# 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_if13277
#
_entry.id if13277
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n ARG 3   
1 n ILE 4   
1 n ASP 5   
1 n ARG 6   
1 n VAL 7   
1 n VAL 8   
1 n HIS 9   
1 n GLU 10  
1 n THR 11  
1 n GLU 12  
1 n ASN 13  
1 n PHE 14  
1 n ASN 15  
1 n SER 16  
1 n GLY 17  
1 n ASN 18  
1 n PHE 19  
1 n GLU 20  
1 n SER 21  
1 n LYS 22  
1 n GLN 23  
1 n CYS 24  
1 n GLU 25  
1 n ILE 26  
1 n VAL 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n ASP 31  
1 n PRO 32  
1 n GLU 33  
1 n GLY 34  
1 n PRO 35  
1 n ASP 36  
1 n LYS 37  
1 n ILE 38  
1 n ILE 39  
1 n ILE 40  
1 n PHE 41  
1 n PRO 42  
1 n PHE 43  
1 n PHE 44  
1 n ILE 45  
1 n ILE 46  
1 n LEU 47  
1 n PRO 48  
1 n ASN 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n VAL 53  
1 n ASN 54  
1 n GLY 55  
1 n LYS 56  
1 n LEU 57  
1 n SER 58  
1 n PHE 59  
1 n TYR 60  
1 n LYS 61  
1 n ASN 62  
1 n LEU 63  
1 n TYR 64  
1 n GLU 65  
1 n MET 66  
1 n LYS 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n ALA 73  
1 n THR 74  
1 n GLY 75  
1 n MET 76  
1 n VAL 77  
1 n GLY 78  
1 n ARG 79  
1 n VAL 80  
1 n MET 81  
1 n ILE 82  
1 n ASP 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n LYS 87  
1 n ARG 88  
1 n ASN 89  
1 n PHE 90  
1 n PRO 91  
1 n LEU 92  
1 n LYS 93  
1 n GLU 94  
1 n LEU 95  
1 n TYR 96  
1 n LEU 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n GLU 101 
1 n LYS 102 
1 n SER 103 
1 n VAL 104 
1 n ASP 105 
1 n LYS 106 
1 n GLU 107 
1 n LEU 108 
1 n PHE 109 
1 n PHE 110 
1 n LYS 111 
1 n LYS 112 
1 n LYS 113 
1 n VAL 114 
1 n TYR 115 
1 n LYS 116 
1 n ILE 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n TYR 121 
1 n ASP 122 
1 n LEU 123 
1 n PHE 124 
1 n LEU 125 
1 n LYS 126 
1 n LYS 127 
1 n PRO 128 
1 n ASP 129 
1 n ILE 130 
1 n VAL 131 
1 n LEU 132 
1 n PHE 133 
1 n SER 134 
1 n SER 135 
1 n GLY 136 
1 n SER 137 
1 n ASN 138 
1 n VAL 139 
1 n SER 140 
1 n LYS 141 
1 n GLU 142 
1 n TRP 143 
1 n ALA 144 
1 n PRO 145 
1 n LYS 146 
1 n PHE 147 
1 n SER 148 
1 n ASP 149 
1 n ILE 150 
1 n GLY 151 
1 n SER 152 
1 n ILE 153 
1 n VAL 154 
1 n ILE 155 
1 n ASP 156 
1 n ASN 157 
1 n SER 158 
1 n SER 159 
1 n ALA 160 
1 n TRP 161 
1 n ARG 162 
1 n MET 163 
1 n ASP 164 
1 n SER 165 
1 n SER 166 
1 n LYS 167 
1 n LYS 168 
1 n LEU 169 
1 n VAL 170 
1 n VAL 171 
1 n PRO 172 
1 n GLU 173 
1 n ILE 174 
1 n ASN 175 
1 n ALA 176 
1 n SER 177 
1 n TYR 178 
1 n LEU 179 
1 n SER 180 
1 n GLU 181 
1 n LYS 182 
1 n ASP 183 
1 n LYS 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n ASN 188 
1 n PRO 189 
1 n ASN 190 
1 n CYS 191 
1 n SER 192 
1 n THR 193 
1 n ILE 194 
1 n GLN 195 
1 n LEU 196 
1 n VAL 197 
1 n MET 198 
1 n VAL 199 
1 n LEU 200 
1 n PHE 201 
1 n PRO 202 
1 n LEU 203 
1 n HIS 204 
1 n LEU 205 
1 n GLU 206 
1 n TYR 207 
1 n GLU 208 
1 n ILE 209 
1 n SER 210 
1 n ARG 211 
1 n VAL 212 
1 n ILE 213 
1 n VAL 214 
1 n SER 215 
1 n THR 216 
1 n TYR 217 
1 n GLN 218 
1 n SER 219 
1 n VAL 220 
1 n THR 221 
1 n GLY 222 
1 n THR 223 
1 n GLY 224 
1 n LYS 225 
1 n LYS 226 
1 n ALA 227 
1 n LEU 228 
1 n ASP 229 
1 n GLN 230 
1 n LEU 231 
1 n ASP 232 
1 n ARG 233 
1 n GLU 234 
1 n ARG 235 
1 n LYS 236 
1 n LYS 237 
1 n ASN 238 
1 n GLY 239 
1 n ASN 240 
1 n CYS 241 
1 n SER 242 
1 n PHE 243 
1 n ARG 244 
1 n VAL 245 
1 n TYR 246 
1 n PRO 247 
1 n HIS 248 
1 n PRO 249 
1 n ILE 250 
1 n TYR 251 
1 n GLN 252 
1 n ASN 253 
1 n VAL 254 
1 n ILE 255 
1 n PRO 256 
1 n HIS 257 
1 n CYS 258 
1 n ASP 259 
1 n GLN 260 
1 n PHE 261 
1 n THR 262 
1 n ASP 263 
1 n LYS 264 
1 n GLY 265 
1 n TYR 266 
1 n THR 267 
1 n ILE 268 
1 n GLU 269 
1 n GLU 270 
1 n MET 271 
1 n LYS 272 
1 n LEU 273 
1 n ILE 274 
1 n ASN 275 
1 n GLU 276 
1 n THR 277 
1 n ARG 278 
1 n LYS 279 
1 n ILE 280 
1 n MET 281 
1 n ASN 282 
1 n ASP 283 
1 n TYR 284 
1 n ASN 285 
1 n ILE 286 
1 n ALA 287 
1 n ILE 288 
1 n THR 289 
1 n ALA 290 
1 n THR 291 
1 n ALA 292 
1 n VAL 293 
1 n ARG 294 
1 n VAL 295 
1 n PRO 296 
1 n VAL 297 
1 n THR 298 
1 n GLY 299 
1 n GLY 300 
1 n HIS 301 
1 n SER 302 
1 n GLU 303 
1 n SER 304 
1 n VAL 305 
1 n ASN 306 
1 n ILE 307 
1 n THR 308 
1 n PHE 309 
1 n ARG 310 
1 n LYS 311 
1 n LYS 312 
1 n PRO 313 
1 n SER 314 
1 n ILE 315 
1 n ASN 316 
1 n ARG 317 
1 n ILE 318 
1 n TYR 319 
1 n GLU 320 
1 n ILE 321 
1 n LEU 322 
1 n SER 323 
1 n LYS 324 
1 n ARG 325 
1 n LYS 326 
1 n GLY 327 
1 n ILE 328 
1 n ILE 329 
1 n ILE 330 
1 n GLN 331 
1 n ASP 332 
1 n HIS 333 
1 n PRO 334 
1 n LYS 335 
1 n ASP 336 
1 n ASP 337 
1 n ILE 338 
1 n TYR 339 
1 n PRO 340 
1 n MET 341 
1 n PRO 342 
1 n LEU 343 
1 n TYR 344 
1 n ALA 345 
1 n HIS 346 
1 n GLY 347 
1 n LYS 348 
1 n ASP 349 
1 n GLU 350 
1 n ILE 351 
1 n PHE 352 
1 n VAL 353 
1 n GLY 354 
1 n ARG 355 
1 n ILE 356 
1 n ARG 357 
1 n GLU 358 
1 n ASP 359 
1 n PHE 360 
1 n SER 361 
1 n PHE 362 
1 n GLN 363 
1 n ASN 364 
1 n SER 365 
1 n ILE 366 
1 n ASN 367 
1 n ILE 368 
1 n TRP 369 
1 n ILE 370 
1 n VAL 371 
1 n ALA 372 
1 n ASP 373 
1 n ASN 374 
1 n LEU 375 
1 n ARG 376 
1 n LYS 377 
1 n GLY 378 
1 n ALA 379 
1 n ALA 380 
1 n THR 381 
1 n ASN 382 
1 n THR 383 
1 n ILE 384 
1 n GLN 385 
1 n ILE 386 
1 n ALA 387 
1 n GLU 388 
1 n TYR 389 
1 n LEU 390 
1 n ILE 391 
1 n ARG 392 
1 n LYS 393 
1 n LYS 394 
1 n TYR 395 
1 n VAL 396 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:55:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.92
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -9.488  15.658  -17.258 1.00 22.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.998  14.282  -17.109 1.00 25.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.984 14.076  -18.245 1.00 25.76 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.077 14.616  -18.156 1.00 24.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.692 14.111  -15.736 1.00 23.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.749  13.616  -14.626 1.00 21.46 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.906  14.446  -13.353 1.00 19.92 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.065 12.151  -14.284 1.00 21.11 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -10.581 13.408  -19.316 1.00 27.46 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -11.474 13.076  -20.430 1.00 29.13 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -11.809 11.590  -20.336 1.00 28.48 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -10.918 10.767  -20.113 1.00 26.94 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -10.832 13.478  -21.764 1.00 28.14 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -10.684 14.987  -21.907 1.00 26.57 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -11.805 15.765  -22.253 1.00 24.10 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -9.444  15.614  -21.673 1.00 24.54 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.690 17.165  -22.360 1.00 22.88 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -9.331  17.014  -21.778 1.00 22.52 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -10.453 17.788  -22.121 1.00 22.52 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -13.099 11.272  -20.411 1.00 26.01 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -13.643 9.910   -20.456 1.00 28.93 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -13.805 9.549   -21.929 1.00 29.02 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -14.330 10.365  -22.680 1.00 28.54 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -14.987 9.890   -19.699 1.00 28.41 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -15.162 8.683   -18.769 1.00 25.68 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -16.532 8.780   -18.087 1.00 24.42 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -16.731 7.727   -17.074 1.00 22.49 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -17.841 7.544   -16.375 1.00 21.32 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -18.882 8.308   -16.538 1.00 20.05 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -17.922 6.588   -15.491 1.00 18.91 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? -13.322 8.384   -22.351 1.00 28.97 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? -13.602 7.838   -23.685 1.00 29.95 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? -14.907 7.064   -23.544 1.00 29.57 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? -14.914 6.016   -22.898 1.00 28.97 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? -12.432 6.955   -24.190 1.00 29.27 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? -11.120 7.774   -24.294 1.00 27.40 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? -12.790 6.327   -25.552 1.00 28.05 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? -9.872  6.932   -24.610 1.00 27.39 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? -16.003 7.585   -24.081 1.00 31.86 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? -17.327 6.971   -23.874 1.00 35.18 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? -17.793 6.071   -25.039 1.00 34.70 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? -18.760 5.338   -24.870 1.00 32.86 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? -18.360 8.042   -23.450 1.00 32.88 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? -18.269 8.431   -21.954 1.00 29.23 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? -17.897 7.580   -21.104 1.00 27.21 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? -18.600 9.586   -21.617 1.00 27.09 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? -17.104 6.053   -26.201 1.00 29.30 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? -17.375 5.074   -27.279 1.00 32.33 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? -16.250 5.021   -28.314 1.00 31.74 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? -15.769 6.058   -28.758 1.00 30.86 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? -18.708 5.415   -27.991 1.00 32.13 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? -19.788 4.351   -27.727 1.00 29.85 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? -21.148 4.807   -28.258 1.00 28.29 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? -22.217 3.884   -27.840 1.00 25.93 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? -23.489 3.955   -28.201 1.00 24.24 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? -23.926 4.888   -29.004 1.00 23.04 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? -24.351 3.083   -27.756 1.00 21.42 6   A 1 
ATOM 58   N N   . VAL A 1 7   ? -15.896 3.819   -28.747 1.00 31.38 7   A 1 
ATOM 59   C CA  . VAL A 1 7   ? -15.196 3.544   -30.014 1.00 32.79 7   A 1 
ATOM 60   C C   . VAL A 1 7   ? -16.241 2.947   -30.946 1.00 32.46 7   A 1 
ATOM 61   O O   . VAL A 1 7   ? -16.854 1.937   -30.593 1.00 31.26 7   A 1 
ATOM 62   C CB  . VAL A 1 7   ? -13.997 2.590   -29.818 1.00 31.29 7   A 1 
ATOM 63   C CG1 . VAL A 1 7   ? -13.276 2.299   -31.136 1.00 28.06 7   A 1 
ATOM 64   C CG2 . VAL A 1 7   ? -12.968 3.186   -28.838 1.00 28.72 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? -16.510 3.594   -32.080 1.00 31.32 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? -17.438 3.083   -33.096 1.00 32.89 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? -16.599 2.536   -34.244 1.00 32.66 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? -15.778 3.256   -34.808 1.00 31.37 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? -18.445 4.153   -33.570 1.00 31.22 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? -19.491 3.542   -34.513 1.00 27.94 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? -19.204 4.779   -32.383 1.00 28.81 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? -16.785 1.266   -34.563 1.00 33.33 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? -16.212 0.658   -35.757 1.00 36.06 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? -17.269 0.714   -36.863 1.00 35.53 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? -18.193 -0.097  -36.866 1.00 33.99 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? -15.765 -0.787  -35.467 1.00 34.81 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? -14.577 -0.903  -34.541 1.00 31.91 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? -13.272 -0.589  -34.840 1.00 29.13 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? -14.593 -1.377  -33.251 1.00 28.55 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? -12.515 -0.864  -33.762 1.00 28.18 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? -13.278 -1.354  -32.767 1.00 27.38 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -17.151 1.663   -37.783 1.00 30.59 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -17.909 1.649   -39.043 1.00 33.15 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -16.942 1.414   -40.203 1.00 32.27 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -15.956 2.129   -40.387 1.00 30.87 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -18.767 2.912   -39.230 1.00 32.13 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -20.081 2.796   -38.428 1.00 29.18 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -21.046 3.978   -38.618 1.00 27.57 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -22.215 3.821   -38.191 1.00 25.33 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -20.608 5.033   -39.117 1.00 28.21 10  A 1 
ATOM 91   N N   . THR A 1 11  ? -17.213 0.373   -40.980 1.00 32.17 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? -16.519 0.085   -42.236 1.00 33.81 11  A 1 
ATOM 93   C C   . THR A 1 11  ? -17.397 0.557   -43.388 1.00 33.60 11  A 1 
ATOM 94   O O   . THR A 1 11  ? -18.322 -0.151  -43.780 1.00 31.85 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? -16.195 -1.416  -42.388 1.00 31.75 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? -17.290 -2.214  -42.012 1.00 28.92 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? -14.998 -1.841  -41.539 1.00 28.92 11  A 1 
ATOM 98   N N   . GLU A 1 12  ? -17.118 1.731   -43.943 1.00 31.30 12  A 1 
ATOM 99   C CA  . GLU A 1 12  ? -17.693 2.145   -45.225 1.00 33.81 12  A 1 
ATOM 100  C C   . GLU A 1 12  ? -16.730 1.818   -46.375 1.00 33.40 12  A 1 
ATOM 101  O O   . GLU A 1 12  ? -15.556 2.201   -46.375 1.00 31.94 12  A 1 
ATOM 102  C CB  . GLU A 1 12  ? -18.103 3.621   -45.234 1.00 32.55 12  A 1 
ATOM 103  C CG  . GLU A 1 12  ? -19.418 3.863   -44.467 1.00 29.55 12  A 1 
ATOM 104  C CD  . GLU A 1 12  ? -20.009 5.259   -44.734 1.00 27.39 12  A 1 
ATOM 105  O OE1 . GLU A 1 12  ? -21.240 5.409   -44.570 1.00 24.90 12  A 1 
ATOM 106  O OE2 . GLU A 1 12  ? -19.241 6.160   -45.155 1.00 28.16 12  A 1 
ATOM 107  N N   . ASN A 1 13  ? -17.245 1.092   -47.381 1.00 34.11 13  A 1 
ATOM 108  C CA  . ASN A 1 13  ? -16.531 0.810   -48.623 1.00 37.06 13  A 1 
ATOM 109  C C   . ASN A 1 13  ? -16.702 1.985   -49.597 1.00 36.17 13  A 1 
ATOM 110  O O   . ASN A 1 13  ? -17.738 2.108   -50.246 1.00 34.68 13  A 1 
ATOM 111  C CB  . ASN A 1 13  ? -17.056 -0.506  -49.240 1.00 35.99 13  A 1 
ATOM 112  C CG  . ASN A 1 13  ? -16.471 -1.761  -48.623 1.00 32.33 13  A 1 
ATOM 113  O OD1 . ASN A 1 13  ? -15.336 -1.814  -48.193 1.00 30.31 13  A 1 
ATOM 114  N ND2 . ASN A 1 13  ? -17.214 -2.843  -48.610 1.00 29.74 13  A 1 
ATOM 115  N N   . PHE A 1 14  ? -15.682 2.817   -49.758 1.00 28.83 14  A 1 
ATOM 116  C CA  . PHE A 1 14  ? -15.615 3.793   -50.847 1.00 30.15 14  A 1 
ATOM 117  C C   . PHE A 1 14  ? -15.047 3.145   -52.116 1.00 29.49 14  A 1 
ATOM 118  O O   . PHE A 1 14  ? -13.859 2.837   -52.203 1.00 27.84 14  A 1 
ATOM 119  C CB  . PHE A 1 14  ? -14.849 5.051   -50.413 1.00 28.57 14  A 1 
ATOM 120  C CG  . PHE A 1 14  ? -15.739 6.067   -49.722 1.00 27.15 14  A 1 
ATOM 121  C CD1 . PHE A 1 14  ? -16.399 7.048   -50.490 1.00 25.10 14  A 1 
ATOM 122  C CD2 . PHE A 1 14  ? -15.941 6.012   -48.333 1.00 26.00 14  A 1 
ATOM 123  C CE1 . PHE A 1 14  ? -17.254 7.976   -49.869 1.00 24.80 14  A 1 
ATOM 124  C CE2 . PHE A 1 14  ? -16.801 6.937   -47.712 1.00 24.71 14  A 1 
ATOM 125  C CZ  . PHE A 1 14  ? -17.456 7.916   -48.478 1.00 25.62 14  A 1 
ATOM 126  N N   . ASN A 1 15  ? -15.909 2.958   -53.130 1.00 30.33 15  A 1 
ATOM 127  C CA  . ASN A 1 15  ? -15.518 2.502   -54.464 1.00 33.48 15  A 1 
ATOM 128  C C   . ASN A 1 15  ? -15.226 3.705   -55.375 1.00 32.44 15  A 1 
ATOM 129  O O   . ASN A 1 15  ? -16.142 4.300   -55.938 1.00 30.55 15  A 1 
ATOM 130  C CB  . ASN A 1 15  ? -16.616 1.581   -55.050 1.00 32.17 15  A 1 
ATOM 131  C CG  . ASN A 1 15  ? -16.275 0.103   -55.045 1.00 28.87 15  A 1 
ATOM 132  O OD1 . ASN A 1 15  ? -15.152 -0.318  -54.851 1.00 26.63 15  A 1 
ATOM 133  N ND2 . ASN A 1 15  ? -17.242 -0.745  -55.319 1.00 26.70 15  A 1 
ATOM 134  N N   . SER A 1 16  ? -13.956 4.029   -55.583 1.00 27.78 16  A 1 
ATOM 135  C CA  . SER A 1 16  ? -13.499 4.727   -56.793 1.00 29.34 16  A 1 
ATOM 136  C C   . SER A 1 16  ? -12.018 4.446   -57.059 1.00 28.94 16  A 1 
ATOM 137  O O   . SER A 1 16  ? -11.147 4.895   -56.326 1.00 27.14 16  A 1 
ATOM 138  C CB  . SER A 1 16  ? -13.773 6.238   -56.734 1.00 27.25 16  A 1 
ATOM 139  O OG  . SER A 1 16  ? -13.126 6.855   -55.649 1.00 25.05 16  A 1 
ATOM 140  N N   . GLY A 1 17  ? -11.755 3.679   -58.130 1.00 29.01 17  A 1 
ATOM 141  C CA  . GLY A 1 17  ? -10.526 3.694   -58.932 1.00 32.29 17  A 1 
ATOM 142  C C   . GLY A 1 17  ? -9.162  3.545   -58.234 1.00 32.41 17  A 1 
ATOM 143  O O   . GLY A 1 17  ? -8.572  4.526   -57.816 1.00 29.73 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -8.609  2.319   -58.279 1.00 26.79 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -7.173  2.016   -58.151 1.00 29.48 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -6.409  2.597   -56.945 1.00 29.47 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -5.420  3.296   -57.131 1.00 27.83 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -6.444  2.305   -59.487 1.00 27.90 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -6.700  1.270   -60.562 1.00 24.56 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -7.322  0.248   -60.354 1.00 22.63 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -6.198  1.493   -61.757 1.00 22.35 18  A 1 
ATOM 152  N N   . PHE A 1 19  ? -6.778  2.192   -55.714 1.00 25.88 19  A 1 
ATOM 153  C CA  . PHE A 1 19  ? -5.823  2.010   -54.601 1.00 27.22 19  A 1 
ATOM 154  C C   . PHE A 1 19  ? -6.364  0.929   -53.652 1.00 27.37 19  A 1 
ATOM 155  O O   . PHE A 1 19  ? -7.566  0.844   -53.428 1.00 25.77 19  A 1 
ATOM 156  C CB  . PHE A 1 19  ? -5.532  3.338   -53.865 1.00 25.57 19  A 1 
ATOM 157  C CG  . PHE A 1 19  ? -4.374  4.136   -54.459 1.00 23.39 19  A 1 
ATOM 158  C CD1 . PHE A 1 19  ? -3.045  3.770   -54.176 1.00 21.12 19  A 1 
ATOM 159  C CD2 . PHE A 1 19  ? -4.625  5.197   -55.344 1.00 21.51 19  A 1 
ATOM 160  C CE1 . PHE A 1 19  ? -1.974  4.441   -54.797 1.00 21.07 19  A 1 
ATOM 161  C CE2 . PHE A 1 19  ? -3.554  5.866   -55.970 1.00 20.94 19  A 1 
ATOM 162  C CZ  . PHE A 1 19  ? -2.233  5.483   -55.704 1.00 21.87 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? -5.470  0.073   -53.130 1.00 29.29 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? -5.805  -1.003  -52.185 1.00 31.75 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? -6.661  -0.490  -51.016 1.00 31.91 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? -6.351  0.542   -50.414 1.00 31.13 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? -4.510  -1.612  -51.615 1.00 31.30 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? -3.707  -2.428  -52.639 1.00 28.12 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? -2.353  -2.906  -52.077 1.00 26.25 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? -1.895  -3.987  -52.512 1.00 24.18 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? -1.769  -2.169  -51.245 1.00 28.35 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -7.724  -1.238  -50.671 1.00 31.66 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -8.618  -0.938  -49.545 1.00 33.41 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -7.827  -0.880  -48.234 1.00 34.25 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -7.451  -1.911  -47.679 1.00 32.95 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -9.717  -2.011  -49.468 1.00 31.54 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -9.137  -3.303  -49.372 1.00 28.82 21  A 1 
ATOM 178  N N   . LYS A 1 22  ? -7.579  0.328   -47.728 1.00 34.72 22  A 1 
ATOM 179  C CA  . LYS A 1 22  ? -6.983  0.534   -46.401 1.00 38.30 22  A 1 
ATOM 180  C C   . LYS A 1 22  ? -8.096  0.821   -45.395 1.00 38.18 22  A 1 
ATOM 181  O O   . LYS A 1 22  ? -8.822  1.799   -45.547 1.00 36.38 22  A 1 
ATOM 182  C CB  . LYS A 1 22  ? -5.924  1.648   -46.447 1.00 36.62 22  A 1 
ATOM 183  C CG  . LYS A 1 22  ? -4.670  1.192   -47.205 1.00 33.55 22  A 1 
ATOM 184  C CD  . LYS A 1 22  ? -3.580  2.268   -47.210 1.00 31.51 22  A 1 
ATOM 185  C CE  . LYS A 1 22  ? -2.365  1.746   -47.989 1.00 28.53 22  A 1 
ATOM 186  N NZ  . LYS A 1 22  ? -1.284  2.754   -48.067 1.00 27.14 22  A 1 
ATOM 187  N N   . GLN A 1 23  ? -8.225  -0.030  -44.372 1.00 38.20 23  A 1 
ATOM 188  C CA  . GLN A 1 23  ? -9.075  0.236   -43.211 1.00 41.35 23  A 1 
ATOM 189  C C   . GLN A 1 23  ? -8.549  1.477   -42.473 1.00 42.62 23  A 1 
ATOM 190  O O   . GLN A 1 23  ? -7.358  1.558   -42.169 1.00 41.66 23  A 1 
ATOM 191  C CB  . GLN A 1 23  ? -9.096  -0.989  -42.276 1.00 40.24 23  A 1 
ATOM 192  C CG  . GLN A 1 23  ? -10.027 -2.106  -42.778 1.00 36.86 23  A 1 
ATOM 193  C CD  . GLN A 1 23  ? -10.011 -3.346  -41.882 1.00 33.95 23  A 1 
ATOM 194  O OE1 . GLN A 1 23  ? -9.046  -3.661  -41.214 1.00 32.74 23  A 1 
ATOM 195  N NE2 . GLN A 1 23  ? -11.069 -4.129  -41.864 1.00 33.36 23  A 1 
ATOM 196  N N   . CYS A 1 24  ? -9.434  2.432   -42.192 1.00 35.49 24  A 1 
ATOM 197  C CA  . CYS A 1 24  ? -9.138  3.597   -41.362 1.00 37.76 24  A 1 
ATOM 198  C C   . CYS A 1 24  ? -9.973  3.509   -40.078 1.00 37.76 24  A 1 
ATOM 199  O O   . CYS A 1 24  ? -11.171 3.242   -40.144 1.00 37.49 24  A 1 
ATOM 200  C CB  . CYS A 1 24  ? -9.437  4.887   -42.145 1.00 38.03 24  A 1 
ATOM 201  S SG  . CYS A 1 24  ? -8.262  5.084   -43.523 1.00 34.26 24  A 1 
ATOM 202  N N   . GLU A 1 25  ? -9.366  3.743   -38.918 1.00 38.47 25  A 1 
ATOM 203  C CA  . GLU A 1 25  ? -10.099 3.946   -37.663 1.00 41.28 25  A 1 
ATOM 204  C C   . GLU A 1 25  ? -10.433 5.435   -37.507 1.00 40.98 25  A 1 
ATOM 205  O O   . GLU A 1 25  ? -9.561  6.304   -37.609 1.00 41.09 25  A 1 
ATOM 206  C CB  . GLU A 1 25  ? -9.315  3.426   -36.448 1.00 41.09 25  A 1 
ATOM 207  C CG  . GLU A 1 25  ? -9.352  1.893   -36.335 1.00 37.98 25  A 1 
ATOM 208  C CD  . GLU A 1 25  ? -8.697  1.368   -35.044 1.00 35.84 25  A 1 
ATOM 209  O OE1 . GLU A 1 25  ? -9.048  0.240   -34.637 1.00 33.69 25  A 1 
ATOM 210  O OE2 . GLU A 1 25  ? -7.842  2.086   -34.474 1.00 35.62 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -11.716 5.722   -37.267 1.00 40.48 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -12.210 7.072   -36.997 1.00 42.79 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -12.421 7.189   -35.487 1.00 42.51 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -13.203 6.442   -34.900 1.00 42.17 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -13.489 7.377   -37.813 1.00 42.33 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -13.216 7.224   -39.333 1.00 38.99 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -13.988 8.798   -37.492 1.00 39.46 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -14.447 7.420   -40.224 1.00 38.03 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -11.737 8.138   -34.855 1.00 43.01 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -11.934 8.456   -33.437 1.00 45.13 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -12.561 9.840   -33.334 1.00 44.02 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -11.980 10.834  -33.777 1.00 43.67 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -10.632 8.337   -32.626 1.00 43.54 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -10.911 8.530   -31.130 1.00 40.20 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -9.986  6.956   -32.798 1.00 40.97 27  A 1 
ATOM 226  N N   . VAL A 1 28  ? -13.767 9.891   -32.747 1.00 42.51 28  A 1 
ATOM 227  C CA  . VAL A 1 28  ? -14.514 11.130  -32.518 1.00 45.34 28  A 1 
ATOM 228  C C   . VAL A 1 28  ? -14.285 11.582  -31.077 1.00 44.58 28  A 1 
ATOM 229  O O   . VAL A 1 28  ? -14.502 10.815  -30.138 1.00 43.60 28  A 1 
ATOM 230  C CB  . VAL A 1 28  ? -16.013 10.954  -32.831 1.00 43.95 28  A 1 
ATOM 231  C CG1 . VAL A 1 28  ? -16.753 12.290  -32.726 1.00 39.12 28  A 1 
ATOM 232  C CG2 . VAL A 1 28  ? -16.231 10.403  -34.250 1.00 40.78 28  A 1 
ATOM 233  N N   . PHE A 1 29  ? -13.855 12.829  -30.902 1.00 41.96 29  A 1 
ATOM 234  C CA  . PHE A 1 29  ? -13.712 13.461  -29.592 1.00 44.23 29  A 1 
ATOM 235  C C   . PHE A 1 29  ? -14.821 14.502  -29.414 1.00 42.31 29  A 1 
ATOM 236  O O   . PHE A 1 29  ? -14.823 15.486  -30.155 1.00 41.13 29  A 1 
ATOM 237  C CB  . PHE A 1 29  ? -12.326 14.102  -29.455 1.00 42.83 29  A 1 
ATOM 238  C CG  . PHE A 1 29  ? -11.184 13.110  -29.466 1.00 42.61 29  A 1 
ATOM 239  C CD1 . PHE A 1 29  ? -10.761 12.504  -28.269 1.00 39.37 29  A 1 
ATOM 240  C CD2 . PHE A 1 29  ? -10.556 12.772  -30.678 1.00 40.66 29  A 1 
ATOM 241  C CE1 . PHE A 1 29  ? -9.710  11.572  -28.285 1.00 37.15 29  A 1 
ATOM 242  C CE2 . PHE A 1 29  ? -9.509  11.837  -30.695 1.00 37.15 29  A 1 
ATOM 243  C CZ  . PHE A 1 29  ? -9.084  11.239  -29.499 1.00 38.45 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? -15.751 14.319  -28.463 1.00 46.41 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? -16.756 15.332  -28.176 1.00 49.89 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? -16.087 16.576  -27.571 1.00 49.65 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? -15.352 16.483  -26.584 1.00 46.59 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? -17.761 14.657  -27.233 1.00 46.38 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? -16.946 13.564  -26.551 1.00 46.33 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? -15.900 13.168  -27.589 1.00 50.16 30  A 1 
ATOM 251  N N   . ASP A 1 31  ? -16.334 17.737  -28.172 1.00 45.31 31  A 1 
ATOM 252  C CA  . ASP A 1 31  ? -15.890 19.038  -27.673 1.00 51.85 31  A 1 
ATOM 253  C C   . ASP A 1 31  ? -17.082 19.724  -26.984 1.00 51.37 31  A 1 
ATOM 254  O O   . ASP A 1 31  ? -18.071 20.037  -27.642 1.00 49.01 31  A 1 
ATOM 255  C CB  . ASP A 1 31  ? -15.299 19.882  -28.824 1.00 48.15 31  A 1 
ATOM 256  C CG  . ASP A 1 31  ? -14.457 21.073  -28.337 1.00 43.41 31  A 1 
ATOM 257  O OD1 . ASP A 1 31  ? -14.757 21.607  -27.246 1.00 42.13 31  A 1 
ATOM 258  O OD2 . ASP A 1 31  ? -13.445 21.399  -29.031 1.00 42.91 31  A 1 
ATOM 259  N N   . PRO A 1 32  ? -17.060 19.952  -25.663 1.00 45.24 32  A 1 
ATOM 260  C CA  . PRO A 1 32  ? -18.192 20.545  -24.949 1.00 50.55 32  A 1 
ATOM 261  C C   . PRO A 1 32  ? -18.461 22.018  -25.300 1.00 52.84 32  A 1 
ATOM 262  O O   . PRO A 1 32  ? -19.500 22.541  -24.907 1.00 48.72 32  A 1 
ATOM 263  C CB  . PRO A 1 32  ? -17.883 20.341  -23.458 1.00 46.98 32  A 1 
ATOM 264  C CG  . PRO A 1 32  ? -16.364 20.224  -23.415 1.00 48.07 32  A 1 
ATOM 265  C CD  . PRO A 1 32  ? -16.000 19.576  -24.746 1.00 53.49 32  A 1 
ATOM 266  N N   . GLU A 1 33  ? -17.569 22.686  -26.049 1.00 41.89 33  A 1 
ATOM 267  C CA  . GLU A 1 33  ? -17.700 24.099  -26.433 1.00 50.55 33  A 1 
ATOM 268  C C   . GLU A 1 33  ? -17.652 24.337  -27.958 1.00 51.11 33  A 1 
ATOM 269  O O   . GLU A 1 33  ? -17.603 25.483  -28.409 1.00 46.81 33  A 1 
ATOM 270  C CB  . GLU A 1 33  ? -16.660 24.952  -25.674 1.00 49.48 33  A 1 
ATOM 271  C CG  . GLU A 1 33  ? -16.883 24.937  -24.151 1.00 46.29 33  A 1 
ATOM 272  C CD  . GLU A 1 33  ? -15.986 25.923  -23.373 1.00 40.00 33  A 1 
ATOM 273  O OE1 . GLU A 1 33  ? -16.195 26.032  -22.141 1.00 36.12 33  A 1 
ATOM 274  O OE2 . GLU A 1 33  ? -15.098 26.561  -23.985 1.00 41.61 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -17.719 23.287  -28.793 1.00 46.25 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -17.633 23.404  -30.252 1.00 53.73 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -18.032 22.126  -31.007 1.00 55.36 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -18.445 21.152  -30.390 1.00 50.77 34  A 1 
ATOM 279  N N   . PRO A 1 35  ? -17.955 22.101  -32.357 1.00 44.85 35  A 1 
ATOM 280  C CA  . PRO A 1 35  ? -18.237 20.896  -33.130 1.00 50.52 35  A 1 
ATOM 281  C C   . PRO A 1 35  ? -17.199 19.797  -32.847 1.00 53.01 35  A 1 
ATOM 282  O O   . PRO A 1 35  ? -16.002 20.081  -32.731 1.00 49.84 35  A 1 
ATOM 283  C CB  . PRO A 1 35  ? -18.235 21.340  -34.599 1.00 47.62 35  A 1 
ATOM 284  C CG  . PRO A 1 35  ? -17.306 22.551  -34.600 1.00 48.26 35  A 1 
ATOM 285  C CD  . PRO A 1 35  ? -17.540 23.188  -33.231 1.00 54.76 35  A 1 
ATOM 286  N N   . ASP A 1 36  ? -17.664 18.537  -32.798 1.00 39.30 36  A 1 
ATOM 287  C CA  . ASP A 1 36  ? -16.829 17.363  -32.549 1.00 47.77 36  A 1 
ATOM 288  C C   . ASP A 1 36  ? -15.616 17.317  -33.497 1.00 48.78 36  A 1 
ATOM 289  O O   . ASP A 1 36  ? -15.733 17.494  -34.714 1.00 47.51 36  A 1 
ATOM 290  C CB  . ASP A 1 36  ? -17.649 16.068  -32.707 1.00 46.99 36  A 1 
ATOM 291  C CG  . ASP A 1 36  ? -18.748 15.885  -31.655 1.00 45.02 36  A 1 
ATOM 292  O OD1 . ASP A 1 36  ? -18.596 16.423  -30.536 1.00 42.21 36  A 1 
ATOM 293  O OD2 . ASP A 1 36  ? -19.732 15.183  -31.974 1.00 43.52 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -14.437 17.039  -32.943 1.00 39.32 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -13.202 16.922  -33.724 1.00 43.69 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -13.025 15.485  -34.200 1.00 42.68 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -12.769 14.580  -33.403 1.00 42.63 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -11.995 17.436  -32.925 1.00 44.52 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -12.016 18.969  -32.831 1.00 43.02 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -10.931 19.505  -31.893 1.00 41.55 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -11.095 21.029  -31.812 1.00 37.81 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -10.885 21.552  -30.442 1.00 34.80 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? -13.127 15.302  -35.512 1.00 39.83 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? -12.877 14.029  -36.193 1.00 41.84 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? -11.399 13.985  -36.603 1.00 42.45 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? -10.934 14.840  -37.356 1.00 42.45 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? -13.832 13.853  -37.397 1.00 41.09 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? -15.311 13.938  -36.941 1.00 38.40 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? -13.554 12.504  -38.089 1.00 39.31 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? -16.333 13.892  -38.079 1.00 37.08 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -10.664 12.988  -36.123 1.00 40.97 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -9.282  12.736  -36.542 1.00 44.15 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -9.252  11.412  -37.310 1.00 43.29 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -9.557  10.356  -36.759 1.00 42.85 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -8.293  12.771  -35.353 1.00 43.49 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -8.398  14.112  -34.585 1.00 40.37 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -6.858  12.560  -35.872 1.00 41.27 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -7.480  14.230  -33.364 1.00 39.87 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? -8.891  11.502  -38.591 1.00 39.81 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? -8.703  10.348  -39.474 1.00 41.51 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? -7.215  9.975   -39.438 1.00 41.29 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? -6.363  10.794  -39.777 1.00 40.37 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? -9.195  10.659  -40.907 1.00 40.47 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? -10.679 11.106  -40.898 1.00 37.34 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? -9.009  9.422   -41.805 1.00 38.03 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? -11.220 11.554  -42.256 1.00 36.41 40  A 1 
