 276 A 1 
ATOM 2222 C CB  . ARG A 1 276 ? 9.803   15.888  29.410  1.00 92.87 276 A 1 
ATOM 2223 C CG  . ARG A 1 276 ? 10.985  15.981  30.392  1.00 88.20 276 A 1 
ATOM 2224 C CD  . ARG A 1 276 ? 11.933  17.118  30.006  1.00 86.28 276 A 1 
ATOM 2225 N NE  . ARG A 1 276 ? 13.150  17.123  30.841  1.00 76.53 276 A 1 
ATOM 2226 C CZ  . ARG A 1 276 ? 14.261  16.439  30.642  1.00 69.41 276 A 1 
ATOM 2227 N NH1 . ARG A 1 276 ? 14.378  15.549  29.701  1.00 62.37 276 A 1 
ATOM 2228 N NH2 . ARG A 1 276 ? 15.295  16.659  31.398  1.00 59.23 276 A 1 
ATOM 2229 N N   . GLU A 1 277 ? 9.808   13.129  31.211  1.00 95.55 277 A 1 
ATOM 2230 C CA  . GLU A 1 277 ? 10.459  11.887  31.626  1.00 95.29 277 A 1 
ATOM 2231 C C   . GLU A 1 277 ? 9.601   10.637  31.390  1.00 95.91 277 A 1 
ATOM 2232 O O   . GLU A 1 277 ? 10.139  9.544   31.251  1.00 94.47 277 A 1 
ATOM 2233 C CB  . GLU A 1 277 ? 10.908  11.989  33.100  1.00 93.79 277 A 1 
ATOM 2234 C CG  . GLU A 1 277 ? 9.796   12.076  34.168  1.00 86.13 277 A 1 
ATOM 2235 C CD  . GLU A 1 277 ? 9.065   13.430  34.270  1.00 77.90 277 A 1 
ATOM 2236 O OE1 . GLU A 1 277 ? 8.034   13.477  34.975  1.00 69.22 277 A 1 
ATOM 2237 O OE2 . GLU A 1 277 ? 9.500   14.398  33.607  1.00 69.51 277 A 1 
ATOM 2238 N N   . ASN A 1 278 ? 8.285   10.790  31.272  1.00 96.23 278 A 1 
ATOM 2239 C CA  . ASN A 1 278 ? 7.378   9.689   30.942  1.00 96.14 278 A 1 
ATOM 2240 C C   . ASN A 1 278 ? 7.412   9.313   29.451  1.00 96.80 278 A 1 
ATOM 2241 O O   . ASN A 1 278 ? 6.837   8.292   29.059  1.00 95.90 278 A 1 
ATOM 2242 C CB  . ASN A 1 278 ? 5.953   10.074  31.374  1.00 95.13 278 A 1 
ATOM 2243 C CG  . ASN A 1 278 ? 5.824   10.273  32.870  1.00 93.32 278 A 1 
ATOM 2244 O OD1 . ASN A 1 278 ? 6.377   9.541   33.671  1.00 86.51 278 A 1 
ATOM 2245 N ND2 . ASN A 1 278 ? 5.060   11.246  33.295  1.00 85.87 278 A 1 
ATOM 2246 N N   . TRP A 1 279 ? 8.058   10.121  28.614  1.00 96.78 279 A 1 
ATOM 2247 C CA  . TRP A 1 279 ? 8.148   9.914   27.173  1.00 97.32 279 A 1 
ATOM 2248 C C   . TRP A 1 279 ? 9.547   9.434   26.798  1.00 97.76 279 A 1 
ATOM 2249 O O   . TRP A 1 279 ? 10.483  10.224  26.689  1.00 97.06 279 A 1 
ATOM 2250 C CB  . TRP A 1 279 ? 7.754   11.198  26.446  1.00 96.92 279 A 1 
ATOM 2251 C CG  . TRP A 1 279 ? 6.325   11.593  26.617  1.00 96.79 279 A 1 
ATOM 2252 C CD1 . TRP A 1 279 ? 5.823   12.311  27.648  1.00 95.67 279 A 1 
ATOM 2253 C CD2 . TRP A 1 279 ? 5.192   11.262  25.766  1.00 96.79 279 A 1 
ATOM 2254 N NE1 . TRP A 1 279 ? 4.460   12.451  27.489  1.00 95.70 279 A 1 
ATOM 2255 C CE2 . TRP A 1 279 ? 4.017   11.824  26.344  1.00 96.26 279 A 1 
ATOM 2256 C CE3 . TRP A 1 279 ? 5.040   10.540  24.563  1.00 96.14 279 A 1 
ATOM 2257 C CZ2 . TRP A 1 279 ? 2.754   11.675  25.763  1.00 95.52 279 A 1 
ATOM 2258 C CZ3 . TRP A 1 279 ? 3.774   10.388  23.967  1.00 95.36 279 A 1 
ATOM 2259 C CH2 . TRP A 1 279 ? 2.630   10.953  24.566  1.00 94.86 279 A 1 
ATOM 2260 N N   . ALA A 1 280 ? 9.687   8.128   26.579  1.00 97.35 280 A 1 
ATOM 2261 C CA  . ALA A 1 280 ? 10.959  7.531   26.202  1.00 97.74 280 A 1 
ATOM 2262 C C   . ALA A 1 280 ? 11.540  8.218   24.956  1.00 98.05 280 A 1 
ATOM 2263 O O   . ALA A 1 280 ? 10.858  8.373   23.941  1.00 97.29 280 A 1 
ATOM 2264 C CB  . ALA A 1 280 ? 10.762  6.031   25.986  1.00 97.33 280 A 1 
ATOM 2265 N N   . GLY A 1 281 ? 12.803  8.643   25.034  1.00 97.55 281 A 1 
ATOM 2266 C CA  . GLY A 1 281 ? 13.519  9.269   23.919  1.00 97.58 281 A 1 
ATOM 2267 C C   . GLY A 1 281 ? 13.039  10.670  23.506  1.00 97.99 281 A 1 
ATOM 2268 O O   . GLY A 1 281 ? 13.560  11.198  22.528  1.00 96.75 281 A 1 
ATOM 2269 N N   . LEU A 1 282 ? 12.089  11.295  24.221  1.00 97.63 282 A 1 
ATOM 2270 C CA  . LEU A 1 282 ? 11.622  12.647  23.902  1.00 97.71 282 A 1 
ATOM 2271 C C   . LEU A 1 282 ? 12.780  13.649  23.990  1.00 97.57 282 A 1 
ATOM 2272 O O   . LEU A 1 282 ? 13.353  13.853  25.059  1.00 96.40 282 A 1 
ATOM 2273 C CB  . LEU A 1 282 ? 10.470  13.050  24.834  1.00 97.45 282 A 1 
ATOM 2274 C CG  . LEU A 1 282 ? 9.881   14.445  24.556  1.00 97.04 282 A 1 
ATOM 2275 C CD1 . LEU A 1 282 ? 9.256   14.545  23.166  1.00 95.04 282 A 1 
ATOM 2276 C CD2 . LEU A 1 282 ? 8.793   14.770  25.579  1.00 95.16 282 A 1 
ATOM 2277 N N   . SER A 1 283 ? 13.098  14.267  22.862  1.00 97.49 283 A 1 
ATOM 2278 C CA  . SER A 1 283 ? 14.239  15.178  22.711  1.00 97.31 283 A 1 
ATOM 2279 C C   . SER A 1 283 ? 13.838  16.573  22.252  1.00 97.20 283 A 1 
ATOM 2280 O O   . SER A 1 283 ? 14.606  17.511  22.438  1.00 95.35 283 A 1 
ATOM 2281 C CB  . SER A 1 283 ? 15.251  14.583  21.732  1.00 96.92 283 A 1 
ATOM 2282 O OG  . SER A 1 283 ? 15.701  13.331  22.205  1.00 91.77 283 A 1 
ATOM 2283 N N   . ALA A 1 284 ? 12.650  16.733  21.666  1.00 96.62 284 A 1 
ATOM 2284 C CA  . ALA A 1 284 ? 12.147  18.024  21.226  1.00 96.64 284 A 1 
ATOM 2285 C C   . ALA A 1 284 ? 10.615  18.076  21.155  1.00 96.62 284 A 1 
ATOM 2286 O O   . ALA A 1 284 ? 9.930   17.058  21.019  1.00 96.22 284 A 1 
ATOM 2287 C CB  . ALA A 1 284 ? 12.774  18.357  19.866  1.00 96.36 284 A 1 
ATOM 2288 N N   . ILE A 1 285 ? 10.086  19.299  21.171  1.00 96.90 285 A 1 
ATOM 2289 C CA  . ILE A 1 285 ? 8.708   19.631  20.806  1.00 96.58 285 A 1 
ATOM 2290 C C   . ILE A 1 285 ? 8.707   20.403  19.491  1.00 96.42 285 A 1 
ATOM 2291 O O   . ILE A 1 285 ? 9.615   21.187  19.212  1.00 95.87 285 A 1 
ATOM 2292 C CB  . ILE A 1 285 ? 7.983   20.391  21.934  1.00 96.28 285 A 1 
ATOM 2293 C CG1 . ILE A 1 285 ? 8.695   21.712  22.299  1.00 95.64 285 A 1 
ATOM 2294 C CG2 . ILE A 1 285 ? 7.821   19.462  23.146  1.00 94.92 285 A 1 
ATOM 2295 C CD1 . ILE A 1 285 ? 7.934   22.586  23.297  1.00 94.44 285 A 1 
ATOM 2296 N N   . GLY A 1 286 ? 7.693   20.185  18.664  1.00 96.56 286 A 1 
ATOM 2297 C CA  . GLY A 1 286 ? 7.610   20.820  17.359  1.00 96.33 286 A 1 
ATOM 2298 C C   . GLY A 1 286 ? 6.223   21.350  17.034  1.00 96.52 286 A 1 
ATOM 2299 O O   . GLY A 1 286 ? 5.214   20.887  17.564  1.00 96.04 286 A 1 
ATOM 2300 N N   . ALA A 1 287 ? 6.166   22.297  16.101  1.00 95.94 287 A 1 
ATOM 2301 C CA  . ALA A 1 287 ? 4.922   22.753  15.499  1.00 95.71 287 A 1 
ATOM 2302 C C   . ALA A 1 287 ? 5.060   22.903  13.986  1.00 95.67 287 A 1 
ATOM 2303 O O   . ALA A 1 287 ? 6.135   23.156  13.452  1.00 95.19 287 A 1 
ATOM 2304 C CB  . ALA A 1 287 ? 4.451   24.054  16.158  1.00 95.23 287 A 1 
ATOM 2305 N N   . VAL A 1 288 ? 3.939   22.765  13.283  1.00 95.97 288 A 1 
ATOM 2306 C CA  . VAL A 1 288 ? 3.837   23.109  11.867  1.00 95.85 288 A 1 
ATOM 2307 C C   . VAL A 1 288 ? 2.632   23.999  11.658  1.00 95.49 288 A 1 
ATOM 2308 O O   . VAL A 1 288 ? 1.490   23.566  11.808  1.00 94.93 288 A 1 
ATOM 2309 C CB  . VAL A 1 288 ? 3.772   21.886  10.945  1.00 95.40 288 A 1 
ATOM 2310 C CG1 . VAL A 1 288 ? 3.840   22.338  9.480   1.00 91.28 288 A 1 
ATOM 2311 C CG2 . VAL A 1 288 ? 4.941   20.935  11.212  1.00 92.00 288 A 1 
ATOM 2312 N N   . LYS A 1 289 ? 2.895   25.246  11.258  1.00 94.69 289 A 1 
ATOM 2313 C CA  . LYS A 1 289 ? 1.888   26.225  10.866  1.00 94.51 289 A 1 
ATOM 2314 C C   . LYS A 1 289 ? 1.722   26.202  9.353   1.00 94.02 289 A 1 
ATOM 2315 O O   . LYS A 1 289 ? 2.631   26.552  8.607   1.00 93.07 289 A 1 
ATOM 2316 C CB  . LYS A 1 289 ? 2.303   27.585  11.424  1.00 94.22 289 A 1 
ATOM 2317 C CG  . LYS A 1 289 ? 1.281   28.689  11.148  1.00 92.54 289 A 1 
ATOM 2318 C CD  . LYS A 1 289 ? 1.813   29.975  11.785  1.00 90.35 289 A 1 
ATOM 2319 C CE  . LYS A 1 289 ? 0.860   31.149  11.599  1.00 83.00 289 A 1 
ATOM 2320 N NZ  . LYS A 1 289 ? 1.434   32.355  12.251  1.00 78.08 289 A 1 
ATOM 2321 N N   . SER A 1 290 ? 0.546   25.772  8.899   1.00 93.95 290 A 1 
ATOM 2322 C CA  . SER A 1 290 ? 0.170   25.759  7.485   1.00 93.20 290 A 1 
ATOM 2323 C C   . SER A 1 290 ? -0.730  26.949  7.181   1.00 93.54 290 A 1 
ATOM 2324 O O   . SER A 1 290 ? -1.819  27.063  7.743   1.00 92.61 290 A 1 
ATOM 2325 C CB  . SER A 1 290 ? -0.542  24.456  7.123   1.00 91.82 290 A 1 
ATOM 2326 O OG  . SER A 1 290 ? 0.327   23.349  7.284   1.00 78.66 290 A 1 
ATOM 2327 N N   . THR A 1 291 ? -0.303  27.813  6.259   1.00 92.11 291 A 1 
ATOM 2328 C CA  . THR A 1 291 ? -1.109  28.916  5.722   1.00 91.52 291 A 1 
ATOM 2329 C C   . THR A 1 291 ? -1.521  28.567  4.299   1.00 90.94 291 A 1 
ATOM 2330 O O   . THR A 1 291 ? -0.687  28.532  3.395   1.00 89.02 291 A 1 
ATOM 2331 C CB  . THR A 1 291 ? -0.331  30.239  5.763   1.00 91.53 291 A 1 
ATOM 2332 O OG1 . THR A 1 291 ? 0.053   30.523  7.085   1.00 88.47 291 A 1 
ATOM 2333 C CG2 . THR A 1 291 ? -1.172  31.418  5.274   1.00 87.81 291 A 1 
ATOM 2334 N N   . VAL A 1 292 ? -2.801  28.282  4.097   1.00 90.42 292 A 1 
ATOM 2335 C CA  . VAL A 1 292 ? -3.368  27.893  2.803   1.00 89.46 292 A 1 
ATOM 2336 C C   . VAL A 1 292 ? -4.240  29.022  2.281   1.00 90.21 292 A 1 
ATOM 2337 O O   . VAL A 1 292 ? -5.205  29.402  2.938   1.00 89.75 292 A 1 
ATOM 2338 C CB  . VAL A 1 292 ? -4.173  26.587  2.907   1.00 88.25 292 A 1 
ATOM 2339 C CG1 . VAL A 1 292 ? -4.736  26.177  1.536   1.00 83.34 292 A 1 
ATOM 2340 C CG2 . VAL A 1 292 ? -3.303  25.435  3.422   1.00 84.04 292 A 1 
ATOM 2341 N N   . THR A 1 293 ? -3.939  29.516  1.077   1.00 89.98 293 A 1 
ATOM 2342 C CA  . THR A 1 293 ? -4.777  30.485  0.363   1.00 88.95 293 A 1 
ATOM 2343 C C   . THR A 1 293 ? -5.380  29.815  -0.865  1.00 88.20 293 A 1 
ATOM 2344 O O   . THR A 1 293 ? -4.659  29.311  -1.727  1.00 86.20 293 A 1 
ATOM 2345 C CB  . THR A 1 293 ? -3.989  31.747  -0.014  1.00 88.43 293 A 1 
ATOM 2346 O OG1 . THR A 1 293 ? -3.430  32.325  1.145   1.00 81.60 293 A 1 
ATOM 2347 C CG2 . THR A 1 293 ? -4.878  32.807  -0.655  1.00 80.21 293 A 1 
ATOM 2348 N N   . GLU A 1 294 ? -6.708  29.805  -0.955  1.00 87.88 294 A 1 
ATOM 2349 C CA  . GLU A 1 294 ? -7.457  29.239  -2.075  1.00 87.78 294 A 1 