ATOM 327  N N   . PHE A 1 41  ? -6.904  8.742   -39.022 1.00 39.47 41  A 1 
ATOM 328  C CA  . PHE A 1 41  ? -5.523  8.250   -39.017 1.00 41.74 41  A 1 
ATOM 329  C C   . PHE A 1 41  ? -5.226  7.493   -40.319 1.00 40.12 41  A 1 
ATOM 330  O O   . PHE A 1 41  ? -5.800  6.421   -40.538 1.00 39.14 41  A 1 
ATOM 331  C CB  . PHE A 1 41  ? -5.279  7.369   -37.783 1.00 40.68 41  A 1 
ATOM 332  C CG  . PHE A 1 41  ? -5.304  8.127   -36.468 1.00 39.18 41  A 1 
ATOM 333  C CD1 . PHE A 1 41  ? -4.137  8.756   -35.990 1.00 36.98 41  A 1 
ATOM 334  C CD2 . PHE A 1 41  ? -6.495  8.209   -35.722 1.00 37.36 41  A 1 
ATOM 335  C CE1 . PHE A 1 41  ? -4.157  9.453   -34.770 1.00 35.66 41  A 1 
ATOM 336  C CE2 . PHE A 1 41  ? -6.516  8.911   -34.504 1.00 35.76 41  A 1 
ATOM 337  C CZ  . PHE A 1 41  ? -5.349  9.530   -34.027 1.00 36.40 41  A 1 
ATOM 338  N N   . PRO A 1 42  ? -4.334  7.988   -41.196 1.00 38.84 42  A 1 
ATOM 339  C CA  . PRO A 1 42  ? -3.775  7.152   -42.248 1.00 39.55 42  A 1 
ATOM 340  C C   . PRO A 1 42  ? -2.806  6.138   -41.625 1.00 39.38 42  A 1 
ATOM 341  O O   . PRO A 1 42  ? -2.006  6.469   -40.752 1.00 38.48 42  A 1 
ATOM 342  C CB  . PRO A 1 42  ? -3.111  8.121   -43.231 1.00 37.88 42  A 1 
ATOM 343  C CG  . PRO A 1 42  ? -2.717  9.302   -42.351 1.00 38.34 42  A 1 
ATOM 344  C CD  . PRO A 1 42  ? -3.740  9.304   -41.213 1.00 42.00 42  A 1 
ATOM 345  N N   . PHE A 1 43  ? -2.890  4.897   -42.084 1.00 32.55 43  A 1 
ATOM 346  C CA  . PHE A 1 43  ? -2.119  3.742   -41.612 1.00 32.98 43  A 1 
ATOM 347  C C   . PHE A 1 43  ? -0.598  4.017   -41.623 1.00 32.96 43  A 1 
ATOM 348  O O   . PHE A 1 43  ? 0.051   3.917   -42.660 1.00 31.53 43  A 1 
ATOM 349  C CB  . PHE A 1 43  ? -2.487  2.540   -42.503 1.00 31.14 43  A 1 
ATOM 350  C CG  . PHE A 1 43  ? -2.951  1.294   -41.777 1.00 28.54 43  A 1 
ATOM 351  C CD1 . PHE A 1 43  ? -2.038  0.258   -41.500 1.00 25.92 43  A 1 
ATOM 352  C CD2 . PHE A 1 43  ? -4.305  1.145   -41.436 1.00 26.19 43  A 1 
ATOM 353  C CE1 . PHE A 1 43  ? -2.483  -0.934  -40.898 1.00 25.61 43  A 1 
ATOM 354  C CE2 . PHE A 1 43  ? -4.749  -0.044  -40.830 1.00 26.65 43  A 1 
ATOM 355  C CZ  . PHE A 1 43  ? -3.843  -1.087  -40.566 1.00 27.36 43  A 1 
ATOM 356  N N   . PHE A 1 44  ? -0.020  4.334   -40.462 1.00 32.98 44  A 1 
ATOM 357  C CA  . PHE A 1 44  ? 1.424   4.245   -40.230 1.00 34.28 44  A 1 
ATOM 358  C C   . PHE A 1 44  ? 1.672   3.581   -38.877 1.00 33.91 44  A 1 
ATOM 359  O O   . PHE A 1 44  ? 1.227   4.074   -37.850 1.00 32.23 44  A 1 
ATOM 360  C CB  . PHE A 1 44  ? 2.116   5.615   -40.350 1.00 32.30 44  A 1 
ATOM 361  C CG  . PHE A 1 44  ? 2.704   5.867   -41.728 1.00 29.74 44  A 1 
ATOM 362  C CD1 . PHE A 1 44  ? 4.007   5.418   -42.027 1.00 27.04 44  A 1 
ATOM 363  C CD2 . PHE A 1 44  ? 1.948   6.516   -42.715 1.00 27.22 44  A 1 
ATOM 364  C CE1 . PHE A 1 44  ? 4.549   5.617   -43.308 1.00 26.78 44  A 1 
ATOM 365  C CE2 . PHE A 1 44  ? 2.488   6.712   -43.999 1.00 27.15 44  A 1 
ATOM 366  C CZ  . PHE A 1 44  ? 3.786   6.265   -44.293 1.00 27.26 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? 2.364   2.455   -38.944 1.00 29.86 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? 3.064   1.702   -37.891 1.00 30.52 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? 2.791   2.237   -36.476 1.00 31.39 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? 3.460   3.157   -35.997 1.00 29.95 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? 4.587   1.671   -38.208 1.00 28.56 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 4.843   1.084   -39.622 1.00 25.48 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? 5.345   0.843   -37.155 1.00 25.33 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 6.292   1.215   -40.108 1.00 23.59 45  A 1 
ATOM 375  N N   . ILE A 1 46  ? 1.837   1.614   -35.781 1.00 34.43 46  A 1 
ATOM 376  C CA  . ILE A 1 46  ? 1.674   1.797   -34.336 1.00 35.78 46  A 1 
ATOM 377  C C   . ILE A 1 46  ? 2.923   1.209   -33.668 1.00 36.36 46  A 1 
ATOM 378  O O   . ILE A 1 46  ? 3.011   0.012   -33.410 1.00 34.60 46  A 1 
ATOM 379  C CB  . ILE A 1 46  ? 0.355   1.151   -33.828 1.00 33.86 46  A 1 
ATOM 380  C CG1 . ILE A 1 46  ? -0.879  1.765   -34.537 1.00 31.19 46  A 1 
ATOM 381  C CG2 . ILE A 1 46  ? 0.229   1.319   -32.298 1.00 31.13 46  A 1 
ATOM 382  C CD1 . ILE A 1 46  ? -2.212  1.079   -34.197 1.00 29.52 46  A 1 
ATOM 383  N N   . LEU A 1 47  ? 3.923   2.057   -33.422 1.00 35.39 47  A 1 
ATOM 384  C CA  . LEU A 1 47  ? 4.929   1.741   -32.414 1.00 37.81 47  A 1 
ATOM 385  C C   . LEU A 1 47  ? 4.192   1.721   -31.067 1.00 38.87 47  A 1 
ATOM 386  O O   . LEU A 1 47  ? 3.624   2.750   -30.688 1.00 36.98 47  A 1 
ATOM 387  C CB  . LEU A 1 47  ? 6.061   2.784   -32.432 1.00 35.41 47  A 1 
ATOM 388  C CG  . LEU A 1 47  ? 7.061   2.598   -33.582 1.00 32.39 47  A 1 
ATOM 389  C CD1 . LEU A 1 47  ? 7.949   3.843   -33.696 1.00 29.23 47  A 1 
ATOM 390  C CD2 . LEU A 1 47  ? 7.972   1.384   -33.365 1.00 30.86 47  A 1 
ATOM 391  N N   . PRO A 1 48  ? 4.167   0.599   -30.333 1.00 39.32 48  A 1 
ATOM 392  C CA  . PRO A 1 48  ? 3.256   0.378   -29.203 1.00 40.92 48  A 1 
ATOM 393  C C   . PRO A 1 48  ? 3.438   1.340   -28.015 1.00 42.67 48  A 1 
ATOM 394  O O   . PRO A 1 48  ? 2.706   1.237   -27.038 1.00 41.77 48  A 1 
ATOM 395  C CB  . PRO A 1 48  ? 3.448   -1.099  -28.814 1.00 38.92 48  A 1 
ATOM 396  C CG  . PRO A 1 48  ? 4.817   -1.470  -29.387 1.00 40.13 48  A 1 
ATOM 397  C CD  . PRO A 1 48  ? 4.918   -0.607  -30.636 1.00 43.24 48  A 1 
ATOM 398  N N   . ASN A 1 49  ? 4.366   2.278   -28.094 1.00 41.99 49  A 1 
ATOM 399  C CA  . ASN A 1 49  ? 4.787   3.159   -27.003 1.00 44.90 49  A 1 
ATOM 400  C C   . ASN A 1 49  ? 4.635   4.667   -27.293 1.00 44.88 49  A 1 
ATOM 401  O O   . ASN A 1 49  ? 5.163   5.477   -26.535 1.00 43.71 49  A 1 
ATOM 402  C CB  . ASN A 1 49  ? 6.227   2.774   -26.613 1.00 44.02 49  A 1 
ATOM 403  C CG  . ASN A 1 49  ? 6.334   1.387   -26.000 1.00 41.31 49  A 1 
ATOM 404  O OD1 . ASN A 1 49  ? 5.368   0.776   -25.583 1.00 39.22 49  A 1 
ATOM 405  N ND2 . ASN A 1 49  ? 7.524   0.838   -25.913 1.00 38.29 49  A 1 
ATOM 406  N N   . PHE A 1 50  ? 3.928   5.088   -28.368 1.00 42.05 50  A 1 
ATOM 407  C CA  . PHE A 1 50  ? 3.760   6.511   -28.663 1.00 44.24 50  A 1 
ATOM 408  C C   . PHE A 1 50  ? 2.291   6.891   -28.878 1.00 43.37 50  A 1 
ATOM 409  O O   . PHE A 1 50  ? 1.577   6.228   -29.622 1.00 41.94 50  A 1 
ATOM 410  C CB  . PHE A 1 50  ? 4.632   6.913   -29.855 1.00 42.86 50  A 1 
ATOM 411  C CG  . PHE A 1 50  ? 6.126   6.915   -29.569 1.00 40.82 50  A 1 
ATOM 412  C CD1 . PHE A 1 50  ? 6.750   8.072   -29.075 1.00 38.53 50  A 1 
ATOM 413  C CD2 . PHE A 1 50  ? 6.893   5.760   -29.812 1.00 39.33 50  A 1 
ATOM 414  C CE1 . PHE A 1 50  ? 8.136   8.086   -28.837 1.00 37.48 50  A 1 
ATOM 415  C CE2 . PHE A 1 50  ? 8.281   5.772   -29.570 1.00 38.71 50  A 1 
ATOM 416  C CZ  . PHE A 1 50  ? 8.900   6.937   -29.088 1.00 39.02 50  A 1 
ATOM 417  N N   . VAL A 1 51  ? 1.857   7.985   -28.251 1.00 43.57 51  A 1 
ATOM 418  C CA  . VAL A 1 51  ? 0.538   8.599   -28.469 1.00 44.73 51  A 1 
ATOM 419  C C   . VAL A 1 51  ? 0.743   10.054  -28.888 1.00 44.12 51  A 1 
ATOM 420  O O   . VAL A 1 51  ? 1.535   10.782  -28.285 1.00 43.44 51  A 1 
ATOM 421  C CB  . VAL A 1 51  ? -0.371  8.481   -27.226 1.00 44.05 51  A 1 
ATOM 422  C CG1 . VAL A 1 51  ? -1.750  9.114   -27.458 1.00 41.04 51  A 1 
ATOM 423  C CG2 . VAL A 1 51  ? -0.607  7.008   -26.854 1.00 41.13 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 0.022   10.484  -29.924 1.00 42.61 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 0.014   11.872  -30.379 1.00 43.60 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? -0.968  12.676  -29.513 1.00 43.14 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? -2.171  12.438  -29.553 1.00 42.31 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? -0.318  11.912  -31.886 1.00 42.56 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? 0.785   12.593  -32.722 1.00 40.06 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? 1.267   11.670  -33.837 1.00 37.30 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? 0.272   13.885  -33.356 1.00 39.00 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? -0.462  13.627  -28.732 1.00 41.97 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? -1.280  14.566  -27.953 1.00 43.06 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? -0.943  15.975  -28.428 1.00 42.20 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? 0.205   16.404  -28.320 1.00 40.53 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? -1.066  14.401  -26.434 1.00 41.45 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? -2.009  15.321  -25.647 1.00 38.43 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? -1.332  12.960  -25.971 1.00 39.17 53  A 1 
ATOM 439  N N   . ASN A 1 54  ? -1.932  16.685  -29.002 1.00 42.82 54  A 1 
ATOM 440  C CA  . ASN A 1 54  ? -1.776  18.054  -29.519 1.00 45.25 54  A 1 
ATOM 441  C C   . ASN A 1 54  ? -0.589  18.231  -30.493 1.00 45.61 54  A 1 
ATOM 442  O O   . ASN A 1 54  ? 0.191   19.176  -30.380 1.00 43.64 54  A 1 
ATOM 443  C CB  . ASN A 1 54  ? -1.756  19.048  -28.336 1.00 43.47 54  A 1 
ATOM 444  C CG  . ASN A 1 54  ? -3.045  19.051  -27.542 1.00 39.57 54  A 1 
ATOM 445  O OD1 . ASN A 1 54  ? -4.073  18.563  -27.971 1.00 36.89 54  A 1 
ATOM 446  N ND2 . ASN A 1 54  ? -3.039  19.592  -26.348 1.00 35.82 54  A 1 
ATOM 447  N N   . GLY A 1 55  ? -0.414  17.287  -31.419 1.00 38.44 55  A 1 
ATOM 448  C CA  . GLY A 1 55  ? 0.664   17.339  -32.420 1.00 39.67 55  A 1 
ATOM 449  C C   . GLY A 1 55  ? 2.077   17.061  -31.880 1.00 41.15 55  A 1 
ATOM 450  O O   . GLY A 1 55  ? 3.036   17.145  -32.642 1.00 39.10 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? 2.224   16.701  -30.602 1.00 39.39 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? 3.491   16.229  -30.020 1.00 41.97 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? 3.444   14.723  -29.771 1.00 42.35 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? 2.544   14.221  -29.099 1.00 41.42 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? 3.843   17.003  -28.741 1.00 41.27 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? 4.403   18.395  -29.065 1.00 37.23 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? 4.845   19.126  -27.788 1.00 35.27 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? 5.472   20.476  -28.160 1.00 31.08 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? 5.902   21.237  -26.959 1.00 28.31 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 4.448   14.027  -30.290 1.00 38.80 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 4.676   12.612  -30.028 1.00 40.79 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 5.142   12.458  -28.571 1.00 42.03 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 6.234   12.901  -28.217 1.00 41.55 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 5.716   12.086  -31.042 1.00 40.35 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 5.518   10.596  -31.387 1.00 37.52 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 4.411   10.413  -32.421 1.00 34.22 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 6.805   10.020  -31.978 1.00 36.76 57  A 1 
ATOM 468  N N   . SER A 1 58  ? 4.310   11.872  -27.719 1.00 43.32 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? 4.641   11.618  -26.317 1.00 45.49 58  A 1 
ATOM 470  C C   . SER A 1 58  ? 4.915   10.129  -26.127 1.00 45.69 58  A 1 
ATOM 471  O O   . SER A 1 58  ? 4.097   9.294   -26.513 1.00 44.99 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? 3.518   12.098  -25.400 1.00 43.98 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 3.397   13.504  -25.500 1.00 40.18 58  A 1 
ATOM 474  N N   . PHE A 1 59  ? 6.064   9.799   -25.554 1.00 39.95 59  A 1 
ATOM 475  C CA  . PHE A 1 59  ? 6.422   8.420   -25.226 1.00 40.55 59  A 1 
ATOM 476  C C   . PHE A 1 59  ? 5.520   7.929   -24.085 1.00 40.93 59  A 1 
ATOM 477  O O   . PHE A 1 59  ? 5.557   8.464   -22.977 1.00 40.10 59  A 1 
ATOM 478  C CB  . PHE A 1 59  ? 7.916   8.345   -24.873 1.00 39.04 59  A 1 
ATOM 479  C CG  . PHE A 1 59  ? 8.468   6.929   -24.808 1.00 36.37 59  A 1 
ATOM 480  C CD1 . PHE A 1 59  ? 8.602   6.267   -23.575 1.00 33.95 59  A 1 
ATOM 481  C CD2 . PHE A 1 59  ? 8.858   6.276   -25.989 1.00 34.48 59  A 1 
ATOM 482  C CE1 . PHE A 1 59  ? 9.124   4.961   -23.531 1.00 32.37 59  A 1 
ATOM 483  C CE2 . PHE A 1 59  ? 9.379   4.969   -25.942 1.00 33.23 59  A 1 
ATOM 484  C CZ  . PHE A 1 59  ? 9.515   4.312   -24.716 1.00 33.98 59  A 1 
ATOM 485  N N   . TYR A 1 60  ? 4.688   6.926   -24.359 1.00 43.06 60  A 1 
ATOM 486  C CA  . TYR A 1 60  ? 3.885   6.243   -23.355 1.00 43.53 60  A 1 
ATOM 487  C C   . TYR A 1 60  ? 4.696   5.041   -22.875 1.00 44.35 60  A 1 
ATOM 488  O O   . TYR A 1 60  ? 4.744   4.014   -23.550 1.00 42.60 60  A 1 
ATOM 489  C CB  . TYR A 1 60  ? 2.511   5.868   -23.942 1.00 40.72 60  A 1 
ATOM 490  C CG  . TYR A 1 60  ? 1.341   6.177   -23.024 1.00 38.43 60  A 1 
ATOM 491  C CD1 . TYR A 1 60  ? 0.834   5.189   -22.154 1.00 35.82 60  A 1 
ATOM 492  C CD2 . TYR A 1 60  ? 0.752   7.454   -23.059 1.00 34.97 60  A 1 
ATOM 493  C CE1 . TYR A 1 60  ? -0.271  5.478   -21.326 1.00 32.40 60  A 1 
ATOM 494  C CE2 . TYR A 1 60  ? -0.348  7.741   -22.230 1.00 33.00 60  A 1 
ATOM 495  C CZ  . TYR A 1 60  ? -0.868  6.756   -21.367 1.00 33.08 60  A 1 
ATOM 496  O OH  . TYR A 1 60  ? -1.938  7.038   -20.581 1.00 31.64 60  A 1 
ATOM 497  N N   . LYS A 1 61  ? 5.366   5.159   -21.727 1.00 49.34 61  A 1 
ATOM 498  C CA  . LYS A 1 61  ? 5.922   3.968   -21.063 1.00 50.15 61  A 1 
ATOM 499  C C   . LYS A 1 61  ? 4.724   3.067   -20.761 1.00 51.31 61  A 1 
ATOM 500  O O   . LYS A 1 61  ? 3.836   3.457   -20.001 1.00 48.16 61  A 1 
ATOM 501  C CB  . LYS A 1 61  ? 6.758   4.351   -19.823 1.00 47.25 61  A 1 
ATOM 502  C CG  . LYS A 1 61  ? 7.708   3.220   -19.358 1.00 42.85 61  A 1 
ATOM 503  C CD  . LYS A 1 61  ? 8.556   3.621   -18.128 1.00 41.50 61  A 1 
ATOM 504  C CE  . LYS A 1 61  ? 9.496   2.486   -17.690 1.00 38.63 61  A 1 
ATOM 505  N NZ  . LYS A 1 61  ? 10.169  2.731   -16.374 1.00 34.93 61  A 1 
ATOM 506  N N   . ASN A 1 62  ? 4.634   1.939   -21.455 1.00 53.33 62  A 1 
ATOM 507  C CA  . ASN A 1 62  ? 3.528   1.003   -21.300 1.00 54.66 62  A 1 
ATOM 508  C C   . ASN A 1 62  ? 3.434   0.629   -19.813 1.00 55.64 62  A 1 
ATOM 509  O O   . ASN A 1 62  ? 4.400   0.123   -19.240 1.00 53.06 62  A 1 
ATOM 510  C CB  . ASN A 1 62  ? 3.773   -0.237  -22.195 1.00 50.34 62  A 1 
ATOM 511  C CG  . ASN A 1 62  ? 2.867   -0.329  -23.411 1.00 45.21 62  A 1 
ATOM 512  O OD1 . ASN A 1 62  ? 1.698   0.005   -23.361 1.00 42.70 62  A 1 
ATOM 513  N ND2 . ASN A 1 62  ? 3.350   -0.842  -24.517 1.00 40.47 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? 2.258   0.825   -19.197 1.00 55.41 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? 1.972   0.337   -17.833 1.00 54.90 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? 2.205   -1.182  -17.697 1.00 56.51 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? 2.355   -1.692  -16.594 1.00 52.39 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? 0.518   0.707   -17.478 1.00 50.30 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? 0.312   2.196   -17.134 1.00 46.83 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? -1.166  2.570   -17.235 1.00 44.08 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? 0.776   2.505   -15.707 1.00 45.15 63  A 1 
ATOM 522  N N   . TYR A 1 64  ? 2.309   -1.880  -18.818 1.00 57.22 64  A 1 
ATOM 523  C CA  . TYR A 1 64  ? 2.636   -3.302  -18.941 1.00 58.39 64  A 1 
ATOM 524  C C   . TYR A 1 64  ? 4.146   -3.615  -18.934 1.00 62.08 64  A 1 
ATOM 525  O O   . TYR A 1 64  ? 4.504   -4.784  -19.074 1.00 57.56 64  A 1 
ATOM 526  C CB  . TYR A 1 64  ? 1.965   -3.844  -20.208 1.00 51.71 64  A 1 
ATOM 527  C CG  . TYR A 1 64  ? 0.452   -3.742  -20.187 1.00 47.48 64  A 1 
ATOM 528  C CD1 . TYR A 1 64  ? -0.295  -4.665  -19.428 1.00 43.49 64  A 1 
ATOM 529  C CD2 . TYR A 1 64  ? -0.213  -2.730  -20.906 1.00 41.32 64  A 1 
ATOM 530  C CE1 . TYR A 1 64  ? -1.699  -4.577  -19.386 1.00 37.31 64  A 1 
ATOM 531  C CE2 . TYR A 1 64  ? -1.622  -2.637  -20.863 1.00 38.61 64  A 1 
ATOM 532  C CZ  . TYR A 1 64  ? -2.363  -3.562  -20.104 1.00 39.61 64  A 1 
ATOM 533  O OH  . TYR A 1 64  ? -3.719  -3.474  -20.058 1.00 37.28 64  A 1 
ATOM 534  N N   . GLU A 1 65  ? 5.030   -2.637  -18.779 1.00 69.42 65  A 1 
ATOM 535  C CA  . GLU A 1 65  ? 6.489   -2.870  -18.775 1.00 73.95 65  A 1 
ATOM 536  C C   . GLU A 1 65  ? 7.147   -2.832  -17.391 1.00 79.60 65  A 1 
ATOM 537  O O   . GLU A 1 65  ? 8.334   -3.122  -17.276 1.00 75.49 65  A 1 
ATOM 538  C CB  . GLU A 1 65  ? 7.216   -1.953  -19.765 1.00 64.81 65  A 1 
ATOM 539  C CG  . GLU A 1 65  ? 6.818   -2.283  -21.209 1.00 55.39 65  A 1 
ATOM 540  C CD  . GLU A 1 65  ? 7.896   -1.902  -22.211 1.00 50.98 65  A 1 
ATOM 541  O OE1 . GLU A 1 65  ? 8.172   -2.794  -23.052 1.00 44.81 65  A 1 
ATOM 542  O OE2 . GLU A 1 65  ? 8.464   -0.798  -22.096 1.00 46.95 65  A 1 
ATOM 543  N N   . MET A 1 66  ? 6.375   -2.523  -16.333 1.00 88.06 66  A 1 
ATOM 544  C CA  . MET A 1 66  ? 6.919   -2.341  -14.990 1.00 90.72 66  A 1 
ATOM 545  C C   . MET A 1 66  ? 7.473   -3.641  -14.399 1.00 92.88 66  A 1 
ATOM 546  O O   . MET A 1 66  ? 6.784   -4.665  -14.320 1.00 91.77 66  A 1 
ATOM 547  C CB  . MET A 1 66  ? 5.846   -1.731  -14.089 1.00 87.20 66  A 1 
ATOM 548  C CG  . MET A 1 66  ? 6.411   -1.317  -12.727 1.00 81.79 66  A 1 
ATOM 549  S SD  . MET A 1 66  ? 5.153   -0.729  -11.575 1.00 79.52 66  A 1 
ATOM 550  C CE  . MET A 1 66  ? 4.218   -2.260  -11.402 1.00 69.12 66  A 1 
ATOM 551  N N   . LYS A 1 67  ? 8.699   -3.559  -13.895 1.00 95.70 67  A 1 
ATOM 552  C CA  . LYS A 1 67  ? 9.384   -4.602  -13.131 1.00 96.31 67  A 1 
ATOM 553  C C   . LYS A 1 67  ? 9.244   -4.327  -11.638 1.00 97.02 67  A 1 
ATOM 554  O O   . LYS A 1 67  ? 9.591   -3.244  -11.171 1.00 96.79 67  A 1 
ATOM 555  C CB  . LYS A 1 67  ? 10.860  -4.655  -13.515 1.00 95.37 67  A 1 
ATOM 556  C CG  . LYS A 1 67  ? 11.090  -4.927  -15.006 1.00 92.84 67  A 1 
ATOM 557  C CD  . LYS A 1 67  ? 12.597  -4.962  -15.266 1.00 91.97 67  A 1 
ATOM 558  C CE  . LYS A 1 67  ? 12.870  -5.233  -16.739 1.00 86.59 67  A 1 
ATOM 559  N NZ  . LYS A 1 67  ? 14.327  -5.358  -16.963 1.00 82.83 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? 8.777   -5.316  -10.871 1.00 97.61 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? 8.623   -5.200  -9.423  1.00 98.01 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? 9.482   -6.238  -8.696  1.00 98.28 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? 9.462   -7.424  -9.024  1.00 98.06 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? 7.126   -5.244  -9.071  1.00 97.67 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? 6.821   -4.955  -7.587  1.00 96.62 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? 5.489   -4.221  -7.451  1.00 92.97 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? 6.715   -6.238  -6.759  1.00 92.87 68  A 1 
ATOM 568  N N   . GLY A 1 69  ? 10.213  -5.795  -7.677  1.00 98.54 69  A 1 
ATOM 569  C CA  . GLY A 1 69  ? 10.971  -6.647  -6.766  1.00 98.69 69  A 1 
ATOM 570  C C   . GLY A 1 69  ? 10.352  -6.714  -5.370  1.00 98.80 69  A 1 
ATOM 571  O O   . GLY A 1 69  ? 9.836   -5.717  -4.874  1.00 98.68 69  A 1 
ATOM 572  N N   . ILE A 1 70  ? 10.420  -7.868  -4.701  1.00 98.79 70  A 1 
ATOM 573  C CA  . ILE A 1 70  ? 10.082  -8.015  -3.278  1.00 98.86 70  A 1 
ATOM 574  C C   . ILE A 1 70  ? 11.303  -8.547  -2.530  1.00 98.88 70  A 1 
ATOM 575  O O   . ILE A 1 70  ? 11.768  -9.649  -2.810  1.00 98.78 70  A 1 
ATOM 576  C CB  . ILE A 1 70  ? 8.843   -8.912  -3.050  1.00 98.79 70  A 1 
ATOM 577  C CG1 . ILE A 1 70  ? 7.619   -8.374  -3.827  1.00 98.44 70  A 1 
ATOM 578  C CG2 . ILE A 1 70  ? 8.535   -9.013  -1.538  1.00 98.60 70  A 1 
ATOM 579  C CD1 . ILE A 1 70  ? 6.327   -9.172  -3.630  1.00 97.55 70  A 1 
ATOM 580  N N   . VAL A 1 71  ? 11.789  -7.801  -1.532  1.00 98.86 71  A 1 
ATOM 581  C CA  . VAL A 1 71  ? 12.854  -8.226  -0.614  1.00 98.88 71  A 1 
ATOM 582  C C   . VAL A 1 71  ? 12.229  -8.712  0.691   1.00 98.84 71  A 1 
ATOM 583  O O   . VAL A 1 71  ? 11.520  -7.976  1.370   1.00 98.58 71  A 1 
ATOM 584  C CB  . VAL A 1 71  ? 13.882  -7.106  -0.366  1.00 98.82 71  A 1 
ATOM 585  C CG1 . VAL A 1 71  ? 15.062  -7.634  0.463   1.00 98.39 71  A 1 
ATOM 586  C CG2 . VAL A 1 71  ? 14.458  -6.553  -1.670  1.00 98.36 71  A 1 
ATOM 587  N N   . GLY A 1 72  ? 12.481  -9.965  1.054   1.00 98.79 72  A 1 
ATOM 588  C CA  . GLY A 1 72  ? 11.835  -10.645 2.182   1.00 98.71 72  A 1 
ATOM 589  C C   . GLY A 1 72  ? 10.576  -11.422 1.783   1.00 98.63 72  A 1 
ATOM 590  O O   . GLY A 1 72  ? 9.691   -11.622 2.615   1.00 98.05 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? 10.501  -11.887 0.545   1.00 98.71 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? 9.334   -12.563 -0.037  1.00 98.68 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? 8.866   -13.814 0.737   1.00 98.54 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? 7.684   -14.152 0.727   1.00 97.93 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? 9.693   -12.929 -1.483  1.00 98.58 73  A 1 
ATOM 596  N N   . THR A 1 74  ? 9.771   -14.502 1.451   1.00 98.51 74  A 1 
ATOM 597  C CA  . THR A 1 74  ? 9.433   -15.697 2.251   1.00 98.29 74  A 1 
ATOM 598  C C   . THR A 1 74  ? 8.845   -15.381 3.628   1.00 97.98 74  A 1 
ATOM 599  O O   . THR A 1 74  ? 8.294   -16.277 4.283   1.00 97.02 74  A 1 
ATOM 600  C CB  . THR A 1 74  ? 10.654  -16.611 2.414   1.00 98.10 74  A 1 
ATOM 601  O OG1 . THR A 1 74  ? 11.736  -15.894 2.957   1.00 97.05 74  A 1 
ATOM 602  C CG2 . THR A 1 74  ? 11.104  -17.199 1.082   1.00 96.49 74  A 1 
ATOM 603  N N   . GLY A 1 75  ? 8.950   -14.131 4.091   1.00 98.25 75  A 1 
ATOM 604  C CA  . GLY A 1 75  ? 8.373   -13.658 5.348   1.00 98.09 75  A 1 
ATOM 605  C C   . GLY A 1 75  ? 6.847   -13.539 5.290   1.00 98.14 75  A 1 
ATOM 606  O O   . GLY A 1 75  ? 6.245   -13.569 4.221   1.00 97.78 75  A 1 
ATOM 607  N N   . MET A 1 76  ? 6.203   -13.367 6.454   1.00 98.23 76  A 1 
ATOM 608  C CA  . MET A 1 76  ? 4.734   -13.288 6.533   1.00 98.25 76  A 1 
ATOM 609  C C   . MET A 1 76  ? 4.171   -12.131 5.699   1.00 98.42 76  A 1 
ATOM 610  O O   . MET A 1 76  ? 3.281   -12.353 4.882   1.00 98.13 76  A 1 
ATOM 611  C CB  . MET A 1 76  ? 4.280   -13.168 7.996   1.00 98.03 76  A 1 
ATOM 612  C CG  . MET A 1 76  ? 4.600   -14.434 8.798   1.00 96.95 76  A 1 
ATOM 613  S SD  . MET A 1 76  ? 4.029   -14.435 10.514  1.00 95.31 76  A 1 
ATOM 614  C CE  . MET A 1 76  ? 2.237   -14.572 10.262  1.00 87.28 76  A 1 
ATOM 615  N N   . VAL A 1 77  ? 4.729   -10.921 5.834   1.00 98.49 77  A 1 
ATOM 616  C CA  . VAL A 1 77  ? 4.295   -9.744  5.060   1.00 98.60 77  A 1 
ATOM 617  C C   . VAL A 1 77  ? 4.610   -9.911  3.569   1.00 98.64 77  A 1 
ATOM 618  O O   . VAL A 1 77  ? 3.759   -9.618  2.738   1.00 98.50 77  A 1 
ATOM 619  C CB  . VAL A 1 77  ? 4.922   -8.449  5.606   1.00 98.50 77  A 1 
ATOM 620  C CG1 . VAL A 1 77  ? 4.509   -7.218  4.788   1.00 98.08 77  A 1 
ATOM 621  C CG2 . VAL A 1 77  ? 4.513   -8.196  7.061   1.00 98.10 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 5.787   -10.434 3.214   1.00 98.57 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 6.162   -10.676 1.815   1.00 98.58 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 5.200   -11.621 1.093   1.00 98.59 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 4.800   -11.349 -0.035  1.00 98.43 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 4.745   -12.687 1.756   1.00 98.46 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 3.712   -13.592 1.214   1.00 98.35 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 2.383   -12.870 1.005   1.00 98.45 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 1.806   -12.976 -0.070  1.00 98.07 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 3.535   -14.811 2.128   1.00 97.95 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 4.744   -15.753 2.062   1.00 95.87 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 4.582   -16.896 3.065   1.00 92.34 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 5.734   -17.820 3.032   1.00 87.16 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 5.893   -18.856 2.226   1.00 81.78 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 5.005   -19.183 1.326   1.00 72.09 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 6.962   -19.588 2.304   1.00 76.42 79  A 1 
ATOM 637  N N   . VAL A 1 80  ? 1.946   -12.074 1.976   1.00 98.41 80  A 1 
ATOM 638  C CA  . VAL A 1 80  ? 0.717   -11.270 1.840   1.00 98.48 80  A 1 
ATOM 639  C C   . VAL A 1 80  ? 0.837   -10.240 0.710   1.00 98.52 80  A 1 
ATOM 640  O O   . VAL A 1 80  ? -0.137  -10.004 0.001   1.00 98.27 80  A 1 
ATOM 641  C CB  . VAL A 1 80  ? 0.339   -10.601 3.176   1.00 98.42 80  A 1 
ATOM 642  C CG1 . VAL A 1 80  ? -0.910  -9.719  3.048   1.00 97.87 80  A 1 
ATOM 643  C CG2 . VAL A 1 80  ? 0.018   -11.652 4.249   1.00 97.73 80  A 1 
ATOM 644  N N   . MET A 1 81  ? 2.020   -9.653  0.472   1.00 98.62 81  A 1 
ATOM 645  C CA  . MET A 1 81  ? 2.251   -8.786  -0.693  1.00 98.58 81  A 1 
ATOM 646  C C   . MET A 1 81  ? 2.045   -9.533  -2.009  1.00 98.45 81  A 1 
ATOM 647  O O   . MET A 1 81  ? 1.351   -9.022  -2.880  1.00 98.15 81  A 1 
ATOM 648  C CB  . MET A 1 81  ? 3.670   -8.210  -0.693  1.00 98.57 81  A 1 
ATOM 649  C CG  . MET A 1 81  ? 3.909   -7.158  0.377   1.00 98.18 81  A 1 
ATOM 650  S SD  . MET A 1 81  ? 5.657   -6.714  0.462   1.00 97.90 81  A 1 
ATOM 651  C CE  . MET A 1 81  ? 5.530   -5.256  1.496   1.00 94.17 81  A 1 
ATOM 652  N N   . ILE A 1 82  ? 2.601   -10.736 -2.146  1.00 98.56 82  A 1 
ATOM 653  C CA  . ILE A 1 82  ? 2.443   -11.570 -3.350  1.00 98.50 82  A 1 
ATOM 654  C C   . ILE A 1 82  ? 0.957   -11.876 -3.591  1.00 98.22 82  A 1 
ATOM 655  O O   . ILE A 1 82  ? 0.449   -11.625 -4.682  1.00 97.70 82  A 1 
ATOM 656  C CB  . ILE A 1 82  ? 3.292   -12.858 -3.235  1.00 98.50 82  A 1 
ATOM 657  C CG1 . ILE A 1 82  ? 4.801   -12.518 -3.201  1.00 98.13 82  A 1 
ATOM 658  C CG2 . ILE A 1 82  ? 3.008   -13.817 -4.408  1.00 98.05 82  A 1 
ATOM 659  C CD1 . ILE A 1 82  ? 5.672   -13.669 -2.682  1.00 97.00 82  A 1 
ATOM 660  N N   . ASP A 1 83  ? 0.243   -12.324 -2.552  1.00 98.22 83  A 1 
ATOM 661  C CA  . ASP A 1 83  ? -1.193  -12.609 -2.630  1.00 97.91 83  A 1 
ATOM 662  C C   . ASP A 1 83  ? -2.006  -11.367 -3.036  1.00 97.89 83  A 1 
ATOM 663  O O   . ASP A 1 83  ? -2.981  -11.451 -3.788  1.00 97.14 83  A 1 
ATOM 664  C CB  . ASP A 1 83  ? -1.705  -13.095 -1.262  1.00 97.40 83  A 1 
ATOM 665  C CG  . ASP A 1 83  ? -1.145  -14.437 -0.779  1.00 91.09 83  A 1 
ATOM 666  O OD1 . ASP A 1 83  ? -0.560  -15.184 -1.595  1.00 84.91 83  A 1 
ATOM 667  O OD2 . ASP A 1 83  ? -1.344  -14.711 0.429   1.00 83.85 83  A 1 
ATOM 668  N N   . LEU A 1 84  ? -1.625  -10.180 -2.541  1.00 98.01 84  A 1 
ATOM 669  C CA  . LEU A 1 84  ? -2.286  -8.916  -2.871  1.00 97.88 84  A 1 
ATOM 670  C C   . LEU A 1 84  ? -2.035  -8.472  -4.305  1.00 97.59 84  A 1 
ATOM 671  O O   . LEU A 1 84  ? -2.976  -8.020  -4.955  1.00 96.72 84  A 1 
ATOM 672  C CB  . LEU A 1 84  ? -1.826  -7.817  -1.906  1.00 97.82 84  A 1 
ATOM 673  C CG  . LEU A 1 84  ? -2.595  -7.823  -0.589  1.00 96.81 84  A 1 
ATOM 674  C CD1 . LEU A 1 84  ? -1.910  -6.898  0.409   1.00 95.32 84  A 1 
ATOM 675  C CD2 . LEU A 1 84  ? -4.023  -7.309  -0.820  1.00 95.24 84  A 1 
ATOM 676  N N   . LEU A 1 85  ? -0.812  -8.593  -4.808  1.00 97.81 85  A 1 
ATOM 677  C CA  . LEU A 1 85  ? -0.496  -8.296  -6.209  1.00 97.28 85  A 1 
ATOM 678  C C   . LEU A 1 85  ? -1.361  -9.143  -7.150  1.00 96.66 85  A 1 
ATOM 679  O O   . LEU A 1 85  ? -1.876  -8.631  -8.142  1.00 95.76 85  A 1 
ATOM 680  C CB  . LEU A 1 85  ? 0.997   -8.557  -6.476  1.00 97.30 85  A 1 
ATOM 681  C CG  . LEU A 1 85  ? 1.986   -7.582  -5.813  1.00 96.70 85  A 1 
ATOM 682  C CD1 . LEU A 1 85  ? 3.412   -8.097  -6.032  1.00 95.95 85  A 1 
ATOM 683  C CD2 . LEU A 1 85  ? 1.887   -6.177  -6.399  1.00 95.89 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? -1.575  -10.421 -6.807  1.00 97.19 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? -2.451  -11.313 -7.570  1.00 96.68 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? -3.925  -10.895 -7.470  1.00 96.35 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? -4.557  -10.634 -8.497  1.00 94.95 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? -2.215  -12.766 -7.130  1.00 95.76 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? -3.048  -13.750 -7.960  1.00 89.25 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? -2.591  -15.212 -7.862  1.00 90.04 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? -3.278  -16.059 -8.483  1.00 81.44 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? -1.514  -15.484 -7.298  1.00 83.81 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? -4.462  -10.745 -6.254  1.00 96.60 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? -5.876  -10.403 -6.011  1.00 96.24 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? -6.283  -9.056  -6.602  1.00 95.85 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? -7.424  -8.891  -7.009  1.00 94.45 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? -6.166  -10.401 -4.504  1.00 96.28 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? -6.251  -11.821 -3.935  1.00 92.41 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? -6.470  -11.788 -2.418  1.00 88.01 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? -6.536  -13.224 -1.893  1.00 83.49 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? -6.770  -13.278 -0.429  1.00 74.87 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? -5.369  -8.088  -6.641  1.00 95.49 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? -5.601  -6.742  -7.184  1.00 94.50 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? -5.309  -6.635  -8.676  1.00 93.79 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? -5.448  -5.545  -9.219  1.00 91.38 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? -4.797  -5.713  -6.372  1.00 94.91 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? -5.323  -5.597  -4.937  1.00 94.16 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? -4.489  -4.598  -4.138  1.00 93.80 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? -5.100  -4.347  -2.821  1.00 92.51 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? -5.686  -3.240  -2.413  1.00 92.92 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? -5.712  -2.143  -3.119  1.00 87.00 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? -6.278  -3.229  -1.256  1.00 87.30 88  A 1 