ATOM 2350 C C   . GLU A 1 294 ? -8.688  30.104  -2.364  1.00 88.03 294 A 1 
ATOM 2351 O O   . GLU A 1 294 ? -9.443  30.447  -1.460  1.00 85.33 294 A 1 
ATOM 2352 C CB  . GLU A 1 294 ? -7.833  27.779  -1.770  1.00 84.92 294 A 1 
ATOM 2353 C CG  . GLU A 1 294 ? -8.525  27.110  -2.969  1.00 76.32 294 A 1 
ATOM 2354 C CD  . GLU A 1 294 ? -8.732  25.602  -2.794  1.00 77.78 294 A 1 
ATOM 2355 O OE1 . GLU A 1 294 ? -8.734  24.913  -3.843  1.00 69.69 294 A 1 
ATOM 2356 O OE2 . GLU A 1 294 ? -8.899  25.141  -1.645  1.00 71.95 294 A 1 
ATOM 2357 N N   . LYS A 1 295 ? -8.894  30.481  -3.632  1.00 86.98 295 A 1 
ATOM 2358 C CA  . LYS A 1 295 ? -10.031 31.314  -4.080  1.00 86.70 295 A 1 
ATOM 2359 C C   . LYS A 1 295 ? -10.207 32.631  -3.299  1.00 88.41 295 A 1 
ATOM 2360 O O   . LYS A 1 295 ? -11.319 33.121  -3.159  1.00 85.13 295 A 1 
ATOM 2361 C CB  . LYS A 1 295 ? -11.327 30.482  -4.094  1.00 84.81 295 A 1 
ATOM 2362 C CG  . LYS A 1 295 ? -11.258 29.258  -5.011  1.00 81.91 295 A 1 
ATOM 2363 C CD  . LYS A 1 295 ? -12.556 28.464  -4.861  1.00 76.26 295 A 1 
ATOM 2364 C CE  . LYS A 1 295 ? -12.518 27.217  -5.743  1.00 72.88 295 A 1 
ATOM 2365 N NZ  . LYS A 1 295 ? -13.719 26.384  -5.502  1.00 63.62 295 A 1 
ATOM 2366 N N   . GLY A 1 296 ? -9.112  33.208  -2.828  1.00 86.77 296 A 1 
ATOM 2367 C CA  . GLY A 1 296 ? -9.118  34.458  -2.058  1.00 87.93 296 A 1 
ATOM 2368 C C   . GLY A 1 296 ? -9.344  34.290  -0.554  1.00 90.20 296 A 1 
ATOM 2369 O O   . GLY A 1 296 ? -9.158  35.257  0.178   1.00 87.74 296 A 1 
ATOM 2370 N N   . GLU A 1 297 ? -9.658  33.087  -0.084  1.00 89.21 297 A 1 
ATOM 2371 C CA  . GLU A 1 297 ? -9.769  32.775  1.342   1.00 90.87 297 A 1 
ATOM 2372 C C   . GLU A 1 297 ? -8.450  32.216  1.873   1.00 91.61 297 A 1 
ATOM 2373 O O   . GLU A 1 297 ? -7.818  31.367  1.242   1.00 89.65 297 A 1 
ATOM 2374 C CB  . GLU A 1 297 ? -10.920 31.794  1.595   1.00 89.86 297 A 1 
ATOM 2375 C CG  . GLU A 1 297 ? -12.284 32.407  1.244   1.00 80.57 297 A 1 
ATOM 2376 C CD  . GLU A 1 297 ? -13.465 31.473  1.549   1.00 75.74 297 A 1 
ATOM 2377 O OE1 . GLU A 1 297 ? -14.613 31.920  1.330   1.00 67.01 297 A 1 
ATOM 2378 O OE2 . GLU A 1 297 ? -13.225 30.320  1.977   1.00 69.26 297 A 1 
ATOM 2379 N N   . THR A 1 298 ? -8.025  32.694  3.044   1.00 91.59 298 A 1 
ATOM 2380 C CA  . THR A 1 298 ? -6.821  32.207  3.728   1.00 92.66 298 A 1 
ATOM 2381 C C   . THR A 1 298 ? -7.208  31.487  5.009   1.00 93.86 298 A 1 
ATOM 2382 O O   . THR A 1 298 ? -7.875  32.051  5.875   1.00 92.56 298 A 1 
ATOM 2383 C CB  . THR A 1 298 ? -5.820  33.335  4.008   1.00 91.18 298 A 1 
ATOM 2384 O OG1 . THR A 1 298 ? -5.399  33.885  2.775   1.00 85.41 298 A 1 
ATOM 2385 C CG2 . THR A 1 298 ? -4.559  32.846  4.716   1.00 84.39 298 A 1 
ATOM 2386 N N   . ARG A 1 299 ? -6.749  30.239  5.147   1.00 93.59 299 A 1 
ATOM 2387 C CA  . ARG A 1 299 ? -6.889  29.430  6.353   1.00 93.52 299 A 1 
ATOM 2388 C C   . ARG A 1 299 ? -5.514  29.167  6.951   1.00 94.30 299 A 1 
ATOM 2389 O O   . ARG A 1 299 ? -4.601  28.752  6.241   1.00 93.21 299 A 1 
ATOM 2390 C CB  . ARG A 1 299 ? -7.647  28.137  6.021   1.00 91.67 299 A 1 
ATOM 2391 C CG  . ARG A 1 299 ? -7.799  27.230  7.249   1.00 78.04 299 A 1 
ATOM 2392 C CD  . ARG A 1 299 ? -8.593  25.977  6.896   1.00 77.89 299 A 1 
ATOM 2393 N NE  . ARG A 1 299 ? -8.588  25.010  8.008   1.00 66.46 299 A 1 
ATOM 2394 C CZ  . ARG A 1 299 ? -9.237  23.862  8.051   1.00 59.00 299 A 1 
ATOM 2395 N NH1 . ARG A 1 299 ? -10.032 23.487  7.083   1.00 53.83 299 A 1 
ATOM 2396 N NH2 . ARG A 1 299 ? -9.085  23.062  9.065   1.00 48.90 299 A 1 
ATOM 2397 N N   . ILE A 1 300 ? -5.402  29.364  8.252   1.00 94.32 300 A 1 
ATOM 2398 C CA  . ILE A 1 300 ? -4.202  29.052  9.028   1.00 94.58 300 A 1 
ATOM 2399 C C   . ILE A 1 300 ? -4.538  27.906  9.975   1.00 94.46 300 A 1 
ATOM 2400 O O   . ILE A 1 300 ? -5.569  27.930  10.647  1.00 92.81 300 A 1 
ATOM 2401 C CB  . ILE A 1 300 ? -3.663  30.298  9.763   1.00 93.88 300 A 1 
ATOM 2402 C CG1 . ILE A 1 300 ? -3.352  31.427  8.748   1.00 91.48 300 A 1 
ATOM 2403 C CG2 . ILE A 1 300 ? -2.409  29.923  10.575  1.00 91.27 300 A 1 
ATOM 2404 C CD1 . ILE A 1 300 ? -2.918  32.748  9.385   1.00 86.77 300 A 1 
ATOM 2405 N N   . GLU A 1 301 ? -3.679  26.894  10.017  1.00 95.25 301 A 1 
ATOM 2406 C CA  . GLU A 1 301 ? -3.809  25.757  10.918  1.00 94.53 301 A 1 
ATOM 2407 C C   . GLU A 1 301 ? -2.436  25.401  11.481  1.00 95.09 301 A 1 
ATOM 2408 O O   . GLU A 1 301 ? -1.506  25.140  10.722  1.00 94.07 301 A 1 
ATOM 2409 C CB  . GLU A 1 301 ? -4.439  24.580  10.162  1.00 92.28 301 A 1 
ATOM 2410 C CG  . GLU A 1 301 ? -4.757  23.397  11.091  1.00 80.03 301 A 1 
ATOM 2411 C CD  . GLU A 1 301 ? -5.394  22.210  10.345  1.00 78.66 301 A 1 
ATOM 2412 O OE1 . GLU A 1 301 ? -5.752  21.219  11.019  1.00 68.18 301 A 1 
ATOM 2413 O OE2 . GLU A 1 301 ? -5.451  22.196  9.092   1.00 70.19 301 A 1 
ATOM 2414 N N   . THR A 1 302 ? -2.324  25.352  12.811  1.00 95.15 302 A 1 
ATOM 2415 C CA  . THR A 1 302 ? -1.117  24.905  13.511  1.00 95.43 302 A 1 
ATOM 2416 C C   . THR A 1 302 ? -1.347  23.514  14.092  1.00 95.34 302 A 1 
ATOM 2417 O O   . THR A 1 302 ? -2.395  23.229  14.677  1.00 94.30 302 A 1 
ATOM 2418 C CB  . THR A 1 302 ? -0.663  25.907  14.585  1.00 95.09 302 A 1 
ATOM 2419 O OG1 . THR A 1 302 ? -0.589  27.198  14.019  1.00 92.16 302 A 1 
ATOM 2420 C CG2 . THR A 1 302 ? 0.729   25.581  15.114  1.00 91.51 302 A 1 
ATOM 2421 N N   . ARG A 1 303 ? -0.372  22.620  13.902  1.00 96.45 303 A 1 
ATOM 2422 C CA  . ARG A 1 303 ? -0.325  21.286  14.510  1.00 96.34 303 A 1 
ATOM 2423 C C   . ARG A 1 303 ? 0.927   21.180  15.361  1.00 96.82 303 A 1 
ATOM 2424 O O   . ARG A 1 303 ? 1.974   21.652  14.935  1.00 96.31 303 A 1 
ATOM 2425 C CB  . ARG A 1 303 ? -0.323  20.198  13.429  1.00 95.39 303 A 1 
ATOM 2426 C CG  . ARG A 1 303 ? -1.624  20.150  12.619  1.00 91.51 303 A 1 
ATOM 2427 C CD  . ARG A 1 303 ? -1.532  19.027  11.581  1.00 87.74 303 A 1 
ATOM 2428 N NE  . ARG A 1 303 ? -2.750  18.896  10.763  1.00 78.70 303 A 1 
ATOM 2429 C CZ  . ARG A 1 303 ? -3.118  19.642  9.737   1.00 71.24 303 A 1 
ATOM 2430 N NH1 . ARG A 1 303 ? -2.383  20.610  9.279   1.00 63.80 303 A 1 
ATOM 2431 N NH2 . ARG A 1 303 ? -4.261  19.441  9.159   1.00 62.84 303 A 1 
ATOM 2432 N N   . TYR A 1 304 ? 0.824   20.508  16.503  1.00 96.52 304 A 1 
ATOM 2433 C CA  . TYR A 1 304 ? 1.912   20.343  17.464  1.00 96.78 304 A 1 
ATOM 2434 C C   . TYR A 1 304 ? 2.349   18.884  17.534  1.00 96.89 304 A 1 
ATOM 2435 O O   . TYR A 1 304 ? 1.572   17.983  17.195  1.00 96.34 304 A 1 
ATOM 2436 C CB  . TYR A 1 304 ? 1.487   20.889  18.829  1.00 96.72 304 A 1 
ATOM 2437 C CG  . TYR A 1 304 ? 0.997   22.321  18.768  1.00 96.67 304 A 1 
ATOM 2438 C CD1 . TYR A 1 304 ? 1.901   23.397  18.887  1.00 95.23 304 A 1 
ATOM 2439 C CD2 . TYR A 1 304 ? -0.369  22.573  18.548  1.00 95.40 304 A 1 
ATOM 2440 C CE1 . TYR A 1 304 ? 1.441   24.724  18.780  1.00 94.86 304 A 1 
ATOM 2441 C CE2 . TYR A 1 304 ? -0.833  23.898  18.433  1.00 94.95 304 A 1 
ATOM 2442 C CZ  . TYR A 1 304 ? 0.071   24.972  18.547  1.00 95.42 304 A 1 
ATOM 2443 O OH  . TYR A 1 304 ? -0.391  26.240  18.418  1.00 94.41 304 A 1 
ATOM 2444 N N   . PHE A 1 305 ? 3.597   18.654  17.945  1.00 97.10 305 A 1 
ATOM 2445 C CA  . PHE A 1 305 ? 4.229   17.342  17.898  1.00 97.24 305 A 1 
ATOM 2446 C C   . PHE A 1 305 ? 5.179   17.135  19.073  1.00 97.32 305 A 1 
ATOM 2447 O O   . PHE A 1 305 ? 5.823   18.075  19.538  1.00 96.80 305 A 1 
ATOM 2448 C CB  . PHE A 1 305 ? 5.003   17.182  16.578  1.00 97.09 305 A 1 
ATOM 2449 C CG  . PHE A 1 305 ? 4.172   17.355  15.321  1.00 97.24 305 A 1 
ATOM 2450 C CD1 . PHE A 1 305 ? 3.609   16.235  14.685  1.00 96.17 305 A 1 
ATOM 2451 C CD2 . PHE A 1 305 ? 3.943   18.639  14.793  1.00 96.39 305 A 1 
ATOM 2452 C CE1 . PHE A 1 305 ? 2.813   16.397  13.539  1.00 95.87 305 A 1 
ATOM 2453 C CE2 . PHE A 1 305 ? 3.141   18.803  13.647  1.00 95.93 305 A 1 
ATOM 2454 C CZ  . PHE A 1 305 ? 2.572   17.681  13.022  1.00 96.24 305 A 1 
ATOM 2455 N N   . LEU A 1 306 ? 5.314   15.871  19.477  1.00 97.55 306 A 1 
ATOM 2456 C CA  . LEU A 1 306 ? 6.396   15.353  20.299  1.00 97.54 306 A 1 
ATOM 2457 C C   . LEU A 1 306 ? 7.350   14.569  19.404  1.00 97.71 306 A 1 
ATOM 2458 O O   . LEU A 1 306 ? 6.890   13.845  18.516  1.00 97.32 306 A 1 
ATOM 2459 C CB  . LEU A 1 306 ? 5.829   14.437  21.394  1.00 97.21 306 A 1 
ATOM 2460 C CG  . LEU A 1 306 ? 4.766   15.079  22.294  1.00 96.39 306 A 1 
ATOM 2461 C CD1 . LEU A 1 306 ? 4.277   14.030  23.290  1.00 94.75 306 A 1 
ATOM 2462 C CD2 . LEU A 1 306 ? 5.311   16.293  23.043  1.00 94.68 306 A 1 
ATOM 2463 N N   . THR A 1 307 ? 8.664   14.685  19.624  1.00 97.80 307 A 1 
ATOM 2464 C CA  . THR A 1 307 ? 9.632   13.984  18.774  1.00 97.99 307 A 1 
ATOM 2465 C C   . THR A 1 307 ? 10.930  13.625  19.499  1.00 97.96 307 A 1 
ATOM 2466 O O   . THR A 1 307 ? 11.369  14.331  20.408  1.00 97.59 307 A 1 
ATOM 2467 C CB  . THR A 1 307 ? 9.887   14.781  17.485  1.00 97.69 307 A 1 
ATOM 2468 O OG1 . THR A 1 307 ? 10.720  14.062  16.613  1.00 93.75 307 A 1 
ATOM 2469 C CG2 . THR A 1 307 ? 10.526  16.147  17.709  1.00 94.14 307 A 1 
ATOM 2470 N N   . SER A 1 308 ? 11.553  12.531  19.059  1.00 98.19 308 A 1 
ATOM 2471 C CA  . SER A 1 308 ? 12.926  12.171  19.424  1.00 98.06 308 A 1 
ATOM 2472 C C   . SER A 1 308 ? 13.974  12.851  18.534  1.00 97.86 308 A 1 
ATOM 2473 O O   . SER A 1 308 ? 15.164  12.778  18.816  1.00 97.02 308 A 1 
ATOM 2474 C CB  . SER A 1 308 ? 13.093  10.649  19.364  1.00 97.91 308 A 1 
ATOM 2475 O OG  . SER A 1 308 ? 12.899  10.193  18.044  1.00 96.92 308 A 1 
ATOM 2476 N N   . LEU A 1 309 ? 13.553  13.520  17.456  1.00 97.41 309 A 1 
ATOM 2477 C CA  . LEU A 1 309 ? 14.438  14.196  16.510  1.00 97.08 309 A 1 
ATOM 2478 C C   . LEU A 1 309 ? 14.911  15.543  17.063  1.00 96.97 309 A 1 
ATOM 2479 O O   . LEU A 1 309 ? 14.119  16.311  17.601  1.00 96.19 309 A 1 
ATOM 2480 C CB  . LEU A 1 309 ? 13.726  14.414  15.165  1.00 96.79 309 A 1 
ATOM 2481 C CG  . LEU A 1 309 ? 13.209  13.139  14.484  1.00 96.16 309 A 1 
ATOM 2482 C CD1 . LEU A 1 309 ? 12.459  13.525  13.209  1.00 94.17 309 A 1 
ATOM 2483 C CD2 . LEU A 1 309 ? 14.343  12.188  14.111  1.00 94.30 309 A 1 
ATOM 2484 N N   . ILE A 1 310 ? 16.179  15.865  16.821  1.00 96.08 310 A 1 
ATOM 2485 C CA  . ILE A 1 310 ? 16.784  17.161  17.173  1.00 95.65 310 A 1 
ATOM 2486 C C   . ILE A 1 310 ? 17.090  18.030  15.942  1.00 95.39 310 A 1 
ATOM 2487 O O   . ILE A 1 310 ? 17.400  19.209  16.071  1.00 93.92 310 A 1 
ATOM 2488 C CB  . ILE A 1 310 ? 18.037  16.947  18.048  1.00 95.39 310 A 1 
ATOM 2489 C CG1 . ILE A 1 310 ? 19.121  16.137  17.299  1.00 93.10 310 A 1 
ATOM 2490 C CG2 . ILE A 1 310 ? 17.636  16.278  19.381  1.00 91.08 310 A 1 
ATOM 2491 C CD1 . ILE A 1 310 ? 20.456  16.065  18.038  1.00 87.91 310 A 1 
ATOM 2492 N N   . SER A 1 311 ? 17.003  17.458  14.726  1.00 95.32 311 A 1 
ATOM 2493 C CA  . SER A 1 311 ? 17.186  18.174  13.459  1.00 94.68 311 A 1 
ATOM 2494 C C   . SER A 1 311 ? 15.847  18.717  12.959  1.00 95.06 311 A 1 
ATOM 2495 O O   . SER A 1 311 ? 14.885  17.966  12.774  1.00 94.70 311 A 1 
ATOM 2496 C CB  . SER A 1 311 ? 17.833  17.256  12.417  1.00 93.42 311 A 1 
ATOM 2497 O OG  . SER A 1 311 ? 17.675  17.762  11.099  1.00 88.70 311 A 1 
ATOM 2498 N N   . LEU A 1 312 ? 15.805  20.028  12.699  1.00 93.00 312 A 1 
ATOM 2499 C CA  . LEU A 1 312 ? 14.630  20.709  12.154  1.00 93.37 312 A 1 
ATOM 2500 C C   . LEU A 1 312 ? 14.297  20.223  10.733  1.00 93.07 312 A 1 
ATOM 2501 O O   . LEU A 1 312 ? 13.128  20.074  10.375  1.00 92.45 312 A 1 
ATOM 2502 C CB  . LEU A 1 312 ? 14.900  22.225  12.216  1.00 93.10 312 A 1 
ATOM 2503 C CG  . LEU A 1 312 ? 13.785  23.114  11.649  1.00 91.97 312 A 1 
ATOM 2504 C CD1 . LEU A 1 312 ? 12.429  22.881  12.312  1.00 88.14 312 A 1 
ATOM 2505 C CD2 . LEU A 1 312 ? 14.167  24.578  11.869  1.00 88.81 312 A 1 
ATOM 2506 N N   . GLU A 1 313 ? 15.311  19.916  9.925   1.00 93.55 313 A 1 
ATOM 2507 C CA  . GLU A 1 313 ? 15.162  19.378  8.574   1.00 92.60 313 A 1 
ATOM 2508 C C   . GLU A 1 313 ? 14.563  17.967  8.591   1.00 92.63 313 A 1 
ATOM 2509 O O   . GLU A 1 313 ? 13.650  17.670  7.815   1.00 92.10 313 A 1 
ATOM 2510 C CB  . GLU A 1 313 ? 16.516  19.347  7.846   1.00 92.43 313 A 1 
ATOM 2511 C CG  . GLU A 1 313 ? 17.162  20.725  7.605   1.00 86.90 313 A 1 
ATOM 2512 C CD  . GLU A 1 313 ? 17.755  21.401  8.857   1.00 80.80 313 A 1 
ATOM 2513 O OE1 . GLU A 1 313 ? 17.990  22.626  8.768   1.00 70.60 313 A 1 
ATOM 2514 O OE2 . GLU A 1 313 ? 17.932  20.712  9.889   1.00 71.20 313 A 1 
ATOM 2515 N N   . ASP A 1 314 ? 15.045  17.097  9.485   1.00 94.08 314 A 1 
ATOM 2516 C CA  . ASP A 1 314 ? 14.521  15.738  9.625   1.00 93.88 314 A 1 
ATOM 2517 C C   . ASP A 1 314 ? 13.083  15.747  10.147  1.00 94.72 314 A 1 
ATOM 2518 O O   . ASP A 1 314 ? 12.228  15.038  9.601   1.00 94.45 314 A 1 
ATOM 2519 C CB  . ASP A 1 314 ? 15.427  14.897  10.542  1.00 93.22 314 A 1 
ATOM 2520 C CG  . ASP A 1 314 ? 16.771  14.532  9.897   1.00 91.64 314 A 1 
ATOM 2521 O OD1 . ASP A 1 314 ? 16.808  14.360  8.651   1.00 88.60 314 A 1 
ATOM 2522 O OD2 . ASP A 1 314 ? 17.742  14.341  10.640  1.00 87.82 314 A 1 
ATOM 2523 N N   . PHE A 1 315 ? 12.789  16.608  11.122  1.00 94.08 315 A 1 
ATOM 2524 C CA  . PHE A 1 315 ? 11.433  16.831  11.617  1.00 94.74 315 A 1 
ATOM 2525 C C   . PHE A 1 315 ? 10.496  17.303  10.497  1.00 94.94 315 A 1 
ATOM 2526 O O   . PHE A 1 315 ? 9.456   16.686  10.251  1.00 94.69 315 A 1 
ATOM 2527 C CB  . PHE A 1 315 ? 11.481  17.844  12.774  1.00 95.24 315 A 1 
ATOM 2528 C CG  . PHE A 1 315 ? 10.109  18.297  13.229  1.00 95.81 315 A 1 
ATOM 2529 C CD1 . PHE A 1 315 ? 9.657   19.600  12.937  1.00 94.66 315 A 1 
ATOM 2530 C CD2 . PHE A 1 315 ? 9.265   17.401  13.909  1.00 95.01 315 A 1 
ATOM 2531 C CE1 . PHE A 1 315 ? 8.372   20.002  13.332  1.00 95.08 315 A 1 
ATOM 2532 C CE2 . PHE A 1 315 ? 7.977   17.805  14.300  1.00 94.92 315 A 1 
ATOM 2533 C CZ  . PHE A 1 315 ? 7.529   19.106  14.012  1.00 96.34 315 A 1 
ATOM 2534 N N   . ALA A 1 316 ? 10.886  18.340  9.750   1.00 94.90 316 A 1 
ATOM 2535 C CA  . ALA A 1 316 ? 10.086  18.862  8.642   1.00 93.87 316 A 1 
ATOM 2536 C C   . ALA A 1 316 ? 9.853   17.806  7.547   1.00 93.19 316 A 1 
ATOM 2537 O O   . ALA A 1 316 ? 8.733   17.656  7.042   1.00 92.70 316 A 1 
ATOM 2538 C CB  . ALA A 1 316 ? 10.786  20.104  8.082   1.00 94.05 316 A 1 
ATOM 2539 N N   . ARG A 1 317 ? 10.893  17.031  7.210   1.00 94.91 317 A 1 
ATOM 2540 C CA  . ARG A 1 317 ? 10.802  15.917  6.257   1.00 94.29 317 A 1 
ATOM 2541 C C   . ARG A 1 317 ? 9.833   14.843  6.745   1.00 94.72 317 A 1 
ATOM 2542 O O   . ARG A 1 317 ? 8.980   14.413  5.969   1.00 94.06 317 A 1 
ATOM 2543 C CB  . ARG A 1 317 ? 12.207  15.330  6.006   1.00 92.98 317 A 1 
ATOM 2544 C CG  . ARG A 1 317 ? 12.190  14.212  4.955   1.00 85.50 317 A 1 
ATOM 2545 C CD  . ARG A 1 317 ? 13.580  13.608  4.714   1.00 81.81 317 A 1 
ATOM 2546 N NE  . ARG A 1 317 ? 14.058  12.810  5.863   1.00 71.59 317 A 1 
ATOM 2547 C CZ  . ARG A 1 317 ? 15.216  12.920  6.498   1.00 64.54 317 A 1 
ATOM 2548 N NH1 . ARG A 1 317 ? 16.156  13.727  6.116   1.00 56.71 317 A 1 
ATOM 2549 N NH2 . ARG A 1 317 ? 15.448  12.221  7.554   1.00 52.87 317 A 1 
ATOM 2550 N N   . ALA A 1 318 ? 9.939   14.429  8.002   1.00 95.14 318 A 1 
ATOM 2551 C CA  . ALA A 1 318 ? 9.103   13.382  8.585   1.00 95.68 318 A 1 
ATOM 2552 C C   . ALA A 1 318 ? 7.619   13.781  8.619   1.00 95.84 318 A 1 
ATOM 2553 O O   . ALA A 1 318 ? 6.771   13.035  8.120   1.00 95.46 318 A 1 
ATOM 2554 C CB  . ALA A 1 318 ? 9.643   13.052  9.978   1.00 96.01 318 A 1 
ATOM 2555 N N   . VAL A 1 319 ? 7.307   14.996  9.088   1.00 96.01 319 A 1 
ATOM 2556 C CA  . VAL A 1 319 ? 5.920   15.497  9.108   1.00 95.73 319 A 1 
ATOM 2557 C C   . VAL A 1 319 ? 5.345   15.587  7.692   1.00 94.88 319 A 1 
ATOM 2558 O O   . VAL A 1 319 ? 4.218   15.154  7.435   1.00 93.85 319 A 1 
ATOM 2559 C CB  . VAL A 1 319 ? 5.834   16.863  9.815   1.00 95.90 319 A 1 
ATOM 2560 C CG1 . VAL A 1 319 ? 4.406   17.429  9.739   1.00 94.29 319 A 1 
ATOM 2561 C CG2 . VAL A 1 319 ? 6.195   16.761  11.297  1.00 94.09 319 A 1 
ATOM 2562 N N   . ARG A 1 320 ? 6.122   16.101  6.730   1.00 94.88 320 A 1 
ATOM 2563 C CA  . ARG A 1 320 ? 5.682   16.184  5.328   1.00 94.11 320 A 1 
ATOM 2564 C C   . ARG A 1 320 ? 5.454   14.800  4.715   1.00 94.16 320 A 1 
ATOM 2565 O O   . ARG A 1 320 ? 4.495   14.613  3.962   1.00 92.74 320 A 1 
ATOM 2566 C CB  . ARG A 1 320 ? 6.697   16.999  4.522   1.00 92.55 320 A 1 
ATOM 2567 C CG  . ARG A 1 320 ? 6.190   17.293  3.100   1.00 79.22 320 A 1 
ATOM 2568 C CD  . ARG A 1 320 ? 7.167   18.199  2.343   1.00 73.78 320 A 1 
ATOM 2569 N NE  . ARG A 1 320 ? 6.603   18.652  1.055   1.00 64.35 320 A 1 
ATOM 2570 C CZ  . ARG A 1 320 ? 7.017   19.687  0.335   1.00 56.35 320 A 1 
ATOM 2571 N NH1 . ARG A 1 320 ? 8.086   20.355  0.633   1.00 50.23 320 A 1 
ATOM 2572 N NH2 . ARG A 1 320 ? 6.339   20.091  -0.702  1.00 47.08 320 A 1 
ATOM 2573 N N   . ALA A 1 321 ? 6.327   13.843  5.020   1.00 94.42 321 A 1 
ATOM 2574 C CA  . ALA A 1 321 ? 6.208   12.471  4.549   1.00 94.17 321 A 1 
ATOM 2575 C C   . ALA A 1 321 ? 4.947   11.792  5.107   1.00 94.55 321 A 1 
ATOM 2576 O O   . ALA A 1 321 ? 4.224   11.161  4.331   1.00 93.55 321 A 1 
ATOM 2577 C CB  . ALA A 1 321 ? 7.490   11.718  4.907   1.00 93.47 321 A 1 
ATOM 2578 N N   . HIS A 1 322 ? 4.628   12.004  6.390   1.00 94.72 322 A 1 
ATOM 2579 C CA  . HIS A 1 322 ? 3.403   11.500  7.024   1.00 94.80 322 A 1 
ATOM 2580 C C   . HIS A 1 322 ? 2.151   11.954  6.269   1.00 94.12 322 A 1 
ATOM 2581 O O   . HIS A 1 322 ? 1.360   11.122  5.824   1.00 91.88 322 A 1 
ATOM 2582 C CB  . HIS A 1 322 ? 3.345   11.952  8.486   1.00 94.71 322 A 1 
ATOM 2583 C CG  . HIS A 1 322 ? 2.136   11.396  9.203   1.00 95.20 322 A 1 
ATOM 2584 N ND1 . HIS A 1 322 ? 2.058   10.185  9.849   1.00 87.82 322 A 1 
ATOM 2585 C CD2 . HIS A 1 322 ? 0.904   11.982  9.298   1.00 88.82 322 A 1 
ATOM 2586 C CE1 . HIS A 1 322 ? 0.810   10.042  10.321  1.00 89.77 322 A 1 
ATOM 2587 N NE2 . HIS A 1 322 ? 0.074   11.114  10.003  1.00 90.83 322 A 1 
ATOM 2588 N N   . TRP A 1 323 ? 2.003   13.259  6.003   1.00 92.87 323 A 1 
ATOM 2589 C CA  . TRP A 1 323 ? 0.859   13.767  5.232   1.00 91.00 323 A 1 
ATOM 2590 C C   . TRP A 1 323 ? 0.790   13.215  3.805   1.00 90.61 323 A 1 
ATOM 2591 O O   . TRP A 1 323 ? -0.263  13.225  3.164   1.00 87.37 323 A 1 
ATOM 2592 C CB  . TRP A 1 323 ? 0.915   15.295  5.197   1.00 88.75 323 A 1 
ATOM 2593 C CG  . TRP A 1 323 ? 0.805   15.979  6.521   1.00 84.61 323 A 1 
ATOM 2594 C CD1 . TRP A 1 323 ? 0.211   15.494  7.639   1.00 75.64 323 A 1 
ATOM 2595 C CD2 . TRP A 1 323 ? 1.280   17.314  6.884   1.00 80.04 323 A 1 
ATOM 2596 N NE1 . TRP A 1 323 ? 0.291   16.421  8.657   1.00 69.48 323 A 1 
ATOM 2597 C CE2 . TRP A 1 323 ? 0.933   17.566  8.245   1.00 74.85 323 A 1 
ATOM 2598 C CE3 . TRP A 1 323 ? 1.963   18.333  6.189   1.00 68.49 323 A 1 
ATOM 2599 C CZ2 . TRP A 1 323 ? 1.241   18.776  8.882   1.00 70.41 323 A 1 
ATOM 2600 C CZ3 . TRP A 1 323 ? 2.278   19.549  6.822   1.00 66.75 323 A 1 
ATOM 2601 C CH2 . TRP A 1 323 ? 1.917   19.773  8.163   1.00 65.89 323 A 1 
ATOM 2602 N N   . GLY A 1 324 ? 1.902   12.697  3.294   1.00 89.90 324 A 1 
ATOM 2603 C CA  . GLY A 1 324 ? 1.942   11.989  2.025   1.00 88.40 324 A 1 
ATOM 2604 C C   . GLY A 1 324 ? 1.063   10.736  1.991   1.00 90.21 324 A 1 
ATOM 2605 O O   . GLY A 1 324 ? 0.585   10.409  0.907   1.00 88.66 324 A 1 