ATOM 713  N N   . ASN A 1 89  ? -4.919  -7.731  -9.337  1.00 92.49 89  A 1 
ATOM 714  C CA  . ASN A 1 89  ? -4.458  -7.718  -10.725 1.00 91.28 89  A 1 
ATOM 715  C C   . ASN A 1 89  ? -3.434  -6.600  -10.981 1.00 91.68 89  A 1 
ATOM 716  O O   . ASN A 1 89  ? -3.530  -5.861  -11.956 1.00 89.57 89  A 1 
ATOM 717  C CB  . ASN A 1 89  ? -5.669  -7.689  -11.677 1.00 90.23 89  A 1 
ATOM 718  C CG  . ASN A 1 89  ? -6.426  -8.994  -11.655 1.00 82.15 89  A 1 
ATOM 719  O OD1 . ASN A 1 89  ? -5.847  -10.066 -11.775 1.00 76.52 89  A 1 
ATOM 720  N ND2 . ASN A 1 89  ? -7.729  -8.946  -11.520 1.00 72.74 89  A 1 
ATOM 721  N N   . PHE A 1 90  ? -2.472  -6.464  -10.082 1.00 93.67 90  A 1 
ATOM 722  C CA  . PHE A 1 90  ? -1.484  -5.394  -10.123 1.00 93.71 90  A 1 
ATOM 723  C C   . PHE A 1 90  ? -0.742  -5.397  -11.475 1.00 93.29 90  A 1 
ATOM 724  O O   . PHE A 1 90  ? -0.298  -6.466  -11.919 1.00 91.76 90  A 1 
ATOM 725  C CB  . PHE A 1 90  ? -0.533  -5.555  -8.934  1.00 94.01 90  A 1 
ATOM 726  C CG  . PHE A 1 90  ? 0.337   -4.345  -8.691  1.00 94.72 90  A 1 
ATOM 727  C CD1 . PHE A 1 90  ? 1.574   -4.229  -9.342  1.00 93.91 90  A 1 
ATOM 728  C CD2 . PHE A 1 90  ? -0.087  -3.340  -7.804  1.00 94.12 90  A 1 
ATOM 729  C CE1 . PHE A 1 90  ? 2.389   -3.116  -9.092  1.00 93.61 90  A 1 
ATOM 730  C CE2 . PHE A 1 90  ? 0.735   -2.230  -7.554  1.00 93.76 90  A 1 
ATOM 731  C CZ  . PHE A 1 90  ? 1.977   -2.122  -8.195  1.00 94.37 90  A 1 
ATOM 732  N N   . PRO A 1 91  ? -0.624  -4.239  -12.164 1.00 91.12 91  A 1 
ATOM 733  C CA  . PRO A 1 91  ? -0.111  -4.168  -13.526 1.00 89.94 91  A 1 
ATOM 734  C C   . PRO A 1 91  ? 1.416   -4.301  -13.534 1.00 90.31 91  A 1 
ATOM 735  O O   . PRO A 1 91  ? 2.125   -3.314  -13.372 1.00 88.33 91  A 1 
ATOM 736  C CB  . PRO A 1 91  ? -0.607  -2.818  -14.064 1.00 87.94 91  A 1 
ATOM 737  C CG  . PRO A 1 91  ? -0.666  -1.941  -12.818 1.00 86.57 91  A 1 
ATOM 738  C CD  . PRO A 1 91  ? -1.091  -2.928  -11.728 1.00 89.71 91  A 1 
ATOM 739  N N   . LEU A 1 92  ? 1.930   -5.506  -13.704 1.00 89.74 92  A 1 
ATOM 740  C CA  . LEU A 1 92  ? 3.365   -5.776  -13.787 1.00 90.40 92  A 1 
ATOM 741  C C   . LEU A 1 92  ? 3.710   -6.692  -14.966 1.00 91.13 92  A 1 
ATOM 742  O O   . LEU A 1 92  ? 2.943   -7.597  -15.306 1.00 88.06 92  A 1 
ATOM 743  C CB  . LEU A 1 92  ? 3.886   -6.286  -12.426 1.00 86.37 92  A 1 
ATOM 744  C CG  . LEU A 1 92  ? 3.294   -7.622  -11.931 1.00 85.46 92  A 1 
ATOM 745  C CD1 . LEU A 1 92  ? 4.049   -8.836  -12.468 1.00 81.79 92  A 1 
ATOM 746  C CD2 . LEU A 1 92  ? 3.386   -7.676  -10.404 1.00 83.28 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? 4.866   -6.450  -15.565 1.00 90.48 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? 5.460   -7.302  -16.609 1.00 89.92 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? 6.294   -8.418  -15.983 1.00 91.52 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? 6.137   -9.583  -16.345 1.00 89.76 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? 6.302   -6.424  -17.544 1.00 86.69 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? 6.895   -7.172  -18.749 1.00 80.05 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? 7.637   -6.161  -19.642 1.00 74.43 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? 8.209   -6.753  -20.926 1.00 65.92 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? 8.749   -5.668  -21.800 1.00 57.69 93  A 1 
ATOM 756  N N   . GLU A 1 94  ? 7.149   -8.053  -15.031 1.00 93.88 94  A 1 
ATOM 757  C CA  . GLU A 1 94  ? 8.075   -8.977  -14.382 1.00 95.18 94  A 1 
ATOM 758  C C   . GLU A 1 94  ? 8.022   -8.825  -12.859 1.00 96.42 94  A 1 
ATOM 759  O O   . GLU A 1 94  ? 8.028   -7.716  -12.321 1.00 95.88 94  A 1 
ATOM 760  C CB  . GLU A 1 94  ? 9.497   -8.777  -14.921 1.00 94.03 94  A 1 
ATOM 761  C CG  . GLU A 1 94  ? 9.615   -9.138  -16.415 1.00 87.88 94  A 1 
ATOM 762  C CD  . GLU A 1 94  ? 11.039  -8.986  -16.957 1.00 86.24 94  A 1 
ATOM 763  O OE1 . GLU A 1 94  ? 11.188  -8.584  -18.129 1.00 76.50 94  A 1 
ATOM 764  O OE2 . GLU A 1 94  ? 11.990  -9.261  -16.199 1.00 78.42 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? 7.971   -9.961  -12.165 1.00 97.12 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? 8.036   -10.051 -10.710 1.00 97.70 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? 9.312   -10.794 -10.313 1.00 97.96 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? 9.549   -11.909 -10.776 1.00 97.61 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? 6.776   -10.755 -10.178 1.00 97.66 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? 6.739   -10.931 -8.648  1.00 97.49 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? 6.691   -9.593  -7.906  1.00 96.63 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? 5.504   -11.735 -8.244  1.00 96.56 95  A 1 
ATOM 773  N N   . TYR A 1 96  ? 10.082  -10.204 -9.404  1.00 98.47 96  A 1 
ATOM 774  C CA  . TYR A 1 96  ? 11.262  -10.831 -8.821  1.00 98.55 96  A 1 
ATOM 775  C C   . TYR A 1 96  ? 11.098  -10.979 -7.312  1.00 98.69 96  A 1 
ATOM 776  O O   . TYR A 1 96  ? 10.756  -10.027 -6.609  1.00 98.51 96  A 1 
ATOM 777  C CB  . TYR A 1 96  ? 12.500  -10.013 -9.160  1.00 98.32 96  A 1 
ATOM 778  C CG  . TYR A 1 96  ? 12.720  -9.784  -10.640 1.00 98.01 96  A 1 
ATOM 779  C CD1 . TYR A 1 96  ? 13.110  -10.847 -11.477 1.00 96.69 96  A 1 
ATOM 780  C CD2 . TYR A 1 96  ? 12.542  -8.494  -11.170 1.00 96.84 96  A 1 
ATOM 781  C CE1 . TYR A 1 96  ? 13.372  -10.607 -12.838 1.00 95.73 96  A 1 
ATOM 782  C CE2 . TYR A 1 96  ? 12.804  -8.252  -12.526 1.00 95.83 96  A 1 
ATOM 783  C CZ  . TYR A 1 96  ? 13.239  -9.302  -13.356 1.00 95.97 96  A 1 
ATOM 784  O OH  . TYR A 1 96  ? 13.563  -9.037  -14.646 1.00 94.04 96  A 1 
ATOM 785  N N   . LEU A 1 97  ? 11.364  -12.176 -6.802  1.00 98.57 97  A 1 
ATOM 786  C CA  . LEU A 1 97  ? 11.198  -12.508 -5.393  1.00 98.72 97  A 1 
ATOM 787  C C   . LEU A 1 97  ? 12.570  -12.758 -4.771  1.00 98.77 97  A 1 
ATOM 788  O O   . LEU A 1 97  ? 13.271  -13.686 -5.168  1.00 98.54 97  A 1 
ATOM 789  C CB  . LEU A 1 97  ? 10.259  -13.719 -5.263  1.00 98.61 97  A 1 
ATOM 790  C CG  . LEU A 1 97  ? 8.864   -13.543 -5.898  1.00 98.28 97  A 1 
ATOM 791  C CD1 . LEU A 1 97  ? 8.018   -14.781 -5.618  1.00 97.81 97  A 1 
ATOM 792  C CD2 . LEU A 1 97  ? 8.115   -12.321 -5.358  1.00 97.70 97  A 1 
ATOM 793  N N   . SER A 1 98  ? 12.948  -11.940 -3.797  1.00 98.76 98  A 1 
ATOM 794  C CA  . SER A 1 98  ? 14.212  -12.062 -3.075  1.00 98.79 98  A 1 
ATOM 795  C C   . SER A 1 98  ? 13.979  -12.338 -1.589  1.00 98.80 98  A 1 
ATOM 796  O O   . SER A 1 98  ? 13.002  -11.880 -0.986  1.00 98.50 98  A 1 
ATOM 797  C CB  . SER A 1 98  ? 15.076  -10.819 -3.302  1.00 98.56 98  A 1 
ATOM 798  O OG  . SER A 1 98  ? 16.273  -10.908 -2.562  1.00 93.82 98  A 1 
ATOM 799  N N   . ALA A 1 99  ? 14.876  -13.107 -0.983  1.00 98.53 99  A 1 
ATOM 800  C CA  . ALA A 1 99  ? 14.917  -13.364 0.452   1.00 98.34 99  A 1 
ATOM 801  C C   . ALA A 1 99  ? 16.365  -13.633 0.900   1.00 98.19 99  A 1 
ATOM 802  O O   . ALA A 1 99  ? 17.308  -13.457 0.135   1.00 97.15 99  A 1 
ATOM 803  C CB  . ALA A 1 99  ? 13.946  -14.512 0.773   1.00 97.87 99  A 1 
ATOM 804  N N   . SER A 1 100 ? 16.548  -14.057 2.170   1.00 98.22 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? 17.875  -14.416 2.690   1.00 97.99 100 A 1 
ATOM 806  C C   . SER A 1 100 ? 18.536  -15.529 1.866   1.00 98.07 100 A 1 
ATOM 807  O O   . SER A 1 100 ? 17.834  -16.399 1.349   1.00 97.36 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? 17.761  -14.874 4.148   1.00 97.21 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? 16.962  -16.048 4.264   1.00 94.90 100 A 1 
ATOM 810  N N   . GLU A 1 101 ? 19.869  -15.600 1.889   1.00 97.75 101 A 1 
ATOM 811  C CA  . GLU A 1 101 ? 20.669  -16.641 1.205   1.00 97.69 101 A 1 
ATOM 812  C C   . GLU A 1 101 ? 20.164  -18.075 1.461   1.00 98.10 101 A 1 
ATOM 813  O O   . GLU A 1 101 ? 20.013  -18.878 0.547   1.00 97.26 101 A 1 
ATOM 814  C CB  . GLU A 1 101 ? 22.138  -16.529 1.663   1.00 96.64 101 A 1 
ATOM 815  C CG  . GLU A 1 101 ? 22.820  -15.211 1.235   1.00 86.10 101 A 1 
ATOM 816  C CD  . GLU A 1 101 ? 22.713  -14.966 -0.272  1.00 77.11 101 A 1 
ATOM 817  O OE1 . GLU A 1 101 ? 22.429  -13.802 -0.640  1.00 68.82 101 A 1 
ATOM 818  O OE2 . GLU A 1 101 ? 22.794  -15.961 -1.017  1.00 67.76 101 A 1 
ATOM 819  N N   . LYS A 1 102 ? 19.739  -18.381 2.698   1.00 98.12 102 A 1 
ATOM 820  C CA  . LYS A 1 102 ? 19.148  -19.688 3.078   1.00 97.93 102 A 1 
ATOM 821  C C   . LYS A 1 102 ? 17.829  -20.033 2.365   1.00 98.31 102 A 1 
ATOM 822  O O   . LYS A 1 102 ? 17.278  -21.125 2.571   1.00 97.45 102 A 1 
ATOM 823  C CB  . LYS A 1 102 ? 18.912  -19.721 4.598   1.00 96.89 102 A 1 
ATOM 824  C CG  . LYS A 1 102 ? 20.201  -19.541 5.412   1.00 89.52 102 A 1 
ATOM 825  C CD  . LYS A 1 102 ? 19.920  -19.664 6.917   1.00 85.94 102 A 1 
ATOM 826  C CE  . LYS A 1 102 ? 21.234  -19.463 7.674   1.00 76.54 102 A 1 
ATOM 827  N NZ  . LYS A 1 102 ? 21.075  -19.608 9.139   1.00 66.37 102 A 1 
ATOM 828  N N   . SER A 1 103 ? 17.261  -19.073 1.656   1.00 97.70 103 A 1 
ATOM 829  C CA  . SER A 1 103 ? 16.000  -19.196 0.924   1.00 97.91 103 A 1 
ATOM 830  C C   . SER A 1 103 ? 16.162  -19.073 -0.586  1.00 98.29 103 A 1 
ATOM 831  O O   . SER A 1 103 ? 15.157  -19.223 -1.276  1.00 97.71 103 A 1 
ATOM 832  C CB  . SER A 1 103 ? 14.981  -18.168 1.434   1.00 97.43 103 A 1 
ATOM 833  O OG  . SER A 1 103 ? 14.750  -18.350 2.825   1.00 95.32 103 A 1 
ATOM 834  N N   . VAL A 1 104 ? 17.365  -18.808 -1.087  1.00 98.10 104 A 1 
ATOM 835  C CA  . VAL A 1 104 ? 17.664  -18.855 -2.525  1.00 98.15 104 A 1 
ATOM 836  C C   . VAL A 1 104 ? 17.290  -20.241 -3.070  1.00 97.98 104 A 1 
ATOM 837  O O   . VAL A 1 104 ? 17.348  -21.239 -2.351  1.00 96.59 104 A 1 
ATOM 838  C CB  . VAL A 1 104 ? 19.137  -18.455 -2.787  1.00 97.84 104 A 1 
ATOM 839  C CG1 . VAL A 1 104 ? 19.542  -18.593 -4.253  1.00 96.19 104 A 1 
ATOM 840  C CG2 . VAL A 1 104 ? 19.351  -16.982 -2.402  1.00 96.16 104 A 1 
ATOM 841  N N   . ASP A 1 105 ? 16.810  -20.261 -4.309  1.00 96.96 105 A 1 
ATOM 842  C CA  . ASP A 1 105 ? 16.270  -21.422 -5.035  1.00 97.07 105 A 1 
ATOM 843  C C   . ASP A 1 105 ? 14.962  -22.024 -4.502  1.00 97.48 105 A 1 
ATOM 844  O O   . ASP A 1 105 ? 14.364  -22.875 -5.175  1.00 95.58 105 A 1 
ATOM 845  C CB  . ASP A 1 105 ? 17.343  -22.492 -5.260  1.00 96.03 105 A 1 
ATOM 846  C CG  . ASP A 1 105 ? 18.491  -21.963 -6.113  1.00 94.53 105 A 1 
ATOM 847  O OD1 . ASP A 1 105 ? 18.167  -21.397 -7.184  1.00 89.67 105 A 1 
ATOM 848  O OD2 . ASP A 1 105 ? 19.649  -22.181 -5.708  1.00 90.14 105 A 1 
ATOM 849  N N   . LYS A 1 106 ? 14.446  -21.566 -3.350  1.00 97.94 106 A 1 
ATOM 850  C CA  . LYS A 1 106 ? 13.084  -21.944 -2.950  1.00 97.95 106 A 1 
ATOM 851  C C   . LYS A 1 106 ? 12.074  -21.378 -3.938  1.00 98.28 106 A 1 
ATOM 852  O O   . LYS A 1 106 ? 12.281  -20.321 -4.528  1.00 97.85 106 A 1 
ATOM 853  C CB  . LYS A 1 106 ? 12.739  -21.495 -1.526  1.00 97.57 106 A 1 
ATOM 854  C CG  . LYS A 1 106 ? 13.573  -22.250 -0.491  1.00 95.80 106 A 1 
ATOM 855  C CD  . LYS A 1 106 ? 13.164  -21.813 0.918   1.00 92.88 106 A 1 
ATOM 856  C CE  . LYS A 1 106 ? 14.095  -22.511 1.907   1.00 89.99 106 A 1 
ATOM 857  N NZ  . LYS A 1 106 ? 14.125  -21.786 3.195   1.00 81.45 106 A 1 
ATOM 858  N N   . GLU A 1 107 ? 10.934  -22.045 -4.026  1.00 98.08 107 A 1 
ATOM 859  C CA  . GLU A 1 107 ? 9.879   -21.698 -4.968  1.00 98.07 107 A 1 
ATOM 860  C C   . GLU A 1 107 ? 8.680   -21.061 -4.259  1.00 98.06 107 A 1 
ATOM 861  O O   . GLU A 1 107 ? 8.260   -21.482 -3.176  1.00 96.76 107 A 1 
ATOM 862  C CB  . GLU A 1 107 ? 9.500   -22.935 -5.785  1.00 97.42 107 A 1 
ATOM 863  C CG  . GLU A 1 107 ? 10.686  -23.385 -6.666  1.00 95.40 107 A 1 
ATOM 864  C CD  . GLU A 1 107 ? 10.364  -24.578 -7.571  1.00 95.42 107 A 1 
ATOM 865  O OE1 . GLU A 1 107 ? 11.184  -24.813 -8.490  1.00 89.47 107 A 1 
ATOM 866  O OE2 . GLU A 1 107 ? 9.317   -25.226 -7.353  1.00 91.44 107 A 1 
ATOM 867  N N   . LEU A 1 108 ? 8.117   -20.024 -4.884  1.00 98.02 108 A 1 
ATOM 868  C CA  . LEU A 1 108 ? 6.844   -19.413 -4.519  1.00 97.86 108 A 1 
ATOM 869  C C   . LEU A 1 108 ? 5.953   -19.328 -5.757  1.00 97.87 108 A 1 
ATOM 870  O O   . LEU A 1 108 ? 6.442   -19.264 -6.882  1.00 96.98 108 A 1 
ATOM 871  C CB  . LEU A 1 108 ? 7.069   -18.025 -3.890  1.00 97.50 108 A 1 
ATOM 872  C CG  . LEU A 1 108 ? 7.735   -18.037 -2.502  1.00 96.91 108 A 1 
ATOM 873  C CD1 . LEU A 1 108 ? 7.948   -16.604 -2.019  1.00 95.19 108 A 1 
ATOM 874  C CD2 . LEU A 1 108 ? 6.885   -18.746 -1.443  1.00 95.39 108 A 1 
ATOM 875  N N   . PHE A 1 109 ? 4.642   -19.300 -5.538  1.00 97.61 109 A 1 
ATOM 876  C CA  . PHE A 1 109 ? 3.664   -19.201 -6.620  1.00 97.27 109 A 1 
ATOM 877  C C   . PHE A 1 109 ? 3.132   -17.776 -6.740  1.00 97.24 109 A 1 
ATOM 878  O O   . PHE A 1 109 ? 2.866   -17.115 -5.739  1.00 96.05 109 A 1 
ATOM 879  C CB  . PHE A 1 109 ? 2.538   -20.217 -6.403  1.00 96.42 109 A 1 
ATOM 880  C CG  . PHE A 1 109 ? 3.003   -21.654 -6.523  1.00 94.53 109 A 1 
ATOM 881  C CD1 . PHE A 1 109 ? 2.984   -22.298 -7.774  1.00 89.59 109 A 1 
ATOM 882  C CD2 . PHE A 1 109 ? 3.472   -22.349 -5.392  1.00 89.90 109 A 1 
ATOM 883  C CE1 . PHE A 1 109 ? 3.426   -23.625 -7.889  1.00 87.34 109 A 1 
ATOM 884  C CE2 . PHE A 1 109 ? 3.920   -23.673 -5.509  1.00 87.69 109 A 1 
ATOM 885  C CZ  . PHE A 1 109 ? 3.893   -24.314 -6.759  1.00 88.96 109 A 1 
ATOM 886  N N   . PHE A 1 110 ? 2.928   -17.322 -7.984  1.00 96.62 110 A 1 
ATOM 887  C CA  . PHE A 1 110 ? 2.209   -16.101 -8.333  1.00 96.37 110 A 1 
ATOM 888  C C   . PHE A 1 110 ? 1.491   -16.319 -9.667  1.00 96.30 110 A 1 
ATOM 889  O O   . PHE A 1 110 ? 2.115   -16.753 -10.641 1.00 95.25 110 A 1 
ATOM 890  C CB  . PHE A 1 110 ? 3.192   -14.926 -8.413  1.00 96.09 110 A 1 
ATOM 891  C CG  . PHE A 1 110 ? 2.567   -13.642 -8.923  1.00 96.28 110 A 1 
ATOM 892  C CD1 . PHE A 1 110 ? 2.825   -13.196 -10.234 1.00 94.35 110 A 1 
ATOM 893  C CD2 . PHE A 1 110 ? 1.722   -12.895 -8.087  1.00 95.06 110 A 1 
ATOM 894  C CE1 . PHE A 1 110 ? 2.247   -12.003 -10.699 1.00 94.07 110 A 1 
ATOM 895  C CE2 . PHE A 1 110 ? 1.142   -11.703 -8.555  1.00 94.13 110 A 1 
ATOM 896  C CZ  . PHE A 1 110 ? 1.408   -11.255 -9.860  1.00 94.91 110 A 1 
ATOM 897  N N   . LYS A 1 111 ? 0.172   -16.064 -9.714  1.00 95.31 111 A 1 
ATOM 898  C CA  . LYS A 1 111 ? -0.678  -16.315 -10.897 1.00 94.83 111 A 1 
ATOM 899  C C   . LYS A 1 111 ? -0.466  -17.719 -11.502 1.00 95.11 111 A 1 
ATOM 900  O O   . LYS A 1 111 ? -0.323  -17.876 -12.716 1.00 92.53 111 A 1 
ATOM 901  C CB  . LYS A 1 111 ? -0.512  -15.180 -11.933 1.00 93.97 111 A 1 
ATOM 902  C CG  . LYS A 1 111 ? -1.062  -13.840 -11.424 1.00 92.81 111 A 1 
ATOM 903  C CD  . LYS A 1 111 ? -0.974  -12.729 -12.482 1.00 89.34 111 A 1 
ATOM 904  C CE  . LYS A 1 111 ? -1.637  -11.462 -11.919 1.00 85.81 111 A 1 
ATOM 905  N NZ  . LYS A 1 111 ? -1.628  -10.317 -12.868 1.00 77.77 111 A 1 
ATOM 906  N N   . LYS A 1 112 ? -0.435  -18.745 -10.634 1.00 94.45 112 A 1 
ATOM 907  C CA  . LYS A 1 112 ? -0.202  -20.166 -10.977 1.00 94.91 112 A 1 
ATOM 908  C C   . LYS A 1 112 ? 1.159   -20.467 -11.635 1.00 96.05 112 A 1 
ATOM 909  O O   . LYS A 1 112 ? 1.362   -21.581 -12.109 1.00 94.60 112 A 1 
ATOM 910  C CB  . LYS A 1 112 ? -1.362  -20.736 -11.816 1.00 94.23 112 A 1 
ATOM 911  C CG  . LYS A 1 112 ? -2.754  -20.516 -11.210 1.00 91.70 112 A 1 
ATOM 912  C CD  . LYS A 1 112 ? -3.827  -21.074 -12.153 1.00 85.17 112 A 1 
ATOM 913  C CE  . LYS A 1 112 ? -5.220  -20.867 -11.549 1.00 82.64 112 A 1 
ATOM 914  N NZ  . LYS A 1 112 ? -6.289  -21.376 -12.443 1.00 72.71 112 A 1 
ATOM 915  N N   . LYS A 1 113 ? 2.089   -19.512 -11.659 1.00 95.93 113 A 1 
ATOM 916  C CA  . LYS A 1 113 ? 3.463   -19.708 -12.135 1.00 96.04 113 A 1 
ATOM 917  C C   . LYS A 1 113 ? 4.410   -19.854 -10.952 1.00 97.15 113 A 1 
ATOM 918  O O   . LYS A 1 113 ? 4.213   -19.216 -9.917  1.00 96.69 113 A 1 
ATOM 919  C CB  . LYS A 1 113 ? 3.889   -18.558 -13.050 1.00 94.41 113 A 1 
ATOM 920  C CG  . LYS A 1 113 ? 3.051   -18.494 -14.333 1.00 84.60 113 A 1 
ATOM 921  C CD  . LYS A 1 113 ? 3.570   -17.388 -15.254 1.00 82.39 113 A 1 
ATOM 922  C CE  . LYS A 1 113 ? 2.746   -17.334 -16.541 1.00 73.78 113 A 1 
ATOM 923  N NZ  . LYS A 1 113 ? 3.272   -16.310 -17.480 1.00 66.76 113 A 1 
ATOM 924  N N   . VAL A 1 114 ? 5.443   -20.662 -11.132 1.00 97.60 114 A 1 
ATOM 925  C CA  . VAL A 1 114 ? 6.520   -20.837 -10.155 1.00 97.76 114 A 1 
ATOM 926  C C   . VAL A 1 114 ? 7.552   -19.722 -10.329 1.00 97.80 114 A 1 
ATOM 927  O O   . VAL A 1 114 ? 7.994   -19.440 -11.442 1.00 97.03 114 A 1 
ATOM 928  C CB  . VAL A 1 114 ? 7.174   -22.225 -10.289 1.00 97.07 114 A 1 
ATOM 929  C CG1 . VAL A 1 114 ? 8.279   -22.410 -9.248  1.00 93.47 114 A 1 
ATOM 930  C CG2 . VAL A 1 114 ? 6.149   -23.345 -10.090 1.00 93.55 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? 7.943   -19.109 -9.222  1.00 97.93 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? 8.997   -18.103 -9.136  1.00 97.92 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? 10.075  -18.594 -8.175  1.00 98.08 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? 9.787   -18.876 -7.010  1.00 97.24 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? 8.415   -16.765 -8.666  1.00 97.62 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? 7.607   -16.045 -9.725  1.00 97.63 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? 8.165   -14.949 -10.414 1.00 96.20 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? 6.309   -16.482 -10.045 1.00 96.58 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? 7.437   -14.301 -11.424 1.00 95.61 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? 5.580   -15.844 -11.064 1.00 95.89 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? 6.144   -14.754 -11.756 1.00 96.25 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? 5.449   -14.146 -12.751 1.00 94.83 115 A 1 
ATOM 943  N N   . LYS A 1 116 ? 11.313  -18.675 -8.649  1.00 98.20 116 A 1 
ATOM 944  C CA  . LYS A 1 116 ? 12.463  -18.972 -7.792  1.00 98.24 116 A 1 
ATOM 945  C C   . LYS A 1 116 ? 12.866  -17.736 -6.996  1.00 98.52 116 A 1 
ATOM 946  O O   . LYS A 1 116 ? 12.909  -16.629 -7.533  1.00 98.05 116 A 1 
ATOM 947  C CB  . LYS A 1 116 ? 13.638  -19.514 -8.610  1.00 97.50 116 A 1 
ATOM 948  C CG  . LYS A 1 116 ? 13.339  -20.921 -9.144  1.00 91.29 116 A 1 
ATOM 949  C CD  . LYS A 1 116 ? 14.601  -21.540 -9.740  1.00 86.70 116 A 1 
ATOM 950  C CE  . LYS A 1 116 ? 14.331  -22.984 -10.155 1.00 79.97 116 A 1 
ATOM 951  N NZ  . LYS A 1 116 ? 15.593  -23.690 -10.468 1.00 69.76 116 A 1 
ATOM 952  N N   . ILE A 1 117 ? 13.175  -17.955 -5.720  1.00 98.63 117 A 1 
ATOM 953  C CA  . ILE A 1 117 ? 13.777  -16.932 -4.870  1.00 98.73 117 A 1 
ATOM 954  C C   . ILE A 1 117 ? 15.212  -16.690 -5.339  1.00 98.76 117 A 1 
ATOM 955  O O   . ILE A 1 117 ? 15.984  -17.634 -5.474  1.00 98.48 117 A 1 
ATOM 956  C CB  . ILE A 1 117 ? 13.724  -17.357 -3.390  1.00 98.47 117 A 1 
ATOM 957  C CG1 . ILE A 1 117 ? 12.277  -17.541 -2.879  1.00 96.57 117 A 1 
ATOM 958  C CG2 . ILE A 1 117 ? 14.473  -16.364 -2.494  1.00 97.38 117 A 1 
ATOM 959  C CD1 . ILE A 1 117 ? 11.401  -16.292 -2.955  1.00 88.15 117 A 1 
ATOM 960  N N   . ILE A 1 118 ? 15.559  -15.423 -5.530  1.00 98.70 118 A 1 
ATOM 961  C CA  . ILE A 1 118 ? 16.914  -14.984 -5.887  1.00 98.69 118 A 1 
ATOM 962  C C   . ILE A 1 118 ? 17.562  -14.228 -4.721  1.00 98.74 118 A 1 
ATOM 963  O O   . ILE A 1 118 ? 16.876  -13.800 -3.783  1.00 98.53 118 A 1 
ATOM 964  C CB  . ILE A 1 118 ? 16.905  -14.179 -7.207  1.00 98.52 118 A 1 
ATOM 965  C CG1 . ILE A 1 118 ? 16.106  -12.861 -7.093  1.00 98.07 118 A 1 
ATOM 966  C CG2 . ILE A 1 118 ? 16.379  -15.066 -8.350  1.00 97.63 118 A 1 
ATOM 967  C CD1 . ILE A 1 118 ? 16.185  -11.974 -8.345  1.00 97.53 118 A 1 
ATOM 968  N N   . SER A 1 119 ? 18.886  -14.042 -4.768  1.00 98.65 119 A 1 
ATOM 969  C CA  . SER A 1 119 ? 19.588  -13.191 -3.806  1.00 98.63 119 A 1 
ATOM 970  C C   . SER A 1 119 ? 19.199  -11.719 -3.986  1.00 98.71 119 A 1 
ATOM 971  O O   . SER A 1 119 ? 18.683  -11.304 -5.025  1.00 98.63 119 A 1 
ATOM 972  C CB  . SER A 1 119 ? 21.106  -13.396 -3.913  1.00 98.46 119 A 1 
ATOM 973  O OG  . SER A 1 119 ? 21.622  -12.706 -5.026  1.00 97.65 119 A 1 
ATOM 974  N N   . ILE A 1 120 ? 19.438  -10.886 -2.964  1.00 98.69 120 A 1 
ATOM 975  C CA  . ILE A 1 120 ? 19.186  -9.442  -3.090  1.00 98.80 120 A 1 
ATOM 976  C C   . ILE A 1 120 ? 20.120  -8.784  -4.117  1.00 98.80 120 A 1 
ATOM 977  O O   . ILE A 1 120 ? 19.729  -7.823  -4.774  1.00 98.61 120 A 1 
ATOM 978  C CB  . ILE A 1 120 ? 19.252  -8.768  -1.706  1.00 98.71 120 A 1 
ATOM 979  C CG1 . ILE A 1 120 ? 18.662  -7.338  -1.783  1.00 98.00 120 A 1 
ATOM 980  C CG2 . ILE A 1 120 ? 20.673  -8.774  -1.121  1.00 97.68 120 A 1 
ATOM 981  C CD1 . ILE A 1 120 ? 18.388  -6.722  -0.409  1.00 97.34 120 A 1 
ATOM 982  N N   . TYR A 1 121 ? 21.321  -9.319  -4.296  1.00 98.67 121 A 1 
ATOM 983  C CA  . TYR A 1 121 ? 22.263  -8.867  -5.312  1.00 98.60 121 A 1 
ATOM 984  C C   . TYR A 1 121 ? 21.760  -9.184  -6.725  1.00 98.62 121 A 1 
ATOM 985  O O   . TYR A 1 121 ? 21.734  -8.302  -7.580  1.00 98.44 121 A 1 
ATOM 986  C CB  . TYR A 1 121 ? 23.634  -9.494  -5.048  1.00 98.50 121 A 1 
ATOM 987  C CG  . TYR A 1 121 ? 24.673  -9.069  -6.060  1.00 97.91 121 A 1 
ATOM 988  C CD1 . TYR A 1 121 ? 25.064  -9.949  -7.086  1.00 95.79 121 A 1 
ATOM 989  C CD2 . TYR A 1 121 ? 25.230  -7.778  -5.997  1.00 96.36 121 A 1 
ATOM 990  C CE1 . TYR A 1 121 ? 26.014  -9.542  -8.039  1.00 95.56 121 A 1 
ATOM 991  C CE2 . TYR A 1 121 ? 26.177  -7.366  -6.952  1.00 95.50 121 A 1 
ATOM 992  C CZ  . TYR A 1 121 ? 26.568  -8.248  -7.972  1.00 95.95 121 A 1 
ATOM 993  O OH  . TYR A 1 121 ? 27.484  -7.854  -8.899  1.00 94.85 121 A 1 
ATOM 994  N N   . ASP A 1 122 ? 21.252  -10.400 -6.954  1.00 98.63 122 A 1 
ATOM 995  C CA  . ASP A 1 122 ? 20.664  -10.753 -8.251  1.00 98.60 122 A 1 
ATOM 996  C C   . ASP A 1 122 ? 19.429  -9.906  -8.561  1.00 98.67 122 A 1 
ATOM 997  O O   . ASP A 1 122 ? 19.249  -9.469  -9.698  1.00 98.43 122 A 1 
ATOM 998  C CB  . ASP A 1 122 ? 20.283  -12.236 -8.286  1.00 98.46 122 A 1 
ATOM 999  C CG  . ASP A 1 122 ? 21.492  -13.145 -8.136  1.00 97.53 122 A 1 
ATOM 1000 O OD1 . ASP A 1 122 ? 22.511  -12.864 -8.796  1.00 94.57 122 A 1 
ATOM 1001 O OD2 . ASP A 1 122 ? 21.375  -14.075 -7.308  1.00 94.28 122 A 1 
ATOM 1002 N N   . LEU A 1 123 ? 18.596  -9.618  -7.553  1.00 98.69 123 A 1 
ATOM 1003 C CA  . LEU A 1 123 ? 17.480  -8.681  -7.696  1.00 98.74 123 A 1 
ATOM 1004 C C   . LEU A 1 123 ? 17.969  -7.283  -8.094  1.00 98.75 123 A 1 
ATOM 1005 O O   . LEU A 1 123 ? 17.382  -6.665  -8.977  1.00 98.55 123 A 1 
ATOM 1006 C CB  . LEU A 1 123 ? 16.659  -8.651  -6.391  1.00 98.69 123 A 1 
ATOM 1007 C CG  . LEU A 1 123 ? 15.541  -7.594  -6.386  1.00 98.19 123 A 1 
ATOM 1008 C CD1 . LEU A 1 123 ? 14.518  -7.823  -7.489  1.00 97.38 123 A 1 
ATOM 1009 C CD2 . LEU A 1 123 ? 14.798  -7.609  -5.054  1.00 97.46 123 A 1 
ATOM 1010 N N   . PHE A 1 124 ? 19.037  -6.790  -7.479  1.00 98.72 124 A 1 
ATOM 1011 C CA  . PHE A 1 124 ? 19.637  -5.495  -7.805  1.00 98.68 124 A 1 
ATOM 1012 C C   . PHE A 1 124 ? 20.091  -5.429  -9.273  1.00 98.61 124 A 1 
ATOM 1013 O O   . PHE A 1 124 ? 19.802  -4.452  -9.967  1.00 98.31 124 A 1 
ATOM 1014 C CB  . PHE A 1 124 ? 20.782  -5.231  -6.818  1.00 98.65 124 A 1 
ATOM 1015 C CG  . PHE A 1 124 ? 21.594  -4.001  -7.125  1.00 98.59 124 A 1 
ATOM 1016 C CD1 . PHE A 1 124 ? 22.825  -4.116  -7.799  1.00 97.74 124 A 1 
ATOM 1017 C CD2 . PHE A 1 124 ? 21.120  -2.736  -6.745  1.00 98.03 124 A 1 
ATOM 1018 C CE1 . PHE A 1 124 ? 23.578  -2.971  -8.082  1.00 97.66 124 A 1 
ATOM 1019 C CE2 . PHE A 1 124 ? 21.873  -1.590  -7.031  1.00 97.59 124 A 1 
ATOM 1020 C CZ  . PHE A 1 124 ? 23.103  -1.705  -7.699  1.00 98.13 124 A 1 
ATOM 1021 N N   . LEU A 1 125 ? 20.699  -6.501  -9.795  1.00 98.58 125 A 1 
ATOM 1022 C CA  . LEU A 1 125 ? 21.104  -6.585  -11.203 1.00 98.48 125 A 1 
ATOM 1023 C C   . LEU A 1 125 ? 19.916  -6.557  -12.184 1.00 98.25 125 A 1 
ATOM 1024 O O   . LEU A 1 125 ? 20.085  -6.162  -13.339 1.00 97.64 125 A 1 
ATOM 1025 C CB  . LEU A 1 125 ? 21.941  -7.857  -11.418 1.00 98.55 125 A 1 
ATOM 1026 C CG  . LEU A 1 125 ? 23.288  -7.910  -10.674 1.00 97.98 125 A 1 
ATOM 1027 C CD1 . LEU A 1 125 ? 23.967  -9.241  -10.987 1.00 96.25 125 A 1 
ATOM 1028 C CD2 . LEU A 1 125 ? 24.224  -6.773  -11.088 1.00 96.40 125 A 1 
ATOM 1029 N N   . LYS A 1 126 ? 18.697  -6.939  -11.748 1.00 98.47 126 A 1 
ATOM 1030 C CA  . LYS A 1 126 ? 17.482  -6.869  -12.587 1.00 98.21 126 A 1 
ATOM 1031 C C   . LYS A 1 126 ? 16.950  -5.447  -12.784 1.00 98.05 126 A 1 
ATOM 1032 O O   . LYS A 1 126 ? 16.111  -5.258  -13.671 1.00 97.10 126 A 1 
ATOM 1033 C CB  . LYS A 1 126 ? 16.373  -7.777  -12.026 1.00 98.07 126 A 1 
ATOM 1034 C CG  . LYS A 1 126 ? 16.736  -9.265  -11.940 1.00 97.36 126 A 1 
ATOM 1035 C CD  . LYS A 1 126 ? 17.149  -9.883  -13.281 1.00 95.59 126 A 1 
ATOM 1036 C CE  . LYS A 1 126 ? 17.464  -11.366 -13.076 1.00 93.36 126 A 1 
ATOM 1037 N NZ  . LYS A 1 126 ? 17.928  -12.014 -14.330 1.00 86.72 126 A 1 
ATOM 1038 N N   . LYS A 1 127 ? 17.427  -4.465  -12.006 1.00 98.11 127 A 1 
ATOM 1039 C CA  . LYS A 1 127 ? 17.020  -3.053  -12.065 1.00 97.95 127 A 1 
ATOM 1040 C C   . LYS A 1 127 ? 15.488  -2.884  -12.083 1.00 97.81 127 A 1 
ATOM 1041 O O   . LYS A 1 127 ? 14.933  -2.404  -13.074 1.00 97.08 127 A 1 
ATOM 1042 C CB  . LYS A 1 127 ? 17.705  -2.347  -13.245 1.00 97.76 127 A 1 
ATOM 1043 C CG  . LYS A 1 127 ? 19.233  -2.418  -13.184 1.00 95.99 127 A 1 
ATOM 1044 C CD  . LYS A 1 127 ? 19.848  -1.629  -14.339 1.00 92.55 127 A 1 
ATOM 1045 C CE  . LYS A 1 127 ? 21.369  -1.697  -14.248 1.00 87.57 127 A 1 
ATOM 1046 N NZ  . LYS A 1 127 ? 22.019  -0.893  -15.315 1.00 77.63 127 A 1 
ATOM 1047 N N   . PRO A 1 128 ? 14.777  -3.331  -11.028 1.00 98.13 128 A 1 
ATOM 1048 C CA  . PRO A 1 128 ? 13.326  -3.175  -10.948 1.00 98.12 128 A 1 
ATOM 1049 C C   . PRO A 1 128 ? 12.927  -1.696  -10.859 1.00 97.99 128 A 1 
ATOM 1050 O O   . PRO A 1 128 ? 13.644  -0.892  -10.266 1.00 97.51 128 A 1 
ATOM 1051 C CB  . PRO A 1 128 ? 12.903  -3.963  -9.707  1.00 97.92 128 A 1 
ATOM 1052 C CG  . PRO A 1 128 ? 14.141  -3.894  -8.819  1.00 96.51 128 A 1 
ATOM 1053 C CD  . PRO A 1 128 ? 15.296  -3.920  -9.804  1.00 98.03 128 A 1 
ATOM 1054 N N   . ASP A 1 129 ? 11.750  -1.346  -11.401 1.00 97.26 129 A 1 
ATOM 1055 C CA  . ASP A 1 129 ? 11.202  0.014   -11.295 1.00 96.97 129 A 1 
ATOM 1056 C C   . ASP A 1 129 ? 10.745  0.310   -9.851  1.00 97.63 129 A 1 
ATOM 1057 O O   . ASP A 1 129 ? 10.991  1.394   -9.316  1.00 97.51 129 A 1 
ATOM 1058 C CB  . ASP A 1 129 ? 10.027  0.188   -12.268 1.00 95.89 129 A 1 
ATOM 1059 C CG  . ASP A 1 129 ? 10.360  -0.055  -13.747 1.00 94.34 129 A 1 
ATOM 1060 O OD1 . ASP A 1 129 ? 10.881  0.865   -14.422 1.00 91.61 129 A 1 
ATOM 1061 O OD2 . ASP A 1 129 ? 10.000  -1.150  -14.240 1.00 90.84 129 A 1 
ATOM 1062 N N   . ILE A 1 130 ? 10.107  -0.677  -9.194  1.00 97.73 130 A 1 
ATOM 1063 C CA  . ILE A 1 130 ? 9.691   -0.606  -7.784  1.00 98.11 130 A 1 
ATOM 1064 C C   . ILE A 1 130 ? 10.272  -1.793  -7.013  1.00 98.42 130 A 1 
ATOM 1065 O O   . ILE A 1 130 ? 10.207  -2.936  -7.463  1.00 98.34 130 A 1 
ATOM 1066 C CB  . ILE A 1 130 ? 8.150   -0.541  -7.632  1.00 97.90 130 A 1 
ATOM 1067 C CG1 . ILE A 1 130 ? 7.571   0.705   -8.337  1.00 97.21 130 A 1 
ATOM 1068 C CG2 . ILE A 1 130 ? 7.744   -0.545  -6.140  1.00 97.22 130 A 1 
ATOM 1069 C CD1 . ILE A 1 130 ? 6.042   0.838   -8.238  1.00 95.74 130 A 1 
ATOM 1070 N N   . VAL A 1 131 ? 10.756  -1.544  -5.785  1.00 98.66 131 A 1 
ATOM 1071 C CA  . VAL A 1 131 ? 11.170  -2.596  -4.848  1.00 98.82 131 A 1 
ATOM 1072 C C   . VAL A 1 131 ? 10.435  -2.452  -3.521  1.00 98.88 131 A 1 
ATOM 1073 O O   . VAL A 1 131 ? 10.521  -1.420  -2.855  1.00 98.78 131 A 1 
ATOM 1074 C CB  . VAL A 1 131 ? 12.689  -2.632  -4.622  1.00 98.59 131 A 1 
ATOM 1075 C CG1 . VAL A 1 131 ? 13.089  -3.971  -3.979  1.00 95.03 131 A 1 
ATOM 1076 C CG2 . VAL A 1 131 ? 13.467  -2.514  -5.925  1.00 94.63 131 A 1 
ATOM 1077 N N   . LEU A 1 132 ? 9.729   -3.507  -3.116  1.00 98.83 132 A 1 
ATOM 1078 C CA  . LEU A 1 132 ? 9.033   -3.592  -1.836  1.00 98.85 132 A 1 
ATOM 1079 C C   . LEU A 1 132 ? 9.935   -4.297  -0.817  1.00 98.87 132 A 1 
ATOM 1080 O O   . LEU A 1 132 ? 10.293  -5.460  -1.001  1.00 98.73 132 A 1 
ATOM 1081 C CB  . LEU A 1 132 ? 7.691   -4.324  -2.006  1.00 98.76 132 A 1 
ATOM 1082 C CG  . LEU A 1 132 ? 6.814   -3.869  -3.190  1.00 98.46 132 A 1 
ATOM 1083 C CD1 . LEU A 1 132 ? 5.494   -4.637  -3.160  1.00 98.20 132 A 1 
ATOM 1084 C CD2 . LEU A 1 132 ? 6.507   -2.373  -3.166  1.00 98.11 132 A 1 
ATOM 1085 N N   . PHE A 1 133 ? 10.285  -3.610  0.269   1.00 98.76 133 A 1 
ATOM 1086 C CA  . PHE A 1 133 ? 11.135  -4.146  1.330   1.00 98.75 133 A 1 
ATOM 1087 C C   . PHE A 1 133 ? 10.302  -4.629  2.520   1.00 98.65 133 A 1 
ATOM 1088 O O   . PHE A 1 133 ? 9.481   -3.897  3.073   1.00 98.08 133 A 1 
ATOM 1089 C CB  . PHE A 1 133 ? 12.180  -3.106  1.757   1.00 98.63 133 A 1 
ATOM 1090 C CG  . PHE A 1 133 ? 13.455  -3.105  0.926   1.00 98.58 133 A 1 
ATOM 1091 C CD1 . PHE A 1 133 ? 14.687  -3.426  1.535   1.00 97.58 133 A 1 
ATOM 1092 C CD2 . PHE A 1 133 ? 13.428  -2.766  -0.433  1.00 97.39 133 A 1 
ATOM 1093 C CE1 . PHE A 1 133 ? 15.876  -3.394  0.789   1.00 97.01 133 A 1 
ATOM 1094 C CE2 . PHE A 1 133 ? 14.618  -2.745  -1.180  1.00 96.88 133 A 1 
ATOM 1095 C CZ  . PHE A 1 133 ? 15.843  -3.051  -0.566  1.00 97.79 133 A 1 
ATOM 1096 N N   . SER A 1 134 ? 10.564  -5.871  2.956   1.00 98.54 134 A 1 
ATOM 1097 C CA  . SER A 1 134 ? 10.017  -6.463  4.179   1.00 98.23 134 A 1 
ATOM 1098 C C   . SER A 1 134 ? 11.039  -7.403  4.841   1.00 97.95 134 A 1 
ATOM 1099 O O   . SER A 1 134 ? 10.724  -8.529  5.226   1.00 95.57 134 A 1 
ATOM 1100 C CB  . SER A 1 134 ? 8.686   -7.157  3.876   1.00 97.47 134 A 1 
ATOM 1101 O OG  . SER A 1 134 ? 8.112   -7.605  5.089   1.00 91.81 134 A 1 
ATOM 1102 N N   . SER A 1 135 ? 12.295  -6.956  4.943   1.00 97.84 135 A 1 
ATOM 1103 C CA  . SER A 1 135 ? 13.457  -7.745  5.384   1.00 96.98 135 A 1 
ATOM 1104 C C   . SER A 1 135 ? 14.148  -7.192  6.638   1.00 95.70 135 A 1 
ATOM 1105 O O   . SER A 1 135 ? 15.179  -7.714  7.058   1.00 87.31 135 A 1 
ATOM 1106 C CB  . SER A 1 135 ? 14.442  -7.862  4.218   1.00 95.62 135 A 1 
ATOM 1107 O OG  . SER A 1 135 ? 14.747  -6.565  3.739   1.00 89.88 135 A 1 
ATOM 1108 N N   . GLY A 1 136 ? 13.567  -6.169  7.276   1.00 96.33 136 A 1 
ATOM 1109 C CA  . GLY A 1 136 ? 14.108  -5.514  8.471   1.00 96.23 136 A 1 
ATOM 1110 C C   . GLY A 1 136 ? 15.056  -4.347  8.177   1.00 97.51 136 A 1 
ATOM 1111 O O   . GLY A 1 136 ? 15.557  -4.173  7.067   1.00 97.02 136 A 1 
ATOM 1112 N N   . SER A 1 137 ? 15.304  -3.528  9.205   1.00 97.98 137 A 1 
ATOM 1113 C CA  . SER A 1 137 ? 15.956  -2.219  9.061   1.00 98.20 137 A 1 
ATOM 1114 C C   . SER A 1 137 ? 17.417  -2.283  8.607   1.00 98.52 137 A 1 