ATOM 2606 N N   . ILE A 1 325 ? 0.817   10.055  3.122   1.00 92.31 325 A 1 
ATOM 2607 C CA  . ILE A 1 325 ? 0.019   8.819   3.166   1.00 93.38 325 A 1 
ATOM 2608 C C   . ILE A 1 325 ? -1.420  9.050   2.692   1.00 93.80 325 A 1 
ATOM 2609 O O   . ILE A 1 325 ? -1.949  8.240   1.927   1.00 92.92 325 A 1 
ATOM 2610 C CB  . ILE A 1 325 ? 0.055   8.179   4.574   1.00 92.64 325 A 1 
ATOM 2611 C CG1 . ILE A 1 325 ? -0.424  6.707   4.506   1.00 86.39 325 A 1 
ATOM 2612 C CG2 . ILE A 1 325 ? -0.757  8.970   5.603   1.00 85.58 325 A 1 
ATOM 2613 C CD1 . ILE A 1 325 ? -0.247  5.934   5.811   1.00 83.51 325 A 1 
ATOM 2614 N N   . GLU A 1 326 ? -2.019  10.191  3.047   1.00 93.15 326 A 1 
ATOM 2615 C CA  . GLU A 1 326 ? -3.389  10.534  2.661   1.00 92.72 326 A 1 
ATOM 2616 C C   . GLU A 1 326 ? -3.524  10.594  1.134   1.00 92.97 326 A 1 
ATOM 2617 O O   . GLU A 1 326 ? -4.350  9.901   0.540   1.00 91.73 326 A 1 
ATOM 2618 C CB  . GLU A 1 326 ? -3.774  11.863  3.331   1.00 91.68 326 A 1 
ATOM 2619 C CG  . GLU A 1 326 ? -5.268  12.182  3.140   1.00 78.40 326 A 1 
ATOM 2620 C CD  . GLU A 1 326 ? -5.697  13.497  3.821   1.00 73.72 326 A 1 
ATOM 2621 O OE1 . GLU A 1 326 ? -6.904  13.817  3.721   1.00 64.84 326 A 1 
ATOM 2622 O OE2 . GLU A 1 326 ? -4.832  14.199  4.387   1.00 63.93 326 A 1 
ATOM 2623 N N   . ASN A 1 327 ? -2.626  11.340  0.481   1.00 92.91 327 A 1 
ATOM 2624 C CA  . ASN A 1 327 ? -2.668  11.515  -0.972  1.00 91.80 327 A 1 
ATOM 2625 C C   . ASN A 1 327 ? -2.100  10.315  -1.748  1.00 92.93 327 A 1 
ATOM 2626 O O   . ASN A 1 327 ? -2.550  10.011  -2.852  1.00 91.32 327 A 1 
ATOM 2627 C CB  . ASN A 1 327 ? -1.905  12.795  -1.321  1.00 89.01 327 A 1 
ATOM 2628 C CG  . ASN A 1 327 ? -2.614  14.030  -0.799  1.00 82.40 327 A 1 
ATOM 2629 O OD1 . ASN A 1 327 ? -3.803  14.201  -0.961  1.00 73.13 327 A 1 
ATOM 2630 N ND2 . ASN A 1 327 ? -1.910  14.943  -0.179  1.00 73.86 327 A 1 
ATOM 2631 N N   . LYS A 1 328 ? -1.072  9.650   -1.203  1.00 92.28 328 A 1 
ATOM 2632 C CA  . LYS A 1 328 ? -0.364  8.576   -1.912  1.00 92.64 328 A 1 
ATOM 2633 C C   . LYS A 1 328 ? -0.981  7.196   -1.693  1.00 94.19 328 A 1 
ATOM 2634 O O   . LYS A 1 328 ? -0.775  6.333   -2.540  1.00 92.64 328 A 1 
ATOM 2635 C CB  . LYS A 1 328 ? 1.126   8.572   -1.540  1.00 91.92 328 A 1 
ATOM 2636 C CG  . LYS A 1 328 ? 1.906   9.816   -1.997  1.00 90.29 328 A 1 
ATOM 2637 C CD  . LYS A 1 328 ? 3.371   9.660   -1.559  1.00 84.16 328 A 1 
ATOM 2638 C CE  . LYS A 1 328 ? 4.287   10.793  -2.030  1.00 79.65 328 A 1 
ATOM 2639 N NZ  . LYS A 1 328 ? 5.699   10.509  -1.638  1.00 68.60 328 A 1 
ATOM 2640 N N   . LEU A 1 329 ? -1.722  6.979   -0.606  1.00 93.12 329 A 1 
ATOM 2641 C CA  . LEU A 1 329 ? -2.371  5.707   -0.292  1.00 94.17 329 A 1 
ATOM 2642 C C   . LEU A 1 329 ? -3.893  5.864   -0.201  1.00 95.08 329 A 1 
ATOM 2643 O O   . LEU A 1 329 ? -4.598  5.358   -1.078  1.00 94.33 329 A 1 
ATOM 2644 C CB  . LEU A 1 329 ? -1.733  5.101   0.978   1.00 94.00 329 A 1 
ATOM 2645 C CG  . LEU A 1 329 ? -2.326  3.746   1.407   1.00 92.85 329 A 1 
ATOM 2646 C CD1 . LEU A 1 329 ? -2.086  2.661   0.355   1.00 89.52 329 A 1 
ATOM 2647 C CD2 . LEU A 1 329 ? -1.691  3.298   2.716   1.00 90.01 329 A 1 
ATOM 2648 N N   . HIS A 1 330 ? -4.395  6.601   0.789   1.00 94.16 330 A 1 
ATOM 2649 C CA  . HIS A 1 330 ? -5.827  6.632   1.110   1.00 94.69 330 A 1 
ATOM 2650 C C   . HIS A 1 330 ? -6.677  7.191   -0.033  1.00 94.93 330 A 1 
ATOM 2651 O O   . HIS A 1 330 ? -7.647  6.554   -0.455  1.00 93.87 330 A 1 
ATOM 2652 C CB  . HIS A 1 330 ? -6.056  7.426   2.409   1.00 94.18 330 A 1 
ATOM 2653 C CG  . HIS A 1 330 ? -5.404  6.801   3.624   1.00 94.53 330 A 1 
ATOM 2654 N ND1 . HIS A 1 330 ? -5.172  7.418   4.837   1.00 85.48 330 A 1 
ATOM 2655 C CD2 . HIS A 1 330 ? -4.986  5.499   3.755   1.00 86.60 330 A 1 
ATOM 2656 C CE1 . HIS A 1 330 ? -4.628  6.513   5.663   1.00 88.32 330 A 1 
ATOM 2657 N NE2 . HIS A 1 330 ? -4.500  5.326   5.045   1.00 89.44 330 A 1 
ATOM 2658 N N   . TRP A 1 331 ? -6.255  8.310   -0.636  1.00 95.01 331 A 1 
ATOM 2659 C CA  . TRP A 1 331 ? -6.941  8.884   -1.793  1.00 94.85 331 A 1 
ATOM 2660 C C   . TRP A 1 331 ? -7.016  7.899   -2.969  1.00 95.00 331 A 1 
ATOM 2661 O O   . TRP A 1 331 ? -8.043  7.800   -3.642  1.00 94.47 331 A 1 
ATOM 2662 C CB  . TRP A 1 331 ? -6.217  10.163  -2.214  1.00 94.41 331 A 1 
ATOM 2663 C CG  . TRP A 1 331 ? -6.885  10.909  -3.319  1.00 92.09 331 A 1 
ATOM 2664 C CD1 . TRP A 1 331 ? -7.780  11.906  -3.161  1.00 87.78 331 A 1 
ATOM 2665 C CD2 . TRP A 1 331 ? -6.747  10.726  -4.764  1.00 91.44 331 A 1 
ATOM 2666 N NE1 . TRP A 1 331 ? -8.205  12.355  -4.391  1.00 85.94 331 A 1 
ATOM 2667 C CE2 . TRP A 1 331 ? -7.604  11.657  -5.417  1.00 89.36 331 A 1 
ATOM 2668 C CE3 . TRP A 1 331 ? -5.993  9.861   -5.586  1.00 85.67 331 A 1 
ATOM 2669 C CZ2 . TRP A 1 331 ? -7.710  11.728  -6.816  1.00 86.29 331 A 1 
ATOM 2670 C CZ3 . TRP A 1 331 ? -6.095  9.923   -6.991  1.00 82.62 331 A 1 
ATOM 2671 C CH2 . TRP A 1 331 ? -6.951  10.854  -7.604  1.00 81.94 331 A 1 
ATOM 2672 N N   . HIS A 1 332 ? -5.947  7.138   -3.216  1.00 94.79 332 A 1 
ATOM 2673 C CA  . HIS A 1 332 ? -5.963  6.140   -4.285  1.00 94.78 332 A 1 
ATOM 2674 C C   . HIS A 1 332 ? -6.873  4.954   -3.965  1.00 94.92 332 A 1 
ATOM 2675 O O   . HIS A 1 332 ? -7.555  4.479   -4.874  1.00 93.90 332 A 1 
ATOM 2676 C CB  . HIS A 1 332 ? -4.543  5.681   -4.615  1.00 94.65 332 A 1 
ATOM 2677 C CG  . HIS A 1 332 ? -3.805  6.678   -5.464  1.00 94.59 332 A 1 
ATOM 2678 N ND1 . HIS A 1 332 ? -4.155  7.056   -6.740  1.00 86.52 332 A 1 
ATOM 2679 C CD2 . HIS A 1 332 ? -2.680  7.375   -5.128  1.00 87.32 332 A 1 
ATOM 2680 C CE1 . HIS A 1 332 ? -3.259  7.971   -7.158  1.00 88.50 332 A 1 
ATOM 2681 N NE2 . HIS A 1 332 ? -2.338  8.189   -6.209  1.00 89.35 332 A 1 
ATOM 2682 N N   . LEU A 1 333 ? -6.933  4.510   -2.713  1.00 94.38 333 A 1 
ATOM 2683 C CA  . LEU A 1 333 ? -7.893  3.477   -2.318  1.00 93.87 333 A 1 
ATOM 2684 C C   . LEU A 1 333 ? -9.331  3.940   -2.599  1.00 94.03 333 A 1 
ATOM 2685 O O   . LEU A 1 333 ? -10.100 3.189   -3.197  1.00 93.24 333 A 1 
ATOM 2686 C CB  . LEU A 1 333 ? -7.683  3.086   -0.844  1.00 94.18 333 A 1 
ATOM 2687 C CG  . LEU A 1 333 ? -6.340  2.379   -0.555  1.00 93.33 333 A 1 
ATOM 2688 C CD1 . LEU A 1 333 ? -6.186  2.146   0.946   1.00 90.27 333 A 1 
ATOM 2689 C CD2 . LEU A 1 333 ? -6.227  1.027   -1.267  1.00 90.27 333 A 1 
ATOM 2690 N N   . ASP A 1 334 ? -9.655  5.198   -2.313  1.00 95.04 334 A 1 
ATOM 2691 C CA  . ASP A 1 334 ? -10.992 5.751   -2.556  1.00 94.39 334 A 1 
ATOM 2692 C C   . ASP A 1 334 ? -11.271 6.061   -4.026  1.00 94.50 334 A 1 
ATOM 2693 O O   . ASP A 1 334 ? -12.266 5.617   -4.592  1.00 92.79 334 A 1 
ATOM 2694 C CB  . ASP A 1 334 ? -11.193 7.011   -1.697  1.00 92.48 334 A 1 
ATOM 2695 C CG  . ASP A 1 334 ? -11.274 6.665   -0.215  1.00 83.36 334 A 1 
ATOM 2696 O OD1 . ASP A 1 334 ? -11.651 5.509   0.087   1.00 78.46 334 A 1 
ATOM 2697 O OD2 . ASP A 1 334 ? -10.974 7.515   0.642   1.00 78.38 334 A 1 
ATOM 2698 N N   . VAL A 1 335 ? -10.392 6.810   -4.682  1.00 94.34 335 A 1 
ATOM 2699 C CA  . VAL A 1 335 ? -10.672 7.352   -6.021  1.00 93.73 335 A 1 
ATOM 2700 C C   . VAL A 1 335 ? -10.276 6.388   -7.135  1.00 94.09 335 A 1 
ATOM 2701 O O   . VAL A 1 335 ? -10.963 6.286   -8.161  1.00 92.86 335 A 1 
ATOM 2702 C CB  . VAL A 1 335 ? -9.996  8.726   -6.191  1.00 92.97 335 A 1 
ATOM 2703 C CG1 . VAL A 1 335 ? -10.242 9.311   -7.585  1.00 89.14 335 A 1 
ATOM 2704 C CG2 . VAL A 1 335 ? -10.534 9.721   -5.154  1.00 89.41 335 A 1 
ATOM 2705 N N   . THR A 1 336 ? -9.158  5.666   -6.962  1.00 93.99 336 A 1 
ATOM 2706 C CA  . THR A 1 336 ? -8.654  4.726   -7.969  1.00 93.66 336 A 1 
ATOM 2707 C C   . THR A 1 336 ? -9.312  3.362   -7.828  1.00 94.35 336 A 1 
ATOM 2708 O O   . THR A 1 336 ? -9.672  2.772   -8.844  1.00 93.32 336 A 1 
ATOM 2709 C CB  . THR A 1 336 ? -7.120  4.608   -7.929  1.00 93.55 336 A 1 
ATOM 2710 O OG1 . THR A 1 336 ? -6.542  5.890   -8.044  1.00 90.26 336 A 1 
ATOM 2711 C CG2 . THR A 1 336 ? -6.551  3.765   -9.062  1.00 89.65 336 A 1 
ATOM 2712 N N   . PHE A 1 337 ? -9.515  2.872   -6.599  1.00 95.15 337 A 1 
ATOM 2713 C CA  . PHE A 1 337 ? -10.069 1.538   -6.325  1.00 94.80 337 A 1 
ATOM 2714 C C   . PHE A 1 337 ? -11.498 1.542   -5.774  1.00 94.60 337 A 1 
ATOM 2715 O O   . PHE A 1 337 ? -12.042 0.466   -5.523  1.00 92.10 337 A 1 
ATOM 2716 C CB  . PHE A 1 337 ? -9.127  0.758   -5.403  1.00 94.78 337 A 1 
ATOM 2717 C CG  . PHE A 1 337 ? -7.793  0.418   -6.032  1.00 95.53 337 A 1 
ATOM 2718 C CD1 . PHE A 1 337 ? -7.651  -0.780  -6.756  1.00 93.17 337 A 1 
ATOM 2719 C CD2 . PHE A 1 337 ? -6.698  1.287   -5.898  1.00 93.79 337 A 1 
ATOM 2720 C CE1 . PHE A 1 337 ? -6.415  -1.112  -7.335  1.00 93.03 337 A 1 
ATOM 2721 C CE2 . PHE A 1 337 ? -5.462  0.955   -6.487  1.00 93.21 337 A 1 
ATOM 2722 C CZ  . PHE A 1 337 ? -5.319  -0.245  -7.203  1.00 94.71 337 A 1 
ATOM 2723 N N   . ASN A 1 338 ? -12.096 2.715   -5.582  1.00 93.97 338 A 1 
ATOM 2724 C CA  . ASN A 1 338 ? -13.473 2.888   -5.111  1.00 93.75 338 A 1 
ATOM 2725 C C   . ASN A 1 338 ? -13.766 2.140   -3.791  1.00 94.15 338 A 1 
ATOM 2726 O O   . ASN A 1 338 ? -14.839 1.572   -3.586  1.00 92.48 338 A 1 
ATOM 2727 C CB  . ASN A 1 338 ? -14.399 2.530   -6.279  1.00 92.51 338 A 1 
ATOM 2728 C CG  . ASN A 1 338 ? -15.807 3.048   -6.137  1.00 86.58 338 A 1 
ATOM 2729 O OD1 . ASN A 1 338 ? -16.094 4.023   -5.464  1.00 80.78 338 A 1 
ATOM 2730 N ND2 . ASN A 1 338 ? -16.724 2.431   -6.844  1.00 78.09 338 A 1 
ATOM 2731 N N   . GLU A 1 339 ? -12.781 2.102   -2.884  1.00 94.03 339 A 1 
ATOM 2732 C CA  . GLU A 1 339 ? -12.856 1.312   -1.650  1.00 93.58 339 A 1 
ATOM 2733 C C   . GLU A 1 339 ? -13.993 1.771   -0.732  1.00 92.53 339 A 1 
ATOM 2734 O O   . GLU A 1 339 ? -14.692 0.937   -0.146  1.00 90.19 339 A 1 
ATOM 2735 C CB  . GLU A 1 339 ? -11.507 1.335   -0.923  1.00 93.15 339 A 1 
ATOM 2736 C CG  . GLU A 1 339 ? -11.536 0.443   0.318   1.00 91.42 339 A 1 
ATOM 2737 C CD  . GLU A 1 339 ? -10.142 0.132   0.849   1.00 91.85 339 A 1 
ATOM 2738 O OE1 . GLU A 1 339 ? -9.703  -1.024  0.634   1.00 84.62 339 A 1 
ATOM 2739 O OE2 . GLU A 1 339 ? -9.549  1.013   1.488   1.00 86.70 339 A 1 
ATOM 2740 N N   . ASP A 1 340 ? -14.228 3.074   -0.655  1.00 93.51 340 A 1 
ATOM 2741 C CA  . ASP A 1 340 ? -15.300 3.650   0.152   1.00 92.10 340 A 1 
ATOM 2742 C C   . ASP A 1 340 ? -16.700 3.250   -0.335  1.00 91.22 340 A 1 
ATOM 2743 O O   . ASP A 1 340 ? -17.633 3.234   0.460   1.00 87.65 340 A 1 
ATOM 2744 C CB  . ASP A 1 340 ? -15.148 5.181   0.224   1.00 90.19 340 A 1 
ATOM 2745 C CG  . ASP A 1 340 ? -14.475 5.650   1.517   1.00 86.64 340 A 1 
ATOM 2746 O OD1 . ASP A 1 340 ? -14.002 4.795   2.306   1.00 83.68 340 A 1 
ATOM 2747 O OD2 . ASP A 1 340 ? -14.605 6.856   1.819   1.00 84.12 340 A 1 
ATOM 2748 N N   . ALA A 1 341 ? -16.866 2.854   -1.590  1.00 92.99 341 A 1 
ATOM 2749 C CA  . ALA A 1 341 ? -18.133 2.329   -2.108  1.00 92.03 341 A 1 
ATOM 2750 C C   . ALA A 1 341 ? -18.285 0.804   -1.928  1.00 91.48 341 A 1 
ATOM 2751 O O   . ALA A 1 341 ? -19.353 0.248   -2.203  1.00 88.38 341 A 1 
ATOM 2752 C CB  . ALA A 1 341 ? -18.277 2.760   -3.564  1.00 91.18 341 A 1 
ATOM 2753 N N   . SER A 1 342 ? -17.245 0.113   -1.442  1.00 92.01 342 A 1 
ATOM 2754 C CA  . SER A 1 342 ? -17.241 -1.342  -1.295  1.00 90.95 342 A 1 
ATOM 2755 C C   . SER A 1 342 ? -18.341 -1.830  -0.350  1.00 90.20 342 A 1 
ATOM 2756 O O   . SER A 1 342 ? -18.428 -1.449  0.816   1.00 88.02 342 A 1 
ATOM 2757 C CB  . SER A 1 342 ? -15.882 -1.828  -0.801  1.00 90.27 342 A 1 
ATOM 2758 O OG  . SER A 1 342 ? -15.851 -3.243  -0.780  1.00 84.05 342 A 1 
ATOM 2759 N N   . ARG A 1 343 ? -19.170 -2.747  -0.842  1.00 89.83 343 A 1 
ATOM 2760 C CA  . ARG A 1 343 ? -20.277 -3.350  -0.079  1.00 88.23 343 A 1 
ATOM 2761 C C   . ARG A 1 343 ? -19.894 -4.644  0.648   1.00 89.48 343 A 1 
ATOM 2762 O O   . ARG A 1 343 ? -20.774 -5.295  1.207   1.00 86.19 343 A 1 
ATOM 2763 C CB  . ARG A 1 343 ? -21.502 -3.529  -0.986  1.00 86.12 343 A 1 
ATOM 2764 C CG  . ARG A 1 343 ? -22.052 -2.182  -1.483  1.00 80.65 343 A 1 
ATOM 2765 C CD  . ARG A 1 343 ? -23.347 -2.410  -2.268  1.00 73.81 343 A 1 
ATOM 2766 N NE  . ARG A 1 343 ? -23.906 -1.141  -2.774  1.00 67.35 343 A 1 
ATOM 2767 C CZ  . ARG A 1 343 ? -25.006 -1.008  -3.500  1.00 58.35 343 A 1 
ATOM 2768 N NH1 . ARG A 1 343 ? -25.737 -2.027  -3.848  1.00 53.65 343 A 1 
ATOM 2769 N NH2 . ARG A 1 343 ? -25.390 0.173   -3.902  1.00 51.79 343 A 1 
ATOM 2770 N N   . VAL A 1 344 ? -18.620 -5.017  0.673   1.00 90.39 344 A 1 
ATOM 2771 C CA  . VAL A 1 344 ? -18.131 -6.188  1.416   1.00 90.49 344 A 1 
ATOM 2772 C C   . VAL A 1 344 ? -18.369 -5.972  2.917   1.00 89.97 344 A 1 
ATOM 2773 O O   . VAL A 1 344 ? -18.129 -4.889  3.448   1.00 87.52 344 A 1 
ATOM 2774 C CB  . VAL A 1 344 ? -16.658 -6.488  1.089   1.00 90.95 344 A 1 
ATOM 2775 C CG1 . VAL A 1 344 ? -16.180 -7.756  1.810   1.00 88.25 344 A 1 
ATOM 2776 C CG2 . VAL A 1 344 ? -16.469 -6.724  -0.414  1.00 87.85 344 A 1 
ATOM 2777 N N   . ARG A 1 345 ? -18.921 -6.971  3.601   1.00 90.08 345 A 1 
ATOM 2778 C CA  . ARG A 1 345 ? -19.332 -6.866  5.019   1.00 88.40 345 A 1 
ATOM 2779 C C   . ARG A 1 345 ? -18.580 -7.812  5.946   1.00 89.70 345 A 1 
ATOM 2780 O O   . ARG A 1 345 ? -18.499 -7.526  7.139   1.00 86.07 345 A 1 
ATOM 2781 C CB  . ARG A 1 345 ? -20.847 -7.130  5.150   1.00 84.79 345 A 1 
ATOM 2782 C CG  . ARG A 1 345 ? -21.735 -6.121  4.418   1.00 79.20 345 A 1 
ATOM 2783 C CD  . ARG A 1 345 ? -21.651 -4.718  5.014   1.00 72.88 345 A 1 
ATOM 2784 N NE  . ARG A 1 345 ? -22.484 -3.774  4.251   1.00 68.11 345 A 1 
ATOM 2785 C CZ  . ARG A 1 345 ? -22.078 -3.050  3.221   1.00 59.33 345 A 1 
ATOM 2786 N NH1 . ARG A 1 345 ? -20.863 -3.105  2.771   1.00 53.61 345 A 1 
ATOM 2787 N NH2 . ARG A 1 345 ? -22.902 -2.256  2.619   1.00 54.26 345 A 1 
ATOM 2788 N N   . ASN A 1 346 ? -18.080 -8.928  5.434   1.00 90.74 346 A 1 
ATOM 2789 C CA  . ASN A 1 346 ? -17.258 -9.858  6.192   1.00 91.69 346 A 1 
ATOM 2790 C C   . ASN A 1 346 ? -15.896 -9.207  6.495   1.00 92.31 346 A 1 
ATOM 2791 O O   . ASN A 1 346 ? -15.303 -8.584  5.615   1.00 91.52 346 A 1 
ATOM 2792 C CB  . ASN A 1 346 ? -17.145 -11.166 5.397   1.00 91.66 346 A 1 
ATOM 2793 C CG  . ASN A 1 346 ? -16.272 -12.171 6.110   1.00 91.22 346 A 1 
ATOM 2794 O OD1 . ASN A 1 346 ? -15.064 -12.029 6.136   1.00 86.19 346 A 1 
ATOM 2795 N ND2 . ASN A 1 346 ? -16.847 -13.159 6.747   1.00 86.07 346 A 1 
ATOM 2796 N N   . ARG A 1 347 ? -15.433 -9.321  7.742   1.00 90.72 347 A 1 
ATOM 2797 C CA  . ARG A 1 347 ? -14.185 -8.698  8.215   1.00 90.75 347 A 1 
ATOM 2798 C C   . ARG A 1 347 ? -12.982 -9.186  7.414   1.00 91.89 347 A 1 
ATOM 2799 O O   . ARG A 1 347 ? -12.255 -8.365  6.864   1.00 90.19 347 A 1 
ATOM 2800 C CB  . ARG A 1 347 ? -14.009 -8.963  9.722   1.00 89.14 347 A 1 
ATOM 2801 C CG  . ARG A 1 347 ? -12.742 -8.306  10.300  1.00 87.12 347 A 1 
ATOM 2802 C CD  . ARG A 1 347 ? -12.643 -8.542  11.813  1.00 83.60 347 A 1 
ATOM 2803 N NE  . ARG A 1 347 ? -11.386 -8.015  12.381  1.00 78.46 347 A 1 
ATOM 2804 C CZ  . ARG A 1 347 ? -11.176 -7.669  13.641  1.00 73.31 347 A 1 
ATOM 2805 N NH1 . ARG A 1 347 ? -12.093 -7.773  14.562  1.00 68.05 347 A 1 
ATOM 2806 N NH2 . ARG A 1 347 ? -10.015 -7.203  14.013  1.00 65.84 347 A 1 
ATOM 2807 N N   . ASN A 1 348 ? -12.815 -10.504 7.311   1.00 92.35 348 A 1 
ATOM 2808 C CA  . ASN A 1 348 ? -11.670 -11.097 6.633   1.00 92.94 348 A 1 
ATOM 2809 C C   . ASN A 1 348 ? -11.680 -10.784 5.131   1.00 93.87 348 A 1 
ATOM 2810 O O   . ASN A 1 348 ? -10.685 -10.309 4.592   1.00 93.03 348 A 1 
ATOM 2811 C CB  . ASN A 1 348 ? -11.656 -12.606 6.898   1.00 92.19 348 A 1 
ATOM 2812 C CG  . ASN A 1 348 ? -10.325 -13.189 6.478   1.00 91.34 348 A 1 
ATOM 2813 O OD1 . ASN A 1 348 ? -9.314  -12.915 7.103   1.00 84.96 348 A 1 
ATOM 2814 N ND2 . ASN A 1 348 ? -10.286 -13.951 5.423   1.00 84.29 348 A 1 
ATOM 2815 N N   . ALA A 1 349 ? -12.827 -10.925 4.476   1.00 94.46 349 A 1 
ATOM 2816 C CA  . ALA A 1 349 ? -12.972 -10.573 3.066   1.00 94.95 349 A 1 
ATOM 2817 C C   . ALA A 1 349 ? -12.661 -9.093  2.804   1.00 95.14 349 A 1 
ATOM 2818 O O   . ALA A 1 349 ? -12.023 -8.759  1.808   1.00 94.78 349 A 1 
ATOM 2819 C CB  . ALA A 1 349 ? -14.394 -10.923 2.625   1.00 95.18 349 A 1 
ATOM 2820 N N   . THR A 1 350 ? -13.075 -8.191  3.712   1.00 94.64 350 A 1 
ATOM 2821 C CA  . THR A 1 350 ? -12.736 -6.761  3.646   1.00 94.04 350 A 1 
ATOM 2822 C C   . THR A 1 350 ? -11.226 -6.549  3.694   1.00 94.30 350 A 1 
ATOM 2823 O O   . THR A 1 350 ? -10.697 -5.768  2.902   1.00 93.62 350 A 1 
ATOM 2824 C CB  . THR A 1 350 ? -13.417 -5.998  4.792   1.00 92.73 350 A 1 
ATOM 2825 O OG1 . THR A 1 350 ? -14.819 -6.110  4.682   1.00 86.81 350 A 1 
ATOM 2826 C CG2 . THR A 1 350 ? -13.113 -4.509  4.788   1.00 86.66 350 A 1 
ATOM 2827 N N   . GLN A 1 351 ? -10.531 -7.272  4.575   1.00 94.09 351 A 1 
ATOM 2828 C CA  . GLN A 1 351 ? -9.079  -7.212  4.706   1.00 93.62 351 A 1 
ATOM 2829 C C   . GLN A 1 351 ? -8.372  -7.746  3.456   1.00 94.56 351 A 1 
ATOM 2830 O O   . GLN A 1 351 ? -7.484  -7.078  2.932   1.00 94.45 351 A 1 
ATOM 2831 C CB  . GLN A 1 351 ? -8.670  -7.970  5.966   1.00 92.20 351 A 1 
ATOM 2832 C CG  . GLN A 1 351 ? -7.209  -7.716  6.357   1.00 82.45 351 A 1 
ATOM 2833 C CD  . GLN A 1 351 ? -6.865  -8.285  7.731   1.00 76.97 351 A 1 
ATOM 2834 O OE1 . GLN A 1 351 ? -7.681  -8.900  8.407   1.00 70.07 351 A 1 
ATOM 2835 N NE2 . GLN A 1 351 ? -5.661  -8.091  8.211   1.00 65.23 351 A 1 
ATOM 2836 N N   . VAL A 1 352 ? -8.805  -8.877  2.915   1.00 94.42 352 A 1 
ATOM 2837 C CA  . VAL A 1 352 ? -8.255  -9.447  1.674   1.00 95.40 352 A 1 
ATOM 2838 C C   . VAL A 1 352 ? -8.422  -8.474  0.503   1.00 95.88 352 A 1 
ATOM 2839 O O   . VAL A 1 352 ? -7.458  -8.204  -0.210  1.00 95.78 352 A 1 
ATOM 2840 C CB  . VAL A 1 352 ? -8.894  -10.816 1.360   1.00 95.73 352 A 1 
ATOM 2841 C CG1 . VAL A 1 352 ? -8.431  -11.377 0.008   1.00 94.17 352 A 1 
ATOM 2842 C CG2 . VAL A 1 352 ? -8.522  -11.850 2.426   1.00 93.23 352 A 1 
ATOM 2843 N N   . TRP A 1 353 ? -9.606  -7.870  0.332   1.00 96.11 353 A 1 
ATOM 2844 C CA  . TRP A 1 353 ? -9.820  -6.840  -0.689  1.00 96.22 353 A 1 
ATOM 2845 C C   . TRP A 1 353 ? -8.899  -5.633  -0.504  1.00 96.18 353 A 1 
ATOM 2846 O O   . TRP A 1 353 ? -8.333  -5.147  -1.484  1.00 95.56 353 A 1 
ATOM 2847 C CB  . TRP A 1 353 ? -11.279 -6.375  -0.666  1.00 96.27 353 A 1 
ATOM 2848 C CG  . TRP A 1 353 ? -12.205 -7.166  -1.533  1.00 96.63 353 A 1 
ATOM 2849 C CD1 . TRP A 1 353 ? -13.123 -8.064  -1.114  1.00 95.34 353 A 1 
ATOM 2850 C CD2 . TRP A 1 353 ? -12.324 -7.115  -2.983  1.00 96.77 353 A 1 
ATOM 2851 N NE1 . TRP A 1 353 ? -13.803 -8.578  -2.200  1.00 95.65 353 A 1 
ATOM 2852 C CE2 . TRP A 1 353 ? -13.352 -8.025  -3.378  1.00 96.56 353 A 1 
ATOM 2853 C CE3 . TRP A 1 353 ? -11.670 -6.398  -4.003  1.00 96.54 353 A 1 
ATOM 2854 C CZ2 . TRP A 1 353 ? -13.713 -8.208  -4.722  1.00 96.46 353 A 1 
ATOM 2855 C CZ3 . TRP A 1 353 ? -12.025 -6.575  -5.354  1.00 96.15 353 A 1 
ATOM 2856 C CH2 . TRP A 1 353 ? -13.044 -7.480  -5.714  1.00 95.98 353 A 1 
ATOM 2857 N N   . ASN A 1 354 ? -8.741  -5.142  0.733   1.00 94.72 354 A 1 
ATOM 2858 C CA  . ASN A 1 354 ? -7.868  -4.014  1.043   1.00 94.31 354 A 1 
ATOM 2859 C C   . ASN A 1 354 ? -6.402  -4.335  0.713   1.00 94.52 354 A 1 
ATOM 2860 O O   . ASN A 1 354 ? -5.748  -3.544  0.035   1.00 94.54 354 A 1 