ATOM 1115 O O   . SER A 1 137 ? 17.846  -1.406  7.869   1.00 98.34 137 A 1 
ATOM 1116 C CB  . SER A 1 137 ? 15.881  -1.442  10.381  1.00 97.65 137 A 1 
ATOM 1117 O OG  . SER A 1 137 ? 14.545  -1.378  10.830  1.00 90.69 137 A 1 
ATOM 1118 N N   . ASN A 1 138 ? 18.176  -3.307  9.012   1.00 98.33 138 A 1 
ATOM 1119 C CA  . ASN A 1 138 ? 19.592  -3.424  8.631   1.00 98.45 138 A 1 
ATOM 1120 C C   . ASN A 1 138 ? 19.749  -3.648  7.124   1.00 98.69 138 A 1 
ATOM 1121 O O   . ASN A 1 138 ? 20.498  -2.926  6.473   1.00 98.49 138 A 1 
ATOM 1122 C CB  . ASN A 1 138 ? 20.258  -4.548  9.446   1.00 98.16 138 A 1 
ATOM 1123 C CG  . ASN A 1 138 ? 20.395  -4.210  10.920  1.00 95.67 138 A 1 
ATOM 1124 O OD1 . ASN A 1 138 ? 20.191  -3.088  11.356  1.00 87.23 138 A 1 
ATOM 1125 N ND2 . ASN A 1 138 ? 20.726  -5.176  11.742  1.00 86.39 138 A 1 
ATOM 1126 N N   . VAL A 1 139 ? 18.976  -4.582  6.561   1.00 98.54 139 A 1 
ATOM 1127 C CA  . VAL A 1 139 ? 18.966  -4.849  5.113   1.00 98.69 139 A 1 
ATOM 1128 C C   . VAL A 1 139 ? 18.508  -3.608  4.350   1.00 98.78 139 A 1 
ATOM 1129 O O   . VAL A 1 139 ? 19.112  -3.245  3.343   1.00 98.64 139 A 1 
ATOM 1130 C CB  . VAL A 1 139 ? 18.065  -6.053  4.783   1.00 98.59 139 A 1 
ATOM 1131 C CG1 . VAL A 1 139 ? 18.029  -6.351  3.277   1.00 98.07 139 A 1 
ATOM 1132 C CG2 . VAL A 1 139 ? 18.546  -7.322  5.498   1.00 97.97 139 A 1 
ATOM 1133 N N   . SER A 1 140 ? 17.480  -2.917  4.849   1.00 98.76 140 A 1 
ATOM 1134 C CA  . SER A 1 140 ? 16.993  -1.698  4.204   1.00 98.78 140 A 1 
ATOM 1135 C C   . SER A 1 140 ? 18.036  -0.574  4.205   1.00 98.82 140 A 1 
ATOM 1136 O O   . SER A 1 140 ? 18.266  0.030   3.164   1.00 98.74 140 A 1 
ATOM 1137 C CB  . SER A 1 140 ? 15.706  -1.227  4.862   1.00 98.64 140 A 1 
ATOM 1138 O OG  . SER A 1 140 ? 15.243  -0.109  4.142   1.00 96.02 140 A 1 
ATOM 1139 N N   . LYS A 1 141 ? 18.734  -0.332  5.326   1.00 98.77 141 A 1 
ATOM 1140 C CA  . LYS A 1 141 ? 19.800  0.683   5.397   1.00 98.80 141 A 1 
ATOM 1141 C C   . LYS A 1 141 ? 20.939  0.411   4.417   1.00 98.83 141 A 1 
ATOM 1142 O O   . LYS A 1 141 ? 21.500  1.354   3.869   1.00 98.69 141 A 1 
ATOM 1143 C CB  . LYS A 1 141 ? 20.354  0.769   6.823   1.00 98.71 141 A 1 
ATOM 1144 C CG  . LYS A 1 141 ? 19.412  1.545   7.753   1.00 97.05 141 A 1 
ATOM 1145 C CD  . LYS A 1 141 ? 19.982  1.565   9.174   1.00 92.34 141 A 1 
ATOM 1146 C CE  . LYS A 1 141 ? 19.058  2.368   10.091  1.00 87.60 141 A 1 
ATOM 1147 N NZ  . LYS A 1 141 ? 19.615  2.480   11.459  1.00 76.36 141 A 1 
ATOM 1148 N N   . GLU A 1 142 ? 21.263  -0.856  4.199   1.00 98.73 142 A 1 
ATOM 1149 C CA  . GLU A 1 142 ? 22.323  -1.236  3.270   1.00 98.72 142 A 1 
ATOM 1150 C C   . GLU A 1 142 ? 21.891  -1.137  1.797   1.00 98.78 142 A 1 
ATOM 1151 O O   . GLU A 1 142 ? 22.641  -0.632  0.958   1.00 98.53 142 A 1 
ATOM 1152 C CB  . GLU A 1 142 ? 22.779  -2.666  3.609   1.00 98.55 142 A 1 
ATOM 1153 C CG  . GLU A 1 142 ? 24.063  -2.997  2.845   1.00 96.55 142 A 1 
ATOM 1154 C CD  . GLU A 1 142 ? 24.416  -4.481  2.851   1.00 95.18 142 A 1 
ATOM 1155 O OE1 . GLU A 1 142 ? 25.065  -4.864  1.841   1.00 87.97 142 A 1 
ATOM 1156 O OE2 . GLU A 1 142 ? 24.007  -5.196  3.796   1.00 90.40 142 A 1 
ATOM 1157 N N   . TRP A 1 143 ? 20.694  -1.634  1.466   1.00 98.83 143 A 1 
ATOM 1158 C CA  . TRP A 1 143 ? 20.299  -1.865  0.075   1.00 98.86 143 A 1 
ATOM 1159 C C   . TRP A 1 143 ? 19.353  -0.814  -0.509  1.00 98.89 143 A 1 
ATOM 1160 O O   . TRP A 1 143 ? 19.415  -0.577  -1.712  1.00 98.80 143 A 1 
ATOM 1161 C CB  . TRP A 1 143 ? 19.709  -3.269  -0.050  1.00 98.84 143 A 1 
ATOM 1162 C CG  . TRP A 1 143 ? 20.734  -4.361  0.002   1.00 98.82 143 A 1 
ATOM 1163 C CD1 . TRP A 1 143 ? 21.091  -5.081  1.086   1.00 98.60 143 A 1 
ATOM 1164 C CD2 . TRP A 1 143 ? 21.557  -4.849  -1.094  1.00 98.75 143 A 1 
ATOM 1165 N NE1 . TRP A 1 143 ? 22.076  -5.988  0.740   1.00 98.43 143 A 1 
ATOM 1166 C CE2 . TRP A 1 143 ? 22.399  -5.889  -0.594  1.00 98.58 143 A 1 
ATOM 1167 C CE3 . TRP A 1 143 ? 21.675  -4.522  -2.462  1.00 98.58 143 A 1 
ATOM 1168 C CZ2 . TRP A 1 143 ? 23.310  -6.572  -1.413  1.00 98.27 143 A 1 
ATOM 1169 C CZ3 . TRP A 1 143 ? 22.584  -5.201  -3.292  1.00 98.24 143 A 1 
ATOM 1170 C CH2 . TRP A 1 143 ? 23.400  -6.225  -2.771  1.00 98.06 143 A 1 
ATOM 1171 N N   . ALA A 1 144 ? 18.502  -0.171  0.287   1.00 98.83 144 A 1 
ATOM 1172 C CA  . ALA A 1 144 ? 17.562  0.812   -0.254  1.00 98.85 144 A 1 
ATOM 1173 C C   . ALA A 1 144 ? 18.265  1.989   -0.962  1.00 98.87 144 A 1 
ATOM 1174 O O   . ALA A 1 144 ? 17.819  2.345   -2.055  1.00 98.79 144 A 1 
ATOM 1175 C CB  . ALA A 1 144 ? 16.572  1.264   0.828   1.00 98.81 144 A 1 
ATOM 1176 N N   . PRO A 1 145 ? 19.385  2.544   -0.444  1.00 98.88 145 A 1 
ATOM 1177 C CA  . PRO A 1 145 ? 20.159  3.551   -1.176  1.00 98.86 145 A 1 
ATOM 1178 C C   . PRO A 1 145 ? 20.689  3.023   -2.514  1.00 98.87 145 A 1 
ATOM 1179 O O   . PRO A 1 145 ? 20.483  3.668   -3.539  1.00 98.70 145 A 1 
ATOM 1180 C CB  . PRO A 1 145 ? 21.288  3.980   -0.236  1.00 98.75 145 A 1 
ATOM 1181 C CG  . PRO A 1 145 ? 20.732  3.673   1.149   1.00 98.03 145 A 1 
ATOM 1182 C CD  . PRO A 1 145 ? 19.936  2.398   0.899   1.00 98.78 145 A 1 
ATOM 1183 N N   . LYS A 1 146 ? 21.251  1.808   -2.545  1.00 98.77 146 A 1 
ATOM 1184 C CA  . LYS A 1 146 ? 21.786  1.188   -3.771  1.00 98.82 146 A 1 
ATOM 1185 C C   . LYS A 1 146 ? 20.704  1.049   -4.853  1.00 98.84 146 A 1 
ATOM 1186 O O   . LYS A 1 146 ? 20.942  1.374   -6.012  1.00 98.66 146 A 1 
ATOM 1187 C CB  . LYS A 1 146 ? 22.408  -0.192  -3.466  1.00 98.79 146 A 1 
ATOM 1188 C CG  . LYS A 1 146 ? 23.573  -0.177  -2.459  1.00 98.50 146 A 1 
ATOM 1189 C CD  . LYS A 1 146 ? 24.062  -1.612  -2.157  1.00 97.82 146 A 1 
ATOM 1190 C CE  . LYS A 1 146 ? 25.131  -1.628  -1.055  1.00 95.93 146 A 1 
ATOM 1191 N NZ  . LYS A 1 146 ? 25.402  -2.998  -0.524  1.00 90.48 146 A 1 
ATOM 1192 N N   . PHE A 1 147 ? 19.498  0.601   -4.479  1.00 98.85 147 A 1 
ATOM 1193 C CA  . PHE A 1 147 ? 18.362  0.531   -5.404  1.00 98.83 147 A 1 
ATOM 1194 C C   . PHE A 1 147 ? 17.905  1.922   -5.870  1.00 98.73 147 A 1 
ATOM 1195 O O   . PHE A 1 147 ? 17.603  2.108   -7.049  1.00 98.40 147 A 1 
ATOM 1196 C CB  . PHE A 1 147 ? 17.198  -0.229  -4.752  1.00 98.81 147 A 1 
ATOM 1197 C CG  . PHE A 1 147 ? 17.310  -1.736  -4.854  1.00 98.86 147 A 1 
ATOM 1198 C CD1 . PHE A 1 147 ? 17.049  -2.370  -6.081  1.00 98.70 147 A 1 
ATOM 1199 C CD2 . PHE A 1 147 ? 17.653  -2.507  -3.734  1.00 98.69 147 A 1 
ATOM 1200 C CE1 . PHE A 1 147 ? 17.132  -3.769  -6.186  1.00 98.58 147 A 1 
ATOM 1201 C CE2 . PHE A 1 147 ? 17.738  -3.907  -3.836  1.00 98.55 147 A 1 
ATOM 1202 C CZ  . PHE A 1 147 ? 17.477  -4.540  -5.061  1.00 98.68 147 A 1 
ATOM 1203 N N   . SER A 1 148 ? 17.874  2.899   -4.961  1.00 98.81 148 A 1 
ATOM 1204 C CA  . SER A 1 148 ? 17.557  4.292   -5.294  1.00 98.72 148 A 1 
ATOM 1205 C C   . SER A 1 148 ? 18.546  4.880   -6.307  1.00 98.67 148 A 1 
ATOM 1206 O O   . SER A 1 148 ? 18.119  5.534   -7.259  1.00 98.12 148 A 1 
ATOM 1207 C CB  . SER A 1 148 ? 17.541  5.114   -4.003  1.00 98.27 148 A 1 
ATOM 1208 O OG  . SER A 1 148 ? 17.312  6.482   -4.251  1.00 90.39 148 A 1 
ATOM 1209 N N   . ASP A 1 149 ? 19.843  4.607   -6.153  1.00 98.56 149 A 1 
ATOM 1210 C CA  . ASP A 1 149 ? 20.909  5.133   -7.018  1.00 98.54 149 A 1 
ATOM 1211 C C   . ASP A 1 149 ? 20.811  4.608   -8.459  1.00 98.45 149 A 1 
ATOM 1212 O O   . ASP A 1 149 ? 21.127  5.326   -9.407  1.00 97.73 149 A 1 
ATOM 1213 C CB  . ASP A 1 149 ? 22.282  4.777   -6.419  1.00 98.43 149 A 1 
ATOM 1214 C CG  . ASP A 1 149 ? 22.589  5.475   -5.091  1.00 97.15 149 A 1 
ATOM 1215 O OD1 . ASP A 1 149 ? 21.968  6.524   -4.809  1.00 94.05 149 A 1 
ATOM 1216 O OD2 . ASP A 1 149 ? 23.461  4.943   -4.363  1.00 94.47 149 A 1 
ATOM 1217 N N   . ILE A 1 150 ? 20.301  3.390   -8.654  1.00 98.48 150 A 1 
ATOM 1218 C CA  . ILE A 1 150 ? 20.031  2.830   -9.993  1.00 98.29 150 A 1 
ATOM 1219 C C   . ILE A 1 150 ? 18.666  3.243   -10.572 1.00 98.08 150 A 1 
ATOM 1220 O O   . ILE A 1 150 ? 18.283  2.762   -11.639 1.00 97.10 150 A 1 
ATOM 1221 C CB  . ILE A 1 150 ? 20.251  1.302   -10.038 1.00 98.17 150 A 1 
ATOM 1222 C CG1 . ILE A 1 150 ? 19.240  0.551   -9.152  1.00 97.28 150 A 1 
ATOM 1223 C CG2 . ILE A 1 150 ? 21.707  0.967   -9.662  1.00 95.98 150 A 1 
ATOM 1224 C CD1 . ILE A 1 150 ? 19.176  -0.951  -9.409  1.00 95.99 150 A 1 
ATOM 1225 N N   . GLY A 1 151 ? 17.930  4.113   -9.884  1.00 97.65 151 A 1 
ATOM 1226 C CA  . GLY A 1 151 ? 16.664  4.695   -10.333 1.00 96.93 151 A 1 
ATOM 1227 C C   . GLY A 1 151 ? 15.397  4.015   -9.809  1.00 97.01 151 A 1 
ATOM 1228 O O   . GLY A 1 151 ? 14.309  4.554   -10.022 1.00 95.68 151 A 1 
ATOM 1229 N N   . SER A 1 152 ? 15.502  2.897   -9.087  1.00 98.19 152 A 1 
ATOM 1230 C CA  . SER A 1 152 ? 14.344  2.209   -8.504  1.00 98.40 152 A 1 
ATOM 1231 C C   . SER A 1 152 ? 13.669  3.055   -7.416  1.00 98.47 152 A 1 
ATOM 1232 O O   . SER A 1 152 ? 14.338  3.746   -6.644  1.00 98.12 152 A 1 
ATOM 1233 C CB  . SER A 1 152 ? 14.736  0.868   -7.880  1.00 98.33 152 A 1 
ATOM 1234 O OG  . SER A 1 152 ? 15.473  0.061   -8.773  1.00 97.57 152 A 1 
ATOM 1235 N N   . ILE A 1 153 ? 12.339  2.929   -7.272  1.00 98.34 153 A 1 
ATOM 1236 C CA  . ILE A 1 153 ? 11.618  3.454   -6.109  1.00 98.55 153 A 1 
ATOM 1237 C C   . ILE A 1 153 ? 11.489  2.343   -5.066  1.00 98.73 153 A 1 
ATOM 1238 O O   . ILE A 1 153 ? 10.908  1.289   -5.321  1.00 98.65 153 A 1 
ATOM 1239 C CB  . ILE A 1 153 ? 10.259  4.068   -6.485  1.00 98.39 153 A 1 
ATOM 1240 C CG1 . ILE A 1 153 ? 10.449  5.167   -7.559  1.00 97.63 153 A 1 
ATOM 1241 C CG2 . ILE A 1 153 ? 9.588   4.637   -5.218  1.00 97.74 153 A 1 
ATOM 1242 C CD1 . ILE A 1 153 ? 9.155   5.860   -7.995  1.00 95.32 153 A 1 
ATOM 1243 N N   . VAL A 1 154 ? 12.007  2.589   -3.862  1.00 98.81 154 A 1 
ATOM 1244 C CA  . VAL A 1 154 ? 11.925  1.661   -2.731  1.00 98.87 154 A 1 
ATOM 1245 C C   . VAL A 1 154 ? 10.750  2.042   -1.834  1.00 98.90 154 A 1 
ATOM 1246 O O   . VAL A 1 154 ? 10.651  3.181   -1.388  1.00 98.82 154 A 1 
ATOM 1247 C CB  . VAL A 1 154 ? 13.244  1.622   -1.947  1.00 98.78 154 A 1 
ATOM 1248 C CG1 . VAL A 1 154 ? 13.154  0.638   -0.772  1.00 98.38 154 A 1 
ATOM 1249 C CG2 . VAL A 1 154 ? 14.407  1.185   -2.843  1.00 98.38 154 A 1 
ATOM 1250 N N   . ILE A 1 155 ? 9.874   1.075   -1.528  1.00 98.85 155 A 1 
ATOM 1251 C CA  . ILE A 1 155 ? 8.835   1.213   -0.503  1.00 98.88 155 A 1 
ATOM 1252 C C   . ILE A 1 155 ? 9.199   0.274   0.647   1.00 98.88 155 A 1 
ATOM 1253 O O   . ILE A 1 155 ? 9.157   -0.948  0.499   1.00 98.79 155 A 1 
ATOM 1254 C CB  . ILE A 1 155 ? 7.424   0.943   -1.064  1.00 98.84 155 A 1 
ATOM 1255 C CG1 . ILE A 1 155 ? 7.121   1.805   -2.314  1.00 98.50 155 A 1 
ATOM 1256 C CG2 . ILE A 1 155 ? 6.386   1.222   0.037   1.00 98.64 155 A 1 
ATOM 1257 C CD1 . ILE A 1 155 ? 5.850   1.379   -3.058  1.00 97.66 155 A 1 
ATOM 1258 N N   . ASP A 1 156 ? 9.595   0.840   1.790   1.00 98.88 156 A 1 
ATOM 1259 C CA  . ASP A 1 156 ? 10.180  0.084   2.897   1.00 98.90 156 A 1 
ATOM 1260 C C   . ASP A 1 156 ? 9.241   -0.047  4.101   1.00 98.89 156 A 1 
ATOM 1261 O O   . ASP A 1 156 ? 8.855   0.945   4.723   1.00 98.63 156 A 1 
ATOM 1262 C CB  . ASP A 1 156 ? 11.515  0.718   3.298   1.00 98.81 156 A 1 
ATOM 1263 C CG  . ASP A 1 156 ? 12.189  -0.047  4.443   1.00 98.67 156 A 1 
ATOM 1264 O OD1 . ASP A 1 156 ? 11.994  -1.280  4.559   1.00 97.44 156 A 1 
ATOM 1265 O OD2 . ASP A 1 156 ? 12.921  0.576   5.231   1.00 97.41 156 A 1 
ATOM 1266 N N   . ASN A 1 157 ? 8.921   -1.294  4.483   1.00 98.70 157 A 1 
ATOM 1267 C CA  . ASN A 1 157 ? 8.129   -1.624  5.671   1.00 98.56 157 A 1 
ATOM 1268 C C   . ASN A 1 157 ? 8.938   -1.619  6.975   1.00 98.54 157 A 1 
ATOM 1269 O O   . ASN A 1 157 ? 8.362   -1.734  8.059   1.00 97.35 157 A 1 
ATOM 1270 C CB  . ASN A 1 157 ? 7.475   -3.001  5.482   1.00 97.85 157 A 1 
ATOM 1271 C CG  . ASN A 1 157 ? 6.270   -2.980  4.573   1.00 92.87 157 A 1 
ATOM 1272 O OD1 . ASN A 1 157 ? 5.822   -1.982  4.058   1.00 81.78 157 A 1 
ATOM 1273 N ND2 . ASN A 1 157 ? 5.668   -4.119  4.371   1.00 83.16 157 A 1 
ATOM 1274 N N   . SER A 1 158 ? 10.264  -1.553  6.920   1.00 98.62 158 A 1 
ATOM 1275 C CA  . SER A 1 158 ? 11.081  -1.481  8.130   1.00 98.44 158 A 1 
ATOM 1276 C C   . SER A 1 158 ? 10.998  -0.093  8.778   1.00 98.38 158 A 1 
ATOM 1277 O O   . SER A 1 158 ? 10.496  0.863   8.199   1.00 97.89 158 A 1 
ATOM 1278 C CB  . SER A 1 158 ? 12.523  -1.896  7.834   1.00 98.27 158 A 1 
ATOM 1279 O OG  . SER A 1 158 ? 13.283  -0.809  7.369   1.00 97.82 158 A 1 
ATOM 1280 N N   . SER A 1 159 ? 11.520  0.037   9.997   1.00 98.52 159 A 1 
ATOM 1281 C CA  . SER A 1 159 ? 11.607  1.344   10.666  1.00 98.49 159 A 1 
ATOM 1282 C C   . SER A 1 159 ? 12.799  2.199   10.213  1.00 98.61 159 A 1 
ATOM 1283 O O   . SER A 1 159 ? 12.981  3.293   10.736  1.00 98.22 159 A 1 
ATOM 1284 C CB  . SER A 1 159 ? 11.599  1.154   12.187  1.00 98.08 159 A 1 
ATOM 1285 O OG  . SER A 1 159 ? 12.650  0.298   12.593  1.00 96.92 159 A 1 
ATOM 1286 N N   . ALA A 1 160 ? 13.618  1.730   9.263   1.00 98.67 160 A 1 
ATOM 1287 C CA  . ALA A 1 160 ? 14.897  2.344   8.898   1.00 98.69 160 A 1 
ATOM 1288 C C   . ALA A 1 160 ? 14.786  3.824   8.501   1.00 98.71 160 A 1 
ATOM 1289 O O   . ALA A 1 160 ? 15.619  4.629   8.914   1.00 98.34 160 A 1 
ATOM 1290 C CB  . ALA A 1 160 ? 15.507  1.540   7.747   1.00 98.56 160 A 1 
ATOM 1291 N N   . TRP A 1 161 ? 13.745  4.169   7.744   1.00 98.79 161 A 1 
ATOM 1292 C CA  . TRP A 1 161 ? 13.588  5.490   7.124   1.00 98.76 161 A 1 
ATOM 1293 C C   . TRP A 1 161 ? 12.405  6.289   7.662   1.00 98.75 161 A 1 
ATOM 1294 O O   . TRP A 1 161 ? 12.184  7.421   7.236   1.00 98.25 161 A 1 
ATOM 1295 C CB  . TRP A 1 161 ? 13.471  5.297   5.606   1.00 98.67 161 A 1 
ATOM 1296 C CG  . TRP A 1 161 ? 14.578  4.479   5.013   1.00 98.73 161 A 1 
ATOM 1297 C CD1 . TRP A 1 161 ? 14.474  3.191   4.623   1.00 98.29 161 A 1 
ATOM 1298 C CD2 . TRP A 1 161 ? 15.965  4.854   4.809   1.00 98.69 161 A 1 
ATOM 1299 N NE1 . TRP A 1 161 ? 15.704  2.745   4.186   1.00 98.29 161 A 1 
ATOM 1300 C CE2 . TRP A 1 161 ? 16.659  3.726   4.280   1.00 98.53 161 A 1 
ATOM 1301 C CE3 . TRP A 1 161 ? 16.710  6.034   5.017   1.00 98.47 161 A 1 
ATOM 1302 C CZ2 . TRP A 1 161 ? 18.028  3.762   3.977   1.00 98.32 161 A 1 
ATOM 1303 C CZ3 . TRP A 1 161 ? 18.088  6.082   4.715   1.00 97.97 161 A 1 
ATOM 1304 C CH2 . TRP A 1 161 ? 18.746  4.948   4.197   1.00 97.92 161 A 1 
ATOM 1305 N N   . ARG A 1 162 ? 11.630  5.722   8.598   1.00 98.81 162 A 1 
ATOM 1306 C CA  . ARG A 1 162 ? 10.346  6.328   9.004   1.00 98.83 162 A 1 
ATOM 1307 C C   . ARG A 1 162 ? 10.506  7.719   9.614   1.00 98.83 162 A 1 
ATOM 1308 O O   . ARG A 1 162 ? 9.727   8.619   9.306   1.00 98.69 162 A 1 
ATOM 1309 C CB  . ARG A 1 162 ? 9.619   5.403   9.974   1.00 98.76 162 A 1 
ATOM 1310 C CG  . ARG A 1 162 ? 9.144   4.115   9.293   1.00 98.51 162 A 1 
ATOM 1311 C CD  . ARG A 1 162 ? 8.430   3.266   10.330  1.00 98.34 162 A 1 
ATOM 1312 N NE  . ARG A 1 162 ? 8.025   1.958   9.803   1.00 97.73 162 A 1 
ATOM 1313 C CZ  . ARG A 1 162 ? 7.569   0.980   10.553  1.00 98.13 162 A 1 
ATOM 1314 N NH1 . ARG A 1 162 ? 7.432   1.106   11.846  1.00 96.28 162 A 1 
ATOM 1315 N NH2 . ARG A 1 162 ? 7.226   -0.156  10.015  1.00 96.39 162 A 1 
ATOM 1316 N N   . MET A 1 163 ? 11.533  7.906   10.431  1.00 98.75 163 A 1 
ATOM 1317 C CA  . MET A 1 163 ? 11.819  9.186   11.085  1.00 98.72 163 A 1 
ATOM 1318 C C   . MET A 1 163 ? 12.905  10.017  10.385  1.00 98.72 163 A 1 
ATOM 1319 O O   . MET A 1 163 ? 13.198  11.115  10.842  1.00 98.29 163 A 1 
ATOM 1320 C CB  . MET A 1 163 ? 12.122  8.961   12.573  1.00 98.59 163 A 1 
ATOM 1321 C CG  . MET A 1 163 ? 10.931  8.342   13.322  1.00 98.16 163 A 1 
ATOM 1322 S SD  . MET A 1 163 ? 9.306   9.139   13.082  1.00 97.44 163 A 1 
ATOM 1323 C CE  . MET A 1 163 ? 9.651   10.826  13.635  1.00 93.70 163 A 1 
ATOM 1324 N N   . ASP A 1 164 ? 13.461  9.547   9.271   1.00 98.66 164 A 1 
ATOM 1325 C CA  . ASP A 1 164 ? 14.381  10.337  8.452   1.00 98.69 164 A 1 
ATOM 1326 C C   . ASP A 1 164 ? 13.641  11.558  7.873   1.00 98.69 164 A 1 
ATOM 1327 O O   . ASP A 1 164 ? 12.587  11.417  7.243   1.00 98.36 164 A 1 
ATOM 1328 C CB  . ASP A 1 164 ? 14.981  9.444   7.360   1.00 98.60 164 A 1 
ATOM 1329 C CG  . ASP A 1 164 ? 16.080  10.131  6.555   1.00 98.38 164 A 1 
ATOM 1330 O OD1 . ASP A 1 164 ? 15.820  11.235  6.025   1.00 96.31 164 A 1 
ATOM 1331 O OD2 . ASP A 1 164 ? 17.170  9.540   6.442   1.00 96.14 164 A 1 
ATOM 1332 N N   . SER A 1 165 ? 14.153  12.761  8.106   1.00 98.45 165 A 1 
ATOM 1333 C CA  . SER A 1 165 ? 13.522  14.020  7.684   1.00 98.27 165 A 1 
ATOM 1334 C C   . SER A 1 165 ? 13.478  14.194  6.166   1.00 98.26 165 A 1 
ATOM 1335 O O   . SER A 1 165 ? 12.594  14.880  5.657   1.00 97.26 165 A 1 
ATOM 1336 C CB  . SER A 1 165 ? 14.261  15.201  8.321   1.00 97.82 165 A 1 
ATOM 1337 O OG  . SER A 1 165 ? 15.639  15.151  8.006   1.00 94.92 165 A 1 
ATOM 1338 N N   . SER A 1 166 ? 14.391  13.547  5.431   1.00 98.28 166 A 1 
ATOM 1339 C CA  . SER A 1 166 ? 14.441  13.585  3.966   1.00 98.15 166 A 1 
ATOM 1340 C C   . SER A 1 166 ? 13.518  12.559  3.294   1.00 98.24 166 A 1 
ATOM 1341 O O   . SER A 1 166 ? 13.330  12.611  2.079   1.00 97.48 166 A 1 
ATOM 1342 C CB  . SER A 1 166 ? 15.887  13.401  3.492   1.00 97.91 166 A 1 
ATOM 1343 O OG  . SER A 1 166 ? 16.327  12.059  3.601   1.00 96.97 166 A 1 
ATOM 1344 N N   . LYS A 1 167 ? 12.931  11.611  4.061   1.00 98.50 167 A 1 
ATOM 1345 C CA  . LYS A 1 167 ? 12.089  10.535  3.527   1.00 98.65 167 A 1 
ATOM 1346 C C   . LYS A 1 167 ? 10.637  10.719  3.942   1.00 98.69 167 A 1 
ATOM 1347 O O   . LYS A 1 167 ? 10.328  11.070  5.082   1.00 98.32 167 A 1 
ATOM 1348 C CB  . LYS A 1 167 ? 12.626  9.151   3.934   1.00 98.57 167 A 1 
ATOM 1349 C CG  . LYS A 1 167 ? 14.113  8.907   3.626   1.00 97.92 167 A 1 
ATOM 1350 C CD  . LYS A 1 167 ? 14.509  9.187   2.171   1.00 96.91 167 A 1 
ATOM 1351 C CE  . LYS A 1 167 ? 16.022  9.033   2.019   1.00 94.54 167 A 1 
ATOM 1352 N NZ  . LYS A 1 167 ? 16.498  9.607   0.742   1.00 89.18 167 A 1 
ATOM 1353 N N   . LYS A 1 168 ? 9.718   10.441  3.012   1.00 98.69 168 A 1 
ATOM 1354 C CA  . LYS A 1 168 ? 8.278   10.510  3.282   1.00 98.76 168 A 1 
ATOM 1355 C C   . LYS A 1 168 ? 7.809   9.250   4.013   1.00 98.86 168 A 1 
ATOM 1356 O O   . LYS A 1 168 ? 8.172   8.137   3.644   1.00 98.69 168 A 1 
ATOM 1357 C CB  . LYS A 1 168 ? 7.497   10.745  1.983   1.00 98.50 168 A 1 
ATOM 1358 C CG  . LYS A 1 168 ? 7.923   11.997  1.195   1.00 97.19 168 A 1 
ATOM 1359 C CD  . LYS A 1 168 ? 7.794   13.311  1.977   1.00 94.76 168 A 1 
ATOM 1360 C CE  . LYS A 1 168 ? 8.161   14.460  1.038   1.00 91.57 168 A 1 
ATOM 1361 N NZ  . LYS A 1 168 ? 8.026   15.784  1.676   1.00 84.16 168 A 1 
ATOM 1362 N N   . LEU A 1 169 ? 6.984   9.441   5.036   1.00 98.77 169 A 1 
ATOM 1363 C CA  . LEU A 1 169 ? 6.280   8.387   5.769   1.00 98.84 169 A 1 
ATOM 1364 C C   . LEU A 1 169 ? 4.806   8.425   5.352   1.00 98.82 169 A 1 
ATOM 1365 O O   . LEU A 1 169 ? 4.121   9.407   5.640   1.00 98.60 169 A 1 
ATOM 1366 C CB  . LEU A 1 169 ? 6.476   8.630   7.274   1.00 98.81 169 A 1 
ATOM 1367 C CG  . LEU A 1 169 ? 5.840   7.557   8.168   1.00 98.54 169 A 1 
ATOM 1368 C CD1 . LEU A 1 169 ? 6.499   6.192   7.965   1.00 98.22 169 A 1 
ATOM 1369 C CD2 . LEU A 1 169 ? 6.001   7.946   9.637   1.00 98.26 169 A 1 
ATOM 1370 N N   . VAL A 1 170 ? 4.328   7.402   4.636   1.00 98.82 170 A 1 
ATOM 1371 C CA  . VAL A 1 170 ? 3.121   7.533   3.813   1.00 98.87 170 A 1 
ATOM 1372 C C   . VAL A 1 170 ? 2.014   6.563   4.212   1.00 98.90 170 A 1 
ATOM 1373 O O   . VAL A 1 170 ? 2.186   5.345   4.220   1.00 98.80 170 A 1 
ATOM 1374 C CB  . VAL A 1 170 ? 3.463   7.430   2.311   1.00 98.75 170 A 1 
ATOM 1375 C CG1 . VAL A 1 170 ? 2.218   7.575   1.423   1.00 98.25 170 A 1 
ATOM 1376 C CG2 . VAL A 1 170 ? 4.440   8.544   1.913   1.00 98.18 170 A 1 
ATOM 1377 N N   . VAL A 1 171 ? 0.829   7.134   4.459   1.00 98.78 171 A 1 
ATOM 1378 C CA  . VAL A 1 171 ? -0.464  6.445   4.429   1.00 98.75 171 A 1 
ATOM 1379 C C   . VAL A 1 171 ? -1.238  7.037   3.244   1.00 98.63 171 A 1 
ATOM 1380 O O   . VAL A 1 171 ? -1.544  8.232   3.283   1.00 98.20 171 A 1 
ATOM 1381 C CB  . VAL A 1 171 ? -1.233  6.620   5.751   1.00 98.68 171 A 1 
ATOM 1382 C CG1 . VAL A 1 171 ? -2.598  5.934   5.685   1.00 98.30 171 A 1 
ATOM 1383 C CG2 . VAL A 1 171 ? -0.454  6.001   6.919   1.00 98.31 171 A 1 
ATOM 1384 N N   . PRO A 1 172 ? -1.537  6.260   2.172   1.00 98.65 172 A 1 
ATOM 1385 C CA  . PRO A 1 172 ? -2.035  6.823   0.913   1.00 98.45 172 A 1 
ATOM 1386 C C   . PRO A 1 172 ? -3.298  7.675   1.032   1.00 98.30 172 A 1 
ATOM 1387 O O   . PRO A 1 172 ? -3.411  8.700   0.360   1.00 97.59 172 A 1 
ATOM 1388 C CB  . PRO A 1 172 ? -2.265  5.619   0.005   1.00 98.14 172 A 1 
ATOM 1389 C CG  . PRO A 1 172 ? -1.179  4.659   0.469   1.00 97.28 172 A 1 
ATOM 1390 C CD  . PRO A 1 172 ? -1.166  4.873   1.977   1.00 98.32 172 A 1 
ATOM 1391 N N   . GLU A 1 173 ? -4.216  7.291   1.912   1.00 98.33 173 A 1 
ATOM 1392 C CA  . GLU A 1 173 ? -5.468  8.003   2.171   1.00 98.18 173 A 1 
ATOM 1393 C C   . GLU A 1 173 ? -5.277  9.361   2.874   1.00 98.10 173 A 1 
ATOM 1394 O O   . GLU A 1 173 ? -6.207  10.168  2.885   1.00 97.11 173 A 1 
ATOM 1395 C CB  . GLU A 1 173 ? -6.402  7.104   2.997   1.00 97.98 173 A 1 
ATOM 1396 C CG  . GLU A 1 173 ? -6.819  5.791   2.312   1.00 97.20 173 A 1 
ATOM 1397 C CD  . GLU A 1 173 ? -5.853  4.607   2.516   1.00 97.88 173 A 1 
ATOM 1398 O OE1 . GLU A 1 173 ? -6.270  3.455   2.268   1.00 95.20 173 A 1 
ATOM 1399 O OE2 . GLU A 1 173 ? -4.691  4.783   2.940   1.00 95.98 173 A 1 
ATOM 1400 N N   . ILE A 1 174 ? -4.103  9.613   3.438   1.00 98.18 174 A 1 
ATOM 1401 C CA  . ILE A 1 174 ? -3.784  10.815  4.220   1.00 98.14 174 A 1 
ATOM 1402 C C   . ILE A 1 174 ? -2.852  11.745  3.450   1.00 98.00 174 A 1 
ATOM 1403 O O   . ILE A 1 174 ? -3.179  12.909  3.237   1.00 97.11 174 A 1 
ATOM 1404 C CB  . ILE A 1 174 ? -3.196  10.417  5.599   1.00 98.04 174 A 1 
ATOM 1405 C CG1 . ILE A 1 174 ? -4.225  9.579   6.389   1.00 97.34 174 A 1 
ATOM 1406 C CG2 . ILE A 1 174 ? -2.748  11.663  6.390   1.00 97.64 174 A 1 
ATOM 1407 C CD1 . ILE A 1 174 ? -3.738  9.113   7.766   1.00 96.19 174 A 1 
ATOM 1408 N N   . ASN A 1 175 ? -1.682  11.256  3.045   1.00 98.16 175 A 1 
ATOM 1409 C CA  . ASN A 1 175 ? -0.576  12.131  2.656   1.00 98.06 175 A 1 
ATOM 1410 C C   . ASN A 1 175 ? 0.191   11.698  1.394   1.00 98.10 175 A 1 
ATOM 1411 O O   . ASN A 1 175 ? 1.241   12.265  1.102   1.00 97.20 175 A 1 
ATOM 1412 C CB  . ASN A 1 175 ? 0.333   12.351  3.882   1.00 97.74 175 A 1 
ATOM 1413 C CG  . ASN A 1 175 ? 1.107   11.120  4.312   1.00 98.33 175 A 1 
ATOM 1414 O OD1 . ASN A 1 175 ? 1.006   10.047  3.737   1.00 97.25 175 A 1 
ATOM 1415 N ND2 . ASN A 1 175 ? 1.904   11.237  5.348   1.00 96.95 175 A 1 
ATOM 1416 N N   . ALA A 1 176 ? -0.331  10.749  0.598   1.00 97.95 176 A 1 
ATOM 1417 C CA  . ALA A 1 176 ? 0.330   10.393  -0.664  1.00 97.79 176 A 1 
ATOM 1418 C C   . ALA A 1 176 ? 0.423   11.566  -1.650  1.00 97.80 176 A 1 
ATOM 1419 O O   . ALA A 1 176 ? 1.304   11.567  -2.503  1.00 97.14 176 A 1 
ATOM 1420 C CB  . ALA A 1 176 ? -0.388  9.208   -1.314  1.00 97.32 176 A 1 
ATOM 1421 N N   . SER A 1 177 ? -0.443  12.576  -1.534  1.00 97.59 177 A 1 
ATOM 1422 C CA  . SER A 1 177 ? -0.371  13.796  -2.355  1.00 97.32 177 A 1 
ATOM 1423 C C   . SER A 1 177 ? 0.938   14.577  -2.191  1.00 97.42 177 A 1 
ATOM 1424 O O   . SER A 1 177 ? 1.261   15.378  -3.063  1.00 96.28 177 A 1 
ATOM 1425 C CB  . SER A 1 177 ? -1.549  14.717  -2.030  1.00 96.85 177 A 1 
ATOM 1426 O OG  . SER A 1 177 ? -1.621  14.939  -0.635  1.00 93.89 177 A 1 
ATOM 1427 N N   . TYR A 1 178 ? 1.694   14.330  -1.123  1.00 97.34 178 A 1 
ATOM 1428 C CA  . TYR A 1 178 ? 3.014   14.928  -0.894  1.00 97.14 178 A 1 
ATOM 1429 C C   . TYR A 1 178 ? 4.158   14.189  -1.603  1.00 97.80 178 A 1 
ATOM 1430 O O   . TYR A 1 178 ? 5.302   14.658  -1.560  1.00 96.75 178 A 1 
ATOM 1431 C CB  . TYR A 1 178 ? 3.282   15.008  0.617   1.00 95.55 178 A 1 
ATOM 1432 C CG  . TYR A 1 178 ? 2.261   15.767  1.451   1.00 86.10 178 A 1 
ATOM 1433 C CD1 . TYR A 1 178 ? 1.555   16.863  0.920   1.00 77.34 178 A 1 
ATOM 1434 C CD2 . TYR A 1 178 ? 2.039   15.381  2.788   1.00 77.31 178 A 1 
ATOM 1435 C CE1 . TYR A 1 178 ? 0.625   17.562  1.715   1.00 66.92 178 A 1 
ATOM 1436 C CE2 . TYR A 1 178 ? 1.113   16.083  3.586   1.00 68.62 178 A 1 
ATOM 1437 C CZ  . TYR A 1 178 ? 0.402   17.172  3.047   1.00 66.07 178 A 1 
ATOM 1438 O OH  . TYR A 1 178 ? -0.493  17.846  3.816   1.00 60.03 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? 3.886   13.034  -2.215  1.00 97.80 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? 4.865   12.302  -3.007  1.00 97.85 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? 5.134   13.014  -4.332  1.00 97.34 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? 4.236   13.586  -4.958  1.00 96.53 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? 4.402   10.857  -3.253  1.00 98.05 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? 4.445   9.950   -2.013  1.00 97.94 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? 3.772   8.614   -2.338  1.00 97.09 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? 5.884   9.658   -1.577  1.00 97.25 179 A 1 
ATOM 1447 N N   . SER A 1 180 ? 6.380   12.908  -4.774  1.00 97.69 180 A 1 
ATOM 1448 C CA  . SER A 1 180 ? 6.885   13.407  -6.051  1.00 97.49 180 A 1 
ATOM 1449 C C   . SER A 1 180 ? 7.788   12.366  -6.714  1.00 97.65 180 A 1 
ATOM 1450 O O   . SER A 1 180 ? 8.260   11.434  -6.066  1.00 97.04 180 A 1 
ATOM 1451 C CB  . SER A 1 180 ? 7.659   14.706  -5.806  1.00 96.87 180 A 1 
ATOM 1452 O OG  . SER A 1 180 ? 8.882   14.457  -5.135  1.00 94.98 180 A 1 
ATOM 1453 N N   . GLU A 1 181 ? 8.108   12.555  -7.993  1.00 96.08 181 A 1 
ATOM 1454 C CA  . GLU A 1 181 ? 9.047   11.686  -8.733  1.00 95.52 181 A 1 
ATOM 1455 C C   . GLU A 1 181 ? 10.464  11.626  -8.123  1.00 96.17 181 A 1 
ATOM 1456 O O   . GLU A 1 181 ? 11.244  10.716  -8.418  1.00 94.79 181 A 1 
ATOM 1457 C CB  . GLU A 1 181 ? 9.165   12.203  -10.173 1.00 92.46 181 A 1 
ATOM 1458 C CG  . GLU A 1 181 ? 7.853   12.077  -10.959 1.00 79.79 181 A 1 
ATOM 1459 C CD  . GLU A 1 181 ? 7.938   12.683  -12.364 1.00 78.85 181 A 1 
ATOM 1460 O OE1 . GLU A 1 181 ? 6.854   12.888  -12.957 1.00 70.29 181 A 1 
ATOM 1461 O OE2 . GLU A 1 181 ? 9.066   12.986  -12.803 1.00 71.64 181 A 1 
ATOM 1462 N N   . LYS A 1 182 ? 10.808  12.597  -7.259  1.00 96.92 182 A 1 
ATOM 1463 C CA  . LYS A 1 182 ? 12.101  12.658  -6.559  1.00 97.22 182 A 1 
ATOM 1464 C C   . LYS A 1 182 ? 12.164  11.726  -5.347  1.00 97.92 182 A 1 
ATOM 1465 O O   . LYS A 1 182 ? 13.255  11.407  -4.886  1.00 97.35 182 A 1 
ATOM 1466 C CB  . LYS A 1 182 ? 12.407  14.105  -6.146  1.00 96.38 182 A 1 
ATOM 1467 C CG  . LYS A 1 182 ? 12.510  15.056  -7.351  1.00 90.67 182 A 1 
ATOM 1468 C CD  . LYS A 1 182 ? 12.848  16.481  -6.899  1.00 83.25 182 A 1 
ATOM 1469 C CE  . LYS A 1 182 ? 12.930  17.404  -8.117  1.00 76.61 182 A 1 
ATOM 1470 N NZ  . LYS A 1 182 ? 13.252  18.805  -7.735  1.00 65.33 182 A 1 
ATOM 1471 N N   . ASP A 1 183 ? 11.017  11.284  -4.824  1.00 98.05 183 A 1 
ATOM 1472 C CA  . ASP A 1 183 ? 10.946  10.422  -3.647  1.00 98.27 183 A 1 
ATOM 1473 C C   . ASP A 1 183 ? 11.285  8.971   -4.029  1.00 98.30 183 A 1 
ATOM 1474 O O   . ASP A 1 183 ? 10.414  8.163   -4.345  1.00 97.75 183 A 1 
ATOM 1475 C CB  . ASP A 1 183 ? 9.566   10.549  -2.976  1.00 98.29 183 A 1 
ATOM 1476 C CG  . ASP A 1 183 ? 9.306   11.952  -2.419  1.00 98.20 183 A 1 
ATOM 1477 O OD1 . ASP A 1 183 ? 10.046  12.372  -1.503  1.00 96.56 183 A 1 
ATOM 1478 O OD2 . ASP A 1 183 ? 8.351   12.613  -2.886  1.00 96.78 183 A 1 
ATOM 1479 N N   . LYS A 1 184 ? 12.577  8.620   -3.988  1.00 98.56 184 A 1 
ATOM 1480 C CA  . LYS A 1 184 ? 13.065  7.272   -4.345  1.00 98.62 184 A 1 
ATOM 1481 C C   . LYS A 1 184 ? 13.085  6.274   -3.182  1.00 98.75 184 A 1 
ATOM 1482 O O   . LYS A 1 184 ? 13.169  5.077   -3.418  1.00 98.42 184 A 1 
ATOM 1483 C CB  . LYS A 1 184 ? 14.437  7.375   -5.031  1.00 98.26 184 A 1 
ATOM 1484 C CG  . LYS A 1 184 ? 14.438  8.155   -6.356  1.00 97.22 184 A 1 
ATOM 1485 C CD  . LYS A 1 184 ? 13.445  7.598   -7.384  1.00 94.60 184 A 1 
ATOM 1486 C CE  . LYS A 1 184 ? 13.513  8.334   -8.724  1.00 91.31 184 A 1 
ATOM 1487 N NZ  . LYS A 1 184 ? 12.409  7.905   -9.630  1.00 82.03 184 A 1 
ATOM 1488 N N   . ILE A 1 185 ? 12.998  6.730   -1.938  1.00 98.76 185 A 1 
ATOM 1489 C CA  . ILE A 1 185 ? 12.829  5.875   -0.758  1.00 98.86 185 A 1 
ATOM 1490 C C   . ILE A 1 185 ? 11.628  6.391   0.030   1.00 98.87 185 A 1 
ATOM 1491 O O   . ILE A 1 185 ? 11.667  7.500   0.574   1.00 98.75 185 A 1 
ATOM 1492 C CB  . ILE A 1 185 ? 14.106  5.797   0.108   1.00 98.84 185 A 1 
ATOM 1493 C CG1 . ILE A 1 185 ? 15.316  5.292   -0.713  1.00 98.59 185 A 1 
ATOM 1494 C CG2 . ILE A 1 185 ? 13.856  4.889   1.328   1.00 98.68 185 A 1 
ATOM 1495 C CD1 . ILE A 1 185 ? 16.650  5.332   0.042   1.00 97.83 185 A 1 
ATOM 1496 N N   . ILE A 1 186 ? 10.569  5.582   0.096   1.00 98.83 186 A 1 
ATOM 1497 C CA  . ILE A 1 186 ? 9.298   5.881   0.754   1.00 98.88 186 A 1 
ATOM 1498 C C   . ILE A 1 186 ? 9.134   4.916   1.927   1.00 98.90 186 A 1 
ATOM 1499 O O   . ILE A 1 186 ? 9.208   3.700   1.756   1.00 98.82 186 A 1 
ATOM 1500 C CB  . ILE A 1 186 ? 8.135   5.781   -0.254  1.00 98.85 186 A 1 
ATOM 1501 C CG1 . ILE A 1 186 ? 8.338   6.752   -1.445  1.00 98.57 186 A 1 
ATOM 1502 C CG2 . ILE A 1 186 ? 6.797   6.065   0.452   1.00 98.67 186 A 1 
ATOM 1503 C CD1 . ILE A 1 186 ? 7.409   6.470   -2.627  1.00 97.70 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? 8.906   5.445   3.121   1.00 98.88 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? 8.693   4.636   4.309   1.00 98.89 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? 7.212   4.274   4.477   1.00 98.89 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? 6.332   5.142   4.431   1.00 98.80 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? 9.268   5.371   5.516   1.00 98.81 187 A 1 
ATOM 1509 N N   . ASN A 1 188 ? 6.941   2.987   4.717   1.00 98.78 188 A 1 
ATOM 1510 C CA  . ASN A 1 188 ? 5.647   2.487   5.153   1.00 98.75 188 A 1 
ATOM 1511 C C   . ASN A 1 188 ? 5.601   2.490   6.695   1.00 98.73 188 A 1 
ATOM 1512 O O   . ASN A 1 188 ? 6.534   1.977   7.326   1.00 98.33 188 A 1 
ATOM 1513 C CB  . ASN A 1 188 ? 5.450   1.087   4.560   1.00 98.55 188 A 1 
ATOM 1514 C CG  . ASN A 1 188 ? 4.058   0.553   4.814   1.00 98.36 188 A 1 
ATOM 1515 O OD1 . ASN A 1 188 ? 3.122   0.874   4.098   1.00 93.07 188 A 1 
ATOM 1516 N ND2 . ASN A 1 188 ? 3.868   -0.272  5.809   1.00 94.02 188 A 1 
ATOM 1517 N N   . PRO A 1 189 ? 4.543   3.045   7.343   1.00 98.87 189 A 1 
ATOM 1518 C CA  . PRO A 1 189 ? 4.509   3.182   8.796   1.00 98.84 189 A 1 
ATOM 1519 C C   . PRO A 1 189 ? 4.412   1.848   9.552   1.00 98.77 189 A 1 
ATOM 1520 O O   . PRO A 1 189 ? 4.226   0.773   8.981   1.00 98.47 189 A 1 
ATOM 1521 C CB  . PRO A 1 189 ? 3.322   4.106   9.111   1.00 98.73 189 A 1 
ATOM 1522 C CG  . PRO A 1 189 ? 3.000   4.787   7.788   1.00 98.08 189 A 1 
ATOM 1523 C CD  . PRO A 1 189 ? 3.439   3.772   6.745   1.00 98.83 189 A 1 
ATOM 1524 N N   . ASN A 1 190 ? 4.513   1.922   10.880  1.00 98.75 190 A 1 
ATOM 1525 C CA  . ASN A 1 190 ? 4.197   0.816   11.774  1.00 98.73 190 A 1 