ATOM 2861 C CB  . ASN A 1 354 ? -8.077  -3.635  2.515   1.00 93.82 354 A 1 
ATOM 2862 C CG  . ASN A 1 354 ? -7.234  -2.445  2.922   1.00 91.99 354 A 1 
ATOM 2863 O OD1 . ASN A 1 354 ? -6.189  -2.597  3.544   1.00 85.19 354 A 1 
ATOM 2864 N ND2 . ASN A 1 354 ? -7.643  -1.249  2.589   1.00 85.29 354 A 1 
ATOM 2865 N N   . ILE A 1 355 ? -5.907  -5.510  1.101   1.00 94.60 355 A 1 
ATOM 2866 C CA  . ILE A 1 355 ? -4.557  -5.990  0.780   1.00 94.60 355 A 1 
ATOM 2867 C C   . ILE A 1 355 ? -4.353  -6.043  -0.735  1.00 94.67 355 A 1 
ATOM 2868 O O   . ILE A 1 355 ? -3.407  -5.444  -1.241  1.00 94.25 355 A 1 
ATOM 2869 C CB  . ILE A 1 355 ? -4.310  -7.368  1.435   1.00 94.45 355 A 1 
ATOM 2870 C CG1 . ILE A 1 355 ? -4.156  -7.192  2.965   1.00 92.65 355 A 1 
ATOM 2871 C CG2 . ILE A 1 355 ? -3.065  -8.068  0.855   1.00 92.75 355 A 1 
ATOM 2872 C CD1 . ILE A 1 355 ? -4.402  -8.486  3.744   1.00 88.30 355 A 1 
ATOM 2873 N N   . LEU A 1 356 ? -5.253  -6.687  -1.467  1.00 95.17 356 A 1 
ATOM 2874 C CA  . LEU A 1 356 ? -5.137  -6.818  -2.922  1.00 95.18 356 A 1 
ATOM 2875 C C   . LEU A 1 356 ? -5.148  -5.454  -3.631  1.00 95.18 356 A 1 
ATOM 2876 O O   . LEU A 1 356 ? -4.391  -5.254  -4.579  1.00 94.98 356 A 1 
ATOM 2877 C CB  . LEU A 1 356 ? -6.266  -7.719  -3.447  1.00 95.72 356 A 1 
ATOM 2878 C CG  . LEU A 1 356 ? -6.165  -9.204  -3.047  1.00 95.30 356 A 1 
ATOM 2879 C CD1 . LEU A 1 356 ? -7.438  -9.937  -3.474  1.00 93.41 356 A 1 
ATOM 2880 C CD2 . LEU A 1 356 ? -4.985  -9.905  -3.710  1.00 93.01 356 A 1 
ATOM 2881 N N   . ARG A 1 357 ? -5.949  -4.483  -3.162  1.00 96.09 357 A 1 
ATOM 2882 C CA  . ARG A 1 357 ? -5.975  -3.109  -3.697  1.00 95.94 357 A 1 
ATOM 2883 C C   . ARG A 1 357 ? -4.677  -2.360  -3.422  1.00 95.51 357 A 1 
ATOM 2884 O O   . ARG A 1 357 ? -4.145  -1.728  -4.333  1.00 94.94 357 A 1 
ATOM 2885 C CB  . ARG A 1 357 ? -7.151  -2.330  -3.100  1.00 96.05 357 A 1 
ATOM 2886 C CG  . ARG A 1 357 ? -8.499  -2.764  -3.678  1.00 94.92 357 A 1 
ATOM 2887 C CD  . ARG A 1 357 ? -9.619  -2.116  -2.864  1.00 93.71 357 A 1 
ATOM 2888 N NE  . ARG A 1 357 ? -10.947 -2.499  -3.373  1.00 90.79 357 A 1 
ATOM 2889 C CZ  . ARG A 1 357 ? -12.039 -2.687  -2.657  1.00 89.49 357 A 1 
ATOM 2890 N NH1 . ARG A 1 357 ? -12.069 -2.548  -1.362  1.00 83.17 357 A 1 
ATOM 2891 N NH2 . ARG A 1 357 ? -13.144 -3.027  -3.248  1.00 84.54 357 A 1 
ATOM 2892 N N   . LYS A 1 358 ? -4.152  -2.441  -2.193  1.00 94.94 358 A 1 
ATOM 2893 C CA  . LYS A 1 358 ? -2.871  -1.829  -1.815  1.00 94.37 358 A 1 
ATOM 2894 C C   . LYS A 1 358 ? -1.719  -2.412  -2.624  1.00 93.95 358 A 1 
ATOM 2895 O O   . LYS A 1 358 ? -0.965  -1.651  -3.221  1.00 93.34 358 A 1 
ATOM 2896 C CB  . LYS A 1 358 ? -2.623  -2.025  -0.317  1.00 94.22 358 A 1 
ATOM 2897 C CG  . LYS A 1 358 ? -3.494  -1.111  0.553   1.00 93.34 358 A 1 
ATOM 2898 C CD  . LYS A 1 358 ? -3.299  -1.513  2.018   1.00 92.14 358 A 1 
ATOM 2899 C CE  . LYS A 1 358 ? -4.059  -0.595  2.965   1.00 89.55 358 A 1 
ATOM 2900 N NZ  . LYS A 1 358 ? -3.935  -1.085  4.357   1.00 86.16 358 A 1 
ATOM 2901 N N   . THR A 1 359 ? -1.645  -3.727  -2.730  1.00 92.81 359 A 1 
ATOM 2902 C CA  . THR A 1 359 ? -0.623  -4.395  -3.542  1.00 91.91 359 A 1 
ATOM 2903 C C   . THR A 1 359 ? -0.771  -4.029  -5.024  1.00 91.96 359 A 1 
ATOM 2904 O O   . THR A 1 359 ? 0.203   -3.648  -5.664  1.00 91.38 359 A 1 
ATOM 2905 C CB  . THR A 1 359 ? -0.676  -5.913  -3.338  1.00 91.31 359 A 1 
ATOM 2906 O OG1 . THR A 1 359 ? -0.580  -6.222  -1.968  1.00 87.52 359 A 1 
ATOM 2907 C CG2 . THR A 1 359 ? 0.477   -6.634  -4.020  1.00 87.01 359 A 1 
ATOM 2908 N N   . ALA A 1 360 ? -1.978  -4.009  -5.579  1.00 93.93 360 A 1 
ATOM 2909 C CA  . ALA A 1 360 ? -2.204  -3.548  -6.952  1.00 93.93 360 A 1 
ATOM 2910 C C   . ALA A 1 360 ? -1.778  -2.083  -7.163  1.00 93.65 360 A 1 
ATOM 2911 O O   . ALA A 1 360 ? -1.220  -1.744  -8.207  1.00 93.15 360 A 1 
ATOM 2912 C CB  . ALA A 1 360 ? -3.682  -3.753  -7.302  1.00 94.45 360 A 1 
ATOM 2913 N N   . LEU A 1 361 ? -2.005  -1.207  -6.175  1.00 93.92 361 A 1 
ATOM 2914 C CA  . LEU A 1 361 ? -1.548  0.184   -6.197  1.00 93.78 361 A 1 
ATOM 2915 C C   . LEU A 1 361 ? -0.019  0.277   -6.256  1.00 93.24 361 A 1 
ATOM 2916 O O   . LEU A 1 361 ? 0.498   1.065   -7.049  1.00 92.62 361 A 1 
ATOM 2917 C CB  . LEU A 1 361 ? -2.119  0.920   -4.970  1.00 94.18 361 A 1 
ATOM 2918 C CG  . LEU A 1 361 ? -1.651  2.375   -4.816  1.00 93.88 361 A 1 
ATOM 2919 C CD1 . LEU A 1 361 ? -2.101  3.239   -5.994  1.00 91.60 361 A 1 
ATOM 2920 C CD2 . LEU A 1 361 ? -2.230  2.976   -3.539  1.00 91.97 361 A 1 
ATOM 2921 N N   . GLU A 1 362 ? 0.692   -0.515  -5.458  1.00 90.97 362 A 1 
ATOM 2922 C CA  . GLU A 1 362 ? 2.157   -0.592  -5.447  1.00 89.71 362 A 1 
ATOM 2923 C C   . GLU A 1 362 ? 2.696   -1.001  -6.826  1.00 89.32 362 A 1 
ATOM 2924 O O   . GLU A 1 362 ? 3.564   -0.325  -7.383  1.00 88.16 362 A 1 
ATOM 2925 C CB  . GLU A 1 362 ? 2.615   -1.583  -4.362  1.00 88.66 362 A 1 
ATOM 2926 C CG  . GLU A 1 362 ? 2.329   -1.094  -2.930  1.00 84.79 362 A 1 
ATOM 2927 C CD  . GLU A 1 362 ? 2.341   -2.211  -1.867  1.00 82.76 362 A 1 
ATOM 2928 O OE1 . GLU A 1 362 ? 1.801   -1.962  -0.763  1.00 76.18 362 A 1 
ATOM 2929 O OE2 . GLU A 1 362 ? 2.826   -3.327  -2.147  1.00 77.00 362 A 1 
ATOM 2930 N N   . HIS A 1 363 ? 2.115   -2.026  -7.439  1.00 90.63 363 A 1 
ATOM 2931 C CA  . HIS A 1 363 ? 2.477   -2.482  -8.787  1.00 89.94 363 A 1 
ATOM 2932 C C   . HIS A 1 363 ? 2.173   -1.439  -9.874  1.00 90.06 363 A 1 
ATOM 2933 O O   . HIS A 1 363 ? 2.989   -1.214  -10.763 1.00 89.00 363 A 1 
ATOM 2934 C CB  . HIS A 1 363 ? 1.755   -3.796  -9.087  1.00 89.28 363 A 1 
ATOM 2935 C CG  . HIS A 1 363 ? 2.401   -4.989  -8.430  1.00 88.15 363 A 1 
ATOM 2936 N ND1 . HIS A 1 363 ? 3.490   -5.675  -8.908  1.00 78.94 363 A 1 
ATOM 2937 C CD2 . HIS A 1 363 ? 2.016   -5.606  -7.275  1.00 78.70 363 A 1 
ATOM 2938 C CE1 . HIS A 1 363 ? 3.755   -6.678  -8.053  1.00 79.42 363 A 1 
ATOM 2939 N NE2 . HIS A 1 363 ? 2.879   -6.674  -7.044  1.00 81.45 363 A 1 
ATOM 2940 N N   . LEU A 1 364 ? 1.033   -0.756  -9.801  1.00 91.75 364 A 1 
ATOM 2941 C CA  . LEU A 1 364 ? 0.707   0.313   -10.754 1.00 91.84 364 A 1 
ATOM 2942 C C   . LEU A 1 364 ? 1.657   1.513   -10.626 1.00 91.07 364 A 1 
ATOM 2943 O O   . LEU A 1 364 ? 2.017   2.124   -11.632 1.00 89.84 364 A 1 
ATOM 2944 C CB  . LEU A 1 364 ? -0.741  0.763   -10.529 1.00 92.81 364 A 1 
ATOM 2945 C CG  . LEU A 1 364 ? -1.794  -0.234  -11.030 1.00 92.66 364 A 1 
ATOM 2946 C CD1 . LEU A 1 364 ? -3.136  0.093   -10.381 1.00 91.56 364 A 1 
ATOM 2947 C CD2 . LEU A 1 364 ? -1.970  -0.155  -12.545 1.00 91.88 364 A 1 
ATOM 2948 N N   . LYS A 1 365 ? 2.066   1.861   -9.402  1.00 90.67 365 A 1 
ATOM 2949 C CA  . LYS A 1 365 ? 3.020   2.949   -9.153  1.00 89.55 365 A 1 
ATOM 2950 C C   . LYS A 1 365 ? 4.438   2.602   -9.587  1.00 88.01 365 A 1 
ATOM 2951 O O   . LYS A 1 365 ? 5.146   3.500   -10.032 1.00 85.78 365 A 1 
ATOM 2952 C CB  . LYS A 1 365 ? 3.009   3.320   -7.669  1.00 90.41 365 A 1 
ATOM 2953 C CG  . LYS A 1 365 ? 1.775   4.150   -7.322  1.00 90.26 365 A 1 
ATOM 2954 C CD  . LYS A 1 365 ? 1.834   4.488   -5.836  1.00 88.44 365 A 1 
ATOM 2955 C CE  . LYS A 1 365 ? 0.717   5.456   -5.485  1.00 85.97 365 A 1 
ATOM 2956 N NZ  . LYS A 1 365 ? 0.861   5.874   -4.081  1.00 81.67 365 A 1 
ATOM 2957 N N   . SER A 1 366 ? 4.844   1.342   -9.496  1.00 87.25 366 A 1 
ATOM 2958 C CA  . SER A 1 366 ? 6.184   0.919   -9.914  1.00 84.78 366 A 1 
ATOM 2959 C C   . SER A 1 366 ? 6.427   1.058   -11.419 1.00 83.80 366 A 1 
ATOM 2960 O O   . SER A 1 366 ? 7.577   1.126   -11.826 1.00 81.06 366 A 1 
ATOM 2961 C CB  . SER A 1 366 ? 6.493   -0.500  -9.437  1.00 82.85 366 A 1 
ATOM 2962 O OG  . SER A 1 366 ? 5.686   -1.443  -10.091 1.00 74.01 366 A 1 
ATOM 2963 N N   . LEU A 1 367 ? 5.372   1.215   -12.228 1.00 84.78 367 A 1 
ATOM 2964 C CA  . LEU A 1 367 ? 5.487   1.591   -13.643 1.00 83.63 367 A 1 
ATOM 2965 C C   . LEU A 1 367 ? 6.058   3.004   -13.853 1.00 81.88 367 A 1 
ATOM 2966 O O   . LEU A 1 367 ? 6.413   3.353   -14.979 1.00 78.19 367 A 1 
ATOM 2967 C CB  . LEU A 1 367 ? 4.102   1.512   -14.314 1.00 84.47 367 A 1 
ATOM 2968 C CG  . LEU A 1 367 ? 3.450   0.124   -14.354 1.00 83.74 367 A 1 
ATOM 2969 C CD1 . LEU A 1 367 ? 2.067   0.263   -14.991 1.00 82.01 367 A 1 
ATOM 2970 C CD2 . LEU A 1 367 ? 4.274   -0.868  -15.172 1.00 82.18 367 A 1 
ATOM 2971 N N   . ASN A 1 368 ? 6.093   3.842   -12.805 1.00 84.08 368 A 1 
ATOM 2972 C CA  . ASN A 1 368 ? 6.604   5.221   -12.821 1.00 83.03 368 A 1 
ATOM 2973 C C   . ASN A 1 368 ? 6.053   6.080   -13.982 1.00 83.24 368 A 1 
ATOM 2974 O O   . ASN A 1 368 ? 6.733   6.958   -14.523 1.00 79.60 368 A 1 
ATOM 2975 C CB  . ASN A 1 368 ? 8.136   5.175   -12.726 1.00 79.60 368 A 1 
ATOM 2976 C CG  . ASN A 1 368 ? 8.771   6.505   -12.387 1.00 70.87 368 A 1 
ATOM 2977 O OD1 . ASN A 1 368 ? 8.174   7.410   -11.811 1.00 65.73 368 A 1 
ATOM 2978 N ND2 . ASN A 1 368 ? 10.029  6.665   -12.720 1.00 64.11 368 A 1 
ATOM 2979 N N   . ASN A 1 369 ? 4.809   5.845   -14.384 1.00 82.58 369 A 1 
ATOM 2980 C CA  . ASN A 1 369 ? 4.173   6.552   -15.486 1.00 83.43 369 A 1 
ATOM 2981 C C   . ASN A 1 369 ? 3.727   7.958   -15.050 1.00 83.95 369 A 1 
ATOM 2982 O O   . ASN A 1 369 ? 2.928   8.120   -14.128 1.00 81.10 369 A 1 
ATOM 2983 C CB  . ASN A 1 369 ? 3.020   5.712   -16.038 1.00 81.48 369 A 1 
ATOM 2984 C CG  . ASN A 1 369 ? 2.496   6.307   -17.326 1.00 77.14 369 A 1 
ATOM 2985 O OD1 . ASN A 1 369 ? 1.887   7.365   -17.357 1.00 69.85 369 A 1 
ATOM 2986 N ND2 . ASN A 1 369 ? 2.764   5.688   -18.447 1.00 70.11 369 A 1 
ATOM 2987 N N   . LYS A 1 370 ? 4.204   8.988   -15.761 1.00 84.74 370 A 1 
ATOM 2988 C CA  . LYS A 1 370 ? 3.863   10.400  -15.490 1.00 85.01 370 A 1 
ATOM 2989 C C   . LYS A 1 370 ? 2.785   10.961  -16.425 1.00 87.47 370 A 1 
ATOM 2990 O O   . LYS A 1 370 ? 2.341   12.090  -16.237 1.00 84.52 370 A 1 
ATOM 2991 C CB  . LYS A 1 370 ? 5.139   11.254  -15.533 1.00 82.94 370 A 1 
ATOM 2992 C CG  . LYS A 1 370 ? 6.148   10.844  -14.450 1.00 80.50 370 A 1 
ATOM 2993 C CD  . LYS A 1 370 ? 7.400   11.732  -14.485 1.00 74.06 370 A 1 
ATOM 2994 C CE  . LYS A 1 370 ? 8.398   11.231  -13.434 1.00 69.77 370 A 1 
ATOM 2995 N NZ  . LYS A 1 370 ? 9.689   11.968  -13.488 1.00 59.81 370 A 1 
ATOM 2996 N N   . LYS A 1 371 ? 2.382   10.192  -17.435 1.00 87.71 371 A 1 
ATOM 2997 C CA  . LYS A 1 371 ? 1.474   10.637  -18.499 1.00 88.79 371 A 1 
ATOM 2998 C C   . LYS A 1 371 ? 0.015   10.305  -18.191 1.00 90.31 371 A 1 
ATOM 2999 O O   . LYS A 1 371 ? -0.862  11.130  -18.425 1.00 88.33 371 A 1 
ATOM 3000 C CB  . LYS A 1 371 ? 1.945   10.002  -19.817 1.00 86.74 371 A 1 
ATOM 3001 C CG  . LYS A 1 371 ? 1.144   10.456  -21.046 1.00 79.16 371 A 1 
ATOM 3002 C CD  . LYS A 1 371 ? 1.694   9.744   -22.292 1.00 77.07 371 A 1 
ATOM 3003 C CE  . LYS A 1 371 ? 0.892   10.085  -23.549 1.00 69.53 371 A 1 
ATOM 3004 N NZ  . LYS A 1 371 ? 1.232   9.146   -24.654 1.00 61.89 371 A 1 
ATOM 3005 N N   . TYR A 1 372 ? -0.239  9.106   -17.664 1.00 90.86 372 A 1 
ATOM 3006 C CA  . TYR A 1 372 ? -1.586  8.603   -17.407 1.00 91.85 372 A 1 
ATOM 3007 C C   . TYR A 1 372 ? -1.875  8.472   -15.913 1.00 92.67 372 A 1 
ATOM 3008 O O   . TYR A 1 372 ? -1.013  8.104   -15.120 1.00 91.19 372 A 1 
ATOM 3009 C CB  . TYR A 1 372 ? -1.781  7.274   -18.136 1.00 91.21 372 A 1 
ATOM 3010 C CG  . TYR A 1 372 ? -1.544  7.350   -19.633 1.00 90.78 372 A 1 
ATOM 3011 C CD1 . TYR A 1 372 ? -2.452  8.040   -20.460 1.00 86.62 372 A 1 
ATOM 3012 C CD2 . TYR A 1 372 ? -0.412  6.730   -20.203 1.00 86.70 372 A 1 
ATOM 3013 C CE1 . TYR A 1 372 ? -2.238  8.102   -21.850 1.00 84.93 372 A 1 
ATOM 3014 C CE2 . TYR A 1 372 ? -0.199  6.789   -21.593 1.00 85.27 372 A 1 
ATOM 3015 C CZ  . TYR A 1 372 ? -1.115  7.474   -22.418 1.00 85.78 372 A 1 
ATOM 3016 O OH  . TYR A 1 372 ? -0.916  7.522   -23.762 1.00 83.97 372 A 1 
ATOM 3017 N N   . SER A 1 373 ? -3.119  8.736   -15.521 1.00 92.75 373 A 1 
ATOM 3018 C CA  . SER A 1 373 ? -3.562  8.478   -14.148 1.00 93.28 373 A 1 
ATOM 3019 C C   . SER A 1 373 ? -3.556  6.974   -13.842 1.00 93.78 373 A 1 
ATOM 3020 O O   . SER A 1 373 ? -3.788  6.153   -14.733 1.00 93.37 373 A 1 
ATOM 3021 C CB  . SER A 1 373 ? -4.945  9.084   -13.894 1.00 92.91 373 A 1 
ATOM 3022 O OG  . SER A 1 373 ? -5.966  8.377   -14.572 1.00 90.79 373 A 1 
ATOM 3023 N N   . LEU A 1 374 ? -3.393  6.597   -12.573 1.00 93.65 374 A 1 
ATOM 3024 C CA  . LEU A 1 374 ? -3.446  5.184   -12.170 1.00 94.33 374 A 1 
ATOM 3025 C C   . LEU A 1 374 ? -4.792  4.533   -12.528 1.00 94.95 374 A 1 
ATOM 3026 O O   . LEU A 1 374 ? -4.834  3.380   -12.947 1.00 94.44 374 A 1 
ATOM 3027 C CB  . LEU A 1 374 ? -3.154  5.049   -10.666 1.00 93.89 374 A 1 
ATOM 3028 C CG  . LEU A 1 374 ? -1.777  5.576   -10.219 1.00 92.58 374 A 1 
ATOM 3029 C CD1 . LEU A 1 374 ? -1.592  5.286   -8.733  1.00 89.51 374 A 1 
ATOM 3030 C CD2 . LEU A 1 374 ? -0.616  4.924   -10.965 1.00 89.39 374 A 1 
ATOM 3031 N N   . LYS A 1 375 ? -5.883  5.291   -12.472 1.00 94.36 375 A 1 
ATOM 3032 C CA  . LYS A 1 375 ? -7.205  4.827   -12.926 1.00 94.24 375 A 1 
ATOM 3033 C C   . LYS A 1 375 ? -7.242  4.541   -14.434 1.00 95.19 375 A 1 
ATOM 3034 O O   . LYS A 1 375 ? -7.895  3.594   -14.862 1.00 94.31 375 A 1 
ATOM 3035 C CB  . LYS A 1 375 ? -8.270  5.856   -12.504 1.00 93.07 375 A 1 
ATOM 3036 C CG  . LYS A 1 375 ? -9.705  5.324   -12.646 1.00 87.52 375 A 1 
ATOM 3037 C CD  . LYS A 1 375 ? -10.704 6.241   -11.920 1.00 84.66 375 A 1 
ATOM 3038 C CE  . LYS A 1 375 ? -12.101 5.616   -11.865 1.00 78.41 375 A 1 
ATOM 3039 N NZ  . LYS A 1 375 ? -12.949 6.224   -10.795 1.00 69.89 375 A 1 
ATOM 3040 N N   . ALA A 1 376 ? -6.547  5.337   -15.242 1.00 94.70 376 A 1 
ATOM 3041 C CA  . ALA A 1 376 ? -6.408  5.086   -16.677 1.00 94.52 376 A 1 
ATOM 3042 C C   . ALA A 1 376 ? -5.508  3.870   -16.950 1.00 94.96 376 A 1 
ATOM 3043 O O   . ALA A 1 376 ? -5.872  3.042   -17.779 1.00 94.48 376 A 1 
ATOM 3044 C CB  . ALA A 1 376 ? -5.895  6.352   -17.374 1.00 94.21 376 A 1 
ATOM 3045 N N   . LEU A 1 377 ? -4.406  3.713   -16.206 1.00 93.88 377 A 1 
ATOM 3046 C CA  . LEU A 1 377 ? -3.534  2.538   -16.305 1.00 93.62 377 A 1 
ATOM 3047 C C   . LEU A 1 377 ? -4.277  1.241   -15.966 1.00 94.49 377 A 1 
ATOM 3048 O O   . LEU A 1 377 ? -4.155  0.277   -16.712 1.00 94.53 377 A 1 
ATOM 3049 C CB  . LEU A 1 377 ? -2.295  2.708   -15.406 1.00 92.89 377 A 1 
ATOM 3050 C CG  . LEU A 1 377 ? -1.318  3.810   -15.859 1.00 90.15 377 A 1 
ATOM 3051 C CD1 . LEU A 1 377 ? -0.205  3.954   -14.823 1.00 87.78 377 A 1 
ATOM 3052 C CD2 . LEU A 1 377 ? -0.684  3.502   -17.214 1.00 87.51 377 A 1 
ATOM 3053 N N   . ARG A 1 378 ? -5.124  1.230   -14.932 1.00 95.11 378 A 1 
ATOM 3054 C CA  . ARG A 1 378 ? -5.994  0.078   -14.618 1.00 95.61 378 A 1 
ATOM 3055 C C   . ARG A 1 378 ? -6.880  -0.304  -15.807 1.00 95.98 378 A 1 
ATOM 3056 O O   . ARG A 1 378 ? -6.940  -1.471  -16.170 1.00 95.45 378 A 1 
ATOM 3057 C CB  . ARG A 1 378 ? -6.884  0.360   -13.394 1.00 95.35 378 A 1 
ATOM 3058 C CG  . ARG A 1 378 ? -6.105  0.404   -12.083 1.00 93.30 378 A 1 
ATOM 3059 C CD  . ARG A 1 378 ? -7.042  0.690   -10.895 1.00 92.88 378 A 1 
ATOM 3060 N NE  . ARG A 1 378 ? -7.847  -0.489  -10.528 1.00 90.28 378 A 1 
ATOM 3061 C CZ  . ARG A 1 378 ? -9.025  -0.505  -9.927  1.00 91.75 378 A 1 
ATOM 3062 N NH1 . ARG A 1 378 ? -9.663  0.566   -9.569  1.00 82.80 378 A 1 
ATOM 3063 N NH2 . ARG A 1 378 ? -9.600  -1.635  -9.659  1.00 82.57 378 A 1 
ATOM 3064 N N   . LYS A 1 379 ? -7.530  0.679   -16.441 1.00 95.76 379 A 1 
ATOM 3065 C CA  . LYS A 1 379 ? -8.310  0.423   -17.665 1.00 95.32 379 A 1 
ATOM 3066 C C   . LYS A 1 379 ? -7.426  -0.115  -18.793 1.00 95.56 379 A 1 
ATOM 3067 O O   . LYS A 1 379 ? -7.810  -1.072  -19.450 1.00 94.72 379 A 1 
ATOM 3068 C CB  . LYS A 1 379 ? -9.036  1.691   -18.130 1.00 94.41 379 A 1 
ATOM 3069 C CG  . LYS A 1 379 ? -10.157 2.127   -17.179 1.00 84.79 379 A 1 
ATOM 3070 C CD  . LYS A 1 379 ? -10.810 3.399   -17.721 1.00 82.08 379 A 1 
ATOM 3071 C CE  . LYS A 1 379 ? -11.959 3.850   -16.822 1.00 72.15 379 A 1 
ATOM 3072 N NZ  . LYS A 1 379 ? -12.686 5.002   -17.416 1.00 65.04 379 A 1 
ATOM 3073 N N   . GLY A 1 380 ? -6.241  0.463   -18.972 1.00 94.38 380 A 1 
ATOM 3074 C CA  . GLY A 1 380 ? -5.254  -0.002  -19.948 1.00 93.82 380 A 1 
ATOM 3075 C C   . GLY A 1 380 ? -4.852  -1.464  -19.738 1.00 94.21 380 A 1 
ATOM 3076 O O   . GLY A 1 380 ? -4.871  -2.240  -20.690 1.00 93.50 380 A 1 
ATOM 3077 N N   . CYS A 1 381 ? -4.611  -1.889  -18.491 1.00 94.28 381 A 1 
ATOM 3078 C CA  . CYS A 1 381 ? -4.378  -3.296  -18.146 1.00 94.39 381 A 1 
ATOM 3079 C C   . CYS A 1 381 ? -5.583  -4.185  -18.500 1.00 94.65 381 A 1 
ATOM 3080 O O   . CYS A 1 381 ? -5.417  -5.331  -18.918 1.00 93.98 381 A 1 
ATOM 3081 C CB  . CYS A 1 381 ? -4.064  -3.407  -16.645 1.00 94.30 381 A 1 
ATOM 3082 S SG  . CYS A 1 381 ? -2.506  -2.565  -16.249 1.00 93.35 381 A 1 
ATOM 3083 N N   . GLY A 1 382 ? -6.802  -3.651  -18.385 1.00 95.27 382 A 1 
ATOM 3084 C CA  . GLY A 1 382 ? -8.019  -4.325  -18.842 1.00 95.10 382 A 1 
ATOM 3085 C C   . GLY A 1 382 ? -8.127  -4.460  -20.365 1.00 95.29 382 A 1 
ATOM 3086 O O   . GLY A 1 382 ? -8.825  -5.350  -20.847 1.00 93.71 382 A 1 
ATOM 3087 N N   . TRP A 1 383 ? -7.430  -3.612  -21.138 1.00 94.84 383 A 1 
ATOM 3088 C CA  . TRP A 1 383 ? -7.434  -3.642  -22.606 1.00 94.11 383 A 1 
ATOM 3089 C C   . TRP A 1 383 ? -6.235  -4.390  -23.206 1.00 93.26 383 A 1 
ATOM 3090 O O   . TRP A 1 383 ? -6.379  -5.027  -24.247 1.00 90.49 383 A 1 
ATOM 3091 C CB  . TRP A 1 383 ? -7.504  -2.196  -23.124 1.00 93.62 383 A 1 
ATOM 3092 C CG  . TRP A 1 383 ? -8.679  -1.384  -22.664 1.00 93.70 383 A 1 
ATOM 3093 C CD1 . TRP A 1 383 ? -9.901  -1.858  -22.334 1.00 90.57 383 A 1 
ATOM 3094 C CD2 . TRP A 1 383 ? -8.766  0.067   -22.495 1.00 92.41 383 A 1 
ATOM 3095 N NE1 . TRP A 1 383 ? -10.731 -0.814  -21.972 1.00 90.28 383 A 1 
ATOM 3096 C CE2 . TRP A 1 383 ? -10.085 0.399   -22.063 1.00 91.62 383 A 1 
ATOM 3097 C CE3 . TRP A 1 383 ? -7.863  1.140   -22.676 1.00 90.73 383 A 1 
ATOM 3098 C CZ2 . TRP A 1 383 ? -10.490 1.723   -21.834 1.00 90.21 383 A 1 
ATOM 3099 C CZ3 . TRP A 1 383 ? -8.261  2.471   -22.444 1.00 87.94 383 A 1 
ATOM 3100 C CH2 . TRP A 1 383 ? -9.573  2.761   -22.025 1.00 87.55 383 A 1 
ATOM 3101 N N   . SER A 1 384 ? -5.072  -4.357  -22.539 1.00 90.96 384 A 1 
ATOM 3102 C CA  . SER A 1 384 ? -3.818  -4.949  -23.013 1.00 89.83 384 A 1 
ATOM 3103 C C   . SER A 1 384 ? -3.280  -6.013  -22.047 1.00 89.64 384 A 1 
ATOM 3104 O O   . SER A 1 384 ? -3.028  -5.738  -20.875 1.00 88.72 384 A 1 
ATOM 3105 C CB  . SER A 1 384 ? -2.779  -3.848  -23.246 1.00 88.07 384 A 1 
ATOM 3106 O OG  . SER A 1 384 ? -1.537  -4.437  -23.588 1.00 81.85 384 A 1 
ATOM 3107 N N   . ASN A 1 385 ? -3.061  -7.228  -22.556 1.00 88.70 385 A 1 
ATOM 3108 C CA  . ASN A 1 385 ? -2.360  -8.287  -21.827 1.00 87.06 385 A 1 
ATOM 3109 C C   . ASN A 1 385 ? -0.909  -7.900  -21.530 1.00 86.27 385 A 1 
ATOM 3110 O O   . ASN A 1 385 ? -0.425  -8.174  -20.439 1.00 85.00 385 A 1 
ATOM 3111 C CB  . ASN A 1 385 ? -2.385  -9.588  -22.650 1.00 86.35 385 A 1 
ATOM 3112 C CG  . ASN A 1 385 ? -3.727  -10.289 -22.637 1.00 84.29 385 A 1 
ATOM 3113 O OD1 . ASN A 1 385 ? -4.466  -10.277 -21.670 1.00 79.70 385 A 1 
ATOM 3114 N ND2 . ASN A 1 385 ? -4.088  -10.953 -23.707 1.00 78.85 385 A 1 
ATOM 3115 N N   . ASP A 1 386 ? -0.241  -7.232  -22.466 1.00 85.11 386 A 1 
ATOM 3116 C CA  . ASP A 1 386 ? 1.159   -6.844  -22.316 1.00 83.61 386 A 1 