ATOM 1526 C C   . ASN A 1 190 ? 2.715   0.401   11.637  1.00 98.79 190 A 1 
ATOM 1527 O O   . ASN A 1 190 ? 1.848   1.235   11.370  1.00 98.53 190 A 1 
ATOM 1528 C CB  . ASN A 1 190 ? 4.563   1.227   13.210  1.00 98.49 190 A 1 
ATOM 1529 C CG  . ASN A 1 190 ? 4.198   0.149   14.202  1.00 97.67 190 A 1 
ATOM 1530 O OD1 . ASN A 1 190 ? 3.057   0.034   14.595  1.00 89.43 190 A 1 
ATOM 1531 N ND2 . ASN A 1 190 ? 5.109   -0.712  14.558  1.00 90.26 190 A 1 
ATOM 1532 N N   . CYS A 1 191 ? 2.425   -0.889  11.827  1.00 98.76 191 A 1 
ATOM 1533 C CA  . CYS A 1 191 ? 1.080   -1.444  11.663  1.00 98.72 191 A 1 
ATOM 1534 C C   . CYS A 1 191 ? 0.035   -0.801  12.582  1.00 98.77 191 A 1 
ATOM 1535 O O   . CYS A 1 191 ? -1.038  -0.428  12.103  1.00 98.50 191 A 1 
ATOM 1536 C CB  . CYS A 1 191 ? 1.143   -2.964  11.847  1.00 98.39 191 A 1 
ATOM 1537 S SG  . CYS A 1 191 ? 2.100   -3.452  13.310  1.00 97.13 191 A 1 
ATOM 1538 N N   . SER A 1 192 ? 0.368   -0.597  13.852  1.00 98.78 192 A 1 
ATOM 1539 C CA  . SER A 1 192 ? -0.486  0.104   14.813  1.00 98.78 192 A 1 
ATOM 1540 C C   . SER A 1 192 ? -0.619  1.591   14.473  1.00 98.85 192 A 1 
ATOM 1541 O O   . SER A 1 192 ? -1.705  2.154   14.554  1.00 98.69 192 A 1 
ATOM 1542 C CB  . SER A 1 192 ? 0.078   -0.067  16.227  1.00 98.53 192 A 1 
ATOM 1543 O OG  . SER A 1 192 ? 0.076   -1.438  16.587  1.00 94.37 192 A 1 
ATOM 1544 N N   . THR A 1 193 ? 0.446   2.232   13.986  1.00 98.82 193 A 1 
ATOM 1545 C CA  . THR A 1 193 ? 0.355   3.641   13.569  1.00 98.87 193 A 1 
ATOM 1546 C C   . THR A 1 193 ? -0.607  3.825   12.396  1.00 98.90 193 A 1 
ATOM 1547 O O   . THR A 1 193 ? -1.397  4.764   12.410  1.00 98.84 193 A 1 
ATOM 1548 C CB  . THR A 1 193 ? 1.723   4.205   13.184  1.00 98.81 193 A 1 
ATOM 1549 O OG1 . THR A 1 193 ? 2.686   3.963   14.184  1.00 97.95 193 A 1 
ATOM 1550 C CG2 . THR A 1 193 ? 1.663   5.718   12.981  1.00 98.28 193 A 1 
ATOM 1551 N N   . ILE A 1 194 ? -0.589  2.944   11.388  1.00 98.87 194 A 1 
ATOM 1552 C CA  . ILE A 1 194 ? -1.454  3.070   10.201  1.00 98.86 194 A 1 
ATOM 1553 C C   . ILE A 1 194 ? -2.931  3.081   10.600  1.00 98.86 194 A 1 
ATOM 1554 O O   . ILE A 1 194 ? -3.657  3.994   10.203  1.00 98.76 194 A 1 
ATOM 1555 C CB  . ILE A 1 194 ? -1.161  1.962   9.163   1.00 98.77 194 A 1 
ATOM 1556 C CG1 . ILE A 1 194 ? 0.221   2.197   8.521   1.00 98.25 194 A 1 
ATOM 1557 C CG2 . ILE A 1 194 ? -2.242  1.926   8.056   1.00 98.46 194 A 1 
ATOM 1558 C CD1 . ILE A 1 194 ? 0.758   0.995   7.735   1.00 97.30 194 A 1 
ATOM 1559 N N   . GLN A 1 195 ? -3.379  2.090   11.379  1.00 98.82 195 A 1 
ATOM 1560 C CA  . GLN A 1 195 ? -4.781  2.020   11.800  1.00 98.80 195 A 1 
ATOM 1561 C C   . GLN A 1 195 ? -5.183  3.203   12.685  1.00 98.83 195 A 1 
ATOM 1562 O O   . GLN A 1 195 ? -6.279  3.741   12.520  1.00 98.62 195 A 1 
ATOM 1563 C CB  . GLN A 1 195 ? -5.092  0.663   12.462  1.00 98.43 195 A 1 
ATOM 1564 C CG  . GLN A 1 195 ? -4.271  0.371   13.715  1.00 97.34 195 A 1 
ATOM 1565 C CD  . GLN A 1 195 ? -4.658  -0.952  14.359  1.00 98.08 195 A 1 
ATOM 1566 O OE1 . GLN A 1 195 ? -4.314  -2.026  13.905  1.00 93.32 195 A 1 
ATOM 1567 N NE2 . GLN A 1 195 ? -5.408  -0.925  15.427  1.00 91.73 195 A 1 
ATOM 1568 N N   . LEU A 1 196 ? -4.281  3.671   13.545  1.00 98.83 196 A 1 
ATOM 1569 C CA  . LEU A 1 196 ? -4.513  4.823   14.408  1.00 98.84 196 A 1 
ATOM 1570 C C   . LEU A 1 196 ? -4.704  6.108   13.593  1.00 98.85 196 A 1 
ATOM 1571 O O   . LEU A 1 196 ? -5.745  6.761   13.696  1.00 98.79 196 A 1 
ATOM 1572 C CB  . LEU A 1 196 ? -3.339  4.926   15.408  1.00 98.81 196 A 1 
ATOM 1573 C CG  . LEU A 1 196 ? -3.451  6.101   16.392  1.00 98.63 196 A 1 
ATOM 1574 C CD1 . LEU A 1 196 ? -4.689  5.989   17.282  1.00 98.31 196 A 1 
ATOM 1575 C CD2 . LEU A 1 196 ? -2.213  6.147   17.283  1.00 98.32 196 A 1 
ATOM 1576 N N   . VAL A 1 197 ? -3.742  6.470   12.745  1.00 98.90 197 A 1 
ATOM 1577 C CA  . VAL A 1 197 ? -3.778  7.749   12.009  1.00 98.89 197 A 1 
ATOM 1578 C C   . VAL A 1 197 ? -4.887  7.809   10.962  1.00 98.88 197 A 1 
ATOM 1579 O O   . VAL A 1 197 ? -5.408  8.890   10.696  1.00 98.77 197 A 1 
ATOM 1580 C CB  . VAL A 1 197 ? -2.429  8.115   11.366  1.00 98.81 197 A 1 
ATOM 1581 C CG1 . VAL A 1 197 ? -1.346  8.283   12.426  1.00 98.13 197 A 1 
ATOM 1582 C CG2 . VAL A 1 197 ? -1.980  7.114   10.296  1.00 97.78 197 A 1 
ATOM 1583 N N   . MET A 1 198 ? -5.313  6.667   10.419  1.00 98.83 198 A 1 
ATOM 1584 C CA  . MET A 1 198 ? -6.469  6.605   9.516   1.00 98.81 198 A 1 
ATOM 1585 C C   . MET A 1 198 ? -7.753  7.117   10.182  1.00 98.80 198 A 1 
ATOM 1586 O O   . MET A 1 198 ? -8.578  7.743   9.516   1.00 98.62 198 A 1 
ATOM 1587 C CB  . MET A 1 198 ? -6.656  5.164   9.038   1.00 98.71 198 A 1 
ATOM 1588 C CG  . MET A 1 198 ? -5.734  4.815   7.862   1.00 97.41 198 A 1 
ATOM 1589 S SD  . MET A 1 198 ? -6.164  5.595   6.277   1.00 97.24 198 A 1 
ATOM 1590 C CE  . MET A 1 198 ? -7.775  4.820   5.940   1.00 93.20 198 A 1 
ATOM 1591 N N   . VAL A 1 199 ? -7.900  6.891   11.493  1.00 98.85 199 A 1 
ATOM 1592 C CA  . VAL A 1 199 ? -9.021  7.395   12.298  1.00 98.87 199 A 1 
ATOM 1593 C C   . VAL A 1 199 ? -8.741  8.809   12.813  1.00 98.87 199 A 1 
ATOM 1594 O O   . VAL A 1 199 ? -9.606  9.678   12.722  1.00 98.72 199 A 1 
ATOM 1595 C CB  . VAL A 1 199 ? -9.325  6.421   13.452  1.00 98.79 199 A 1 
ATOM 1596 C CG1 . VAL A 1 199 ? -10.435 6.943   14.369  1.00 98.33 199 A 1 
ATOM 1597 C CG2 . VAL A 1 199 ? -9.760  5.061   12.897  1.00 98.33 199 A 1 
ATOM 1598 N N   . LEU A 1 200 ? -7.535  9.066   13.319  1.00 98.82 200 A 1 
ATOM 1599 C CA  . LEU A 1 200 ? -7.187  10.370  13.892  1.00 98.81 200 A 1 
ATOM 1600 C C   . LEU A 1 200 ? -7.224  11.501  12.859  1.00 98.76 200 A 1 
ATOM 1601 O O   . LEU A 1 200 ? -7.778  12.558  13.138  1.00 98.65 200 A 1 
ATOM 1602 C CB  . LEU A 1 200 ? -5.793  10.325  14.542  1.00 98.83 200 A 1 
ATOM 1603 C CG  . LEU A 1 200 ? -5.649  9.430   15.785  1.00 98.59 200 A 1 
ATOM 1604 C CD1 . LEU A 1 200 ? -4.245  9.641   16.361  1.00 98.32 200 A 1 
ATOM 1605 C CD2 . LEU A 1 200 ? -6.671  9.745   16.874  1.00 98.28 200 A 1 
ATOM 1606 N N   . PHE A 1 201 ? -6.683  11.302  11.662  1.00 98.79 201 A 1 
ATOM 1607 C CA  . PHE A 1 201 ? -6.514  12.370  10.674  1.00 98.73 201 A 1 
ATOM 1608 C C   . PHE A 1 201 ? -7.829  13.054  10.267  1.00 98.69 201 A 1 
ATOM 1609 O O   . PHE A 1 201 ? -7.913  14.279  10.366  1.00 98.45 201 A 1 
ATOM 1610 C CB  . PHE A 1 201 ? -5.744  11.839  9.460   1.00 98.62 201 A 1 
ATOM 1611 C CG  . PHE A 1 201 ? -5.438  12.903  8.432   1.00 98.38 201 A 1 
ATOM 1612 C CD1 . PHE A 1 201 ? -6.174  12.974  7.237   1.00 97.35 201 A 1 
ATOM 1613 C CD2 . PHE A 1 201 ? -4.415  13.838  8.680   1.00 97.53 201 A 1 
ATOM 1614 C CE1 . PHE A 1 201 ? -5.878  13.964  6.286   1.00 96.71 201 A 1 
ATOM 1615 C CE2 . PHE A 1 201 ? -4.122  14.827  7.732   1.00 96.68 201 A 1 
ATOM 1616 C CZ  . PHE A 1 201 ? -4.851  14.891  6.532   1.00 96.64 201 A 1 
ATOM 1617 N N   . PRO A 1 202 ? -8.885  12.331  9.848   1.00 98.76 202 A 1 
ATOM 1618 C CA  . PRO A 1 202 ? -10.147 12.989  9.514   1.00 98.72 202 A 1 
ATOM 1619 C C   . PRO A 1 202 ? -10.817 13.682  10.709  1.00 98.72 202 A 1 
ATOM 1620 O O   . PRO A 1 202 ? -11.484 14.691  10.511  1.00 98.48 202 A 1 
ATOM 1621 C CB  . PRO A 1 202 ? -11.030 11.882  8.931   1.00 98.62 202 A 1 
ATOM 1622 C CG  . PRO A 1 202 ? -10.480 10.601  9.550   1.00 98.24 202 A 1 
ATOM 1623 C CD  . PRO A 1 202 ? -8.988  10.893  9.628   1.00 98.72 202 A 1 
ATOM 1624 N N   . LEU A 1 203 ? -10.633 13.173  11.935  1.00 98.70 203 A 1 
ATOM 1625 C CA  . LEU A 1 203 ? -11.158 13.810  13.147  1.00 98.74 203 A 1 
ATOM 1626 C C   . LEU A 1 203 ? -10.358 15.063  13.521  1.00 98.70 203 A 1 
ATOM 1627 O O   . LEU A 1 203 ? -10.943 16.051  13.953  1.00 98.43 203 A 1 
ATOM 1628 C CB  . LEU A 1 203 ? -11.170 12.799  14.307  1.00 98.78 203 A 1 
ATOM 1629 C CG  . LEU A 1 203 ? -12.040 11.547  14.086  1.00 98.56 203 A 1 
ATOM 1630 C CD1 . LEU A 1 203 ? -12.033 10.692  15.354  1.00 98.35 203 A 1 
ATOM 1631 C CD2 . LEU A 1 203 ? -13.490 11.889  13.733  1.00 98.25 203 A 1 
ATOM 1632 N N   . HIS A 1 204 ? -9.054  15.044  13.302  1.00 98.77 204 A 1 
ATOM 1633 C CA  . HIS A 1 204 ? -8.178  16.193  13.528  1.00 98.70 204 A 1 
ATOM 1634 C C   . HIS A 1 204 ? -8.530  17.379  12.623  1.00 98.56 204 A 1 
ATOM 1635 O O   . HIS A 1 204 ? -8.597  18.507  13.101  1.00 98.07 204 A 1 
ATOM 1636 C CB  . HIS A 1 204 ? -6.722  15.764  13.325  1.00 98.56 204 A 1 
ATOM 1637 C CG  . HIS A 1 204 ? -5.742  16.878  13.590  1.00 98.51 204 A 1 
ATOM 1638 N ND1 . HIS A 1 204 ? -5.402  17.404  14.814  1.00 95.91 204 A 1 
ATOM 1639 C CD2 . HIS A 1 204 ? -5.041  17.569  12.642  1.00 96.22 204 A 1 
ATOM 1640 C CE1 . HIS A 1 204 ? -4.512  18.390  14.609  1.00 96.30 204 A 1 
ATOM 1641 N NE2 . HIS A 1 204 ? -4.268  18.518  13.304  1.00 96.49 204 A 1 
ATOM 1642 N N   . LEU A 1 205 ? -8.845  17.120  11.348  1.00 98.49 205 A 1 
ATOM 1643 C CA  . LEU A 1 205 ? -9.269  18.165  10.408  1.00 98.26 205 A 1 
ATOM 1644 C C   . LEU A 1 205 ? -10.558 18.880  10.843  1.00 98.26 205 A 1 
ATOM 1645 O O   . LEU A 1 205 ? -10.703 20.067  10.576  1.00 97.74 205 A 1 
ATOM 1646 C CB  . LEU A 1 205 ? -9.469  17.552  9.013   1.00 98.18 205 A 1 
ATOM 1647 C CG  . LEU A 1 205 ? -8.192  17.061  8.307   1.00 97.55 205 A 1 
ATOM 1648 C CD1 . LEU A 1 205 ? -8.583  16.471  6.951   1.00 95.85 205 A 1 
ATOM 1649 C CD2 . LEU A 1 205 ? -7.171  18.171  8.077   1.00 95.79 205 A 1 
ATOM 1650 N N   . GLU A 1 206 ? -11.489 18.173  11.496  1.00 98.29 206 A 1 
ATOM 1651 C CA  . GLU A 1 206 ? -12.767 18.749  11.945  1.00 98.36 206 A 1 
ATOM 1652 C C   . GLU A 1 206 ? -12.645 19.407  13.331  1.00 98.43 206 A 1 
ATOM 1653 O O   . GLU A 1 206 ? -13.122 20.526  13.538  1.00 97.78 206 A 1 
ATOM 1654 C CB  . GLU A 1 206 ? -13.831 17.637  11.967  1.00 98.08 206 A 1 
ATOM 1655 C CG  . GLU A 1 206 ? -15.257 18.146  12.263  1.00 96.01 206 A 1 
ATOM 1656 C CD  . GLU A 1 206 ? -16.047 18.661  11.045  1.00 96.08 206 A 1 
ATOM 1657 O OE1 . GLU A 1 206 ? -17.179 19.160  11.249  1.00 88.48 206 A 1 
ATOM 1658 O OE2 . GLU A 1 206 ? -15.674 18.385  9.881   1.00 90.25 206 A 1 
ATOM 1659 N N   . TYR A 1 207 ? -12.012 18.721  14.276  1.00 98.59 207 A 1 
ATOM 1660 C CA  . TYR A 1 207 ? -12.083 19.059  15.703  1.00 98.65 207 A 1 
ATOM 1661 C C   . TYR A 1 207 ? -10.762 19.505  16.341  1.00 98.64 207 A 1 
ATOM 1662 O O   . TYR A 1 207 ? -10.785 19.919  17.501  1.00 98.10 207 A 1 
ATOM 1663 C CB  . TYR A 1 207 ? -12.671 17.870  16.466  1.00 98.64 207 A 1 
ATOM 1664 C CG  . TYR A 1 207 ? -14.096 17.524  16.094  1.00 98.71 207 A 1 
ATOM 1665 C CD1 . TYR A 1 207 ? -15.128 18.447  16.348  1.00 98.27 207 A 1 
ATOM 1666 C CD2 . TYR A 1 207 ? -14.393 16.279  15.514  1.00 98.37 207 A 1 
ATOM 1667 C CE1 . TYR A 1 207 ? -16.455 18.126  16.026  1.00 98.06 207 A 1 
ATOM 1668 C CE2 . TYR A 1 207 ? -15.721 15.953  15.192  1.00 98.10 207 A 1 
ATOM 1669 C CZ  . TYR A 1 207 ? -16.756 16.876  15.449  1.00 98.30 207 A 1 
ATOM 1670 O OH  . TYR A 1 207 ? -18.038 16.566  15.146  1.00 97.64 207 A 1 
ATOM 1671 N N   . GLU A 1 208 ? -9.641  19.435  15.621  1.00 98.36 208 A 1 
ATOM 1672 C CA  . GLU A 1 208 ? -8.288  19.722  16.118  1.00 98.49 208 A 1 
ATOM 1673 C C   . GLU A 1 208 ? -7.935  18.886  17.360  1.00 98.66 208 A 1 
ATOM 1674 O O   . GLU A 1 208 ? -8.266  19.241  18.492  1.00 98.21 208 A 1 
ATOM 1675 C CB  . GLU A 1 208 ? -8.094  21.220  16.367  1.00 97.89 208 A 1 
ATOM 1676 C CG  . GLU A 1 208 ? -8.204  22.086  15.102  1.00 91.14 208 A 1 
ATOM 1677 C CD  . GLU A 1 208 ? -8.219  23.579  15.441  1.00 88.74 208 A 1 
ATOM 1678 O OE1 . GLU A 1 208 ? -8.985  24.311  14.761  1.00 78.77 208 A 1 
ATOM 1679 O OE2 . GLU A 1 208 ? -7.559  23.990  16.424  1.00 81.51 208 A 1 
ATOM 1680 N N   . ILE A 1 209 ? -7.273  17.776  17.168  1.00 98.70 209 A 1 
ATOM 1681 C CA  . ILE A 1 209 ? -6.855  16.897  18.267  1.00 98.74 209 A 1 
ATOM 1682 C C   . ILE A 1 209 ? -5.789  17.599  19.112  1.00 98.67 209 A 1 
ATOM 1683 O O   . ILE A 1 209 ? -4.785  18.074  18.589  1.00 98.36 209 A 1 
ATOM 1684 C CB  . ILE A 1 209 ? -6.371  15.534  17.730  1.00 98.72 209 A 1 
ATOM 1685 C CG1 . ILE A 1 209 ? -7.557  14.782  17.077  1.00 98.49 209 A 1 
ATOM 1686 C CG2 . ILE A 1 209 ? -5.749  14.686  18.855  1.00 98.50 209 A 1 
ATOM 1687 C CD1 . ILE A 1 209 ? -7.170  13.491  16.357  1.00 98.11 209 A 1 
ATOM 1688 N N   . SER A 1 210 ? -5.988  17.611  20.429  1.00 98.62 210 A 1 
ATOM 1689 C CA  . SER A 1 210 ? -5.007  18.137  21.381  1.00 98.56 210 A 1 
ATOM 1690 C C   . SER A 1 210 ? -4.227  17.029  22.089  1.00 98.65 210 A 1 
ATOM 1691 O O   . SER A 1 210 ? -3.032  17.192  22.342  1.00 98.13 210 A 1 
ATOM 1692 C CB  . SER A 1 210 ? -5.698  19.047  22.398  1.00 98.12 210 A 1 
ATOM 1693 O OG  . SER A 1 210 ? -6.680  18.344  23.129  1.00 96.29 210 A 1 
ATOM 1694 N N   . ARG A 1 211 ? -4.873  15.894  22.382  1.00 98.73 211 A 1 
ATOM 1695 C CA  . ARG A 1 211 ? -4.265  14.764  23.103  1.00 98.78 211 A 1 
ATOM 1696 C C   . ARG A 1 211 ? -4.791  13.421  22.617  1.00 98.88 211 A 1 
ATOM 1697 O O   . ARG A 1 211 ? -5.979  13.275  22.352  1.00 98.76 211 A 1 
ATOM 1698 C CB  . ARG A 1 211 ? -4.518  14.945  24.607  1.00 98.35 211 A 1 
ATOM 1699 C CG  . ARG A 1 211 ? -3.748  13.942  25.480  1.00 96.29 211 A 1 
ATOM 1700 C CD  . ARG A 1 211 ? -4.038  14.146  26.970  1.00 94.22 211 A 1 
ATOM 1701 N NE  . ARG A 1 211 ? -5.424  13.770  27.311  1.00 86.24 211 A 1 
ATOM 1702 C CZ  . ARG A 1 211 ? -5.928  13.661  28.527  1.00 81.04 211 A 1 
ATOM 1703 N NH1 . ARG A 1 211 ? -5.218  13.907  29.591  1.00 71.18 211 A 1 
ATOM 1704 N NH2 . ARG A 1 211 ? -7.173  13.293  28.693  1.00 71.06 211 A 1 
ATOM 1705 N N   . VAL A 1 212 ? -3.912  12.415  22.594  1.00 98.79 212 A 1 
ATOM 1706 C CA  . VAL A 1 212 ? -4.237  11.011  22.313  1.00 98.86 212 A 1 
ATOM 1707 C C   . VAL A 1 212 ? -3.594  10.118  23.372  1.00 98.86 212 A 1 
ATOM 1708 O O   . VAL A 1 212 ? -2.399  10.227  23.647  1.00 98.63 212 A 1 
ATOM 1709 C CB  . VAL A 1 212 ? -3.779  10.605  20.898  1.00 98.77 212 A 1 
ATOM 1710 C CG1 . VAL A 1 212 ? -4.184  9.167   20.565  1.00 98.25 212 A 1 
ATOM 1711 C CG2 . VAL A 1 212 ? -4.379  11.520  19.819  1.00 98.20 212 A 1 
ATOM 1712 N N   . ILE A 1 213 ? -4.382  9.220   23.951  1.00 98.87 213 A 1 
ATOM 1713 C CA  . ILE A 1 213 ? -3.906  8.136   24.815  1.00 98.88 213 A 1 
ATOM 1714 C C   . ILE A 1 213 ? -4.293  6.830   24.135  1.00 98.90 213 A 1 
ATOM 1715 O O   . ILE A 1 213 ? -5.479  6.568   23.944  1.00 98.80 213 A 1 
ATOM 1716 C CB  . ILE A 1 213 ? -4.502  8.236   26.238  1.00 98.80 213 A 1 
ATOM 1717 C CG1 . ILE A 1 213 ? -4.209  9.612   26.877  1.00 98.25 213 A 1 
ATOM 1718 C CG2 . ILE A 1 213 ? -3.962  7.085   27.106  1.00 98.51 213 A 1 
ATOM 1719 C CD1 . ILE A 1 213 ? -4.904  9.829   28.225  1.00 95.47 213 A 1 
ATOM 1720 N N   . VAL A 1 214 ? -3.311  6.014   23.752  1.00 98.76 214 A 1 
ATOM 1721 C CA  . VAL A 1 214 ? -3.545  4.754   23.042  1.00 98.72 214 A 1 
ATOM 1722 C C   . VAL A 1 214 ? -2.986  3.575   23.829  1.00 98.77 214 A 1 
ATOM 1723 O O   . VAL A 1 214 ? -1.822  3.565   24.224  1.00 98.39 214 A 1 
ATOM 1724 C CB  . VAL A 1 214 ? -3.046  4.824   21.586  1.00 97.84 214 A 1 
ATOM 1725 C CG1 . VAL A 1 214 ? -1.566  5.169   21.442  1.00 92.31 214 A 1 
ATOM 1726 C CG2 . VAL A 1 214 ? -3.318  3.512   20.831  1.00 91.31 214 A 1 
ATOM 1727 N N   . SER A 1 215 ? -3.826  2.558   24.030  1.00 98.77 215 A 1 
ATOM 1728 C CA  . SER A 1 215 ? -3.444  1.254   24.561  1.00 98.74 215 A 1 
ATOM 1729 C C   . SER A 1 215 ? -3.657  0.204   23.480  1.00 98.81 215 A 1 
ATOM 1730 O O   . SER A 1 215 ? -4.780  0.018   23.006  1.00 98.63 215 A 1 
ATOM 1731 C CB  . SER A 1 215 ? -4.253  0.916   25.814  1.00 98.43 215 A 1 
ATOM 1732 O OG  . SER A 1 215 ? -3.991  1.860   26.832  1.00 92.83 215 A 1 
ATOM 1733 N N   . THR A 1 216 ? -2.583  -0.464  23.063  1.00 98.72 216 A 1 
ATOM 1734 C CA  . THR A 1 216 ? -2.640  -1.454  21.983  1.00 98.71 216 A 1 
ATOM 1735 C C   . THR A 1 216 ? -2.761  -2.870  22.531  1.00 98.70 216 A 1 
ATOM 1736 O O   . THR A 1 216 ? -2.185  -3.205  23.562  1.00 98.46 216 A 1 
ATOM 1737 C CB  . THR A 1 216 ? -1.460  -1.361  21.007  1.00 98.47 216 A 1 
ATOM 1738 O OG1 . THR A 1 216 ? -0.280  -1.870  21.588  1.00 97.43 216 A 1 
ATOM 1739 C CG2 . THR A 1 216 ? -1.171  0.063   20.548  1.00 97.36 216 A 1 
ATOM 1740 N N   . TYR A 1 217 ? -3.463  -3.722  21.795  1.00 98.78 217 A 1 
ATOM 1741 C CA  . TYR A 1 217 ? -3.615  -5.154  22.030  1.00 98.82 217 A 1 
ATOM 1742 C C   . TYR A 1 217 ? -3.130  -5.864  20.766  1.00 98.82 217 A 1 
ATOM 1743 O O   . TYR A 1 217 ? -3.897  -6.135  19.840  1.00 98.40 217 A 1 
ATOM 1744 C CB  . TYR A 1 217 ? -5.074  -5.479  22.379  1.00 98.74 217 A 1 
ATOM 1745 C CG  . TYR A 1 217 ? -5.632  -4.724  23.569  1.00 98.65 217 A 1 
ATOM 1746 C CD1 . TYR A 1 217 ? -5.741  -5.351  24.826  1.00 98.03 217 A 1 
ATOM 1747 C CD2 . TYR A 1 217 ? -6.038  -3.380  23.423  1.00 98.12 217 A 1 
ATOM 1748 C CE1 . TYR A 1 217 ? -6.253  -4.645  25.927  1.00 97.60 217 A 1 
ATOM 1749 C CE2 . TYR A 1 217 ? -6.539  -2.664  24.525  1.00 97.62 217 A 1 
ATOM 1750 C CZ  . TYR A 1 217 ? -6.650  -3.298  25.778  1.00 97.82 217 A 1 
ATOM 1751 O OH  . TYR A 1 217 ? -7.137  -2.603  26.843  1.00 96.80 217 A 1 
ATOM 1752 N N   . GLN A 1 218 ? -1.819  -6.080  20.687  1.00 98.49 218 A 1 
ATOM 1753 C CA  . GLN A 1 218 ? -1.164  -6.513  19.459  1.00 98.48 218 A 1 
ATOM 1754 C C   . GLN A 1 218 ? -1.105  -8.038  19.359  1.00 98.42 218 A 1 
ATOM 1755 O O   . GLN A 1 218 ? -0.650  -8.720  20.276  1.00 98.05 218 A 1 
ATOM 1756 C CB  . GLN A 1 218 ? 0.233   -5.901  19.343  1.00 98.34 218 A 1 
ATOM 1757 C CG  . GLN A 1 218 ? 0.225   -4.360  19.248  1.00 97.46 218 A 1 
ATOM 1758 C CD  . GLN A 1 218 ? 1.606   -3.800  18.915  1.00 97.64 218 A 1 
ATOM 1759 O OE1 . GLN A 1 218 ? 2.608   -4.489  18.943  1.00 92.20 218 A 1 
ATOM 1760 N NE2 . GLN A 1 218 ? 1.719   -2.546  18.548  1.00 91.45 218 A 1 
ATOM 1761 N N   . SER A 1 219 ? -1.519  -8.572  18.221  1.00 98.30 219 A 1 
ATOM 1762 C CA  . SER A 1 219 ? -1.478  -10.005 17.925  1.00 98.10 219 A 1 
ATOM 1763 C C   . SER A 1 219 ? -0.053  -10.543 17.763  1.00 97.97 219 A 1 
ATOM 1764 O O   . SER A 1 219 ? 0.911   -9.807  17.540  1.00 97.42 219 A 1 
ATOM 1765 C CB  . SER A 1 219 ? -2.297  -10.291 16.672  1.00 97.72 219 A 1 
ATOM 1766 O OG  . SER A 1 219 ? -1.665  -9.728  15.539  1.00 96.10 219 A 1 
ATOM 1767 N N   . VAL A 1 220 ? 0.084   -11.870 17.830  1.00 97.73 220 A 1 
ATOM 1768 C CA  . VAL A 1 220 ? 1.382   -12.562 17.770  1.00 97.43 220 A 1 
ATOM 1769 C C   . VAL A 1 220 ? 2.019   -12.489 16.375  1.00 97.24 220 A 1 
ATOM 1770 O O   . VAL A 1 220 ? 3.247   -12.419 16.267  1.00 95.72 220 A 1 
ATOM 1771 C CB  . VAL A 1 220 ? 1.213   -14.008 18.263  1.00 96.50 220 A 1 
ATOM 1772 C CG1 . VAL A 1 220 ? 2.501   -14.821 18.149  1.00 92.55 220 A 1 
ATOM 1773 C CG2 . VAL A 1 220 ? 0.800   -14.019 19.743  1.00 92.88 220 A 1 
ATOM 1774 N N   . THR A 1 221 ? 1.231   -12.423 15.297  1.00 97.21 221 A 1 
ATOM 1775 C CA  . THR A 1 221 ? 1.773   -12.285 13.930  1.00 96.74 221 A 1 
ATOM 1776 C C   . THR A 1 221 ? 2.608   -11.019 13.724  1.00 96.56 221 A 1 
ATOM 1777 O O   . THR A 1 221 ? 3.488   -11.020 12.863  1.00 95.25 221 A 1 
ATOM 1778 C CB  . THR A 1 221 ? 0.682   -12.309 12.851  1.00 96.64 221 A 1 
ATOM 1779 O OG1 . THR A 1 221 ? -0.317  -11.364 13.124  1.00 94.47 221 A 1 
ATOM 1780 C CG2 . THR A 1 221 ? 0.035   -13.683 12.718  1.00 94.52 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? 2.419   -9.986  14.538  1.00 95.37 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? 3.257   -8.782  14.526  1.00 93.81 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? 4.735   -9.042  14.862  1.00 94.62 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? 5.608   -8.323  14.389  1.00 93.01 222 A 1 
ATOM 1785 N N   . THR A 1 223 ? 5.035   -10.112 15.614  1.00 96.52 223 A 1 
ATOM 1786 C CA  . THR A 1 223 ? 6.419   -10.552 15.896  1.00 95.58 223 A 1 
ATOM 1787 C C   . THR A 1 223 ? 6.952   -11.529 14.833  1.00 95.48 223 A 1 
ATOM 1788 O O   . THR A 1 223 ? 8.158   -11.723 14.701  1.00 92.56 223 A 1 
ATOM 1789 C CB  . THR A 1 223 ? 6.487   -11.176 17.298  1.00 95.22 223 A 1 
ATOM 1790 O OG1 . THR A 1 223 ? 5.960   -10.281 18.252  1.00 93.08 223 A 1 
ATOM 1791 C CG2 . THR A 1 223 ? 7.900   -11.501 17.765  1.00 92.70 223 A 1 
ATOM 1792 N N   . GLY A 1 224 ? 6.055   -12.132 14.047  1.00 95.46 224 A 1 
ATOM 1793 C CA  . GLY A 1 224 ? 6.405   -13.030 12.954  1.00 94.69 224 A 1 
ATOM 1794 C C   . GLY A 1 224 ? 6.212   -14.521 13.251  1.00 95.45 224 A 1 
ATOM 1795 O O   . GLY A 1 224 ? 5.737   -14.935 14.308  1.00 94.59 224 A 1 
ATOM 1796 N N   . LYS A 1 225 ? 6.596   -15.363 12.280  1.00 94.93 225 A 1 
ATOM 1797 C CA  . LYS A 1 225 ? 6.275   -16.803 12.253  1.00 94.37 225 A 1 
ATOM 1798 C C   . LYS A 1 225 ? 6.774   -17.574 13.480  1.00 94.92 225 A 1 
ATOM 1799 O O   . LYS A 1 225 ? 6.030   -18.383 14.017  1.00 94.13 225 A 1 
ATOM 1800 C CB  . LYS A 1 225 ? 6.815   -17.410 10.947  1.00 93.71 225 A 1 
ATOM 1801 C CG  . LYS A 1 225 ? 6.527   -18.915 10.743  1.00 91.36 225 A 1 
ATOM 1802 C CD  . LYS A 1 225 ? 5.039   -19.288 10.875  1.00 86.10 225 A 1 
ATOM 1803 C CE  . LYS A 1 225 ? 4.825   -20.760 10.513  1.00 80.21 225 A 1 
ATOM 1804 N NZ  . LYS A 1 225 ? 3.627   -21.321 11.189  1.00 69.60 225 A 1 
ATOM 1805 N N   . LYS A 1 226 ? 7.981   -17.292 13.975  1.00 95.05 226 A 1 
ATOM 1806 C CA  . LYS A 1 226 ? 8.549   -17.993 15.146  1.00 94.26 226 A 1 
ATOM 1807 C C   . LYS A 1 226 ? 7.715   -17.791 16.418  1.00 95.02 226 A 1 
ATOM 1808 O O   . LYS A 1 226 ? 7.559   -18.721 17.200  1.00 94.09 226 A 1 
ATOM 1809 C CB  . LYS A 1 226 ? 9.991   -17.534 15.398  1.00 93.69 226 A 1 
ATOM 1810 C CG  . LYS A 1 226 ? 10.982  -17.967 14.306  1.00 89.90 226 A 1 
ATOM 1811 C CD  . LYS A 1 226 ? 12.400  -17.545 14.711  1.00 84.87 226 A 1 
ATOM 1812 C CE  . LYS A 1 226 ? 13.442  -17.980 13.674  1.00 79.20 226 A 1 
ATOM 1813 N NZ  . LYS A 1 226 ? 14.810  -17.567 14.084  1.00 68.99 226 A 1 
ATOM 1814 N N   . ALA A 1 227 ? 7.174   -16.589 16.619  1.00 94.16 227 A 1 
ATOM 1815 C CA  . ALA A 1 227 ? 6.313   -16.283 17.760  1.00 94.16 227 A 1 
ATOM 1816 C C   . ALA A 1 227 ? 4.931   -16.943 17.624  1.00 94.89 227 A 1 
ATOM 1817 O O   . ALA A 1 227 ? 4.381   -17.431 18.608  1.00 95.20 227 A 1 
ATOM 1818 C CB  . ALA A 1 227 ? 6.210   -14.763 17.876  1.00 94.56 227 A 1 
ATOM 1819 N N   . LEU A 1 228 ? 4.399   -17.023 16.406  1.00 95.23 228 A 1 
ATOM 1820 C CA  . LEU A 1 228 ? 3.181   -17.793 16.134  1.00 94.65 228 A 1 
ATOM 1821 C C   . LEU A 1 228 ? 3.386   -19.287 16.435  1.00 94.65 228 A 1 
ATOM 1822 O O   . LEU A 1 228 ? 2.553   -19.903 17.095  1.00 94.00 228 A 1 
ATOM 1823 C CB  . LEU A 1 228 ? 2.756   -17.546 14.675  1.00 94.05 228 A 1 
ATOM 1824 C CG  . LEU A 1 228 ? 1.426   -18.220 14.303  1.00 87.18 228 A 1 
ATOM 1825 C CD1 . LEU A 1 228 ? 0.262   -17.673 15.125  1.00 84.65 228 A 1 
ATOM 1826 C CD2 . LEU A 1 228 ? 1.127   -17.970 12.825  1.00 85.74 228 A 1 
ATOM 1827 N N   . ASP A 1 229 ? 4.527   -19.846 16.032  1.00 94.08 229 A 1 
ATOM 1828 C CA  . ASP A 1 229 ? 4.884   -21.234 16.338  1.00 92.92 229 A 1 
ATOM 1829 C C   . ASP A 1 229 ? 5.049   -21.463 17.851  1.00 93.25 229 A 1 
ATOM 1830 O O   . ASP A 1 229 ? 4.731   -22.550 18.336  1.00 92.84 229 A 1 
ATOM 1831 C CB  . ASP A 1 229 ? 6.184   -21.620 15.610  1.00 92.38 229 A 1 
ATOM 1832 C CG  . ASP A 1 229 ? 6.099   -21.608 14.080  1.00 90.54 229 A 1 
ATOM 1833 O OD1 . ASP A 1 229 ? 4.987   -21.712 13.507  1.00 88.32 229 A 1 
ATOM 1834 O OD2 . ASP A 1 229 ? 7.169   -21.528 13.432  1.00 88.16 229 A 1 
ATOM 1835 N N   . GLN A 1 230 ? 5.531   -20.466 18.614  1.00 93.59 230 A 1 
ATOM 1836 C CA  . GLN A 1 230 ? 5.563   -20.511 20.083  1.00 93.64 230 A 1 
ATOM 1837 C C   . GLN A 1 230 ? 4.147   -20.605 20.659  1.00 94.27 230 A 1 
ATOM 1838 O O   . GLN A 1 230 ? 3.883   -21.539 21.416  1.00 94.16 230 A 1 
ATOM 1839 C CB  . GLN A 1 230 ? 6.340   -19.309 20.651  1.00 93.41 230 A 1 
ATOM 1840 C CG  . GLN A 1 230 ? 6.327   -19.306 22.188  1.00 91.84 230 A 1 
ATOM 1841 C CD  . GLN A 1 230 ? 7.063   -18.134 22.813  1.00 91.76 230 A 1 
ATOM 1842 O OE1 . GLN A 1 230 ? 7.868   -17.443 22.203  1.00 88.47 230 A 1 
ATOM 1843 N NE2 . GLN A 1 230 ? 6.824   -17.870 24.081  1.00 87.34 230 A 1 
ATOM 1844 N N   . LEU A 1 231 ? 3.233   -19.708 20.274  1.00 92.95 231 A 1 
ATOM 1845 C CA  . LEU A 1 231 ? 1.836   -19.724 20.736  1.00 92.71 231 A 1 
ATOM 1846 C C   . LEU A 1 231 ? 1.173   -21.084 20.473  1.00 92.63 231 A 1 
ATOM 1847 O O   . LEU A 1 231 ? 0.555   -21.666 21.367  1.00 92.88 231 A 1 
ATOM 1848 C CB  . LEU A 1 231 ? 1.066   -18.577 20.046  1.00 93.89 231 A 1 
ATOM 1849 C CG  . LEU A 1 231 ? -0.446  -18.545 20.345  1.00 94.33 231 A 1 
ATOM 1850 C CD1 . LEU A 1 231 ? -0.743  -18.321 21.823  1.00 92.73 231 A 1 
ATOM 1851 C CD2 . LEU A 1 231 ? -1.122  -17.431 19.547  1.00 93.34 231 A 1 
ATOM 1852 N N   . ASP A 1 232 ? 1.340   -21.628 19.268  1.00 93.60 232 A 1 
ATOM 1853 C CA  . ASP A 1 232 ? 0.764   -22.922 18.888  1.00 92.50 232 A 1 
ATOM 1854 C C   . ASP A 1 232 ? 1.350   -24.096 19.687  1.00 92.30 232 A 1 
ATOM 1855 O O   . ASP A 1 232 ? 0.624   -25.030 20.047  1.00 91.94 232 A 1 
ATOM 1856 C CB  . ASP A 1 232 ? 0.985   -23.163 17.389  1.00 91.90 232 A 1 
ATOM 1857 C CG  . ASP A 1 232 ? -0.065  -22.497 16.506  1.00 85.45 232 A 1 
ATOM 1858 O OD1 . ASP A 1 232 ? -1.237  -22.426 16.963  1.00 81.57 232 A 1 
ATOM 1859 O OD2 . ASP A 1 232 ? 0.270   -22.220 15.334  1.00 80.69 232 A 1 
ATOM 1860 N N   . ARG A 1 233 ? 2.660   -24.077 19.982  1.00 93.01 233 A 1 
ATOM 1861 C CA  . ARG A 1 233 ? 3.320   -25.104 20.803  1.00 91.85 233 A 1 
ATOM 1862 C C   . ARG A 1 233 ? 2.891   -25.023 22.263  1.00 91.90 233 A 1 
ATOM 1863 O O   . ARG A 1 233 ? 2.611   -26.059 22.854  1.00 89.79 233 A 1 
ATOM 1864 C CB  . ARG A 1 233 ? 4.842   -24.978 20.698  1.00 90.83 233 A 1 
ATOM 1865 C CG  . ARG A 1 233 ? 5.381   -25.483 19.357  1.00 83.77 233 A 1 
ATOM 1866 C CD  . ARG A 1 233 ? 6.867   -25.130 19.263  1.00 81.27 233 A 1 
ATOM 1867 N NE  . ARG A 1 233 ? 7.411   -25.387 17.919  1.00 74.34 233 A 1 
ATOM 1868 C CZ  . ARG A 1 233 ? 8.691   -25.462 17.599  1.00 68.65 233 A 1 
ATOM 1869 N NH1 . ARG A 1 233 ? 9.637   -25.374 18.496  1.00 62.02 233 A 1 
ATOM 1870 N NH2 . ARG A 1 233 ? 9.051   -25.623 16.355  1.00 59.75 233 A 1 
ATOM 1871 N N   . GLU A 1 234 ? 2.830   -23.822 22.825  1.00 91.93 234 A 1 
ATOM 1872 C CA  . GLU A 1 234 ? 2.377   -23.596 24.202  1.00 91.56 234 A 1 
ATOM 1873 C C   . GLU A 1 234 ? 0.931   -24.067 24.389  1.00 91.25 234 A 1 
ATOM 1874 O O   . GLU A 1 234 ? 0.653   -24.789 25.342  1.00 89.35 234 A 1 
ATOM 1875 C CB  . GLU A 1 234 ? 2.508   -22.112 24.563  1.00 92.22 234 A 1 
ATOM 1876 C CG  . GLU A 1 234 ? 3.975   -21.710 24.796  1.00 91.95 234 A 1 
ATOM 1877 C CD  . GLU A 1 234 ? 4.148   -20.217 25.094  1.00 93.47 234 A 1 
ATOM 1878 O OE1 . GLU A 1 234 ? 5.311   -19.802 25.303  1.00 89.33 234 A 1 
ATOM 1879 O OE2 . GLU A 1 234 ? 3.143   -19.467 25.096  1.00 91.31 234 A 1 
ATOM 1880 N N   . ARG A 1 235 ? 0.040   -23.779 23.435  1.00 92.83 235 A 1 
ATOM 1881 C CA  . ARG A 1 235 ? -1.342  -24.288 23.431  1.00 91.22 235 A 1 
ATOM 1882 C C   . ARG A 1 235 ? -1.396  -25.819 23.436  1.00 90.60 235 A 1 
ATOM 1883 O O   . ARG A 1 235 ? -2.166  -26.398 24.192  1.00 88.67 235 A 1 
ATOM 1884 C CB  . ARG A 1 235 ? -2.081  -23.700 22.221  1.00 90.30 235 A 1 
ATOM 1885 C CG  . ARG A 1 235 ? -3.546  -24.166 22.159  1.00 81.80 235 A 1 
ATOM 1886 C CD  . ARG A 1 235 ? -4.309  -23.527 20.998  1.00 79.46 235 A 1 
ATOM 1887 N NE  . ARG A 1 235 ? -3.726  -23.886 19.686  1.00 72.14 235 A 1 
ATOM 1888 C CZ  . ARG A 1 235 ? -4.332  -23.808 18.515  1.00 66.65 235 A 1 
ATOM 1889 N NH1 . ARG A 1 235 ? -5.581  -23.453 18.408  1.00 61.54 235 A 1 
ATOM 1890 N NH2 . ARG A 1 235 ? -3.682  -24.072 17.419  1.00 57.84 235 A 1 
ATOM 1891 N N   . LYS A 1 236 ? -0.577  -26.487 22.621  1.00 90.50 236 A 1 
ATOM 1892 C CA  . LYS A 1 236 ? -0.540  -27.964 22.535  1.00 88.94 236 A 1 
ATOM 1893 C C   . LYS A 1 236 ? 0.083   -28.639 23.759  1.00 87.12 236 A 1 
ATOM 1894 O O   . LYS A 1 236 ? -0.195  -29.807 23.998  1.00 83.53 236 A 1 
ATOM 1895 C CB  . LYS A 1 236 ? 0.218   -28.389 21.269  1.00 88.46 236 A 1 
ATOM 1896 C CG  . LYS A 1 236 ? -0.585  -28.128 19.989  1.00 86.20 236 A 1 
ATOM 1897 C CD  . LYS A 1 236 ? 0.252   -28.475 18.750  1.00 83.25 236 A 1 
ATOM 1898 C CE  . LYS A 1 236 ? -0.549  -28.149 17.484  1.00 80.76 236 A 1 
ATOM 1899 N NZ  . LYS A 1 236 ? 0.195   -28.489 16.250  1.00 73.29 236 A 1 
ATOM 1900 N N   . LYS A 1 237 ? 0.951   -27.938 24.495  1.00 83.95 237 A 1 
ATOM 1901 C CA  . LYS A 1 237 ? 1.733   -28.476 25.619  1.00 79.99 237 A 1 
ATOM 1902 C C   . LYS A 1 237 ? 1.362   -27.855 26.972  1.00 78.83 237 A 1 
ATOM 1903 O O   . LYS A 1 237 ? 2.187   -27.880 27.884  1.00 71.87 237 A 1 
ATOM 1904 C CB  . LYS A 1 237 ? 3.237   -28.347 25.320  1.00 75.40 237 A 1 
ATOM 1905 C CG  . LYS A 1 237 ? 3.708   -29.190 24.131  1.00 72.07 237 A 1 
ATOM 1906 C CD  . LYS A 1 237 ? 5.240   -29.165 24.072  1.00 66.85 237 A 1 
ATOM 1907 C CE  . LYS A 1 237 ? 5.770   -30.099 22.980  1.00 64.11 237 A 1 
ATOM 1908 N NZ  . LYS A 1 237 ? 7.243   -30.258 23.094  1.00 56.59 237 A 1 
ATOM 1909 N N   . ASN A 1 238 ? 0.182   -27.275 27.099  1.00 78.92 238 A 1 
ATOM 1910 C CA  . ASN A 1 238 ? -0.282  -26.605 28.321  1.00 77.67 238 A 1 
ATOM 1911 C C   . ASN A 1 238 ? 0.755   -25.616 28.906  1.00 78.63 238 A 1 
ATOM 1912 O O   . ASN A 1 238 ? 1.028   -25.609 30.101  1.00 71.73 238 A 1 
ATOM 1913 C CB  . ASN A 1 238 ? -0.793  -27.654 29.333  1.00 73.56 238 A 1 
ATOM 1914 C CG  . ASN A 1 238 ? -2.033  -28.389 28.862  1.00 67.79 238 A 1 
ATOM 1915 O OD1 . ASN A 1 238 ? -2.757  -27.951 27.982  1.00 62.95 238 A 1 
ATOM 1916 N ND2 . ASN A 1 238 ? -2.324  -29.532 29.437  1.00 61.65 238 A 1 
ATOM 1917 N N   . GLY A 1 239 ? 1.384   -24.808 28.046  1.00 73.76 239 A 1 
ATOM 1918 C CA  . GLY A 1 239 ? 2.363   -23.786 28.440  1.00 71.32 239 A 1 
ATOM 1919 C C   . GLY A 1 239 ? 3.822   -24.254 28.513  1.00 74.78 239 A 1 
ATOM 1920 O O   . GLY A 1 239 ? 4.726   -23.418 28.529  1.00 69.44 239 A 1 
ATOM 1921 N N   . ASN A 1 240 ? 4.104   -25.560 28.480  1.00 74.55 240 A 1 
ATOM 1922 C CA  . ASN A 1 240 ? 5.474   -26.084 28.552  1.00 76.32 240 A 1 
ATOM 1923 C C   . ASN A 1 240 ? 6.171   -26.050 27.184  1.00 77.22 240 A 1 
ATOM 1924 O O   . ASN A 1 240 ? 6.000   -26.934 26.338  1.00 70.53 240 A 1 
ATOM 1925 C CB  . ASN A 1 240 ? 5.455   -27.488 29.191  1.00 70.49 240 A 1 
ATOM 1926 C CG  . ASN A 1 240 ? 5.261   -27.439 30.698  1.00 64.59 240 A 1 
ATOM 1927 O OD1 . ASN A 1 240 ? 5.567   -26.460 31.350  1.00 60.30 240 A 1 
ATOM 1928 N ND2 . ASN A 1 240 ? 4.794   -28.508 31.297  1.00 58.18 240 A 1 
ATOM 1929 N N   . CYS A 1 241 ? 7.008   -25.029 26.959  1.00 80.79 241 A 1 
ATOM 1930 C CA  . CYS A 1 241 ? 7.837   -24.893 25.760  1.00 81.47 241 A 1 
ATOM 1931 C C   . CYS A 1 241 ? 9.280   -24.507 26.127  1.00 82.41 241 A 1 
ATOM 1932 O O   . CYS A 1 241 ? 9.503   -23.536 26.849  1.00 75.38 241 A 1 
ATOM 1933 C CB  . CYS A 1 241 ? 7.181   -23.877 24.815  1.00 74.55 241 A 1 
ATOM 1934 S SG  . CYS A 1 241 ? 7.933   -24.010 23.168  1.00 65.36 241 A 1 
ATOM 1935 N N   . SER A 1 242 ? 10.262  -25.283 25.633  1.00 80.32 242 A 1 
ATOM 1936 C CA  . SER A 1 242 ? 11.699  -25.044 25.869  1.00 80.29 242 A 1 
ATOM 1937 C C   . SER A 1 242 ? 12.279  -23.922 25.004  1.00 80.17 242 A 1 
ATOM 1938 O O   . SER A 1 242 ? 13.267  -23.302 25.387  1.00 74.08 242 A 1 
ATOM 1939 C CB  . SER A 1 242 ? 12.482  -26.336 25.621  1.00 76.27 242 A 1 
ATOM 1940 O OG  . SER A 1 242 ? 12.184  -26.866 24.341  1.00 69.05 242 A 1 
ATOM 1941 N N   . PHE A 1 243 ? 11.673  -23.635 23.840  1.00 77.66 243 A 1 
ATOM 1942 C CA  . PHE A 1 243 ? 12.085  -22.553 22.944  1.00 75.83 243 A 1 
ATOM 1943 C C   . PHE A 1 243 ? 11.059  -21.418 22.995  1.00 77.85 243 A 1 
ATOM 1944 O O   . PHE A 1 243 ? 9.884   -21.644 22.678  1.00 71.04 243 A 1 
ATOM 1945 C CB  . PHE A 1 243 ? 12.258  -23.084 21.518  1.00 68.89 243 A 1 
ATOM 1946 C CG  . PHE A 1 243 ? 12.685  -22.008 20.536  1.00 61.16 243 A 1 
ATOM 1947 C CD1 . PHE A 1 243 ? 11.722  -21.321 19.766  1.00 56.54 243 A 1 
ATOM 1948 C CD2 . PHE A 1 243 ? 14.043  -21.655 20.422  1.00 55.94 243 A 1 
ATOM 1949 C CE1 . PHE A 1 243 ? 12.116  -20.297 18.885  1.00 47.86 243 A 1 
ATOM 1950 C CE2 . PHE A 1 243 ? 14.437  -20.632 19.539  1.00 49.65 243 A 1 
ATOM 1951 C CZ  . PHE A 1 243 ? 13.476  -19.955 18.768  1.00 47.96 243 A 1 
ATOM 1952 N N   . ARG A 1 244 ? 11.521  -20.222 23.356  1.00 85.87 244 A 1 
ATOM 1953 C CA  . ARG A 1 244 ? 10.685  -19.019 23.454  1.00 86.32 244 A 1 
ATOM 1954 C C   . ARG A 1 244 ? 11.281  -17.873 22.637  1.00 89.75 244 A 1 
ATOM 1955 O O   . ARG A 1 244 ? 12.479  -17.616 22.693  1.00 86.15 244 A 1 
ATOM 1956 C CB  . ARG A 1 244 ? 10.491  -18.622 24.930  1.00 80.24 244 A 1 
ATOM 1957 C CG  . ARG A 1 244 ? 9.699   -19.680 25.713  1.00 75.18 244 A 1 
ATOM 1958 C CD  . ARG A 1 244 ? 9.447   -19.209 27.148  1.00 72.62 244 A 1 
ATOM 1959 N NE  . ARG A 1 244 ? 8.747   -20.247 27.932  1.00 67.33 244 A 1 
ATOM 1960 C CZ  . ARG A 1 244 ? 8.629   -20.276 29.248  1.00 61.10 244 A 1 
ATOM 1961 N NH1 . ARG A 1 244 ? 9.111   -19.336 30.012  1.00 58.63 244 A 1 
ATOM 1962 N NH2 . ARG A 1 244 ? 8.019   -21.271 29.830  1.00 54.59 244 A 1 
ATOM 1963 N N   . VAL A 1 245 ? 10.421  -17.180 21.888  1.00 92.38 245 A 1 
ATOM 1964 C CA  . VAL A 1 245 ? 10.703  -15.884 21.248  1.00 93.43 245 A 1 
ATOM 1965 C C   . VAL A 1 245 ? 10.464  -14.756 22.246  1.00 94.46 245 A 1 
ATOM 1966 O O   . VAL A 1 245 ? 11.252  -13.821 22.320  1.00 91.77 245 A 1 
ATOM 1967 C CB  . VAL A 1 245 ? 9.823   -15.686 20.002  1.00 92.11 245 A 1 
ATOM 1968 C CG1 . VAL A 1 245 ? 10.052  -14.327 19.332  1.00 87.19 245 A 1 
ATOM 1969 C CG2 . VAL A 1 245 ? 10.112  -16.774 18.962  1.00 87.79 245 A 1 
ATOM 1970 N N   . TYR A 1 246 ? 9.379   -14.870 23.022  1.00 94.00 246 A 1 
ATOM 1971 C CA  . TYR A 1 246 ? 9.096   -13.976 24.142  1.00 94.08 246 A 1 
ATOM 1972 C C   . TYR A 1 246 ? 9.781   -14.479 25.422  1.00 93.89 246 A 1 
ATOM 1973 O O   . TYR A 1 246 ? 9.908   -15.692 25.597  1.00 92.60 246 A 1 
ATOM 1974 C CB  . TYR A 1 246 ? 7.582   -13.869 24.344  1.00 94.57 246 A 1 
ATOM 1975 C CG  . TYR A 1 246 ? 6.816   -13.415 23.117  1.00 95.55 246 A 1 
ATOM 1976 C CD1 . TYR A 1 246 ? 7.100   -12.169 22.519  1.00 94.64 246 A 1 
ATOM 1977 C CD2 . TYR A 1 246 ? 5.811   -14.239 22.577  1.00 94.91 246 A 1 
ATOM 1978 C CE1 . TYR A 1 246 ? 6.383   -11.752 21.383  1.00 94.77 246 A 1 
ATOM 1979 C CE2 . TYR A 1 246 ? 5.089   -13.823 21.444  1.00 94.91 246 A 1 
ATOM 1980 C CZ  . TYR A 1 246 ? 5.375   -12.580 20.845  1.00 95.78 246 A 1 
ATOM 1981 O OH  . TYR A 1 246 ? 4.677   -12.186 19.751  1.00 95.34 246 A 1 
ATOM 1982 N N   . PRO A 1 247 ? 10.161  -13.582 26.356  1.00 93.81 247 A 1 
ATOM 1983 C CA  . PRO A 1 247 ? 10.780  -13.983 27.626  1.00 91.99 247 A 1 
ATOM 1984 C C   . PRO A 1 247 ? 9.840   -14.819 28.508  1.00 92.00 247 A 1 
ATOM 1985 O O   . PRO A 1 247 ? 10.296  -15.644 29.300  1.00 89.29 247 A 1 
ATOM 1986 C CB  . PRO A 1 247 ? 11.178  -12.662 28.303  1.00 90.88 247 A 1 
ATOM 1987 C CG  . PRO A 1 247 ? 10.212  -11.634 27.715  1.00 89.90 247 A 1 
ATOM 1988 C CD  . PRO A 1 247 ? 10.009  -12.130 26.290  1.00 92.91 247 A 1 
ATOM 1989 N N   . HIS A 1 248 ? 8.528   -14.661 28.325  1.00 92.72 248 A 1 
ATOM 1990 C CA  . HIS A 1 248 ? 7.480   -15.365 29.067  1.00 92.79 248 A 1 
ATOM 1991 C C   . HIS A 1 248 ? 6.527   -16.115 28.119  1.00 93.38 248 A 1 
ATOM 1992 O O   . HIS A 1 248 ? 6.494   -15.811 26.921  1.00 92.63 248 A 1 
ATOM 1993 C CB  . HIS A 1 248 ? 6.740   -14.351 29.949  1.00 92.62 248 A 1 
ATOM 1994 C CG  . HIS A 1 248 ? 7.657   -13.685 30.939  1.00 92.47 248 A 1 
ATOM 1995 N ND1 . HIS A 1 248 ? 8.237   -14.275 32.040  1.00 85.12 248 A 1 
ATOM 1996 C CD2 . HIS A 1 248 ? 8.125   -12.400 30.877  1.00 86.75 248 A 1 
ATOM 1997 C CE1 . HIS A 1 248 ? 9.034   -13.366 32.624  1.00 87.57 248 A 1 
ATOM 1998 N NE2 . HIS A 1 248 ? 8.997   -12.214 31.945  1.00 88.39 248 A 1 
ATOM 1999 N N   . PRO A 1 249 ? 5.743   -17.097 28.625  1.00 93.67 249 A 1 
ATOM 2000 C CA  . PRO A 1 249 ? 4.666   -17.707 27.851  1.00 93.74 249 A 1 
ATOM 2001 C C   . PRO A 1 249 ? 3.685   -16.650 27.339  1.00 94.75 249 A 1 
ATOM 2002 O O   . PRO A 1 249 ? 3.380   -15.695 28.051  1.00 94.51 249 A 1 
ATOM 2003 C CB  . PRO A 1 249 ? 3.960   -18.694 28.794  1.00 92.30 249 A 1 
ATOM 2004 C CG  . PRO A 1 249 ? 5.014   -18.997 29.851  1.00 90.15 249 A 1 
ATOM 2005 C CD  . PRO A 1 249 ? 5.793   -17.687 29.954  1.00 92.70 249 A 1 
ATOM 2006 N N   . ILE A 1 250 ? 3.161   -16.846 26.120  1.00 93.93 250 A 1 
ATOM 2007 C CA  . ILE A 1 250 ? 2.131   -15.970 25.539  1.00 94.65 250 A 1 
ATOM 2008 C C   . ILE A 1 250 ? 0.740   -16.623 25.571  1.00 94.95 250 A 1 
ATOM 2009 O O   . ILE A 1 250 ? -0.266  -15.929 25.657  1.00 94.98 250 A 1 
ATOM 2010 C CB  . ILE A 1 250 ? 2.551   -15.505 24.125  1.00 94.84 250 A 1 
ATOM 2011 C CG1 . ILE A 1 250 ? 1.598   -14.461 23.503  1.00 93.91 250 A 1 
ATOM 2012 C CG2 . ILE A 1 250 ? 2.700   -16.680 23.141  1.00 93.94 250 A 1 
ATOM 2013 C CD1 . ILE A 1 250 ? 1.449   -13.171 24.312  1.00 92.27 250 A 1 
ATOM 2014 N N   . TYR A 1 251 ? 0.648   -17.973 25.553  1.00 93.98 251 A 1 
ATOM 2015 C CA  . TYR A 1 251 ? -0.626  -18.682 25.668  1.00 93.46 251 A 1 
ATOM 2016 C C   . TYR A 1 251 ? -1.255  -18.431 27.046  1.00 93.22 251 A 1 
ATOM 2017 O O   . TYR A 1 251 ? -0.590  -18.612 28.061  1.00 92.66 251 A 1 
ATOM 2018 C CB  . TYR A 1 251 ? -0.410  -20.177 25.414  1.00 93.22 251 A 1 
ATOM 2019 C CG  . TYR A 1 251 ? -1.673  -21.003 25.526  1.00 92.92 251 A 1 
ATOM 2020 C CD1 . TYR A 1 251 ? -1.786  -21.991 26.525  1.00 90.53 251 A 1 
ATOM 2021 C CD2 . TYR A 1 251 ? -2.749  -20.770 24.646  1.00 91.08 251 A 1 
ATOM 2022 C CE1 . TYR A 1 251 ? -2.964  -22.746 26.641  1.00 90.10 251 A 1 
ATOM 2023 C CE2 . TYR A 1 251 ? -3.935  -21.517 24.765  1.00 89.95 251 A 1 
ATOM 2024 C CZ  . TYR A 1 251 ? -4.042  -22.509 25.761  1.00 90.70 251 A 1 
ATOM 2025 O OH  . TYR A 1 251 ? -5.189  -23.229 25.880  1.00 89.02 251 A 1 
ATOM 2026 N N   . GLN A 1 252 ? -2.520  -18.018 27.073  1.00 93.93 252 A 1 
ATOM 2027 C CA  . GLN A 1 252 ? -3.257  -17.627 28.289  1.00 93.75 252 A 1 
ATOM 2028 C C   . GLN A 1 252 ? -2.565  -16.522 29.112  1.00 94.28 252 A 1 
ATOM 2029 O O   . GLN A 1 252 ? -2.752  -16.432 30.320  1.00 92.67 252 A 1 
ATOM 2030 C CB  . GLN A 1 252 ? -3.600  -18.860 29.148  1.00 92.78 252 A 1 
ATOM 2031 C CG  . GLN A 1 252 ? -4.536  -19.838 28.429  1.00 90.42 252 A 1 
ATOM 2032 C CD  . GLN A 1 252 ? -4.863  -21.057 29.288  1.00 86.65 252 A 1 
ATOM 2033 O OE1 . GLN A 1 252 ? -4.223  -21.361 30.274  1.00 80.93 252 A 1 
ATOM 2034 N NE2 . GLN A 1 252 ? -5.875  -21.818 28.937  1.00 79.01 252 A 1 
ATOM 2035 N N   . ASN A 1 253 ? -1.766  -15.670 28.459  1.00 94.67 253 A 1 
ATOM 2036 C CA  . ASN A 1 253 ? -1.014  -14.614 29.120  1.00 95.20 253 A 1 
ATOM 2037 C C   . ASN A 1 253 ? -1.089  -13.302 28.331  1.00 95.97 253 A 1 
ATOM 2038 O O   . ASN A 1 253 ? -1.456  -13.271 27.159  1.00 95.69 253 A 1 
ATOM 2039 C CB  . ASN A 1 253 ? 0.428   -15.108 29.319  1.00 94.59 253 A 1 
ATOM 2040 C CG  . ASN A 1 253 ? 1.232   -14.231 30.252  1.00 93.85 253 A 1 
ATOM 2041 O OD1 . ASN A 1 253 ? 0.706   -13.527 31.092  1.00 91.78 253 A 1 
ATOM 2042 N ND2 . ASN A 1 253 ? 2.535   -14.247 30.123  1.00 91.94 253 A 1 
ATOM 2043 N N   . VAL A 1 254 ? -0.706  -12.213 28.993  1.00 96.73 254 A 1 
ATOM 2044 C CA  . VAL A 1 254 ? -0.597  -10.877 28.417  1.00 96.86 254 A 1 
ATOM 2045 C C   . VAL A 1 254 ? 0.796   -10.360 28.752  1.00 97.16 254 A 1 
ATOM 2046 O O   . VAL A 1 254 ? 1.148   -10.254 29.926  1.00 96.31 254 A 1 
ATOM 2047 C CB  . VAL A 1 254 ? -1.715  -9.972  28.973  1.00 95.66 254 A 1 
ATOM 2048 C CG1 . VAL A 1 254 ? -1.558  -8.536  28.510  1.00 90.79 254 A 1 
ATOM 2049 C CG2 . VAL A 1 254 ? -3.101  -10.459 28.516  1.00 90.50 254 A 1 
ATOM 2050 N N   . ILE A 1 255 ? 1.599   -10.073 27.745  1.00 96.99 255 A 1 
ATOM 2051 C CA  . ILE A 1 255 ? 2.950   -9.528  27.938  1.00 97.13 255 A 1 
ATOM 2052 C C   . ILE A 1 255 ? 2.857   -8.001  27.849  1.00 97.46 255 A 1 
ATOM 2053 O O   . ILE A 1 255 ? 2.471   -7.492  26.791  1.00 97.28 255 A 1 
ATOM 2054 C CB  . ILE A 1 255 ? 3.951   -10.135 26.930  1.00 96.86 255 A 1 
ATOM 2055 C CG1 . ILE A 1 255 ? 4.020   -11.671 27.082  1.00 95.94 255 A 1 
ATOM 2056 C CG2 . ILE A 1 255 ? 5.341   -9.510  27.132  1.00 96.10 255 A 1 
ATOM 2057 C CD1 . ILE A 1 255 ? 4.845   -12.367 25.995  1.00 92.86 255 A 1 
ATOM 2058 N N   . PRO A 1 256 ? 3.198   -7.254  28.917  1.00 97.34 256 A 1 
ATOM 2059 C CA  . PRO A 1 256 ? 2.933   -5.816  29.019  1.00 97.13 256 A 1 
ATOM 2060 C C   . PRO A 1 256 ? 3.943   -4.951  28.248  1.00 97.24 256 A 1 
ATOM 2061 O O   . PRO A 1 256 ? 4.255   -3.838  28.660  1.00 95.78 256 A 1 
ATOM 2062 C CB  . PRO A 1 256 ? 2.907   -5.531  30.527  1.00 96.61 256 A 1 
ATOM 2063 C CG  . PRO A 1 256 ? 3.965   -6.490  31.054  1.00 95.77 256 A 1 
ATOM 2064 C CD  . PRO A 1 256 ? 3.744   -7.730  30.185  1.00 97.36 256 A 1 
ATOM 2065 N N   . HIS A 1 257 ? 4.477   -5.464  27.149  1.00 96.88 257 A 1 
ATOM 2066 C CA  . HIS A 1 257 ? 5.322   -4.722  26.224  1.00 96.82 257 A 1 
ATOM 2067 C C   . HIS A 1 257 ? 5.369   -5.367  24.837  1.00 97.17 257 A 1 
ATOM 2068 O O   . HIS A 1 257 ? 5.153   -6.570  24.660  1.00 95.63 257 A 1 
ATOM 2069 C CB  . HIS A 1 257 ? 6.733   -4.544  26.807  1.00 95.45 257 A 1 
ATOM 2070 C CG  . HIS A 1 257 ? 7.562   -5.800  26.847  1.00 96.16 257 A 1 
ATOM 2071 N ND1 . HIS A 1 257 ? 8.521   -6.155  25.927  1.00 87.62 257 A 1 
ATOM 2072 C CD2 . HIS A 1 257 ? 7.535   -6.781  27.803  1.00 89.98 257 A 1 
ATOM 2073 C CE1 . HIS A 1 257 ? 9.066   -7.317  26.320  1.00 89.59 257 A 1 
ATOM 2074 N NE2 . HIS A 1 257 ? 8.492   -7.739  27.461  1.00 91.59 257 A 1 
ATOM 2075 N N   . CYS A 1 258 ? 5.698   -4.557  23.841  1.00 95.93 258 A 1 
ATOM 2076 C CA  . CYS A 1 258 ? 6.085   -4.975  22.501  1.00 94.90 258 A 1 
ATOM 2077 C C   . CYS A 1 258 ? 7.426   -4.320  22.154  1.00 93.66 258 A 1 
ATOM 2078 O O   . CYS A 1 258 ? 7.579   -3.115  22.343  1.00 89.16 258 A 1 
ATOM 2079 C CB  . CYS A 1 258 ? 4.996   -4.564  21.503  1.00 94.05 258 A 1 
ATOM 2080 S SG  . CYS A 1 258 ? 3.453   -5.466  21.805  1.00 94.12 258 A 1 
ATOM 2081 N N   . ASP A 1 259 ? 8.358   -5.099  21.596  1.00 95.72 259 A 1 
ATOM 2082 C CA  . ASP A 1 259 ? 9.737   -4.649  21.320  1.00 94.86 259 A 1 
ATOM 2083 C C   . ASP A 1 259 ? 10.540  -4.351  22.615  1.00 94.57 259 A 1 
ATOM 2084 O O   . ASP A 1 259 ? 10.083  -4.647  23.729  1.00 91.88 259 A 1 
ATOM 2085 C CB  . ASP A 1 259 ? 9.687   -3.493  20.290  1.00 93.36 259 A 1 
ATOM 2086 C CG  . ASP A 1 259 ? 10.836  -3.428  19.286  1.00 92.65 259 A 1 
ATOM 2087 O OD1 . ASP A 1 259 ? 11.946  -3.888  19.622  1.00 89.87 259 A 1 
ATOM 2088 O OD2 . ASP A 1 259 ? 10.602  -2.889  18.168  1.00 89.68 259 A 1 
ATOM 2089 N N   . GLN A 1 260 ? 11.754  -3.812  22.483  1.00 95.82 260 A 1 
ATOM 2090 C CA  . GLN A 1 260 ? 12.676  -3.527  23.590  1.00 95.73 260 A 1 
ATOM 2091 C C   . GLN A 1 260 ? 12.295  -2.244  24.345  1.00 96.67 260 A 1 
ATOM 2092 O O   . GLN A 1 260 ? 11.751  -1.310  23.760  1.00 96.04 260 A 1 
ATOM 2093 C CB  . GLN A 1 260 ? 14.108  -3.421  23.050  1.00 94.45 260 A 1 
ATOM 2094 C CG  . GLN A 1 260 ? 14.596  -4.743  22.429  1.00 86.54 260 A 1 
ATOM 2095 C CD  . GLN A 1 260 ? 15.996  -4.647  21.828  1.00 80.76 260 A 1 
ATOM 2096 O OE1 . GLN A 1 260 ? 16.656  -3.625  21.827  1.00 72.70 260 A 1 
ATOM 2097 N NE2 . GLN A 1 260 ? 16.504  -5.724  21.270  1.00 67.82 260 A 1 
ATOM 2098 N N   . PHE A 1 261 ? 12.638  -2.193  25.633  1.00 96.44 261 A 1 
ATOM 2099 C CA  . PHE A 1 261 ? 12.511  -0.990  26.453  1.00 96.57 261 A 1 
ATOM 2100 C C   . PHE A 1 261 ? 13.594  0.041   26.116  1.00 96.21 261 A 1 
ATOM 2101 O O   . PHE A 1 261 ? 14.741  -0.300  25.819  1.00 93.78 261 A 1 
ATOM 2102 C CB  . PHE A 1 261 ? 12.541  -1.350  27.941  1.00 96.14 261 A 1 
ATOM 2103 C CG  . PHE A 1 261 ? 11.294  -2.065  28.420  1.00 96.83 261 A 1 
ATOM 2104 C CD1 . PHE A 1 261 ? 10.138  -1.322  28.719  1.00 94.81 261 A 1 
ATOM 2105 C CD2 . PHE A 1 261 ? 11.284  -3.463  28.573  1.00 95.51 261 A 1 
ATOM 2106 C CE1 . PHE A 1 261 ? 8.978   -1.969  29.175  1.00 94.60 261 A 1 
ATOM 2107 C CE2 . PHE A 1 261 ? 10.123  -4.112  29.027  1.00 94.57 261 A 1 
ATOM 2108 C CZ  . PHE A 1 261 ? 8.969   -3.366  29.334  1.00 95.60 261 A 1 
ATOM 2109 N N   . THR A 1 262 ? 13.215  1.314   26.193  1.00 95.66 262 A 1 
ATOM 2110 C CA  . THR A 1 262 ? 14.119  2.467   26.168  1.00 94.53 262 A 1 
ATOM 2111 C C   . THR A 1 262 ? 14.566  2.827   27.593  1.00 94.60 262 A 1 
ATOM 2112 O O   . THR A 1 262 ? 14.047  2.309   28.584  1.00 92.58 262 A 1 
ATOM 2113 C CB  . THR A 1 262 ? 13.463  3.680   25.482  1.00 94.52 262 A 1 
ATOM 2114 O OG1 . THR A 1 262 ? 12.407  4.192   26.255  1.00 93.25 262 A 1 
ATOM 2115 C CG2 . THR A 1 262 ? 12.901  3.354   24.094  1.00 92.12 262 A 1 
ATOM 2116 N N   . ASP A 1 263 ? 15.501  3.764   27.703  1.00 93.32 263 A 1 
ATOM 2117 C CA  . ASP A 1 263 ? 15.997  4.325   28.968  1.00 92.10 263 A 1 
ATOM 2118 C C   . ASP A 1 263 ? 14.908  4.998   29.828  1.00 92.20 263 A 1 
ATOM 2119 O O   . ASP A 1 263 ? 15.023  5.048   31.051  1.00 86.66 263 A 1 
ATOM 2120 C CB  . ASP A 1 263 ? 17.120  5.333   28.636  1.00 89.56 263 A 1 
ATOM 2121 C CG  . ASP A 1 263 ? 16.677  6.532   27.776  1.00 82.74 263 A 1 
ATOM 2122 O OD1 . ASP A 1 263 ? 15.710  6.390   26.990  1.00 74.66 263 A 1 
ATOM 2123 O OD2 . ASP A 1 263 ? 17.292  7.611   27.900  1.00 77.88 263 A 1 
ATOM 2124 N N   . LYS A 1 264 ? 13.817  5.464   29.207  1.00 92.63 264 A 1 
ATOM 2125 C CA  . LYS A 1 264 ? 12.698  6.150   29.878  1.00 92.86 264 A 1 
ATOM 2126 C C   . LYS A 1 264 ? 11.521  5.234   30.236  1.00 94.83 264 A 1 
ATOM 2127 O O   . LYS A 1 264 ? 10.454  5.733   30.587  1.00 92.10 264 A 1 
ATOM 2128 C CB  . LYS A 1 264 ? 12.264  7.362   29.044  1.00 90.74 264 A 1 
ATOM 2129 C CG  . LYS A 1 264 ? 13.411  8.374   28.924  1.00 87.95 264 A 1 
ATOM 2130 C CD  . LYS A 1 264 ? 12.976  9.627   28.168  1.00 80.00 264 A 1 
ATOM 2131 C CE  . LYS A 1 264 ? 14.203  10.528  28.054  1.00 76.36 264 A 1 
ATOM 2132 N NZ  . LYS A 1 264 ? 13.907  11.779  27.328  1.00 66.84 264 A 1 
ATOM 2133 N N   . GLY A 1 265 ? 11.683  3.916   30.113  1.00 95.01 265 A 1 
ATOM 2134 C CA  . GLY A 1 265 ? 10.639  2.934   30.433  1.00 95.31 265 A 1 
ATOM 2135 C C   . GLY A 1 265 ? 9.555   2.758   29.365  1.00 96.56 265 A 1 
ATOM 2136 O O   . GLY A 1 265 ? 8.720   1.866   29.502  1.00 95.02 265 A 1 
ATOM 2137 N N   . TYR A 1 266 ? 9.556   3.547   28.295  1.00 97.25 266 A 1 
ATOM 2138 C CA  . TYR A 1 266 ? 8.777   3.274   27.084  1.00 97.58 266 A 1 
ATOM 2139 C C   . TYR A 1 266 ? 9.444   2.169   26.262  1.00 97.64 266 A 1 
ATOM 2140 O O   . TYR A 1 266 ? 10.661  1.978   26.319  1.00 96.15 266 A 1 
ATOM 2141 C CB  . TYR A 1 266 ? 8.628   4.538   26.234  1.00 97.30 266 A 1 
ATOM 2142 C CG  . TYR A 1 266 ? 7.567   5.490   26.740  1.00 97.52 266 A 1 
ATOM 2143 C CD1 . TYR A 1 266 ? 6.255   5.401   26.234  1.00 95.55 266 A 1 
ATOM 2144 C CD2 . TYR A 1 266 ? 7.878   6.445   27.728  1.00 95.95 266 A 1 
ATOM 2145 C CE1 . TYR A 1 266 ? 5.252   6.259   26.717  1.00 94.79 266 A 1 
ATOM 2146 C CE2 . TYR A 1 266 ? 6.873   7.300   28.219  1.00 94.78 266 A 1 
ATOM 2147 C CZ  . TYR A 1 266 ? 5.558   7.206   27.712  1.00 96.15 266 A 1 
ATOM 2148 O OH  . TYR A 1 266 ? 4.586   8.025   28.195  1.00 94.71 266 A 1 
ATOM 2149 N N   . THR A 1 267 ? 8.662   1.486   25.435  1.00 97.74 267 A 1 
ATOM 2150 C CA  . THR A 1 267 ? 9.209   0.570   24.430  1.00 97.78 267 A 1 
ATOM 2151 C C   . THR A 1 267 ? 9.464   1.270   23.095  1.00 97.87 267 A 1 
ATOM 2152 O O   . THR A 1 267 ? 8.884   2.312   22.777  1.00 97.78 267 A 1 
ATOM 2153 C CB  . THR A 1 267 ? 8.302   -0.646  24.227  1.00 97.60 267 A 1 
ATOM 2154 O OG1 . THR A 1 267 ? 7.048   -0.240  23.736  1.00 95.75 267 A 1 
ATOM 2155 C CG2 . THR A 1 267 ? 8.088   -1.428  25.517  1.00 95.08 267 A 1 
ATOM 2156 N N   . ILE A 1 268 ? 10.313  0.659   22.261  1.00 97.51 268 A 1 
ATOM 2157 C CA  . ILE A 1 268 ? 10.524  1.114   20.880  1.00 97.37 268 A 1 
ATOM 2158 C C   . ILE A 1 268 ? 9.196   1.141   20.106  1.00 97.73 268 A 1 
ATOM 2159 O O   . ILE A 1 268 ? 8.978   2.047   19.305  1.00 97.42 268 A 1 
ATOM 2160 C CB  . ILE A 1 268 ? 11.585  0.227   20.188  1.00 96.95 268 A 1 
ATOM 2161 C CG1 . ILE A 1 268 ? 12.972  0.461   20.832  1.00 94.99 268 A 1 
ATOM 2162 C CG2 . ILE A 1 268 ? 11.653  0.499   18.674  1.00 94.85 268 A 1 
ATOM 2163 C CD1 . ILE A 1 268 ? 14.064  -0.495  20.341  1.00 86.87 268 A 1 
ATOM 2164 N N   . GLU A 1 269 ? 8.285   0.192   20.347  1.00 97.55 269 A 1 
ATOM 2165 C CA  . GLU A 1 269 ? 6.971   0.154   19.692  1.00 97.79 269 A 1 
ATOM 2166 C C   . GLU A 1 269 ? 6.091   1.357   20.066  1.00 98.11 269 A 1 
ATOM 2167 O O   . GLU A 1 269 ? 5.486   1.981   19.195  1.00 97.84 269 A 1 
ATOM 2168 C CB  . GLU A 1 269 ? 6.270   -1.165  20.047  1.00 97.66 269 A 1 
ATOM 2169 C CG  . GLU A 1 269 ? 5.011   -1.442  19.213  1.00 95.87 269 A 1 
ATOM 2170 C CD  . GLU A 1 269 ? 5.292   -1.722  17.725  1.00 97.15 269 A 1 
ATOM 2171 O OE1 . GLU A 1 269 ? 4.314   -1.950  16.978  1.00 93.03 269 A 1 
ATOM 2172 O OE2 . GLU A 1 269 ? 6.464   -1.723  17.282  1.00 94.18 269 A 1 
ATOM 2173 N N   . GLU A 1 270 ? 6.071   1.730   21.343  1.00 98.20 270 A 1 
ATOM 2174 C CA  . GLU A 1 270 ? 5.345   2.916   21.823  1.00 98.36 270 A 1 
ATOM 2175 C C   . GLU A 1 270 ? 5.932   4.205   21.243  1.00 98.43 270 A 1 
ATOM 2176 O O   . GLU A 1 270 ? 5.199   5.088   20.786  1.00 98.33 270 A 1 
ATOM 2177 C CB  . GLU A 1 270 ? 5.415   2.945   23.350  1.00 98.35 270 A 1 
ATOM 2178 C CG  . GLU A 1 270 ? 4.544   1.847   23.975  1.00 98.13 270 A 1 
ATOM 2179 C CD  . GLU A 1 270 ? 4.973   1.455   25.392  1.00 98.42 270 A 1 
ATOM 2180 O OE1 . GLU A 1 270 ? 4.260   0.610   25.981  1.00 96.20 270 A 1 
ATOM 2181 O OE2 . GLU A 1 270 ? 6.040   1.912   25.848  1.00 96.98 270 A 1 
ATOM 2182 N N   . MET A 1 271 ? 7.263   4.294   21.172  1.00 98.34 271 A 1 
ATOM 2183 C CA  . MET A 1 271 ? 7.933   5.439   20.556  1.00 98.25 271 A 1 
ATOM 2184 C C   . MET A 1 271 ? 7.670   5.538   19.048  1.00 98.34 271 A 1 
ATOM 2185 O O   . MET A 1 271 ? 7.558   6.652   18.529  1.00 98.08 271 A 1 
ATOM 2186 C CB  . MET A 1 271 ? 9.438   5.393   20.854  1.00 98.04 271 A 1 
ATOM 2187 C CG  . MET A 1 271 ? 9.747   5.622   22.345  1.00 97.00 271 A 1 
ATOM 2188 S SD  . MET A 1 271 ? 9.031   7.117   23.101  1.00 95.71 271 A 1 
ATOM 2189 C CE  . MET A 1 271 ? 9.776   8.415   22.086  1.00 89.30 271 A 1 
ATOM 2190 N N   . LYS A 1 272 ? 7.529   4.411   18.332  1.00 98.18 272 A 1 
ATOM 2191 C CA  . LYS A 1 272 ? 7.078   4.402   16.927  1.00 98.06 272 A 1 
ATOM 2192 C C   . LYS A 1 272 ? 5.681   5.004   16.816  1.00 98.24 272 A 1 
ATOM 2193 O O   . LYS A 1 272 ? 5.508   5.941   16.044  1.00 98.14 272 A 1 
ATOM 2194 C CB  . LYS A 1 272 ? 7.092   2.991   16.321  1.00 97.82 272 A 1 
ATOM 2195 C CG  . LYS A 1 272 ? 8.483   2.397   16.060  1.00 96.66 272 A 1 
ATOM 2196 C CD  . LYS A 1 272 ? 8.351   0.891   15.773  1.00 95.14 272 A 1 
ATOM 2197 C CE  . LYS A 1 272 ? 9.687   0.148   15.898  1.00 92.32 272 A 1 
ATOM 2198 N NZ  . LYS A 1 272 ? 9.470   -1.297  16.202  1.00 88.60 272 A 1 
ATOM 2199 N N   . LEU A 1 273 ? 4.717   4.538   17.626  1.00 98.30 273 A 1 
ATOM 2200 C CA  . LEU A 1 273 ? 3.351   5.076   17.642  1.00 98.17 273 A 1 
ATOM 2201 C C   . LEU A 1 273 ? 3.336   6.594   17.860  1.00 98.45 273 A 1 
ATOM 2202 O O   . LEU A 1 273 ? 2.712   7.325   17.092  1.00 98.07 273 A 1 
ATOM 2203 C CB  . LEU A 1 273 ? 2.537   4.364   18.742  1.00 97.18 273 A 1 
ATOM 2204 C CG  . LEU A 1 273 ? 1.919   3.036   18.278  1.00 92.55 273 A 1 
ATOM 2205 C CD1 . LEU A 1 273 ? 1.511   2.191   19.482  1.00 87.23 273 A 1 
ATOM 2206 C CD2 . LEU A 1 273 ? 0.660   3.305   17.453  1.00 88.02 273 A 1 
ATOM 2207 N N   . ILE A 1 274 ? 4.071   7.076   18.858  1.00 98.65 274 A 1 
ATOM 2208 C CA  . ILE A 1 274 ? 4.131   8.501   19.210  1.00 98.64 274 A 1 
ATOM 2209 C C   . ILE A 1 274 ? 4.726   9.338   18.065  1.00 98.67 274 A 1 
ATOM 2210 O O   . ILE A 1 274 ? 4.116   10.304  17.597  1.00 98.58 274 A 1 
ATOM 2211 C CB  . ILE A 1 274 ? 4.920   8.663   20.535  1.00 98.53 274 A 1 
ATOM 2212 C CG1 . ILE A 1 274 ? 4.118   8.052   21.712  1.00 98.13 274 A 1 
ATOM 2213 C CG2 . ILE A 1 274 ? 5.241   10.143  20.822  1.00 98.09 274 A 1 
ATOM 2214 C CD1 . ILE A 1 274 ? 4.934   7.845   22.994  1.00 96.86 274 A 1 
ATOM 2215 N N   . ASN A 1 275 ? 5.918   8.972   17.604  1.00 98.61 275 A 1 
ATOM 2216 C CA  . ASN A 1 275 ? 6.681   9.792   16.664  1.00 98.61 275 A 1 
ATOM 2217 C C   . ASN A 1 275 ? 6.136   9.703   15.233  1.00 98.78 275 A 1 
ATOM 2218 O O   . ASN A 1 275 ? 6.037   10.721  14.541  1.00 98.71 275 A 1 
ATOM 2219 C CB  . ASN A 1 275 ? 8.157   9.377   16.738  1.00 98.34 275 A 1 
ATOM 2220 C CG  . ASN A 1 275 ? 8.811   9.714   18.068  1.00 97.68 275 A 1 
ATOM 2221 O OD1 . ASN A 1 275 ? 8.475   10.681  18.733  1.00 93.10 275 A 1 
ATOM 2222 N ND2 . ASN A 1 275 ? 9.785   8.942   18.484  1.00 92.40 275 A 1 
ATOM 2223 N N   . GLU A 1 276 ? 5.759   8.509   14.788  1.00 98.76 276 A 1 
ATOM 2224 C CA  . GLU A 1 276 ? 5.207   8.313   13.448  1.00 98.85 276 A 1 
ATOM 2225 C C   . GLU A 1 276 ? 3.839   8.992   13.307  1.00 98.89 276 A 1 
ATOM 2226 O O   . GLU A 1 276 ? 3.582   9.610   12.274  1.00 98.84 276 A 1 
ATOM 2227 C CB  . GLU A 1 276 ? 5.103   6.821   13.100  1.00 98.84 276 A 1 
ATOM 2228 C CG  . GLU A 1 276 ? 6.455   6.082   13.023  1.00 98.68 276 A 1 
ATOM 2229 C CD  . GLU A 1 276 ? 6.302   4.598   12.670  1.00 98.73 276 A 1 
ATOM 2230 O OE1 . GLU A 1 276 ? 7.194   3.790   13.007  1.00 97.74 276 A 1 
ATOM 2231 O OE2 . GLU A 1 276 ? 5.319   4.220   11.983  1.00 98.13 276 A 1 
ATOM 2232 N N   . THR A 1 277 ? 2.988   8.950   14.344  1.00 98.85 277 A 1 
ATOM 2233 C CA  . THR A 1 277 ? 1.701   9.665   14.346  1.00 98.84 277 A 1 
ATOM 2234 C C   . THR A 1 277 ? 1.914   11.153  14.103  1.00 98.81 277 A 1 
ATOM 2235 O O   . THR A 1 277 ? 1.345   11.700  13.161  1.00 98.64 277 A 1 
ATOM 2236 C CB  . THR A 1 277 ? 0.917   9.444   15.651  1.00 98.78 277 A 1 
ATOM 2237 O OG1 . THR A 1 277 ? 0.561   8.085   15.735  1.00 98.19 277 A 1 
ATOM 2238 C CG2 . THR A 1 277 ? -0.386  10.247  15.718  1.00 98.24 277 A 1 
ATOM 2239 N N   . ARG A 1 278 ? 2.794   11.796  14.869  1.00 98.78 278 A 1 
ATOM 2240 C CA  . ARG A 1 278 ? 3.106   13.229  14.702  1.00 98.74 278 A 1 
ATOM 2241 C C   . ARG A 1 278 ? 3.608   13.555  13.298  1.00 98.74 278 A 1 
ATOM 2242 O O   . ARG A 1 278 ? 3.163   14.535  12.700  1.00 98.43 278 A 1 
ATOM 2243 C CB  . ARG A 1 278 ? 4.152   13.649  15.737  1.00 98.52 278 A 1 
ATOM 2244 C CG  . ARG A 1 278 ? 3.565   13.722  17.149  1.00 97.78 278 A 1 
ATOM 2245 C CD  . ARG A 1 278 ? 4.695   14.008  18.137  1.00 96.77 278 A 1 
ATOM 2246 N NE  . ARG A 1 278 ? 4.175   14.223  19.493  1.00 94.27 278 A 1 
ATOM 2247 C CZ  . ARG A 1 278 ? 4.800   13.972  20.625  1.00 92.27 278 A 1 
ATOM 2248 N NH1 . ARG A 1 278 ? 6.004   13.465  20.658  1.00 87.18 278 A 1 
ATOM 2249 N NH2 . ARG A 1 278 ? 4.213   14.234  21.755  1.00 88.24 278 A 1 
ATOM 2250 N N   . LYS A 1 279 ? 4.493   12.721  12.754  1.00 98.70 279 A 1 
ATOM 2251 C CA  . LYS A 1 279 ? 5.040   12.921  11.402  1.00 98.78 279 A 1 
ATOM 2252 C C   . LYS A 1 279 ? 3.968   12.783  10.316  1.00 98.78 279 A 1 
ATOM 2253 O O   . LYS A 1 279 ? 3.910   13.616  9.419   1.00 98.57 279 A 1 
ATOM 2254 C CB  . LYS A 1 279 ? 6.230   11.968  11.180  1.00 98.78 279 A 1 
ATOM 2255 C CG  . LYS A 1 279 ? 6.900   12.233  9.823   1.00 98.65 279 A 1 
ATOM 2256 C CD  . LYS A 1 279 ? 8.186   11.415  9.640   1.00 98.47 279 A 1 
ATOM 2257 C CE  . LYS A 1 279 ? 8.771   11.730  8.259   1.00 98.11 279 A 1 
ATOM 2258 N NZ  . LYS A 1 279 ? 10.043  11.010  8.006   1.00 97.72 279 A 1 
ATOM 2259 N N   . ILE A 1 280 ? 3.115   11.758  10.377  1.00 98.77 280 A 1 
ATOM 2260 C CA  . ILE A 1 280 ? 2.061   11.527  9.371   1.00 98.73 280 A 1 
ATOM 2261 C C   . ILE A 1 280 ? 0.979   12.604  9.448   1.00 98.54 280 A 1 
ATOM 2262 O O   . ILE A 1 280 ? 0.525   13.093  8.416   1.00 98.13 280 A 1 
ATOM 2263 C CB  . ILE A 1 280 ? 1.452   10.118  9.535   1.00 98.77 280 A 1 
ATOM 2264 C CG1 . ILE A 1 280 ? 2.497   9.025   9.214   1.00 98.49 280 A 1 
ATOM 2265 C CG2 . ILE A 1 280 ? 0.230   9.926   8.612   1.00 98.56 280 A 1 
ATOM 2266 C CD1 . ILE A 1 280 ? 2.118   7.661   9.797   1.00 97.91 280 A 1 
ATOM 2267 N N   . MET A 1 281 ? 0.585   12.983  10.663  1.00 98.54 281 A 1 
ATOM 2268 C CA  . MET A 1 281 ? -0.384  14.052  10.919  1.00 98.15 281 A 1 
ATOM 2269 C C   . MET A 1 281 ? 0.170   15.437  10.559  1.00 97.76 281 A 1 
ATOM 2270 O O   . MET A 1 281 ? -0.609  16.374  10.422  1.00 95.93 281 A 1 
ATOM 2271 C CB  . MET A 1 281 ? -0.799  14.013  12.406  1.00 97.57 281 A 1 
ATOM 2272 C CG  . MET A 1 281 ? -1.512  12.708  12.801  1.00 96.06 281 A 1 
ATOM 2273 S SD  . MET A 1 281 ? -3.152  12.433  12.095  1.00 95.90 281 A 1 
ATOM 2274 C CE  . MET A 1 281 ? -4.066  13.666  13.060  1.00 90.83 281 A 1 
ATOM 2275 N N   . ASN A 1 282 ? 1.480   15.555  10.405  1.00 98.08 282 A 1 
ATOM 2276 C CA  . ASN A 1 282 ? 2.206   16.816  10.236  1.00 97.81 282 A 1 
ATOM 2277 C C   . ASN A 1 282 ? 1.897   17.844  11.345  1.00 97.86 282 A 1 
ATOM 2278 O O   . ASN A 1 282 ? 1.850   19.045  11.100  1.00 96.71 282 A 1 
ATOM 2279 C CB  . ASN A 1 282 ? 2.009   17.329  8.801   1.00 97.25 282 A 1 
ATOM 2280 C CG  . ASN A 1 282 ? 2.986   18.432  8.451   1.00 95.15 282 A 1 
ATOM 2281 O OD1 . ASN A 1 282 ? 4.182   18.340  8.672   1.00 89.74 282 A 1 
ATOM 2282 N ND2 . ASN A 1 282 ? 2.513   19.503  7.860   1.00 87.57 282 A 1 
ATOM 2283 N N   . ASP A 1 283 ? 1.675   17.348  12.573  1.00 97.98 283 A 1 
ATOM 2284 C CA  . ASP A 1 283 ? 1.456   18.169  13.760  1.00 98.19 283 A 1 
ATOM 2285 C C   . ASP A 1 283 ? 2.225   17.585  14.955  1.00 98.29 283 A 1 
ATOM 2286 O O   . ASP A 1 283 ? 1.859   16.568  15.556  1.00 97.80 283 A 1 
ATOM 2287 C CB  . ASP A 1 283 ? -0.043  18.336  14.054  1.00 97.99 283 A 1 
ATOM 2288 C CG  . ASP A 1 283 ? -0.300  19.338  15.195  1.00 97.68 283 A 1 
ATOM 2289 O OD1 . ASP A 1 283 ? 0.682   19.775  15.854  1.00 96.06 283 A 1 
ATOM 2290 O OD2 . ASP A 1 283 ? -1.477  19.667  15.435  1.00 95.42 283 A 1 
ATOM 2291 N N   . TYR A 1 284 ? 3.325   18.249  15.307  1.00 98.07 284 A 1 
ATOM 2292 C CA  . TYR A 1 284 ? 4.195   17.853  16.416  1.00 98.06 284 A 1 
ATOM 2293 C C   . TYR A 1 284 ? 3.694   18.343  17.785  1.00 98.14 284 A 1 
ATOM 2294 O O   . TYR A 1 284 ? 4.242   17.924  18.807  1.00 96.85 284 A 1 
ATOM 2295 C CB  . TYR A 1 284 ? 5.631   18.295  16.118  1.00 97.65 284 A 1 
ATOM 2296 C CG  . TYR A 1 284 ? 6.272   17.508  14.987  1.00 97.57 284 A 1 
ATOM 2297 C CD1 . TYR A 1 284 ? 7.015   16.344  15.271  1.00 95.61 284 A 1 
ATOM 2298 C CD2 . TYR A 1 284 ? 6.102   17.918  13.648  1.00 95.92 284 A 1 
ATOM 2299 C CE1 . TYR A 1 284 ? 7.596   15.600  14.226  1.00 94.90 284 A 1 
ATOM 2300 C CE2 . TYR A 1 284 ? 6.675   17.173  12.599  1.00 95.22 284 A 1 
ATOM 2301 C CZ  . TYR A 1 284 ? 7.427   16.014  12.890  1.00 95.78 284 A 1 
ATOM 2302 O OH  . TYR A 1 284 ? 7.987   15.294  11.877  1.00 93.77 284 A 1 
ATOM 2303 N N   . ASN A 1 285 ? 2.640   19.168  17.815  1.00 97.80 285 A 1 
ATOM 2304 C CA  . ASN A 1 285 ? 2.037   19.684  19.046  1.00 97.72 285 A 1 
ATOM 2305 C C   . ASN A 1 285 ? 1.003   18.724  19.646  1.00 98.04 285 A 1 
ATOM 2306 O O   . ASN A 1 285 ? 0.623   18.894  20.805  1.00 97.18 285 A 1 
ATOM 2307 C CB  . ASN A 1 285 ? 1.407   21.057  18.770  1.00 97.23 285 A 1 
ATOM 2308 C CG  . ASN A 1 285 ? 2.414   22.060  18.246  1.00 94.75 285 A 1 
ATOM 2309 O OD1 . ASN A 1 285 ? 3.451   22.305  18.834  1.00 86.41 285 A 1 
ATOM 2310 N ND2 . ASN A 1 285 ? 2.142   22.661  17.111  1.00 85.80 285 A 1 
ATOM 2311 N N   . ILE A 1 286 ? 0.555   17.706  18.907  1.00 97.96 286 A 1 
ATOM 2312 C CA  . ILE A 1 286 ? -0.340  16.675  19.433  1.00 98.12 286 A 1 
ATOM 2313 C C   . ILE A 1 286 ? 0.354   15.958  20.600  1.00 98.35 286 A 1 
ATOM 2314 O O   . ILE A 1 286 ? 1.372   15.264  20.435  1.00 98.09 286 A 1 
ATOM 2315 C CB  . ILE A 1 286 ? -0.807  15.698  18.330  1.00 97.88 286 A 1 
ATOM 2316 C CG1 . ILE A 1 286 ? -1.615  16.452  17.246  1.00 96.73 286 A 1 
ATOM 2317 C CG2 . ILE A 1 286 ? -1.668  14.570  18.942  1.00 96.61 286 A 1 
ATOM 2318 C CD1 . ILE A 1 286 ? -1.968  15.600  16.020  1.00 94.87 286 A 1 
ATOM 2319 N N   . ALA A 1 287 ? -0.220  16.098  21.804  1.00 98.56 287 A 1 
ATOM 2320 C CA  . ALA A 1 287 ? 0.199   15.331  22.966  1.00 98.63 287 A 1 
ATOM 2321 C C   . ALA A 1 287 ? -0.247  13.876  22.784  1.00 98.72 287 A 1 
ATOM 2322 O O   . ALA A 1 287 ? -1.435  13.589  22.731  1.00 98.35 287 A 1 
ATOM 2323 C CB  . ALA A 1 287 ? -0.368  15.982  24.235  1.00 98.34 287 A 1 
ATOM 2324 N N   . ILE A 1 288 ? 0.699   12.951  22.679  1.00 98.50 288 A 1 
ATOM 2325 C CA  . ILE A 1 288 ? 0.395   11.526  22.494  1.00 98.56 288 A 1 
ATOM 2326 C C   . ILE A 1 288 ? 1.240   10.671  23.432  1.00 98.57 288 A 1 
ATOM 2327 O O   . ILE A 1 288 ? 2.445   10.880  23.565  1.00 98.06 288 A 1 
ATOM 2328 C CB  . ILE A 1 288 ? 0.474   11.113  21.005  1.00 98.11 288 A 1 
ATOM 2329 C CG1 . ILE A 1 288 ? 0.154   9.606   20.837  1.00 93.48 288 A 1 
ATOM 2330 C CG2 . ILE A 1 288 ? 1.815   11.482  20.361  1.00 94.08 288 A 1 
ATOM 2331 C CD1 . ILE A 1 288 ? -0.105  9.179   19.391  1.00 93.25 288 A 1 
ATOM 2332 N N   . THR A 1 289 ? 0.588   9.697   24.067  1.00 98.56 289 A 1 
ATOM 2333 C CA  . THR A 1 289 ? 1.220   8.631   24.853  1.00 98.54 289 A 1 
ATOM 2334 C C   . THR A 1 289 ? 0.649   7.279   24.447  1.00 98.64 289 A 1 
ATOM 2335 O O   . THR A 1 289 ? -0.499  7.191   24.006  1.00 98.50 289 A 1 
ATOM 2336 C CB  . THR A 1 289 ? 1.085   8.890   26.360  1.00 98.23 289 A 1 
ATOM 2337 O OG1 . THR A 1 289 ? 1.873   7.966   27.071  1.00 96.34 289 A 1 
ATOM 2338 C CG2 . THR A 1 289 ? -0.346  8.783   26.887  1.00 96.12 289 A 1 
ATOM 2339 N N   . ALA A 1 290 ? 1.457   6.233   24.574  1.00 98.45 290 A 1 
ATOM 2340 C CA  . ALA A 1 290 ? 1.102   4.885   24.162  1.00 98.50 290 A 1 
ATOM 2341 C C   . ALA A 1 290 ? 1.510   3.857   25.216  1.00 98.56 290 A 1 
ATOM 2342 O O   . ALA A 1 290 ? 2.523   4.024   25.889  1.00 98.17 290 A 1 
ATOM 2343 C CB  . ALA A 1 290 ? 1.752   4.602   22.802  1.00 98.11 290 A 1 
ATOM 2344 N N   . THR A 1 291 ? 0.733   2.775   25.317  1.00 98.52 291 A 1 
ATOM 2345 C CA  . THR A 1 291 ? 1.109   1.534   26.008  1.00 98.52 291 A 1 
ATOM 2346 C C   . THR A 1 291 ? 0.860   0.374   25.059  1.00 98.60 291 A 1 
ATOM 2347 O O   . THR A 1 291 ? -0.272  0.161   24.622  1.00 98.34 291 A 1 
ATOM 2348 C CB  . THR A 1 291 ? 0.317   1.348   27.310  1.00 98.19 291 A 1 
ATOM 2349 O OG1 . THR A 1 291 ? 0.548   2.440   28.165  1.00 96.10 291 A 1 
ATOM 2350 C CG2 . THR A 1 291 ? 0.722   0.087   28.071  1.00 96.28 291 A 1 