ATOM 3117 C C   . ASP A 1 386 ? 1.319   -5.827  -21.193 1.00 84.36 386 A 1 
ATOM 3118 O O   . ASP A 1 386 ? 2.159   -6.009  -20.316 1.00 83.56 386 A 1 
ATOM 3119 C CB  . ASP A 1 386 ? 1.709   -6.294  -23.639 1.00 81.19 386 A 1 
ATOM 3120 C CG  . ASP A 1 386 ? 1.662   -7.318  -24.772 1.00 75.09 386 A 1 
ATOM 3121 O OD1 . ASP A 1 386 ? 1.694   -8.532  -24.469 1.00 70.91 386 A 1 
ATOM 3122 O OD2 . ASP A 1 386 ? 1.527   -6.861  -25.924 1.00 68.78 386 A 1 
ATOM 3123 N N   . LEU A 1 387 ? 0.460   -4.799  -21.142 1.00 86.96 387 A 1 
ATOM 3124 C CA  . LEU A 1 387 ? 0.493   -3.824  -20.048 1.00 87.82 387 A 1 
ATOM 3125 C C   . LEU A 1 387 ? 0.207   -4.484  -18.693 1.00 87.95 387 A 1 
ATOM 3126 O O   . LEU A 1 387 ? 0.887   -4.178  -17.713 1.00 87.52 387 A 1 
ATOM 3127 C CB  . LEU A 1 387 ? -0.489  -2.679  -20.342 1.00 88.43 387 A 1 
ATOM 3128 C CG  . LEU A 1 387 ? -0.477  -1.573  -19.267 1.00 86.55 387 A 1 
ATOM 3129 C CD1 . LEU A 1 387 ? 0.903   -0.946  -19.086 1.00 84.42 387 A 1 
ATOM 3130 C CD2 . LEU A 1 387 ? -1.446  -0.457  -19.657 1.00 84.70 387 A 1 
ATOM 3131 N N   . LEU A 1 388 ? -0.747  -5.415  -18.628 1.00 88.86 388 A 1 
ATOM 3132 C CA  . LEU A 1 388 ? -1.016  -6.186  -17.414 1.00 89.38 388 A 1 
ATOM 3133 C C   . LEU A 1 388 ? 0.221   -6.973  -16.973 1.00 88.42 388 A 1 
ATOM 3134 O O   . LEU A 1 388 ? 0.624   -6.864  -15.819 1.00 87.56 388 A 1 
ATOM 3135 C CB  . LEU A 1 388 ? -2.240  -7.094  -17.638 1.00 90.77 388 A 1 
ATOM 3136 C CG  . LEU A 1 388 ? -2.573  -8.013  -16.445 1.00 90.77 388 A 1 
ATOM 3137 C CD1 . LEU A 1 388 ? -2.831  -7.240  -15.153 1.00 87.51 388 A 1 
ATOM 3138 C CD2 . LEU A 1 388 ? -3.826  -8.827  -16.772 1.00 88.24 388 A 1 
ATOM 3139 N N   . LEU A 1 389 ? 0.872   -7.701  -17.880 1.00 86.14 389 A 1 
ATOM 3140 C CA  . LEU A 1 389 ? 2.081   -8.474  -17.585 1.00 84.35 389 A 1 
ATOM 3141 C C   . LEU A 1 389 ? 3.237   -7.589  -17.099 1.00 83.14 389 A 1 
ATOM 3142 O O   . LEU A 1 389 ? 3.908   -7.951  -16.138 1.00 81.60 389 A 1 
ATOM 3143 C CB  . LEU A 1 389 ? 2.500   -9.275  -18.832 1.00 83.34 389 A 1 
ATOM 3144 C CG  . LEU A 1 389 ? 1.593   -10.476 -19.151 1.00 79.61 389 A 1 
ATOM 3145 C CD1 . LEU A 1 389 ? 1.976   -11.054 -20.514 1.00 76.96 389 A 1 
ATOM 3146 C CD2 . LEU A 1 389 ? 1.713   -11.586 -18.107 1.00 76.45 389 A 1 
ATOM 3147 N N   . HIS A 1 390 ? 3.444   -6.408  -17.695 1.00 85.42 390 A 1 
ATOM 3148 C CA  . HIS A 1 390 ? 4.453   -5.446  -17.229 1.00 83.85 390 A 1 
ATOM 3149 C C   . HIS A 1 390 ? 4.116   -4.885  -15.846 1.00 83.81 390 A 1 
ATOM 3150 O O   . HIS A 1 390 ? 5.002   -4.712  -15.013 1.00 81.86 390 A 1 
ATOM 3151 C CB  . HIS A 1 390 ? 4.614   -4.321  -18.256 1.00 81.81 390 A 1 
ATOM 3152 C CG  . HIS A 1 390 ? 5.369   -4.763  -19.481 1.00 75.39 390 A 1 
ATOM 3153 N ND1 . HIS A 1 390 ? 4.840   -5.388  -20.584 1.00 65.86 390 A 1 
ATOM 3154 C CD2 . HIS A 1 390 ? 6.715   -4.651  -19.698 1.00 65.09 390 A 1 
ATOM 3155 C CE1 . HIS A 1 390 ? 5.841   -5.652  -21.441 1.00 60.71 390 A 1 
ATOM 3156 N NE2 . HIS A 1 390 ? 6.999   -5.217  -20.946 1.00 61.92 390 A 1 
ATOM 3157 N N   . THR A 1 391 ? 2.838   -4.652  -15.561 1.00 86.55 391 A 1 
ATOM 3158 C CA  . THR A 1 391 ? 2.388   -4.135  -14.260 1.00 86.94 391 A 1 
ATOM 3159 C C   . THR A 1 391 ? 2.662   -5.117  -13.119 1.00 85.27 391 A 1 
ATOM 3160 O O   . THR A 1 391 ? 2.965   -4.680  -12.016 1.00 83.35 391 A 1 
ATOM 3161 C CB  . THR A 1 391 ? 0.897   -3.777  -14.302 1.00 88.56 391 A 1 
ATOM 3162 O OG1 . THR A 1 391 ? 0.646   -2.848  -15.330 1.00 85.81 391 A 1 
ATOM 3163 C CG2 . THR A 1 391 ? 0.408   -3.124  -13.010 1.00 85.78 391 A 1 
ATOM 3164 N N   . LEU A 1 392 ? 2.613   -6.424  -13.362 1.00 85.74 392 A 1 
ATOM 3165 C CA  . LEU A 1 392 ? 2.704   -7.439  -12.304 1.00 82.43 392 A 1 
ATOM 3166 C C   . LEU A 1 392 ? 4.025   -7.444  -11.519 1.00 77.61 392 A 1 
ATOM 3167 O O   . LEU A 1 392 ? 4.024   -7.920  -10.391 1.00 71.84 392 A 1 
ATOM 3168 C CB  . LEU A 1 392 ? 2.436   -8.836  -12.889 1.00 83.31 392 A 1 
ATOM 3169 C CG  . LEU A 1 392 ? 0.970   -9.103  -13.271 1.00 82.38 392 A 1 
ATOM 3170 C CD1 . LEU A 1 392 ? 0.868   -10.455 -13.975 1.00 79.95 392 A 1 
ATOM 3171 C CD2 . LEU A 1 392 ? 0.029   -9.113  -12.067 1.00 80.97 392 A 1 
ATOM 3172 N N   . PHE A 1 393 ? 5.133   -6.925  -12.065 1.00 74.97 393 A 1 
ATOM 3173 C CA  . PHE A 1 393 ? 6.434   -6.920  -11.359 1.00 69.50 393 A 1 
ATOM 3174 C C   . PHE A 1 393 ? 7.260   -5.643  -11.512 1.00 68.17 393 A 1 
ATOM 3175 O O   . PHE A 1 393 ? 8.440   -5.627  -11.153 1.00 60.86 393 A 1 
ATOM 3176 C CB  . PHE A 1 393 ? 7.226   -8.198  -11.679 1.00 63.42 393 A 1 
ATOM 3177 C CG  . PHE A 1 393 ? 6.639   -9.393  -10.955 1.00 59.63 393 A 1 
ATOM 3178 C CD1 . PHE A 1 393 ? 7.014   -9.678  -9.625  1.00 55.86 393 A 1 
ATOM 3179 C CD2 . PHE A 1 393 ? 5.599   -10.110 -11.551 1.00 53.08 393 A 1 
ATOM 3180 C CE1 . PHE A 1 393 ? 6.331   -10.660 -8.893  1.00 49.14 393 A 1 
ATOM 3181 C CE2 . PHE A 1 393 ? 4.913   -11.088 -10.815 1.00 49.14 393 A 1 
ATOM 3182 C CZ  . PHE A 1 393 ? 5.269   -11.352 -9.484  1.00 48.73 393 A 1 
ATOM 3183 N N   . GLY A 1 394 ? 6.625   -4.544  -11.949 1.00 66.29 394 A 1 
ATOM 3184 C CA  . GLY A 1 394 ? 7.240   -3.219  -11.887 1.00 62.17 394 A 1 
ATOM 3185 C C   . GLY A 1 394 ? 8.473   -3.050  -12.760 1.00 63.01 394 A 1 
ATOM 3186 O O   . GLY A 1 394 ? 9.418   -2.386  -12.343 1.00 56.80 394 A 1 
ATOM 3187 N N   . ASN A 1 395 ? 8.482   -3.652  -13.938 1.00 60.71 395 A 1 
ATOM 3188 C CA  . ASN A 1 395 ? 9.412   -3.262  -14.991 1.00 59.86 395 A 1 
ATOM 3189 C C   . ASN A 1 395 ? 8.998   -1.889  -15.535 1.00 60.81 395 A 1 
ATOM 3190 O O   . ASN A 1 395 ? 7.815   -1.544  -15.516 1.00 55.72 395 A 1 
ATOM 3191 C CB  . ASN A 1 395 ? 9.454   -4.348  -16.076 1.00 53.71 395 A 1 
ATOM 3192 C CG  . ASN A 1 395 ? 10.050  -5.658  -15.587 1.00 48.64 395 A 1 
ATOM 3193 O OD1 . ASN A 1 395 ? 10.751  -5.740  -14.597 1.00 44.90 395 A 1 
ATOM 3194 N ND2 . ASN A 1 395 ? 9.799   -6.744  -16.278 1.00 42.82 395 A 1 
ATOM 3195 N N   . GLU A 1 396 ? 9.961   -1.095  -16.015 1.00 55.78 396 A 1 
ATOM 3196 C CA  . GLU A 1 396 ? 9.656   0.178   -16.669 1.00 57.76 396 A 1 
ATOM 3197 C C   . GLU A 1 396 ? 8.601   -0.013  -17.763 1.00 58.44 396 A 1 
ATOM 3198 O O   . GLU A 1 396 ? 8.560   -1.037  -18.450 1.00 54.99 396 A 1 
ATOM 3199 C CB  . GLU A 1 396 ? 10.918  0.834   -17.247 1.00 53.67 396 A 1 
ATOM 3200 C CG  . GLU A 1 396 ? 11.879  1.320   -16.148 1.00 48.36 396 A 1 
ATOM 3201 C CD  . GLU A 1 396 ? 13.047  2.157   -16.689 1.00 44.90 396 A 1 
ATOM 3202 O OE1 . GLU A 1 396 ? 13.705  2.814   -15.848 1.00 42.22 396 A 1 
ATOM 3203 O OE2 . GLU A 1 396 ? 13.264  2.163   -17.920 1.00 43.16 396 A 1 
ATOM 3204 N N   . MET A 1 397 ? 7.723   0.990   -17.903 1.00 58.57 397 A 1 
ATOM 3205 C CA  . MET A 1 397 ? 6.702   0.971   -18.951 1.00 59.38 397 A 1 
ATOM 3206 C C   . MET A 1 397 ? 7.362   0.793   -20.324 1.00 60.71 397 A 1 
ATOM 3207 O O   . MET A 1 397 ? 8.298   1.529   -20.645 1.00 57.69 397 A 1 
ATOM 3208 C CB  . MET A 1 397 ? 5.914   2.283   -18.937 1.00 56.09 397 A 1 
ATOM 3209 C CG  . MET A 1 397 ? 4.797   2.284   -17.894 1.00 53.80 397 A 1 
ATOM 3210 S SD  . MET A 1 397 ? 3.259   1.465   -18.393 1.00 49.07 397 A 1 
ATOM 3211 C CE  . MET A 1 397 ? 2.706   2.562   -19.714 1.00 46.68 397 A 1 
ATOM 3212 N N   . PRO A 1 398 ? 6.855   -0.123  -21.173 1.00 55.64 398 A 1 
ATOM 3213 C CA  . PRO A 1 398 ? 7.343   -0.221  -22.538 1.00 57.35 398 A 1 
ATOM 3214 C C   . PRO A 1 398 ? 7.181   1.118   -23.257 1.00 58.65 398 A 1 
ATOM 3215 O O   . PRO A 1 398 ? 6.159   1.785   -23.094 1.00 56.95 398 A 1 
ATOM 3216 C CB  . PRO A 1 398 ? 6.516   -1.319  -23.212 1.00 54.81 398 A 1 
ATOM 3217 C CG  . PRO A 1 398 ? 5.921   -2.105  -22.056 1.00 53.67 398 A 1 
ATOM 3218 C CD  . PRO A 1 398 ? 5.806   -1.092  -20.925 1.00 57.21 398 A 1 
ATOM 3219 N N   . ALA A 1 399 ? 8.144   1.497   -24.106 1.00 55.63 399 A 1 
ATOM 3220 C CA  . ALA A 1 399 ? 8.159   2.790   -24.805 1.00 59.07 399 A 1 
ATOM 3221 C C   . ALA A 1 399 ? 6.893   3.091   -25.643 1.00 61.29 399 A 1 
ATOM 3222 O O   . ALA A 1 399 ? 6.647   4.236   -26.004 1.00 57.79 399 A 1 
ATOM 3223 C CB  . ALA A 1 399 ? 9.414   2.823   -25.683 1.00 54.71 399 A 1 
ATOM 3224 N N   . GLN A 1 400 ? 6.095   2.069   -25.943 1.00 57.16 400 A 1 
ATOM 3225 C CA  . GLN A 1 400 ? 4.842   2.171   -26.694 1.00 60.82 400 A 1 
ATOM 3226 C C   . GLN A 1 400 ? 3.649   2.717   -25.881 1.00 63.05 400 A 1 
ATOM 3227 O O   . GLN A 1 400 ? 2.618   3.036   -26.473 1.00 59.84 400 A 1 
ATOM 3228 C CB  . GLN A 1 400 ? 4.535   0.790   -27.292 1.00 58.31 400 A 1 
ATOM 3229 C CG  . GLN A 1 400 ? 4.165   -0.277  -26.245 1.00 52.73 400 A 1 
ATOM 3230 C CD  . GLN A 1 400 ? 4.139   -1.701  -26.805 1.00 47.21 400 A 1 
ATOM 3231 O OE1 . GLN A 1 400 ? 4.542   -1.976  -27.921 1.00 45.05 400 A 1 
ATOM 3232 N NE2 . GLN A 1 400 ? 3.688   -2.672  -26.042 1.00 42.37 400 A 1 
ATOM 3233 N N   . PHE A 1 401 ? 3.764   2.812   -24.538 1.00 54.37 401 A 1 
ATOM 3234 C CA  . PHE A 1 401 ? 2.733   3.332   -23.625 1.00 55.77 401 A 1 
ATOM 3235 C C   . PHE A 1 401 ? 3.197   4.633   -22.951 1.00 48.68 401 A 1 
ATOM 3236 O O   . PHE A 1 401 ? 2.336   5.497   -22.684 1.00 43.91 401 A 1 
ATOM 3237 C CB  . PHE A 1 401 ? 2.387   2.261   -22.581 1.00 53.98 401 A 1 
ATOM 3238 C CG  . PHE A 1 401 ? 1.803   0.970   -23.131 1.00 54.64 401 A 1 
ATOM 3239 C CD1 . PHE A 1 401 ? 0.506   0.956   -23.667 1.00 55.03 401 A 1 
ATOM 3240 C CD2 . PHE A 1 401 ? 2.557   -0.218  -23.093 1.00 56.17 401 A 1 
ATOM 3241 C CE1 . PHE A 1 401 ? -0.041  -0.244  -24.158 1.00 53.70 401 A 1 
ATOM 3242 C CE2 . PHE A 1 401 ? 2.007   -1.415  -23.584 1.00 59.14 401 A 1 
ATOM 3243 C CZ  . PHE A 1 401 ? 0.708   -1.428  -24.117 1.00 55.64 401 A 1 
ATOM 3244 O OXT . PHE A 1 401 ? 4.391   4.757   -22.705 1.00 59.02 401 A 1 
#