ATOM 2351 N N   . ALA A 1 292 ? 1.909   -0.368  24.706  1.00 98.40 292 A 1 
ATOM 2352 C CA  . ALA A 1 292 ? 1.832   -1.475  23.763  1.00 98.33 292 A 1 
ATOM 2353 C C   . ALA A 1 292 ? 1.873   -2.820  24.494  1.00 98.25 292 A 1 
ATOM 2354 O O   . ALA A 1 292 ? 2.808   -3.118  25.230  1.00 97.28 292 A 1 
ATOM 2355 C CB  . ALA A 1 292 ? 2.952   -1.327  22.730  1.00 97.94 292 A 1 
ATOM 2356 N N   . VAL A 1 293 ? 0.870   -3.661  24.246  1.00 98.32 293 A 1 
ATOM 2357 C CA  . VAL A 1 293 ? 0.714   -4.955  24.909  1.00 98.26 293 A 1 
ATOM 2358 C C   . VAL A 1 293 ? 0.617   -6.070  23.872  1.00 98.57 293 A 1 
ATOM 2359 O O   . VAL A 1 293 ? -0.086  -5.943  22.867  1.00 98.12 293 A 1 
ATOM 2360 C CB  . VAL A 1 293 ? -0.505  -4.930  25.846  1.00 96.70 293 A 1 
ATOM 2361 C CG1 . VAL A 1 293 ? -0.709  -6.273  26.519  1.00 89.70 293 A 1 
ATOM 2362 C CG2 . VAL A 1 293 ? -0.347  -3.871  26.948  1.00 89.68 293 A 1 
ATOM 2363 N N   . ARG A 1 294 ? 1.299   -7.193  24.114  1.00 98.10 294 A 1 
ATOM 2364 C CA  . ARG A 1 294 ? 1.163   -8.422  23.318  1.00 98.00 294 A 1 
ATOM 2365 C C   . ARG A 1 294 ? 0.103   -9.327  23.925  1.00 98.02 294 A 1 
ATOM 2366 O O   . ARG A 1 294 ? 0.212   -9.716  25.082  1.00 97.49 294 A 1 
ATOM 2367 C CB  . ARG A 1 294 ? 2.517   -9.131  23.205  1.00 97.63 294 A 1 
ATOM 2368 C CG  . ARG A 1 294 ? 2.558   -10.214 22.122  1.00 95.18 294 A 1 
ATOM 2369 C CD  . ARG A 1 294 ? 2.493   -9.653  20.685  1.00 95.22 294 A 1 
ATOM 2370 N NE  . ARG A 1 294 ? 3.640   -8.781  20.383  1.00 94.39 294 A 1 
ATOM 2371 C CZ  . ARG A 1 294 ? 3.790   -7.988  19.342  1.00 95.40 294 A 1 
ATOM 2372 N NH1 . ARG A 1 294 ? 2.913   -7.907  18.389  1.00 89.15 294 A 1 
ATOM 2373 N NH2 . ARG A 1 294 ? 4.849   -7.242  19.248  1.00 89.55 294 A 1 
ATOM 2374 N N   . VAL A 1 295 ? -0.886  -9.702  23.120  1.00 97.98 295 A 1 
ATOM 2375 C CA  . VAL A 1 295 ? -1.996  -10.578 23.522  1.00 98.04 295 A 1 
ATOM 2376 C C   . VAL A 1 295 ? -1.959  -11.913 22.762  1.00 97.97 295 A 1 
ATOM 2377 O O   . VAL A 1 295 ? -1.433  -11.956 21.648  1.00 97.56 295 A 1 
ATOM 2378 C CB  . VAL A 1 295 ? -3.357  -9.869  23.367  1.00 97.91 295 A 1 
ATOM 2379 C CG1 . VAL A 1 295 ? -3.459  -8.660  24.303  1.00 97.01 295 A 1 
ATOM 2380 C CG2 . VAL A 1 295 ? -3.648  -9.412  21.933  1.00 96.68 295 A 1 
ATOM 2381 N N   . PRO A 1 296 ? -2.521  -13.011 23.305  1.00 97.73 296 A 1 
ATOM 2382 C CA  . PRO A 1 296 ? -2.521  -14.342 22.687  1.00 97.25 296 A 1 
ATOM 2383 C C   . PRO A 1 296 ? -3.533  -14.466 21.535  1.00 97.14 296 A 1 
ATOM 2384 O O   . PRO A 1 296 ? -4.288  -15.432 21.431  1.00 96.01 296 A 1 
ATOM 2385 C CB  . PRO A 1 296 ? -2.788  -15.307 23.846  1.00 96.68 296 A 1 
ATOM 2386 C CG  . PRO A 1 296 ? -3.706  -14.497 24.750  1.00 95.83 296 A 1 
ATOM 2387 C CD  . PRO A 1 296 ? -3.136  -13.083 24.624  1.00 97.35 296 A 1 
ATOM 2388 N N   . VAL A 1 297 ? -3.555  -13.474 20.646  1.00 97.33 297 A 1 
ATOM 2389 C CA  . VAL A 1 297 ? -4.379  -13.418 19.435  1.00 97.42 297 A 1 
ATOM 2390 C C   . VAL A 1 297 ? -3.482  -13.696 18.230  1.00 97.51 297 A 1 
ATOM 2391 O O   . VAL A 1 297 ? -2.389  -13.139 18.121  1.00 96.71 297 A 1 
ATOM 2392 C CB  . VAL A 1 297 ? -5.101  -12.060 19.331  1.00 96.77 297 A 1 
ATOM 2393 C CG1 . VAL A 1 297 ? -5.892  -11.934 18.030  1.00 94.85 297 A 1 
ATOM 2394 C CG2 . VAL A 1 297 ? -6.081  -11.874 20.497  1.00 95.14 297 A 1 
ATOM 2395 N N   . THR A 1 298 ? -3.935  -14.567 17.320  1.00 96.70 298 A 1 
ATOM 2396 C CA  . THR A 1 298 ? -3.136  -14.980 16.154  1.00 96.39 298 A 1 
ATOM 2397 C C   . THR A 1 298 ? -2.801  -13.797 15.245  1.00 96.77 298 A 1 
ATOM 2398 O O   . THR A 1 298 ? -1.625  -13.509 15.019  1.00 95.14 298 A 1 
ATOM 2399 C CB  . THR A 1 298 ? -3.862  -16.087 15.374  1.00 95.04 298 A 1 
ATOM 2400 O OG1 . THR A 1 298 ? -4.054  -17.191 16.232  1.00 90.86 298 A 1 
ATOM 2401 C CG2 . THR A 1 298 ? -3.075  -16.588 14.171  1.00 90.43 298 A 1 
ATOM 2402 N N   . GLY A 1 299 ? -3.821  -13.098 14.738  1.00 95.50 299 A 1 
ATOM 2403 C CA  . GLY A 1 299 ? -3.690  -11.980 13.805  1.00 95.63 299 A 1 
ATOM 2404 C C   . GLY A 1 299 ? -4.719  -10.884 14.069  1.00 96.71 299 A 1 
ATOM 2405 O O   . GLY A 1 299 ? -5.733  -11.125 14.720  1.00 95.09 299 A 1 
ATOM 2406 N N   . GLY A 1 300 ? -4.449  -9.684  13.558  1.00 96.53 300 A 1 
ATOM 2407 C CA  . GLY A 1 300 ? -5.217  -8.475  13.843  1.00 96.94 300 A 1 
ATOM 2408 C C   . GLY A 1 300 ? -4.717  -7.756  15.103  1.00 97.75 300 A 1 
ATOM 2409 O O   . GLY A 1 300 ? -4.477  -8.373  16.137  1.00 96.59 300 A 1 
ATOM 2410 N N   . HIS A 1 301 ? -4.549  -6.437  14.995  1.00 98.26 301 A 1 
ATOM 2411 C CA  . HIS A 1 301 ? -4.240  -5.571  16.128  1.00 98.48 301 A 1 
ATOM 2412 C C   . HIS A 1 301 ? -5.487  -4.787  16.520  1.00 98.63 301 A 1 
ATOM 2413 O O   . HIS A 1 301 ? -6.271  -4.393  15.658  1.00 98.39 301 A 1 
ATOM 2414 C CB  . HIS A 1 301 ? -3.078  -4.628  15.793  1.00 98.14 301 A 1 
ATOM 2415 C CG  . HIS A 1 301 ? -1.739  -5.321  15.675  1.00 98.20 301 A 1 
ATOM 2416 N ND1 . HIS A 1 301 ? -1.487  -6.658  15.884  1.00 95.74 301 A 1 
ATOM 2417 C CD2 . HIS A 1 301 ? -0.544  -4.727  15.389  1.00 95.55 301 A 1 
ATOM 2418 C CE1 . HIS A 1 301 ? -0.171  -6.861  15.724  1.00 96.44 301 A 1 
ATOM 2419 N NE2 . HIS A 1 301 ? 0.448   -5.715  15.426  1.00 96.52 301 A 1 
ATOM 2420 N N   . SER A 1 302 ? -5.642  -4.571  17.826  1.00 98.74 302 A 1 
ATOM 2421 C CA  . SER A 1 302 ? -6.707  -3.735  18.375  1.00 98.78 302 A 1 
ATOM 2422 C C   . SER A 1 302 ? -6.113  -2.594  19.193  1.00 98.82 302 A 1 
ATOM 2423 O O   . SER A 1 302 ? -5.039  -2.735  19.778  1.00 98.66 302 A 1 
ATOM 2424 C CB  . SER A 1 302 ? -7.678  -4.545  19.230  1.00 98.65 302 A 1 
ATOM 2425 O OG  . SER A 1 302 ? -8.092  -5.729  18.583  1.00 97.81 302 A 1 
ATOM 2426 N N   . GLU A 1 303 ? -6.828  -1.473  19.250  1.00 98.87 303 A 1 
ATOM 2427 C CA  . GLU A 1 303 ? -6.416  -0.268  19.968  1.00 98.89 303 A 1 
ATOM 2428 C C   . GLU A 1 303 ? -7.605  0.335   20.710  1.00 98.91 303 A 1 
ATOM 2429 O O   . GLU A 1 303 ? -8.653  0.597   20.115  1.00 98.75 303 A 1 
ATOM 2430 C CB  . GLU A 1 303 ? -5.835  0.757   18.985  1.00 98.72 303 A 1 
ATOM 2431 C CG  . GLU A 1 303 ? -4.503  0.287   18.390  1.00 98.16 303 A 1 
ATOM 2432 C CD  . GLU A 1 303 ? -3.998  1.173   17.249  1.00 98.31 303 A 1 
ATOM 2433 O OE1 . GLU A 1 303 ? -2.857  0.914   16.806  1.00 94.47 303 A 1 
ATOM 2434 O OE2 . GLU A 1 303 ? -4.764  2.017   16.738  1.00 96.03 303 A 1 
ATOM 2435 N N   . SER A 1 304 ? -7.435  0.563   21.998  1.00 98.89 304 A 1 
ATOM 2436 C CA  . SER A 1 304 ? -8.307  1.430   22.787  1.00 98.89 304 A 1 
ATOM 2437 C C   . SER A 1 304 ? -7.716  2.830   22.762  1.00 98.91 304 A 1 
ATOM 2438 O O   . SER A 1 304 ? -6.593  3.024   23.232  1.00 98.75 304 A 1 
ATOM 2439 C CB  . SER A 1 304 ? -8.412  0.923   24.226  1.00 98.68 304 A 1 
ATOM 2440 O OG  . SER A 1 304 ? -9.305  1.731   24.964  1.00 93.92 304 A 1 
ATOM 2441 N N   . VAL A 1 305 ? -8.453  3.801   22.220  1.00 98.88 305 A 1 
ATOM 2442 C CA  . VAL A 1 305 ? -7.952  5.163   22.031  1.00 98.90 305 A 1 
ATOM 2443 C C   . VAL A 1 305 ? -8.873  6.164   22.716  1.00 98.90 305 A 1 
ATOM 2444 O O   . VAL A 1 305 ? -10.072 6.210   22.439  1.00 98.78 305 A 1 
ATOM 2445 C CB  . VAL A 1 305 ? -7.749  5.498   20.540  1.00 98.84 305 A 1 
ATOM 2446 C CG1 . VAL A 1 305 ? -6.918  6.774   20.384  1.00 98.21 305 A 1 
ATOM 2447 C CG2 . VAL A 1 305 ? -7.027  4.375   19.781  1.00 98.10 305 A 1 
ATOM 2448 N N   . ASN A 1 306 ? -8.313  6.965   23.600  1.00 98.91 306 A 1 
ATOM 2449 C CA  . ASN A 1 306 ? -8.938  8.167   24.129  1.00 98.91 306 A 1 
ATOM 2450 C C   . ASN A 1 306 ? -8.401  9.380   23.359  1.00 98.92 306 A 1 
ATOM 2451 O O   . ASN A 1 306 ? -7.187  9.553   23.249  1.00 98.84 306 A 1 
ATOM 2452 C CB  . ASN A 1 306 ? -8.684  8.264   25.636  1.00 98.85 306 A 1 
ATOM 2453 C CG  . ASN A 1 306 ? -9.385  9.464   26.257  1.00 98.45 306 A 1 
ATOM 2454 O OD1 . ASN A 1 306 ? -8.836  10.554  26.342  1.00 94.38 306 A 1 
ATOM 2455 N ND2 . ASN A 1 306 ? -10.604 9.292   26.701  1.00 95.29 306 A 1 
ATOM 2456 N N   . ILE A 1 307 ? -9.300  10.190  22.810  1.00 98.85 307 A 1 
ATOM 2457 C CA  . ILE A 1 307 ? -8.961  11.343  21.972  1.00 98.89 307 A 1 
ATOM 2458 C C   . ILE A 1 307 ? -9.597  12.586  22.584  1.00 98.88 307 A 1 
ATOM 2459 O O   . ILE A 1 307 ? -10.812 12.626  22.762  1.00 98.77 307 A 1 
ATOM 2460 C CB  . ILE A 1 307 ? -9.428  11.150  20.509  1.00 98.87 307 A 1 
ATOM 2461 C CG1 . ILE A 1 307 ? -9.021  9.779   19.923  1.00 98.52 307 A 1 
ATOM 2462 C CG2 . ILE A 1 307 ? -8.870  12.295  19.644  1.00 98.56 307 A 1 
ATOM 2463 C CD1 . ILE A 1 307 ? -9.651  9.478   18.557  1.00 98.16 307 A 1 
ATOM 2464 N N   . THR A 1 308 ? -8.791  13.602  22.860  1.00 98.86 308 A 1 
ATOM 2465 C CA  . THR A 1 308 ? -9.245  14.919  23.318  1.00 98.86 308 A 1 
ATOM 2466 C C   . THR A 1 308 ? -9.085  15.940  22.199  1.00 98.86 308 A 1 
ATOM 2467 O O   . THR A 1 308 ? -8.028  16.014  21.567  1.00 98.74 308 A 1 
ATOM 2468 C CB  . THR A 1 308 ? -8.473  15.382  24.558  1.00 98.78 308 A 1 
ATOM 2469 O OG1 . THR A 1 308 ? -8.535  14.425  25.585  1.00 97.91 308 A 1 
ATOM 2470 C CG2 . THR A 1 308 ? -9.002  16.700  25.128  1.00 97.84 308 A 1 
ATOM 2471 N N   . PHE A 1 309 ? -10.111 16.760  21.990  1.00 98.78 309 A 1 
ATOM 2472 C CA  . PHE A 1 309 ? -10.171 17.781  20.950  1.00 98.78 309 A 1 
ATOM 2473 C C   . PHE A 1 309 ? -10.179 19.196  21.538  1.00 98.72 309 A 1 
ATOM 2474 O O   . PHE A 1 309 ? -10.596 19.416  22.675  1.00 98.42 309 A 1 
ATOM 2475 C CB  . PHE A 1 309 ? -11.415 17.543  20.094  1.00 98.73 309 A 1 
ATOM 2476 C CG  . PHE A 1 309 ? -11.536 16.142  19.527  1.00 98.81 309 A 1 
ATOM 2477 C CD1 . PHE A 1 309 ? -10.843 15.791  18.357  1.00 98.52 309 A 1 
ATOM 2478 C CD2 . PHE A 1 309 ? -12.354 15.194  20.164  1.00 98.58 309 A 1 
ATOM 2479 C CE1 . PHE A 1 309 ? -10.983 14.505  17.810  1.00 98.45 309 A 1 
ATOM 2480 C CE2 . PHE A 1 309 ? -12.494 13.906  19.617  1.00 98.43 309 A 1 
ATOM 2481 C CZ  . PHE A 1 309 ? -11.817 13.562  18.434  1.00 98.61 309 A 1 
ATOM 2482 N N   . ARG A 1 310 ? -9.777  20.171  20.729  1.00 98.66 310 A 1 
ATOM 2483 C CA  . ARG A 1 310 ? -9.924  21.600  21.059  1.00 98.58 310 A 1 
ATOM 2484 C C   . ARG A 1 310 ? -11.372 22.060  20.900  1.00 98.63 310 A 1 
ATOM 2485 O O   . ARG A 1 310 ? -11.859 22.848  21.707  1.00 98.17 310 A 1 
ATOM 2486 C CB  . ARG A 1 310 ? -9.001  22.448  20.179  1.00 98.37 310 A 1 
ATOM 2487 C CG  . ARG A 1 310 ? -7.516  22.179  20.459  1.00 96.31 310 A 1 
ATOM 2488 C CD  . ARG A 1 310 ? -6.660  23.129  19.620  1.00 91.46 310 A 1 
ATOM 2489 N NE  . ARG A 1 310 ? -5.223  22.938  19.882  1.00 85.05 310 A 1 
ATOM 2490 C CZ  . ARG A 1 310 ? -4.259  23.780  19.550  1.00 76.11 310 A 1 
ATOM 2491 N NH1 . ARG A 1 310 ? -4.504  24.904  18.934  1.00 68.98 310 A 1 
ATOM 2492 N NH2 . ARG A 1 310 ? -3.016  23.503  19.835  1.00 72.38 310 A 1 
ATOM 2493 N N   . LYS A 1 311 ? -12.062 21.535  19.876  1.00 98.34 311 A 1 
ATOM 2494 C CA  . LYS A 1 311 ? -13.481 21.798  19.609  1.00 98.31 311 A 1 
ATOM 2495 C C   . LYS A 1 311 ? -14.337 20.687  20.214  1.00 98.45 311 A 1 
ATOM 2496 O O   . LYS A 1 311 ? -13.927 19.530  20.233  1.00 98.07 311 A 1 
ATOM 2497 C CB  . LYS A 1 311 ? -13.715 21.910  18.097  1.00 97.97 311 A 1 
ATOM 2498 C CG  . LYS A 1 311 ? -12.934 23.065  17.452  1.00 96.46 311 A 1 
ATOM 2499 C CD  . LYS A 1 311 ? -13.008 22.993  15.922  1.00 94.60 311 A 1 
ATOM 2500 C CE  . LYS A 1 311 ? -12.128 24.081  15.318  1.00 90.62 311 A 1 
ATOM 2501 N NZ  . LYS A 1 311 ? -11.676 23.755  13.944  1.00 84.84 311 A 1 
ATOM 2502 N N   . LYS A 1 312 ? -15.556 21.026  20.675  1.00 98.45 312 A 1 
ATOM 2503 C CA  . LYS A 1 312 ? -16.481 20.028  21.226  1.00 98.46 312 A 1 
ATOM 2504 C C   . LYS A 1 312 ? -16.851 18.993  20.153  1.00 98.58 312 A 1 
ATOM 2505 O O   . LYS A 1 312 ? -17.407 19.392  19.126  1.00 98.13 312 A 1 
ATOM 2506 C CB  . LYS A 1 312 ? -17.721 20.720  21.815  1.00 97.94 312 A 1 
ATOM 2507 C CG  . LYS A 1 312 ? -18.626 19.705  22.531  1.00 95.91 312 A 1 
ATOM 2508 C CD  . LYS A 1 312 ? -19.843 20.363  23.193  1.00 91.07 312 A 1 
ATOM 2509 C CE  . LYS A 1 312 ? -20.677 19.267  23.863  1.00 84.31 312 A 1 
ATOM 2510 N NZ  . LYS A 1 312 ? -21.889 19.795  24.536  1.00 74.39 312 A 1 
ATOM 2511 N N   . PRO A 1 313 ? -16.583 17.694  20.353  1.00 98.50 313 A 1 
ATOM 2512 C CA  . PRO A 1 313 ? -16.929 16.666  19.383  1.00 98.42 313 A 1 
ATOM 2513 C C   . PRO A 1 313 ? -18.431 16.358  19.408  1.00 98.40 313 A 1 
ATOM 2514 O O   . PRO A 1 313 ? -19.094 16.467  20.436  1.00 97.94 313 A 1 
ATOM 2515 C CB  . PRO A 1 313 ? -16.081 15.454  19.767  1.00 98.23 313 A 1 
ATOM 2516 C CG  . PRO A 1 313 ? -15.976 15.578  21.287  1.00 97.90 313 A 1 
ATOM 2517 C CD  . PRO A 1 313 ? -15.918 17.089  21.506  1.00 98.42 313 A 1 
ATOM 2518 N N   . SER A 1 314 ? -18.964 15.924  18.261  1.00 98.25 314 A 1 
ATOM 2519 C CA  . SER A 1 314 ? -20.306 15.349  18.140  1.00 98.26 314 A 1 
ATOM 2520 C C   . SER A 1 314 ? -20.179 13.902  17.688  1.00 98.51 314 A 1 
ATOM 2521 O O   . SER A 1 314 ? -19.606 13.642  16.625  1.00 98.05 314 A 1 
ATOM 2522 C CB  . SER A 1 314 ? -21.148 16.159  17.150  1.00 97.23 314 A 1 
ATOM 2523 O OG  . SER A 1 314 ? -22.340 15.470  16.805  1.00 93.41 314 A 1 
ATOM 2524 N N   . ILE A 1 315 ? -20.736 12.960  18.455  1.00 98.35 315 A 1 
ATOM 2525 C CA  . ILE A 1 315 ? -20.686 11.532  18.127  1.00 98.43 315 A 1 
ATOM 2526 C C   . ILE A 1 315 ? -21.309 11.273  16.753  1.00 98.52 315 A 1 
ATOM 2527 O O   . ILE A 1 315 ? -20.657 10.675  15.901  1.00 98.30 315 A 1 
ATOM 2528 C CB  . ILE A 1 315 ? -21.332 10.693  19.249  1.00 98.20 315 A 1 
ATOM 2529 C CG1 . ILE A 1 315 ? -20.598 10.858  20.601  1.00 97.28 315 A 1 
ATOM 2530 C CG2 . ILE A 1 315 ? -21.412 9.207   18.867  1.00 97.46 315 A 1 
ATOM 2531 C CD1 . ILE A 1 315 ? -19.113 10.464  20.602  1.00 95.06 315 A 1 
ATOM 2532 N N   . ASN A 1 316 ? -22.495 11.822  16.466  1.00 98.41 316 A 1 
ATOM 2533 C CA  . ASN A 1 316 ? -23.146 11.666  15.158  1.00 98.34 316 A 1 
ATOM 2534 C C   . ASN A 1 316 ? -22.256 12.160  14.009  1.00 98.50 316 A 1 
ATOM 2535 O O   . ASN A 1 316 ? -22.109 11.486  12.989  1.00 98.23 316 A 1 
ATOM 2536 C CB  . ASN A 1 316 ? -24.490 12.416  15.168  1.00 98.03 316 A 1 
ATOM 2537 C CG  . ASN A 1 316 ? -25.520 11.796  16.095  1.00 94.22 316 A 1 
ATOM 2538 O OD1 . ASN A 1 316 ? -25.385 10.689  16.576  1.00 85.98 316 A 1 
ATOM 2539 N ND2 . ASN A 1 316 ? -26.590 12.496  16.386  1.00 85.35 316 A 1 
ATOM 2540 N N   . ARG A 1 317 ? -21.603 13.308  14.189  1.00 98.43 317 A 1 
ATOM 2541 C CA  . ARG A 1 317 ? -20.689 13.860  13.184  1.00 98.56 317 A 1 
ATOM 2542 C C   . ARG A 1 317 ? -19.446 12.991  13.002  1.00 98.72 317 A 1 
ATOM 2543 O O   . ARG A 1 317 ? -18.981 12.830  11.879  1.00 98.52 317 A 1 
ATOM 2544 C CB  . ARG A 1 317 ? -20.353 15.307  13.576  1.00 98.37 317 A 1 
ATOM 2545 C CG  . ARG A 1 317 ? -19.436 16.028  12.586  1.00 95.96 317 A 1 
ATOM 2546 C CD  . ARG A 1 317 ? -20.029 16.093  11.181  1.00 93.59 317 A 1 
ATOM 2547 N NE  . ARG A 1 317 ? -19.156 16.862  10.293  1.00 88.95 317 A 1 
ATOM 2548 C CZ  . ARG A 1 317 ? -19.220 16.928  8.990   1.00 86.08 317 A 1 
ATOM 2549 N NH1 . ARG A 1 317 ? -20.151 16.296  8.308   1.00 77.49 317 A 1 
ATOM 2550 N NH2 . ARG A 1 317 ? -18.328 17.640  8.365   1.00 78.40 317 A 1 
ATOM 2551 N N   . ILE A 1 318 ? -18.920 12.380  14.065  1.00 98.66 318 A 1 
ATOM 2552 C CA  . ILE A 1 318 ? -17.803 11.427  13.991  1.00 98.72 318 A 1 
ATOM 2553 C C   . ILE A 1 318 ? -18.183 10.212  13.139  1.00 98.76 318 A 1 
ATOM 2554 O O   . ILE A 1 318 ? -17.416 9.832   12.255  1.00 98.66 318 A 1 
ATOM 2555 C CB  . ILE A 1 318 ? -17.325 11.046  15.410  1.00 98.60 318 A 1 
ATOM 2556 C CG1 . ILE A 1 318 ? -16.598 12.257  16.029  1.00 97.56 318 A 1 
ATOM 2557 C CG2 . ILE A 1 318 ? -16.412 9.808   15.395  1.00 98.19 318 A 1 
ATOM 2558 C CD1 . ILE A 1 318 ? -16.333 12.120  17.526  1.00 93.53 318 A 1 
ATOM 2559 N N   . TYR A 1 319 ? -19.392 9.653   13.328  1.00 98.61 319 A 1 
ATOM 2560 C CA  . TYR A 1 319 ? -19.905 8.582   12.463  1.00 98.56 319 A 1 
ATOM 2561 C C   . TYR A 1 319 ? -19.958 9.000   10.990  1.00 98.58 319 A 1 
ATOM 2562 O O   . TYR A 1 319 ? -19.502 8.263   10.118  1.00 98.34 319 A 1 
ATOM 2563 C CB  . TYR A 1 319 ? -21.300 8.137   12.919  1.00 98.26 319 A 1 
ATOM 2564 C CG  . TYR A 1 319 ? -21.308 7.172   14.081  1.00 96.97 319 A 1 
ATOM 2565 C CD1 . TYR A 1 319 ? -21.107 5.801   13.852  1.00 93.15 319 A 1 
ATOM 2566 C CD2 . TYR A 1 319 ? -21.560 7.636   15.380  1.00 93.77 319 A 1 
ATOM 2567 C CE1 . TYR A 1 319 ? -21.163 4.897   14.929  1.00 91.61 319 A 1 
ATOM 2568 C CE2 . TYR A 1 319 ? -21.614 6.738   16.455  1.00 91.95 319 A 1 
ATOM 2569 C CZ  . TYR A 1 319 ? -21.423 5.366   16.233  1.00 92.70 319 A 1 
ATOM 2570 O OH  . TYR A 1 319 ? -21.510 4.509   17.274  1.00 90.27 319 A 1 
ATOM 2571 N N   . GLU A 1 320 ? -20.468 10.204  10.692  1.00 98.43 320 A 1 
ATOM 2572 C CA  . GLU A 1 320 ? -20.511 10.726  9.321   1.00 98.39 320 A 1 
ATOM 2573 C C   . GLU A 1 320 ? -19.120 10.911  8.705   1.00 98.47 320 A 1 
ATOM 2574 O O   . GLU A 1 320 ? -18.927 10.655  7.518   1.00 98.04 320 A 1 
ATOM 2575 C CB  . GLU A 1 320 ? -21.178 12.098  9.290   1.00 98.03 320 A 1 
ATOM 2576 C CG  . GLU A 1 320 ? -22.688 12.102  9.557   1.00 87.13 320 A 1 
ATOM 2577 C CD  . GLU A 1 320 ? -23.222 13.543  9.568   1.00 86.87 320 A 1 
ATOM 2578 O OE1 . GLU A 1 320 ? -24.366 13.729  10.025  1.00 77.67 320 A 1 
ATOM 2579 O OE2 . GLU A 1 320 ? -22.481 14.455  9.099   1.00 81.68 320 A 1 
ATOM 2580 N N   . ILE A 1 321 ? -18.164 11.403  9.479   1.00 98.61 321 A 1 
ATOM 2581 C CA  . ILE A 1 321 ? -16.789 11.610  9.010   1.00 98.63 321 A 1 
ATOM 2582 C C   . ILE A 1 321 ? -16.145 10.267  8.669   1.00 98.62 321 A 1 
ATOM 2583 O O   . ILE A 1 321 ? -15.611 10.113  7.571   1.00 98.38 321 A 1 
ATOM 2584 C CB  . ILE A 1 321 ? -15.968 12.398  10.058  1.00 98.63 321 A 1 
ATOM 2585 C CG1 . ILE A 1 321 ? -16.448 13.866  10.123  1.00 98.30 321 A 1 
ATOM 2586 C CG2 . ILE A 1 321 ? -14.461 12.367  9.738   1.00 98.25 321 A 1 
ATOM 2587 C CD1 . ILE A 1 321 ? -15.987 14.586  11.394  1.00 97.44 321 A 1 
ATOM 2588 N N   . LEU A 1 322 ? -16.210 9.311   9.588   1.00 98.61 322 A 1 
ATOM 2589 C CA  . LEU A 1 322 ? -15.531 8.024   9.447   1.00 98.59 322 A 1 
ATOM 2590 C C   . LEU A 1 322 ? -16.196 7.128   8.393   1.00 98.47 322 A 1 
ATOM 2591 O O   . LEU A 1 322 ? -15.487 6.507   7.607   1.00 98.17 322 A 1 
ATOM 2592 C CB  . LEU A 1 322 ? -15.444 7.334   10.819  1.00 98.66 322 A 1 
ATOM 2593 C CG  . LEU A 1 322 ? -14.578 8.065   11.866  1.00 98.45 322 A 1 
ATOM 2594 C CD1 . LEU A 1 322 ? -14.607 7.283   13.181  1.00 98.16 322 A 1 
ATOM 2595 C CD2 . LEU A 1 322 ? -13.119 8.217   11.434  1.00 98.02 322 A 1 
ATOM 2596 N N   . SER A 1 323 ? -17.534 7.117   8.294   1.00 98.39 323 A 1 
ATOM 2597 C CA  . SER A 1 323 ? -18.267 6.325   7.285   1.00 98.10 323 A 1 
ATOM 2598 C C   . SER A 1 323 ? -17.980 6.752   5.841   1.00 97.90 323 A 1 
ATOM 2599 O O   . SER A 1 323 ? -18.039 5.930   4.931   1.00 96.85 323 A 1 
ATOM 2600 C CB  . SER A 1 323 ? -19.779 6.399   7.527   1.00 97.64 323 A 1 
ATOM 2601 O OG  . SER A 1 323 ? -20.220 7.741   7.487   1.00 90.43 323 A 1 
ATOM 2602 N N   . LYS A 1 324 ? -17.618 8.016   5.612   1.00 97.91 324 A 1 
ATOM 2603 C CA  . LYS A 1 324 ? -17.246 8.547   4.287   1.00 97.55 324 A 1 
ATOM 2604 C C   . LYS A 1 324 ? -15.787 8.262   3.903   1.00 97.64 324 A 1 
ATOM 2605 O O   . LYS A 1 324 ? -15.378 8.566   2.778   1.00 96.66 324 A 1 
ATOM 2606 C CB  . LYS A 1 324 ? -17.556 10.052  4.243   1.00 97.27 324 A 1 
ATOM 2607 C CG  . LYS A 1 324 ? -19.070 10.321  4.227   1.00 95.06 324 A 1 
ATOM 2608 C CD  . LYS A 1 324 ? -19.384 11.818  4.374   1.00 90.86 324 A 1 
ATOM 2609 C CE  . LYS A 1 324 ? -20.904 11.985  4.482   1.00 87.29 324 A 1 
ATOM 2610 N NZ  . LYS A 1 324 ? -21.318 13.371  4.817   1.00 77.49 324 A 1 
ATOM 2611 N N   . ARG A 1 325 ? -14.977 7.718   4.812   1.00 97.88 325 A 1 
ATOM 2612 C CA  . ARG A 1 325 ? -13.559 7.448   4.546   1.00 97.89 325 A 1 
ATOM 2613 C C   . ARG A 1 325 ? -13.367 6.069   3.940   1.00 98.11 325 A 1 
ATOM 2614 O O   . ARG A 1 325 ? -13.635 5.048   4.561   1.00 97.33 325 A 1 
ATOM 2615 C CB  . ARG A 1 325 ? -12.707 7.643   5.808   1.00 97.33 325 A 1 
ATOM 2616 C CG  . ARG A 1 325 ? -12.713 9.093   6.325   1.00 90.14 325 A 1 
ATOM 2617 C CD  . ARG A 1 325 ? -12.164 10.108  5.306   1.00 88.25 325 A 1 
ATOM 2618 N NE  . ARG A 1 325 ? -12.221 11.481  5.827   1.00 82.00 325 A 1 
ATOM 2619 C CZ  . ARG A 1 325 ? -11.785 12.570  5.213   1.00 74.19 325 A 1 
ATOM 2620 N NH1 . ARG A 1 325 ? -11.224 12.523  4.040   1.00 67.54 325 A 1 
ATOM 2621 N NH2 . ARG A 1 325 ? -11.917 13.740  5.773   1.00 64.88 325 A 1 
ATOM 2622 N N   . LYS A 1 326 ? -12.817 6.045   2.722   1.00 97.27 326 A 1 
ATOM 2623 C CA  . LYS A 1 326 ? -12.423 4.797   2.070   1.00 97.15 326 A 1 
ATOM 2624 C C   . LYS A 1 326 ? -11.432 4.033   2.953   1.00 97.83 326 A 1 
ATOM 2625 O O   . LYS A 1 326 ? -10.453 4.607   3.417   1.00 97.26 326 A 1 
ATOM 2626 C CB  . LYS A 1 326 ? -11.840 5.098   0.679   1.00 95.82 326 A 1 
ATOM 2627 C CG  . LYS A 1 326 ? -11.541 3.804   -0.083  1.00 87.42 326 A 1 
ATOM 2628 C CD  . LYS A 1 326 ? -10.990 4.089   -1.483  1.00 80.75 326 A 1 
ATOM 2629 C CE  . LYS A 1 326 ? -10.708 2.754   -2.176  1.00 71.69 326 A 1 
ATOM 2630 N NZ  . LYS A 1 326 ? -10.164 2.940   -3.546  1.00 62.37 326 A 1 
ATOM 2631 N N   . GLY A 1 327 ? -11.692 2.738   3.126   1.00 97.03 327 A 1 
ATOM 2632 C CA  . GLY A 1 327 ? -10.853 1.858   3.944   1.00 97.55 327 A 1 
ATOM 2633 C C   . GLY A 1 327 ? -11.219 1.824   5.434   1.00 98.27 327 A 1 
ATOM 2634 O O   . GLY A 1 327 ? -10.575 1.090   6.177   1.00 97.80 327 A 1 
ATOM 2635 N N   . ILE A 1 328 ? -12.246 2.563   5.869   1.00 98.29 328 A 1 
ATOM 2636 C CA  . ILE A 1 328 ? -12.819 2.466   7.221   1.00 98.55 328 A 1 
ATOM 2637 C C   . ILE A 1 328 ? -14.208 1.824   7.139   1.00 98.49 328 A 1 
ATOM 2638 O O   . ILE A 1 328 ? -15.031 2.227   6.316   1.00 98.14 328 A 1 
ATOM 2639 C CB  . ILE A 1 328 ? -12.846 3.837   7.938   1.00 98.60 328 A 1 
ATOM 2640 C CG1 . ILE A 1 328 ? -11.405 4.391   8.070   1.00 98.16 328 A 1 
ATOM 2641 C CG2 . ILE A 1 328 ? -13.526 3.711   9.319   1.00 98.32 328 A 1 
ATOM 2642 C CD1 . ILE A 1 328 ? -11.294 5.722   8.825   1.00 97.33 328 A 1 
ATOM 2643 N N   . ILE A 1 329 ? -14.481 0.860   8.010   1.00 98.56 329 A 1 
ATOM 2644 C CA  . ILE A 1 329 ? -15.799 0.253   8.216   1.00 98.58 329 A 1 
ATOM 2645 C C   . ILE A 1 329 ? -16.203 0.460   9.674   1.00 98.68 329 A 1 
ATOM 2646 O O   . ILE A 1 329 ? -15.489 0.049   10.586  1.00 98.53 329 A 1 
ATOM 2647 C CB  . ILE A 1 329 ? -15.805 -1.242  7.814   1.00 98.45 329 A 1 
ATOM 2648 C CG1 . ILE A 1 329 ? -15.521 -1.380  6.302   1.00 97.45 329 A 1 
ATOM 2649 C CG2 . ILE A 1 329 ? -17.145 -1.908  8.189   1.00 97.73 329 A 1 
ATOM 2650 C CD1 . ILE A 1 329 ? -15.480 -2.827  5.791   1.00 92.21 329 A 1 
ATOM 2651 N N   . ILE A 1 330 ? -17.368 1.071   9.894   1.00 98.56 330 A 1 
ATOM 2652 C CA  . ILE A 1 330 ? -17.933 1.224   11.237  1.00 98.60 330 A 1 
ATOM 2653 C C   . ILE A 1 330 ? -18.692 -0.057  11.609  1.00 98.59 330 A 1 
ATOM 2654 O O   . ILE A 1 330 ? -19.540 -0.526  10.854  1.00 98.21 330 A 1 
ATOM 2655 C CB  . ILE A 1 330 ? -18.798 2.498   11.346  1.00 98.35 330 A 1 
ATOM 2656 C CG1 . ILE A 1 330 ? -17.938 3.746   11.031  1.00 96.65 330 A 1 
ATOM 2657 C CG2 . ILE A 1 330 ? -19.411 2.597   12.755  1.00 97.24 330 A 1 
ATOM 2658 C CD1 . ILE A 1 330 ? -18.717 5.062   11.075  1.00 89.96 330 A 1 
ATOM 2659 N N   . GLN A 1 331 ? -18.389 -0.602  12.787  1.00 98.43 331 A 1 
ATOM 2660 C CA  . GLN A 1 331 ? -19.075 -1.738  13.410  1.00 98.39 331 A 1 
ATOM 2661 C C   . GLN A 1 331 ? -19.418 -1.358  14.851  1.00 98.36 331 A 1 
ATOM 2662 O O   . GLN A 1 331 ? -18.677 -1.680  15.783  1.00 97.73 331 A 1 
ATOM 2663 C CB  . GLN A 1 331 ? -18.186 -2.989  13.361  1.00 98.15 331 A 1 
ATOM 2664 C CG  . GLN A 1 331 ? -17.984 -3.530  11.946  1.00 96.61 331 A 1 
ATOM 2665 C CD  . GLN A 1 331 ? -17.146 -4.805  11.940  1.00 97.06 331 A 1 
ATOM 2666 O OE1 . GLN A 1 331 ? -16.172 -4.965  12.658  1.00 90.97 331 A 1 
ATOM 2667 N NE2 . GLN A 1 331 ? -17.477 -5.764  11.108  1.00 90.26 331 A 1 
ATOM 2668 N N   . ASP A 1 332 ? -20.506 -0.622  15.032  1.00 98.01 332 A 1 
ATOM 2669 C CA  . ASP A 1 332 ? -20.800 0.020   16.314  1.00 97.96 332 A 1 
ATOM 2670 C C   . ASP A 1 332 ? -22.288 -0.040  16.684  1.00 97.80 332 A 1 
ATOM 2671 O O   . ASP A 1 332 ? -22.966 0.971   16.833  1.00 95.35 332 A 1 
ATOM 2672 C CB  . ASP A 1 332 ? -20.219 1.441   16.319  1.00 97.30 332 A 1 
ATOM 2673 C CG  . ASP A 1 332 ? -19.901 1.942   17.729  1.00 97.52 332 A 1 
ATOM 2674 O OD1 . ASP A 1 332 ? -19.913 1.134   18.687  1.00 95.78 332 A 1 
ATOM 2675 O OD2 . ASP A 1 332 ? -19.477 3.109   17.842  1.00 95.81 332 A 1 
ATOM 2676 N N   . HIS A 1 333 ? -22.802 -1.255  16.828  1.00 97.42 333 A 1 
ATOM 2677 C CA  . HIS A 1 333 ? -24.130 -1.541  17.359  1.00 97.03 333 A 1 
ATOM 2678 C C   . HIS A 1 333 ? -24.024 -2.519  18.543  1.00 97.13 333 A 1 
ATOM 2679 O O   . HIS A 1 333 ? -24.387 -3.689  18.416  1.00 94.81 333 A 1 
ATOM 2680 C CB  . HIS A 1 333 ? -25.052 -2.043  16.240  1.00 96.01 333 A 1 
ATOM 2681 C CG  . HIS A 1 333 ? -25.309 -1.007  15.175  1.00 91.30 333 A 1 
ATOM 2682 N ND1 . HIS A 1 333 ? -26.178 0.054   15.279  1.00 77.51 333 A 1 
ATOM 2683 C CD2 . HIS A 1 333 ? -24.719 -0.925  13.941  1.00 78.35 333 A 1 
ATOM 2684 C CE1 . HIS A 1 333 ? -26.112 0.756   14.133  1.00 79.32 333 A 1 
ATOM 2685 N NE2 . HIS A 1 333 ? -25.238 0.199   13.289  1.00 81.77 333 A 1 
ATOM 2686 N N   . PRO A 1 334 ? -23.523 -2.084  19.716  1.00 96.31 334 A 1 
ATOM 2687 C CA  . PRO A 1 334 ? -23.254 -2.980  20.848  1.00 95.04 334 A 1 
ATOM 2688 C C   . PRO A 1 334 ? -24.479 -3.733  21.377  1.00 95.45 334 A 1 
ATOM 2689 O O   . PRO A 1 334 ? -24.323 -4.787  21.978  1.00 94.15 334 A 1 
ATOM 2690 C CB  . PRO A 1 334 ? -22.663 -2.088  21.944  1.00 93.64 334 A 1 
ATOM 2691 C CG  . PRO A 1 334 ? -22.027 -0.944  21.167  1.00 91.63 334 A 1 
ATOM 2692 C CD  . PRO A 1 334 ? -22.997 -0.757  20.002  1.00 94.53 334 A 1 
ATOM 2693 N N   . LYS A 1 335 ? -25.695 -3.200  21.165  1.00 96.43 335 A 1 
ATOM 2694 C CA  . LYS A 1 335 ? -26.958 -3.865  21.541  1.00 96.43 335 A 1 
ATOM 2695 C C   . LYS A 1 335 ? -27.238 -5.133  20.729  1.00 97.17 335 A 1 
ATOM 2696 O O   . LYS A 1 335 ? -27.954 -5.991  21.212  1.00 96.24 335 A 1 
ATOM 2697 C CB  . LYS A 1 335 ? -28.141 -2.898  21.384  1.00 96.06 335 A 1 
ATOM 2698 C CG  . LYS A 1 335 ? -28.096 -1.729  22.375  1.00 90.71 335 A 1 
ATOM 2699 C CD  . LYS A 1 335 ? -29.368 -0.879  22.217  1.00 84.01 335 A 1 
ATOM 2700 C CE  . LYS A 1 335 ? -29.372 0.279   23.216  1.00 79.90 335 A 1 
ATOM 2701 N NZ  . LYS A 1 335 ? -30.613 1.087   23.088  1.00 68.54 335 A 1 
ATOM 2702 N N   . ASP A 1 336 ? -26.664 -5.218  19.527  1.00 96.55 336 A 1 
ATOM 2703 C CA  . ASP A 1 336 ? -26.788 -6.343  18.599  1.00 97.12 336 A 1 
ATOM 2704 C C   . ASP A 1 336 ? -25.476 -7.153  18.513  1.00 97.52 336 A 1 
ATOM 2705 O O   . ASP A 1 336 ? -25.242 -7.868  17.540  1.00 96.00 336 A 1 
ATOM 2706 C CB  . ASP A 1 336 ? -27.228 -5.819  17.220  1.00 96.86 336 A 1 
ATOM 2707 C CG  . ASP A 1 336 ? -28.482 -4.939  17.270  1.00 95.85 336 A 1 
ATOM 2708 O OD1 . ASP A 1 336 ? -29.496 -5.366  17.867  1.00 92.09 336 A 1 
ATOM 2709 O OD2 . ASP A 1 336 ? -28.409 -3.810  16.730  1.00 92.92 336 A 1 
ATOM 2710 N N   . ASP A 1 337 ? -24.583 -6.980  19.488  1.00 96.92 337 A 1 
ATOM 2711 C CA  . ASP A 1 337 ? -23.247 -7.589  19.536  1.00 97.06 337 A 1 
ATOM 2712 C C   . ASP A 1 337 ? -22.357 -7.303  18.307  1.00 97.37 337 A 1 
ATOM 2713 O O   . ASP A 1 337 ? -21.460 -8.077  17.952  1.00 96.02 337 A 1 
ATOM 2714 C CB  . ASP A 1 337 ? -23.351 -9.080  19.910  1.00 96.57 337 A 1 
ATOM 2715 C CG  . ASP A 1 337 ? -23.824 -9.283  21.349  1.00 95.19 337 A 1 
ATOM 2716 O OD1 . ASP A 1 337 ? -23.220 -8.625  22.236  1.00 91.78 337 A 1 
ATOM 2717 O OD2 . ASP A 1 337 ? -24.706 -10.141 21.565  1.00 91.95 337 A 1 
ATOM 2718 N N   . ILE A 1 338 ? -22.559 -6.142  17.655  1.00 96.78 338 A 1 
ATOM 2719 C CA  . ILE A 1 338 ? -21.774 -5.695  16.501  1.00 96.91 338 A 1 
ATOM 2720 C C   . ILE A 1 338 ? -20.703 -4.704  16.969  1.00 97.04 338 A 1 
ATOM 2721 O O   . ILE A 1 338 ? -20.982 -3.545  17.279  1.00 96.10 338 A 1 
ATOM 2722 C CB  . ILE A 1 338 ? -22.675 -5.125  15.383  1.00 96.91 338 A 1 
ATOM 2723 C CG1 . ILE A 1 338 ? -23.704 -6.172  14.903  1.00 95.97 338 A 1 
ATOM 2724 C CG2 . ILE A 1 338 ? -21.809 -4.639  14.201  1.00 96.07 338 A 1 
ATOM 2725 C CD1 . ILE A 1 338 ? -24.770 -5.617  13.951  1.00 91.55 338 A 1 
ATOM 2726 N N   . TYR A 1 339 ? -19.448 -5.170  16.989  1.00 97.82 339 A 1 
ATOM 2727 C CA  . TYR A 1 339 ? -18.256 -4.382  17.306  1.00 97.86 339 A 1 
ATOM 2728 C C   . TYR A 1 339 ? -17.001 -5.013  16.680  1.00 98.00 339 A 1 
ATOM 2729 O O   . TYR A 1 339 ? -16.977 -6.212  16.403  1.00 97.24 339 A 1 
ATOM 2730 C CB  . TYR A 1 339 ? -18.118 -4.211  18.832  1.00 97.40 339 A 1 
ATOM 2731 C CG  . TYR A 1 339 ? -18.503 -5.427  19.651  1.00 97.64 339 A 1 
ATOM 2732 C CD1 . TYR A 1 339 ? -19.754 -5.449  20.309  1.00 95.70 339 A 1 
ATOM 2733 C CD2 . TYR A 1 339 ? -17.658 -6.549  19.730  1.00 96.46 339 A 1 
ATOM 2734 C CE1 . TYR A 1 339 ? -20.159 -6.583  21.032  1.00 95.05 339 A 1 
ATOM 2735 C CE2 . TYR A 1 339 ? -18.063 -7.693  20.448  1.00 94.91 339 A 1 
ATOM 2736 C CZ  . TYR A 1 339 ? -19.317 -7.712  21.097  1.00 96.22 339 A 1 
ATOM 2737 O OH  . TYR A 1 339 ? -19.717 -8.824  21.777  1.00 94.46 339 A 1 
ATOM 2738 N N   . PRO A 1 340 ? -15.932 -4.226  16.447  1.00 98.19 340 A 1 
ATOM 2739 C CA  . PRO A 1 340 ? -14.725 -4.742  15.810  1.00 98.35 340 A 1 
ATOM 2740 C C   . PRO A 1 340 ? -13.984 -5.756  16.685  1.00 98.52 340 A 1 
ATOM 2741 O O   . PRO A 1 340 ? -13.721 -5.511  17.862  1.00 98.07 340 A 1 
ATOM 2742 C CB  . PRO A 1 340 ? -13.849 -3.527  15.510  1.00 97.99 340 A 1 
ATOM 2743 C CG  . PRO A 1 340 ? -14.815 -2.348  15.564  1.00 97.34 340 A 1 
ATOM 2744 C CD  . PRO A 1 340 ? -15.830 -2.786  16.606  1.00 98.39 340 A 1 
ATOM 2745 N N   . MET A 1 341 ? -13.574 -6.867  16.073  1.00 98.55 341 A 1 
ATOM 2746 C CA  . MET A 1 341 ? -12.781 -7.912  16.721  1.00 98.53 341 A 1 
ATOM 2747 C C   . MET A 1 341 ? -11.642 -8.370  15.804  1.00 98.60 341 A 1 
ATOM 2748 O O   . MET A 1 341 ? -11.856 -8.530  14.599  1.00 98.30 341 A 1 
ATOM 2749 C CB  . MET A 1 341 ? -13.679 -9.099  17.092  1.00 98.20 341 A 1 
ATOM 2750 C CG  . MET A 1 341 ? -14.620 -8.779  18.255  1.00 97.35 341 A 1 
ATOM 2751 S SD  . MET A 1 341 ? -15.703 -10.165 18.689  1.00 95.46 341 A 1 
ATOM 2752 C CE  . MET A 1 341 ? -17.036 -9.898  17.496  1.00 87.02 341 A 1 
ATOM 2753 N N   . PRO A 1 342 ? -10.438 -8.633  16.339  1.00 98.58 342 A 1 
ATOM 2754 C CA  . PRO A 1 342 ? -9.271  -8.987  15.529  1.00 98.45 342 A 1 
ATOM 2755 C C   . PRO A 1 342 ? -9.458  -10.285 14.738  1.00 98.37 342 A 1 
ATOM 2756 O O   . PRO A 1 342 ? -8.990  -10.381 13.604  1.00 97.53 342 A 1 
ATOM 2757 C CB  . PRO A 1 342 ? -8.109  -9.077  16.525  1.00 97.99 342 A 1 
ATOM 2758 C CG  . PRO A 1 342 ? -8.788  -9.350  17.863  1.00 96.67 342 A 1 
ATOM 2759 C CD  . PRO A 1 342 ? -10.086 -8.576  17.749  1.00 98.22 342 A 1 
ATOM 2760 N N   . LEU A 1 343 ? -10.202 -11.255 15.277  1.00 98.14 343 A 1 
ATOM 2761 C CA  . LEU A 1 343 ? -10.548 -12.501 14.584  1.00 97.76 343 A 1 
ATOM 2762 C C   . LEU A 1 343 ? -11.273 -12.238 13.252  1.00 97.59 343 A 1 
ATOM 2763 O O   . LEU A 1 343 ? -10.966 -12.866 12.245  1.00 96.34 343 A 1 
ATOM 2764 C CB  . LEU A 1 343 ? -11.415 -13.354 15.528  1.00 97.32 343 A 1 
ATOM 2765 C CG  . LEU A 1 343 ? -11.853 -14.709 14.938  1.00 95.85 343 A 1 
ATOM 2766 C CD1 . LEU A 1 343 ? -10.663 -15.620 14.640  1.00 92.54 343 A 1 
ATOM 2767 C CD2 . LEU A 1 343 ? -12.773 -15.422 15.927  1.00 92.31 343 A 1 
ATOM 2768 N N   . TYR A 1 344 ? -12.214 -11.289 13.233  1.00 97.28 344 A 1 
ATOM 2769 C CA  . TYR A 1 344 ? -13.012 -10.977 12.044  1.00 96.78 344 A 1 
ATOM 2770 C C   . TYR A 1 344 ? -12.360 -9.942  11.121  1.00 97.06 344 A 1 
ATOM 2771 O O   . TYR A 1 344 ? -12.816 -9.782  9.989   1.00 96.06 344 A 1 
ATOM 2772 C CB  . TYR A 1 344 ? -14.413 -10.533 12.468  1.00 96.17 344 A 1 
ATOM 2773 C CG  . TYR A 1 344 ? -15.187 -11.548 13.291  1.00 93.20 344 A 1 
ATOM 2774 C CD1 . TYR A 1 344 ? -15.263 -12.898 12.889  1.00 87.66 344 A 1 
ATOM 2775 C CD2 . TYR A 1 344 ? -15.849 -11.134 14.459  1.00 87.75 344 A 1 
ATOM 2776 C CE1 . TYR A 1 344 ? -15.989 -13.825 13.657  1.00 84.63 344 A 1 
ATOM 2777 C CE2 . TYR A 1 344 ? -16.577 -12.055 15.227  1.00 84.23 344 A 1 
ATOM 2778 C CZ  . TYR A 1 344 ? -16.649 -13.403 14.830  1.00 86.49 344 A 1 
ATOM 2779 O OH  . TYR A 1 344 ? -17.349 -14.296 15.581  1.00 82.75 344 A 1 
ATOM 2780 N N   . ALA A 1 345 ? -11.314 -9.258  11.571  1.00 97.77 345 A 1 
ATOM 2781 C CA  . ALA A 1 345 ? -10.485 -8.392  10.737  1.00 97.83 345 A 1 
ATOM 2782 C C   . ALA A 1 345 ? -9.441  -9.180  9.927   1.00 97.88 345 A 1 
ATOM 2783 O O   . ALA A 1 345 ? -8.913  -8.671  8.942   1.00 97.35 345 A 1 
ATOM 2784 C CB  . ALA A 1 345 ? -9.829  -7.345  11.640  1.00 97.81 345 A 1 
ATOM 2785 N N   . HIS A 1 346 ? -9.159  -10.428 10.315  1.00 97.31 346 A 1 
ATOM 2786 C CA  . HIS A 1 346 ? -8.131  -11.239 9.674   1.00 96.42 346 A 1 
ATOM 2787 C C   . HIS A 1 346 ? -8.391  -11.435 8.171   1.00 96.90 346 A 1 
ATOM 2788 O O   . HIS A 1 346 ? -9.488  -11.804 7.746   1.00 95.99 346 A 1 
ATOM 2789 C CB  . HIS A 1 346 ? -8.004  -12.580 10.403  1.00 94.39 346 A 1 
ATOM 2790 C CG  . HIS A 1 346 ? -6.800  -13.362 9.938   1.00 88.39 346 A 1 
ATOM 2791 N ND1 . HIS A 1 346 ? -5.494  -12.962 10.056  1.00 74.88 346 A 1 
ATOM 2792 C CD2 . HIS A 1 346 ? -6.802  -14.567 9.288   1.00 74.33 346 A 1 
ATOM 2793 C CE1 . HIS A 1 346 ? -4.719  -13.905 9.483   1.00 72.95 346 A 1 
ATOM 2794 N NE2 . HIS A 1 346 ? -5.472  -14.908 9.008   1.00 74.56 346 A 1 
ATOM 2795 N N   . GLY A 1 347 ? -7.363  -11.187 7.352   1.00 97.05 347 A 1 
ATOM 2796 C CA  . GLY A 1 347 ? -7.433  -11.292 5.892   1.00 96.96 347 A 1 
ATOM 2797 C C   . GLY A 1 347 ? -8.151  -10.140 5.183   1.00 97.46 347 A 1 
ATOM 2798 O O   . GLY A 1 347 ? -8.290  -10.199 3.955   1.00 96.45 347 A 1 
ATOM 2799 N N   . LYS A 1 348 ? -8.587  -9.100  5.893   1.00 97.95 348 A 1 
ATOM 2800 C CA  . LYS A 1 348 ? -9.271  -7.920  5.339   1.00 98.03 348 A 1 
ATOM 2801 C C   . LYS A 1 348 ? -8.333  -6.716  5.211   1.00 98.18 348 A 1 
ATOM 2802 O O   . LYS A 1 348 ? -7.355  -6.580  5.947   1.00 97.74 348 A 1 
ATOM 2803 C CB  . LYS A 1 348 ? -10.515 -7.593  6.175   1.00 97.83 348 A 1 
ATOM 2804 C CG  . LYS A 1 348 ? -11.530 -8.746  6.176   1.00 96.82 348 A 1 
ATOM 2805 C CD  . LYS A 1 348 ? -12.792 -8.323  6.926   1.00 94.36 348 A 1 
ATOM 2806 C CE  . LYS A 1 348 ? -13.791 -9.470  7.008   1.00 91.12 348 A 1 
ATOM 2807 N NZ  . LYS A 1 348 ? -14.847 -9.171  8.009   1.00 83.93 348 A 1 
ATOM 2808 N N   . ASP A 1 349 ? -8.637  -5.846  4.243   1.00 98.19 349 A 1 
ATOM 2809 C CA  . ASP A 1 349 ? -7.851  -4.641  3.934   1.00 98.14 349 A 1 
ATOM 2810 C C   . ASP A 1 349 ? -8.333  -3.397  4.685   1.00 98.29 349 A 1 
ATOM 2811 O O   . ASP A 1 349 ? -7.624  -2.391  4.737   1.00 97.35 349 A 1 
ATOM 2812 C CB  . ASP A 1 349 ? -7.888  -4.382  2.415   1.00 97.58 349 A 1 
ATOM 2813 C CG  . ASP A 1 349 ? -6.995  -5.332  1.619   1.00 97.09 349 A 1 
ATOM 2814 O OD1 . ASP A 1 349 ? -6.026  -5.871  2.191   1.00 94.97 349 A 1 
ATOM 2815 O OD2 . ASP A 1 349 ? -7.197  -5.517  0.400   1.00 94.82 349 A 1 
ATOM 2816 N N   . GLU A 1 350 ? -9.529  -3.458  5.248   1.00 98.29 350 A 1 
ATOM 2817 C CA  . GLU A 1 350 ? -10.175 -2.353  5.935   1.00 98.38 350 A 1 
ATOM 2818 C C   . GLU A 1 350 ? -9.755  -2.243  7.406   1.00 98.61 350 A 1 
ATOM 2819 O O   . GLU A 1 350 ? -9.317  -3.199  8.053   1.00 98.34 350 A 1 
ATOM 2820 C CB  . GLU A 1 350 ? -11.704 -2.460  5.812   1.00 97.87 350 A 1 
ATOM 2821 C CG  . GLU A 1 350 ? -12.233 -2.452  4.365   1.00 96.10 350 A 1 
ATOM 2822 C CD  . GLU A 1 350 ? -12.113 -3.783  3.602   1.00 94.76 350 A 1 
ATOM 2823 O OE1 . GLU A 1 350 ? -12.408 -3.777  2.386   1.00 87.46 350 A 1 
ATOM 2824 O OE2 . GLU A 1 350 ? -11.717 -4.810  4.207   1.00 88.52 350 A 1 
ATOM 2825 N N   . ILE A 1 351 ? -9.948  -1.036  7.940   1.00 98.59 351 A 1 
ATOM 2826 C CA  . ILE A 1 351 ? -9.865  -0.728  9.363   1.00 98.67 351 A 1 
ATOM 2827 C C   . ILE A 1 351 ? -11.287 -0.702  9.912   1.00 98.77 351 A 1 
ATOM 2828 O O   . ILE A 1 351 ? -12.156 -0.004  9.389   1.00 98.49 351 A 1 
ATOM 2829 C CB  . ILE A 1 351 ? -9.141  0.612   9.574   1.00 98.07 351 A 1 
ATOM 2830 C CG1 . ILE A 1 351 ? -7.677  0.479   9.106   1.00 95.02 351 A 1 
ATOM 2831 C CG2 . ILE A 1 351 ? -9.208  1.050   11.050  1.00 96.08 351 A 1 
ATOM 2832 C CD1 . ILE A 1 351 ? -6.992  1.826   8.945   1.00 84.41 351 A 1 
ATOM 2833 N N   . PHE A 1 352 ? -11.517 -1.437  10.984  1.00 98.73 352 A 1 
ATOM 2834 C CA  . PHE A 1 352 ? -12.811 -1.539  11.642  1.00 98.74 352 A 1 
ATOM 2835 C C   . PHE A 1 352 ? -12.828 -0.648  12.878  1.00 98.77 352 A 1 
ATOM 2836 O O   . PHE A 1 352 ? -11.902 -0.681  13.685  1.00 98.62 352 A 1 
ATOM 2837 C CB  . PHE A 1 352 ? -13.116 -2.999  11.970  1.00 98.66 352 A 1 
ATOM 2838 C CG  . PHE A 1 352 ? -13.134 -3.892  10.746  1.00 98.62 352 A 1 
ATOM 2839 C CD1 . PHE A 1 352 ? -14.318 -4.041  10.002  1.00 98.06 352 A 1 
ATOM 2840 C CD2 . PHE A 1 352 ? -11.945 -4.497  10.298  1.00 98.19 352 A 1 
ATOM 2841 C CE1 . PHE A 1 352 ? -14.313 -4.778  8.809   1.00 97.80 352 A 1 
ATOM 2842 C CE2 . PHE A 1 352 ? -11.941 -5.228  9.097   1.00 97.75 352 A 1 
ATOM 2843 C CZ  . PHE A 1 352 ? -13.122 -5.361  8.351   1.00 97.92 352 A 1 
ATOM 2844 N N   . VAL A 1 353 ? -13.886 0.143   13.014  1.00 98.69 353 A 1 
ATOM 2845 C CA  . VAL A 1 353 ? -14.019 1.144   14.074  1.00 98.70 353 A 1 
ATOM 2846 C C   . VAL A 1 353 ? -15.356 0.960   14.778  1.00 98.70 353 A 1 
ATOM 2847 O O   . VAL A 1 353 ? -16.388 0.795   14.133  1.00 98.31 353 A 1 
ATOM 2848 C CB  . VAL A 1 353 ? -13.874 2.564   13.502  1.00 98.38 353 A 1 
ATOM 2849 C CG1 . VAL A 1 353 ? -13.949 3.602   14.615  1.00 96.18 353 A 1 
ATOM 2850 C CG2 . VAL A 1 353 ? -12.524 2.753   12.792  1.00 96.34 353 A 1 
ATOM 2851 N N   . GLY A 1 354 ? -15.337 1.000   16.103  1.00 98.60 354 A 1 
ATOM 2852 C CA  . GLY A 1 354 ? -16.542 0.887   16.914  1.00 98.55 354 A 1 
ATOM 2853 C C   . GLY A 1 354 ? -16.322 1.367   18.339  1.00 98.69 354 A 1 
ATOM 2854 O O   . GLY A 1 354 ? -15.276 1.936   18.664  1.00 98.32 354 A 1 
ATOM 2855 N N   . ARG A 1 355 ? -17.328 1.122   19.208  1.00 98.63 355 A 1 
ATOM 2856 C CA  . ARG A 1 355 ? -17.324 1.575   20.606  1.00 98.62 355 A 1 
ATOM 2857 C C   . ARG A 1 355 ? -17.069 3.081   20.731  1.00 98.71 355 A 1 
ATOM 2858 O O   . ARG A 1 355 ? -16.432 3.522   21.691  1.00 98.40 355 A 1 
ATOM 2859 C CB  . ARG A 1 355 ? -16.336 0.726   21.440  1.00 98.41 355 A 1 
ATOM 2860 C CG  . ARG A 1 355 ? -16.607 -0.791  21.426  1.00 96.76 355 A 1 
ATOM 2861 C CD  . ARG A 1 355 ? -17.975 -1.179  22.025  1.00 96.04 355 A 1 
ATOM 2862 N NE  . ARG A 1 355 ? -18.138 -0.690  23.410  1.00 94.34 355 A 1 
ATOM 2863 C CZ  . ARG A 1 355 ? -17.618 -1.207  24.512  1.00 94.64 355 A 1 
ATOM 2864 N NH1 . ARG A 1 355 ? -16.895 -2.290  24.494  1.00 89.14 355 A 1 
ATOM 2865 N NH2 . ARG A 1 355 ? -17.828 -0.643  25.668  1.00 89.11 355 A 1 
ATOM 2866 N N   . ILE A 1 356 ? -17.574 3.877   19.764  1.00 98.62 356 A 1 
ATOM 2867 C CA  . ILE A 1 356 ? -17.427 5.334   19.722  1.00 98.65 356 A 1 
ATOM 2868 C C   . ILE A 1 356 ? -18.375 5.938   20.763  1.00 98.59 356 A 1 
ATOM 2869 O O   . ILE A 1 356 ? -19.588 5.751   20.694  1.00 98.20 356 A 1 
ATOM 2870 C CB  . ILE A 1 356 ? -17.706 5.894   18.313  1.00 98.62 356 A 1 
ATOM 2871 C CG1 . ILE A 1 356 ? -16.854 5.186   17.230  1.00 98.26 356 A 1 
ATOM 2872 C CG2 . ILE A 1 356 ? -17.432 7.410   18.302  1.00 98.24 356 A 1 
ATOM 2873 C CD1 . ILE A 1 356 ? -17.250 5.539   15.790  1.00 97.28 356 A 1 
ATOM 2874 N N   . ARG A 1 357 ? -17.831 6.639   21.743  1.00 98.67 357 A 1 
ATOM 2875 C CA  . ARG A 1 357 ? -18.627 7.210   22.835  1.00 98.62 357 A 1 
ATOM 2876 C C   . ARG A 1 357 ? -17.921 8.398   23.479  1.00 98.73 357 A 1 
ATOM 2877 O O   . ARG A 1 357 ? -16.693 8.451   23.475  1.00 98.62 357 A 1 
ATOM 2878 C CB  . ARG A 1 357 ? -18.949 6.116   23.875  1.00 98.23 357 A 1 
ATOM 2879 C CG  . ARG A 1 357 ? -17.701 5.572   24.584  1.00 97.48 357 A 1 
ATOM 2880 C CD  . ARG A 1 357 ? -17.993 4.269   25.316  1.00 97.26 357 A 1 
ATOM 2881 N NE  . ARG A 1 357 ? -16.811 3.778   26.044  1.00 96.36 357 A 1 
ATOM 2882 C CZ  . ARG A 1 357 ? -15.728 3.207   25.523  1.00 96.96 357 A 1 
ATOM 2883 N NH1 . ARG A 1 357 ? -15.596 2.993   24.245  1.00 93.42 357 A 1 
ATOM 2884 N NH2 . ARG A 1 357 ? -14.752 2.853   26.302  1.00 94.83 357 A 1 
ATOM 2885 N N   . GLU A 1 358 ? -18.696 9.300   24.069  1.00 98.48 358 A 1 
ATOM 2886 C CA  . GLU A 1 358 ? -18.153 10.390  24.879  1.00 98.45 358 A 1 
ATOM 2887 C C   . GLU A 1 358 ? -17.391 9.843   26.099  1.00 98.60 358 A 1 
ATOM 2888 O O   . GLU A 1 358 ? -17.742 8.801   26.669  1.00 98.29 358 A 1 
ATOM 2889 C CB  . GLU A 1 358 ? -19.262 11.369  25.307  1.00 97.86 358 A 1 
ATOM 2890 C CG  . GLU A 1 358 ? -19.898 12.077  24.093  1.00 87.20 358 A 1 
ATOM 2891 C CD  . GLU A 1 358 ? -20.893 13.194  24.454  1.00 85.34 358 A 1 
ATOM 2892 O OE1 . GLU A 1 358 ? -21.319 13.905  23.505  1.00 74.88 358 A 1 
ATOM 2893 O OE2 . GLU A 1 358 ? -21.213 13.363  25.647  1.00 78.82 358 A 1 
ATOM 2894 N N   . ASP A 1 359 ? -16.332 10.539  26.477  1.00 98.64 359 A 1 
ATOM 2895 C CA  . ASP A 1 359 ? -15.641 10.347  27.741  1.00 98.67 359 A 1 
ATOM 2896 C C   . ASP A 1 359 ? -16.193 11.356  28.751  1.00 98.61 359 A 1 
ATOM 2897 O O   . ASP A 1 359 ? -15.903 12.549  28.681  1.00 97.93 359 A 1 
ATOM 2898 C CB  . ASP A 1 359 ? -14.130 10.492  27.539  1.00 98.47 359 A 1 
ATOM 2899 C CG  . ASP A 1 359 ? -13.325 10.353  28.833  1.00 98.08 359 A 1 
ATOM 2900 O OD1 . ASP A 1 359 ? -13.922 10.094  29.904  1.00 96.59 359 A 1 
ATOM 2901 O OD2 . ASP A 1 359 ? -12.088 10.496  28.741  1.00 96.01 359 A 1 
ATOM 2902 N N   . PHE A 1 360 ? -16.994 10.873  29.704  1.00 98.35 360 A 1 
ATOM 2903 C CA  . PHE A 1 360 ? -17.597 11.718  30.738  1.00 98.00 360 A 1 
ATOM 2904 C C   . PHE A 1 360 ? -16.596 12.205  31.797  1.00 98.15 360 A 1 
ATOM 2905 O O   . PHE A 1 360 ? -16.936 13.069  32.600  1.00 96.35 360 A 1 
ATOM 2906 C CB  . PHE A 1 360 ? -18.759 10.958  31.397  1.00 97.02 360 A 1 
ATOM 2907 C CG  . PHE A 1 360 ? -19.815 10.425  30.440  1.00 95.54 360 A 1 
ATOM 2908 C CD1 . PHE A 1 360 ? -20.295 11.219  29.383  1.00 90.61 360 A 1 
ATOM 2909 C CD2 . PHE A 1 360 ? -20.325 9.125   30.616  1.00 90.72 360 A 1 
ATOM 2910 C CE1 . PHE A 1 360 ? -21.268 10.716  28.501  1.00 87.85 360 A 1 
ATOM 2911 C CE2 . PHE A 1 360 ? -21.303 8.626   29.740  1.00 88.59 360 A 1 
ATOM 2912 C CZ  . PHE A 1 360 ? -21.774 9.418   28.679  1.00 88.94 360 A 1 
ATOM 2913 N N   . SER A 1 361 ? -15.381 11.647  31.819  1.00 98.47 361 A 1 
ATOM 2914 C CA  . SER A 1 361 ? -14.352 12.018  32.794  1.00 98.42 361 A 1 
ATOM 2915 C C   . SER A 1 361 ? -13.504 13.217  32.366  1.00 98.47 361 A 1 
ATOM 2916 O O   . SER A 1 361 ? -12.853 13.832  33.212  1.00 97.83 361 A 1 
ATOM 2917 C CB  . SER A 1 361 ? -13.466 10.809  33.101  1.00 98.18 361 A 1 
ATOM 2918 O OG  . SER A 1 361 ? -12.544 10.538  32.068  1.00 97.73 361 A 1 
ATOM 2919 N N   . PHE A 1 362 ? -13.502 13.564  31.057  1.00 98.46 362 A 1 
ATOM 2920 C CA  . PHE A 1 362 ? -12.663 14.636  30.540  1.00 98.33 362 A 1 
ATOM 2921 C C   . PHE A 1 362 ? -13.348 15.417  29.411  1.00 98.34 362 A 1 
ATOM 2922 O O   . PHE A 1 362 ? -13.910 14.848  28.476  1.00 97.39 362 A 1 
ATOM 2923 C CB  . PHE A 1 362 ? -11.314 14.058  30.099  1.00 97.82 362 A 1 
ATOM 2924 C CG  . PHE A 1 362 ? -10.212 15.095  30.071  1.00 96.95 362 A 1 
ATOM 2925 C CD1 . PHE A 1 362 ? -9.853  15.730  28.871  1.00 93.49 362 A 1 
ATOM 2926 C CD2 . PHE A 1 362 ? -9.551  15.440  31.264  1.00 93.94 362 A 1 
ATOM 2927 C CE1 . PHE A 1 362 ? -8.834  16.701  28.859  1.00 91.28 362 A 1 
ATOM 2928 C CE2 . PHE A 1 362 ? -8.533  16.410  31.254  1.00 91.60 362 A 1 
ATOM 2929 C CZ  . PHE A 1 362 ? -8.172  17.041  30.051  1.00 92.79 362 A 1 
ATOM 2930 N N   . GLN A 1 363 ? -13.288 16.744  29.484  1.00 98.28 363 A 1 
ATOM 2931 C CA  . GLN A 1 363 ? -13.959 17.633  28.540  1.00 98.28 363 A 1 
ATOM 2932 C C   . GLN A 1 363 ? -13.479 17.406  27.098  1.00 98.50 363 A 1 
ATOM 2933 O O   . GLN A 1 363 ? -12.294 17.205  26.854  1.00 98.00 363 A 1 
ATOM 2934 C CB  . GLN A 1 363 ? -13.750 19.088  28.985  1.00 97.37 363 A 1 
ATOM 2935 C CG  . GLN A 1 363 ? -14.627 20.068  28.186  1.00 89.66 363 A 1 
ATOM 2936 C CD  . GLN A 1 363 ? -14.432 21.524  28.599  1.00 83.01 363 A 1 
ATOM 2937 O OE1 . GLN A 1 363 ? -13.601 21.880  29.412  1.00 75.86 363 A 1 
ATOM 2938 N NE2 . GLN A 1 363 ? -15.187 22.436  28.032  1.00 70.84 363 A 1 
ATOM 2939 N N   . ASN A 1 364 ? -14.413 17.499  26.144  1.00 98.39 364 A 1 
ATOM 2940 C CA  . ASN A 1 364 ? -14.161 17.373  24.705  1.00 98.58 364 A 1 
ATOM 2941 C C   . ASN A 1 364 ? -13.434 16.075  24.312  1.00 98.75 364 A 1 
ATOM 2942 O O   . ASN A 1 364 ? -12.663 16.062  23.352  1.00 98.43 364 A 1 
ATOM 2943 C CB  . ASN A 1 364 ? -13.449 18.630  24.171  1.00 98.27 364 A 1 
ATOM 2944 C CG  . ASN A 1 364 ? -14.221 19.918  24.354  1.00 97.79 364 A 1 
ATOM 2945 O OD1 . ASN A 1 364 ? -15.416 19.955  24.580  1.00 93.32 364 A 1 
ATOM 2946 N ND2 . ASN A 1 364 ? -13.537 21.035  24.237  1.00 93.10 364 A 1 
ATOM 2947 N N   . SER A 1 365 ? -13.657 14.991  25.050  1.00 98.72 365 A 1 
ATOM 2948 C CA  . SER A 1 365 ? -12.971 13.722  24.833  1.00 98.76 365 A 1 
ATOM 2949 C C   . SER A 1 365 ? -13.924 12.596  24.452  1.00 98.77 365 A 1 
ATOM 2950 O O   . SER A 1 365 ? -15.088 12.557  24.858  1.00 98.46 365 A 1 
ATOM 2951 C CB  . SER A 1 365 ? -12.123 13.341  26.046  1.00 98.54 365 A 1 
ATOM 2952 O OG  . SER A 1 365 ? -11.154 14.341  26.265  1.00 94.86 365 A 1 
ATOM 2953 N N   . ILE A 1 366 ? -13.410 11.655  23.665  1.00 98.83 366 A 1 
ATOM 2954 C CA  . ILE A 1 366 ? -14.108 10.433  23.268  1.00 98.85 366 A 1 
ATOM 2955 C C   . ILE A 1 366 ? -13.239 9.206   23.519  1.00 98.89 366 A 1 
ATOM 2956 O O   . ILE A 1 366 ? -12.008 9.287   23.531  1.00 98.81 366 A 1 
ATOM 2957 C CB  . ILE A 1 366 ? -14.587 10.474  21.798  1.00 98.72 366 A 1 
ATOM 2958 C CG1 . ILE A 1 366 ? -13.406 10.459  20.799  1.00 98.24 366 A 1 
ATOM 2959 C CG2 . ILE A 1 366 ? -15.515 11.681  21.566  1.00 97.85 366 A 1 
ATOM 2960 C CD1 . ILE A 1 366 ? -13.820 10.162  19.359  1.00 97.45 366 A 1 
ATOM 2961 N N   . ASN A 1 367 ? -13.892 8.054   23.629  1.00 98.84 367 A 1 
ATOM 2962 C CA  . ASN A 1 367 ? -13.266 6.745   23.554  1.00 98.82 367 A 1 
ATOM 2963 C C   . ASN A 1 367 ? -13.681 6.056   22.255  1.00 98.82 367 A 1 
ATOM 2964 O O   . ASN A 1 367 ? -14.853 6.099   21.874  1.00 98.59 367 A 1 
ATOM 2965 C CB  . ASN A 1 367 ? -13.659 5.919   24.778  1.00 98.69 367 A 1 
ATOM 2966 C CG  . ASN A 1 367 ? -13.054 6.471   26.048  1.00 98.13 367 A 1 
ATOM 2967 O OD1 . ASN A 1 367 ? -11.863 6.372   26.259  1.00 93.83 367 A 1 
ATOM 2968 N ND2 . ASN A 1 367 ? -13.838 7.063   26.917  1.00 94.02 367 A 1 
ATOM 2969 N N   . ILE A 1 368 ? -12.735 5.371   21.612  1.00 98.81 368 A 1 
ATOM 2970 C CA  . ILE A 1 368 ? -12.941 4.649   20.359  1.00 98.80 368 A 1 
ATOM 2971 C C   . ILE A 1 368 ? -12.129 3.352   20.350  1.00 98.88 368 A 1 
ATOM 2972 O O   . ILE A 1 368 ? -11.055 3.264   20.952  1.00 98.71 368 A 1 
ATOM 2973 C CB  . ILE A 1 368 ? -12.646 5.594   19.172  1.00 97.72 368 A 1 
ATOM 2974 C CG1 . ILE A 1 368 ? -13.131 5.002   17.837  1.00 78.96 368 A 1 
ATOM 2975 C CG2 . ILE A 1 368 ? -11.154 5.974   19.092  1.00 86.29 368 A 1 
ATOM 2976 C CD1 . ILE A 1 368 ? -13.160 6.051   16.716  1.00 82.32 368 A 1 
ATOM 2977 N N   . TRP A 1 369 ? -12.653 2.326   19.666  1.00 98.86 369 A 1 
ATOM 2978 C CA  . TRP A 1 369 ? -11.995 1.033   19.483  1.00 98.87 369 A 1 
ATOM 2979 C C   . TRP A 1 369 ? -11.691 0.810   18.006  1.00 98.87 369 A 1 
ATOM 2980 O O   . TRP A 1 369 ? -12.587 0.901   17.166  1.00 98.68 369 A 1 
ATOM 2981 C CB  . TRP A 1 369 ? -12.899 -0.062  20.042  1.00 98.79 369 A 1 
ATOM 2982 C CG  . TRP A 1 369 ? -12.338 -1.447  19.956  1.00 98.73 369 A 1 
ATOM 2983 C CD1 . TRP A 1 369 ? -12.741 -2.418  19.110  1.00 98.37 369 A 1 
ATOM 2984 C CD2 . TRP A 1 369 ? -11.281 -2.040  20.771  1.00 98.68 369 A 1 
ATOM 2985 N NE1 . TRP A 1 369 ? -12.033 -3.577  19.363  1.00 98.27 369 A 1 
ATOM 2986 C CE2 . TRP A 1 369 ? -11.128 -3.402  20.381  1.00 98.48 369 A 1 
ATOM 2987 C CE3 . TRP A 1 369 ? -10.457 -1.565  21.815  1.00 98.40 369 A 1 
ATOM 2988 C CZ2 . TRP A 1 369 ? -10.213 -4.264  21.015  1.00 98.10 369 A 1 
ATOM 2989 C CZ3 . TRP A 1 369 ? -9.531  -2.420  22.450  1.00 97.81 369 A 1 
ATOM 2990 C CH2 . TRP A 1 369 ? -9.416  -3.763  22.056  1.00 97.64 369 A 1 
ATOM 2991 N N   . ILE A 1 370 ? -10.431 0.510   17.688  1.00 98.84 370 A 1 
ATOM 2992 C CA  . ILE A 1 370 ? -9.923  0.381   16.319  1.00 98.87 370 A 1 
ATOM 2993 C C   . ILE A 1 370 ? -9.314  -1.010  16.148  1.00 98.86 370 A 1 
ATOM 2994 O O   . ILE A 1 370 ? -8.537  -1.456  16.990  1.00 98.74 370 A 1 
ATOM 2995 C CB  . ILE A 1 370 ? -8.898  1.492   16.001  1.00 98.84 370 A 1 
ATOM 2996 C CG1 . ILE A 1 370 ? -9.441  2.905   16.334  1.00 98.53 370 A 1 
ATOM 2997 C CG2 . ILE A 1 370 ? -8.494  1.406   14.514  1.00 98.64 370 A 1 
ATOM 2998 C CD1 . ILE A 1 370 ? -8.399  4.019   16.197  1.00 98.39 370 A 1 
ATOM 2999 N N   . VAL A 1 371 ? -9.644  -1.698  15.054  1.00 98.81 371 A 1 
ATOM 3000 C CA  . VAL A 1 371 ? -9.117  -3.031  14.741  1.00 98.83 371 A 1 
ATOM 3001 C C   . VAL A 1 371 ? -8.719  -3.107  13.272  1.00 98.82 371 A 1 
ATOM 3002 O O   . VAL A 1 371 ? -9.469  -2.679  12.402  1.00 98.63 371 A 1 
ATOM 3003 C CB  . VAL A 1 371 ? -10.134 -4.135  15.084  1.00 98.70 371 A 1 
ATOM 3004 C CG1 . VAL A 1 371 ? -9.552  -5.532  14.823  1.00 98.04 371 A 1 
ATOM 3005 C CG2 . VAL A 1 371 ? -10.555 -4.091  16.558  1.00 98.07 371 A 1 
ATOM 3006 N N   . ALA A 1 372 ? -7.562  -3.694  12.983  1.00 98.76 372 A 1 
ATOM 3007 C CA  . ALA A 1 372 ? -7.147  -3.987  11.610  1.00 98.73 372 A 1 
ATOM 3008 C C   . ALA A 1 372 ? -6.265  -5.239  11.539  1.00 98.70 372 A 1 
ATOM 3009 O O   . ALA A 1 372 ? -5.597  -5.607  12.511  1.00 98.36 372 A 1 
ATOM 3010 C CB  . ALA A 1 372 ? -6.422  -2.766  11.032  1.00 98.50 372 A 1 
ATOM 3011 N N   . ASP A 1 373 ? -6.219  -5.879  10.363  1.00 98.71 373 A 1 
ATOM 3012 C CA  . ASP A 1 373 ? -5.212  -6.910  10.105  1.00 98.74 373 A 1 
ATOM 3013 C C   . ASP A 1 373 ? -3.831  -6.255  9.946   1.00 98.72 373 A 1 
ATOM 3014 O O   . ASP A 1 373 ? -3.559  -5.487  9.017   1.00 98.34 373 A 1 
ATOM 3015 C CB  . ASP A 1 373 ? -5.603  -7.771  8.896   1.00 98.57 373 A 1 
ATOM 3016 C CG  . ASP A 1 373 ? -4.675  -8.982  8.700   1.00 98.41 373 A 1 
ATOM 3017 O OD1 . ASP A 1 373 ? -3.444  -8.855  8.896   1.00 97.47 373 A 1 
ATOM 3018 O OD2 . ASP A 1 373 ? -5.179  -10.061 8.332   1.00 97.14 373 A 1 
ATOM 3019 N N   . ASN A 1 374 ? -2.934  -6.585  10.872  1.00 98.57 374 A 1 
ATOM 3020 C CA  . ASN A 1 374 ? -1.587  -6.017  10.934  1.00 98.57 374 A 1 
ATOM 3021 C C   . ASN A 1 374 ? -0.672  -6.447  9.775   1.00 98.57 374 A 1 
ATOM 3022 O O   . ASN A 1 374 ? 0.312   -5.762  9.493   1.00 97.97 374 A 1 
ATOM 3023 C CB  . ASN A 1 374 ? -0.972  -6.380  12.295  1.00 98.48 374 A 1 
ATOM 3024 C CG  . ASN A 1 374 ? -0.811  -7.879  12.485  1.00 98.48 374 A 1 
ATOM 3025 O OD1 . ASN A 1 374 ? -1.762  -8.605  12.741  1.00 96.47 374 A 1 
ATOM 3026 N ND2 . ASN A 1 374 ? 0.383   -8.399  12.362  1.00 97.10 374 A 1 
ATOM 3027 N N   . LEU A 1 375 ? -0.970  -7.557  9.084   1.00 98.48 375 A 1 
ATOM 3028 C CA  . LEU A 1 375 ? -0.232  -7.992  7.893   1.00 98.37 375 A 1 
ATOM 3029 C C   . LEU A 1 375 ? -0.821  -7.410  6.602   1.00 98.33 375 A 1 
ATOM 3030 O O   . LEU A 1 375 ? -0.104  -7.246  5.611   1.00 97.85 375 A 1 
ATOM 3031 C CB  . LEU A 1 375 ? -0.219  -9.531  7.819   1.00 98.33 375 A 1 
ATOM 3032 C CG  . LEU A 1 375 ? 0.394   -10.257 9.029   1.00 97.95 375 A 1 
ATOM 3033 C CD1 . LEU A 1 375 ? 0.334   -11.769 8.778   1.00 97.42 375 A 1 
ATOM 3034 C CD2 . LEU A 1 375 ? 1.855   -9.874  9.263   1.00 97.10 375 A 1 
ATOM 3035 N N   . ARG A 1 376 ? -2.121  -7.084  6.609   1.00 98.01 376 A 1 
ATOM 3036 C CA  . ARG A 1 376 ? -2.868  -6.485  5.484   1.00 97.78 376 A 1 
ATOM 3037 C C   . ARG A 1 376 ? -2.730  -4.963  5.516   1.00 97.95 376 A 1 
ATOM 3038 O O   . ARG A 1 376 ? -1.651  -4.464  5.182   1.00 96.02 376 A 1 
ATOM 3039 C CB  . ARG A 1 376 ? -4.329  -6.978  5.506   1.00 96.83 376 A 1 
ATOM 3040 C CG  . ARG A 1 376 ? -4.495  -8.493  5.317   1.00 94.15 376 A 1 
ATOM 3041 C CD  . ARG A 1 376 ? -4.219  -8.960  3.876   1.00 93.47 376 A 1 
ATOM 3042 N NE  . ARG A 1 376 ? -5.260  -8.485  2.945   1.00 91.68 376 A 1 
ATOM 3043 C CZ  . ARG A 1 376 ? -5.546  -8.986  1.763   1.00 93.27 376 A 1 
ATOM 3044 N NH1 . ARG A 1 376 ? -4.906  -10.003 1.275   1.00 84.62 376 A 1 
ATOM 3045 N NH2 . ARG A 1 376 ? -6.497  -8.473  1.042   1.00 85.64 376 A 1 
ATOM 3046 N N   . LYS A 1 377 ? -3.758  -4.208  5.939   1.00 97.29 377 A 1 
ATOM 3047 C CA  . LYS A 1 377 ? -3.685  -2.731  5.985   1.00 97.55 377 A 1 
ATOM 3048 C C   . LYS A 1 377 ? -2.520  -2.230  6.844   1.00 97.95 377 A 1 
ATOM 3049 O O   . LYS A 1 377 ? -1.875  -1.259  6.462   1.00 96.82 377 A 1 
ATOM 3050 C CB  . LYS A 1 377 ? -5.029  -2.125  6.429   1.00 97.07 377 A 1 
ATOM 3051 C CG  . LYS A 1 377 ? -5.070  -0.582  6.385   1.00 96.79 377 A 1 
ATOM 3052 C CD  . LYS A 1 377 ? -4.693  0.033   5.028   1.00 94.97 377 A 1 
ATOM 3053 C CE  . LYS A 1 377 ? -4.819  1.564   5.041   1.00 94.97 377 A 1 
ATOM 3054 N NZ  . LYS A 1 377 ? -4.309  2.171   3.788   1.00 92.42 377 A 1 
ATOM 3055 N N   . GLY A 1 378 ? -2.203  -2.919  7.916   1.00 97.18 378 A 1 
ATOM 3056 C CA  . GLY A 1 378 ? -1.057  -2.583  8.761   1.00 97.13 378 A 1 
ATOM 3057 C C   . GLY A 1 378 ? 0.321   -2.729  8.088   1.00 97.95 378 A 1 
ATOM 3058 O O   . GLY A 1 378 ? 1.298   -2.233  8.631   1.00 97.41 378 A 1 
ATOM 3059 N N   . ALA A 1 379 ? 0.430   -3.381  6.921   1.00 98.09 379 A 1 
ATOM 3060 C CA  . ALA A 1 379 ? 1.713   -3.560  6.239   1.00 98.29 379 A 1 
ATOM 3061 C C   . ALA A 1 379 ? 1.561   -3.687  4.718   1.00 98.49 379 A 1 
ATOM 3062 O O   . ALA A 1 379 ? 1.736   -2.713  3.987   1.00 98.10 379 A 1 
ATOM 3063 C CB  . ALA A 1 379 ? 2.445   -4.762  6.871   1.00 98.07 379 A 1 
ATOM 3064 N N   . ALA A 1 380 ? 1.247   -4.892  4.225   1.00 98.74 380 A 1 
ATOM 3065 C CA  . ALA A 1 380 ? 1.276   -5.230  2.806   1.00 98.75 380 A 1 
ATOM 3066 C C   . ALA A 1 380 ? 0.300   -4.388  1.976   1.00 98.75 380 A 1 
ATOM 3067 O O   . ALA A 1 380 ? 0.694   -3.833  0.954   1.00 98.56 380 A 1 
ATOM 3068 C CB  . ALA A 1 380 ? 0.996   -6.729  2.661   1.00 98.65 380 A 1 
ATOM 3069 N N   . THR A 1 381 ? -0.951  -4.234  2.419   1.00 98.66 381 A 1 
ATOM 3070 C CA  . THR A 1 381 ? -1.961  -3.445  1.699   1.00 98.62 381 A 1 
ATOM 3071 C C   . THR A 1 381 ? -1.542  -1.985  1.574   1.00 98.65 381 A 1 
ATOM 3072 O O   . THR A 1 381 ? -1.601  -1.442  0.473   1.00 98.45 381 A 1 
ATOM 3073 C CB  . THR A 1 381 ? -3.339  -3.546  2.368   1.00 98.40 381 A 1 
ATOM 3074 O OG1 . THR A 1 381 ? -3.710  -4.900  2.431   1.00 97.15 381 A 1 
ATOM 3075 C CG2 . THR A 1 381 ? -4.430  -2.790  1.612   1.00 97.11 381 A 1 
ATOM 3076 N N   . ASN A 1 382 ? -1.059  -1.361  2.652   1.00 98.45 382 A 1 
ATOM 3077 C CA  . ASN A 1 382 ? -0.590  0.024   2.603   1.00 98.51 382 A 1 
ATOM 3078 C C   . ASN A 1 382 ? 0.588   0.187   1.628   1.00 98.56 382 A 1 
ATOM 3079 O O   . ASN A 1 382 ? 0.600   1.118   0.823   1.00 98.34 382 A 1 
ATOM 3080 C CB  . ASN A 1 382 ? -0.230  0.492   4.024   1.00 98.54 382 A 1 
ATOM 3081 C CG  . ASN A 1 382 ? -0.164  2.009   4.111   1.00 98.55 382 A 1 
ATOM 3082 O OD1 . ASN A 1 382 ? -1.190  2.672   4.180   1.00 94.93 382 A 1 
ATOM 3083 N ND2 . ASN A 1 382 ? 1.003   2.596   4.105   1.00 95.41 382 A 1 
ATOM 3084 N N   . THR A 1 383 ? 1.527   -0.750  1.636   1.00 98.78 383 A 1 
ATOM 3085 C CA  . THR A 1 383 ? 2.667   -0.775  0.703   1.00 98.76 383 A 1 
ATOM 3086 C C   . THR A 1 383 ? 2.213   -0.880  -0.755  1.00 98.70 383 A 1 
ATOM 3087 O O   . THR A 1 383 ? 2.665   -0.106  -1.600  1.00 98.40 383 A 1 
ATOM 3088 C CB  . THR A 1 383 ? 3.592   -1.951  1.043   1.00 98.54 383 A 1 
ATOM 3089 O OG1 . THR A 1 383 ? 4.046   -1.831  2.368   1.00 95.20 383 A 1 
ATOM 3090 C CG2 . THR A 1 383 ? 4.834   -2.009  0.159   1.00 95.60 383 A 1 
ATOM 3091 N N   . ILE A 1 384 ? 1.292   -1.798  -1.063  1.00 98.65 384 A 1 
ATOM 3092 C CA  . ILE A 1 384 ? 0.752   -1.957  -2.420  1.00 98.47 384 A 1 
ATOM 3093 C C   . ILE A 1 384 ? -0.042  -0.712  -2.840  1.00 98.20 384 A 1 
ATOM 3094 O O   . ILE A 1 384 ? 0.110   -0.253  -3.966  1.00 97.52 384 A 1 
ATOM 3095 C CB  . ILE A 1 384 ? -0.081  -3.255  -2.535  1.00 98.15 384 A 1 
ATOM 3096 C CG1 . ILE A 1 384 ? 0.764   -4.533  -2.299  1.00 96.15 384 A 1 
ATOM 3097 C CG2 . ILE A 1 384 ? -0.790  -3.362  -3.898  1.00 96.98 384 A 1 
ATOM 3098 C CD1 . ILE A 1 384 ? 1.989   -4.710  -3.199  1.00 87.28 384 A 1 
ATOM 3099 N N   . GLN A 1 385 ? -0.814  -0.104  -1.945  1.00 98.17 385 A 1 
ATOM 3100 C CA  . GLN A 1 385 ? -1.526  1.146   -2.229  1.00 98.02 385 A 1 
ATOM 3101 C C   . GLN A 1 385 ? -0.575  2.322   -2.527  1.00 97.76 385 A 1 
ATOM 3102 O O   . GLN A 1 385 ? -0.905  3.176   -3.357  1.00 97.48 385 A 1 
ATOM 3103 C CB  . GLN A 1 385 ? -2.434  1.505   -1.051  1.00 98.07 385 A 1 
ATOM 3104 C CG  . GLN A 1 385 ? -3.697  0.638   -0.936  1.00 97.32 385 A 1 
ATOM 3105 C CD  . GLN A 1 385 ? -4.488  0.998   0.321   1.00 97.51 385 A 1 
ATOM 3106 O OE1 . GLN A 1 385 ? -3.967  1.081   1.419   1.00 93.40 385 A 1 
ATOM 3107 N NE2 . GLN A 1 385 ? -5.772  1.259   0.218   1.00 93.38 385 A 1 
ATOM 3108 N N   . ILE A 1 386 ? 0.596   2.387   -1.887  1.00 98.49 386 A 1 
ATOM 3109 C CA  . ILE A 1 386 ? 1.640   3.364   -2.241  1.00 98.42 386 A 1 
ATOM 3110 C C   . ILE A 1 386 ? 2.126   3.102   -3.673  1.00 97.83 386 A 1 
ATOM 3111 O O   . ILE A 1 386 ? 2.154   4.029   -4.478  1.00 97.27 386 A 1 
ATOM 3112 C CB  . ILE A 1 386 ? 2.809   3.362   -1.219  1.00 98.63 386 A 1 
ATOM 3113 C CG1 . ILE A 1 386 ? 2.341   3.870   0.163   1.00 98.43 386 A 1 
ATOM 3114 C CG2 . ILE A 1 386 ? 3.968   4.253   -1.713  1.00 98.38 386 A 1 
ATOM 3115 C CD1 . ILE A 1 386 ? 3.314   3.553   1.309   1.00 97.95 386 A 1 
ATOM 3116 N N   . ALA A 1 387 ? 2.430   1.853   -4.021  1.00 98.36 387 A 1 
ATOM 3117 C CA  . ALA A 1 387 ? 2.846   1.489   -5.377  1.00 97.89 387 A 1 
ATOM 3118 C C   . ALA A 1 387 ? 1.760   1.811   -6.428  1.00 97.03 387 A 1 
ATOM 3119 O O   . ALA A 1 387 ? 2.055   2.427   -7.451  1.00 96.23 387 A 1 
ATOM 3120 C CB  . ALA A 1 387 ? 3.240   0.009   -5.385  1.00 97.86 387 A 1 
ATOM 3121 N N   . GLU A 1 388 ? 0.491   1.491   -6.155  1.00 96.53 388 A 1 
ATOM 3122 C CA  . GLU A 1 388 ? -0.660  1.855   -7.000  1.00 95.43 388 A 1 
ATOM 3123 C C   . GLU A 1 388 ? -0.770  3.379   -7.192  1.00 94.92 388 A 1 
ATOM 3124 O O   . GLU A 1 388 ? -1.079  3.860   -8.282  1.00 94.06 388 A 1 
ATOM 3125 C CB  . GLU A 1 388 ? -1.969  1.343   -6.361  1.00 95.21 388 A 1 
ATOM 3126 C CG  . GLU A 1 388 ? -2.176  -0.181  -6.437  1.00 94.20 388 A 1 
ATOM 3127 C CD  . GLU A 1 388 ? -3.392  -0.678  -5.617  1.00 94.17 388 A 1 
ATOM 3128 O OE1 . GLU A 1 388 ? -3.806  -1.845  -5.802  1.00 89.55 388 A 1 
ATOM 3129 O OE2 . GLU A 1 388 ? -3.917  0.066   -4.753  1.00 90.92 388 A 1 
ATOM 3130 N N   . TYR A 1 389 ? -0.508  4.160   -6.141  1.00 96.57 389 A 1 
ATOM 3131 C CA  . TYR A 1 389 ? -0.506  5.621   -6.223  1.00 96.34 389 A 1 
ATOM 3132 C C   . TYR A 1 389 ? 0.591   6.140   -7.156  1.00 95.79 389 A 1 
ATOM 3133 O O   . TYR A 1 389 ? 0.304   6.989   -8.000  1.00 94.96 389 A 1 
ATOM 3134 C CB  . TYR A 1 389 ? -0.378  6.235   -4.823  1.00 96.86 389 A 1 
ATOM 3135 C CG  . TYR A 1 389 ? -0.382  7.753   -4.838  1.00 97.05 389 A 1 
ATOM 3136 C CD1 . TYR A 1 389 ? 0.816   8.466   -5.052  1.00 96.08 389 A 1 
ATOM 3137 C CD2 . TYR A 1 389 ? -1.592  8.452   -4.675  1.00 96.33 389 A 1 
ATOM 3138 C CE1 . TYR A 1 389 ? 0.794   9.873   -5.113  1.00 95.91 389 A 1 
ATOM 3139 C CE2 . TYR A 1 389 ? -1.615  9.856   -4.729  1.00 95.97 389 A 1 
ATOM 3140 C CZ  . TYR A 1 389 ? -0.421  10.568  -4.954  1.00 96.27 389 A 1 
ATOM 3141 O OH  . TYR A 1 389 ? -0.444  11.926  -5.023  1.00 95.53 389 A 1 
ATOM 3142 N N   . LEU A 1 390 ? 1.818   5.625   -7.033  1.00 96.12 390 A 1 
ATOM 3143 C CA  . LEU A 1 390 ? 2.952   6.014   -7.882  1.00 95.36 390 A 1 
ATOM 3144 C C   . LEU A 1 390 ? 2.665   5.736   -9.362  1.00 94.04 390 A 1 
ATOM 3145 O O   . LEU A 1 390 ? 2.858   6.615   -10.199 1.00 92.99 390 A 1 
ATOM 3146 C CB  . LEU A 1 390 ? 4.214   5.261   -7.434  1.00 96.32 390 A 1 
ATOM 3147 C CG  . LEU A 1 390 ? 4.719   5.598   -6.021  1.00 96.33 390 A 1 
ATOM 3148 C CD1 . LEU A 1 390 ? 5.836   4.624   -5.648  1.00 95.94 390 A 1 
ATOM 3149 C CD2 . LEU A 1 390 ? 5.246   7.024   -5.912  1.00 95.95 390 A 1 
ATOM 3150 N N   . ILE A 1 391 ? 2.109   4.559   -9.670  1.00 93.56 391 A 1 
ATOM 3151 C CA  . ILE A 1 391 ? 1.697   4.185   -11.031 1.00 91.95 391 A 1 
ATOM 3152 C C   . ILE A 1 391 ? 0.627   5.143   -11.555 1.00 90.60 391 A 1 
ATOM 3153 O O   . ILE A 1 391 ? 0.760   5.706   -12.642 1.00 89.11 391 A 1 
ATOM 3154 C CB  . ILE A 1 391 ? 1.181   2.732   -11.043 1.00 91.71 391 A 1 
ATOM 3155 C CG1 . ILE A 1 391 ? 2.331   1.754   -10.731 1.00 90.59 391 A 1 
ATOM 3156 C CG2 . ILE A 1 391 ? 0.547   2.370   -12.397 1.00 90.25 391 A 1 
ATOM 3157 C CD1 . ILE A 1 391 ? 1.808   0.368   -10.356 1.00 88.13 391 A 1 
ATOM 3158 N N   . ARG A 1 392 ? -0.433  5.377   -10.772 1.00 90.70 392 A 1 
ATOM 3159 C CA  . ARG A 1 392 ? -1.528  6.279   -11.164 1.00 89.44 392 A 1 
ATOM 3160 C C   . ARG A 1 392 ? -1.044  7.711   -11.417 1.00 88.32 392 A 1 
ATOM 3161 O O   . ARG A 1 392 ? -1.610  8.408   -12.249 1.00 87.50 392 A 1 
ATOM 3162 C CB  . ARG A 1 392 ? -2.614  6.230   -10.080 1.00 90.43 392 A 1 
ATOM 3163 C CG  . ARG A 1 392 ? -3.833  7.097   -10.427 1.00 86.36 392 A 1 
ATOM 3164 C CD  . ARG A 1 392 ? -4.921  7.000   -9.359  1.00 83.81 392 A 1 
ATOM 3165 N NE  . ARG A 1 392 ? -4.436  7.470   -8.043  1.00 77.11 392 A 1 
ATOM 3166 C CZ  . ARG A 1 392 ? -5.160  7.622   -6.946  1.00 72.29 392 A 1 
ATOM 3167 N NH1 . ARG A 1 392 ? -6.443  7.393   -6.924  1.00 64.47 392 A 1 
ATOM 3168 N NH2 . ARG A 1 392 ? -4.598  8.008   -5.837  1.00 64.53 392 A 1 
ATOM 3169 N N   . LYS A 1 393 ? -0.020  8.159   -10.691 1.00 91.46 393 A 1 
ATOM 3170 C CA  . LYS A 1 393 ? 0.614   9.471   -10.877 1.00 91.06 393 A 1 
ATOM 3171 C C   . LYS A 1 393 ? 1.686   9.489   -11.967 1.00 90.16 393 A 1 
ATOM 3172 O O   . LYS A 1 393 ? 2.163   10.568  -12.288 1.00 88.60 393 A 1 
ATOM 3173 C CB  . LYS A 1 393 ? 1.159   9.972   -9.531  1.00 92.86 393 A 1 
ATOM 3174 C CG  . LYS A 1 393 ? 0.051   10.386  -8.550  1.00 92.41 393 A 1 
ATOM 3175 C CD  . LYS A 1 393 ? -0.740  11.604  -9.045  1.00 90.01 393 A 1 
ATOM 3176 C CE  . LYS A 1 393 ? -1.695  12.100  -7.962  1.00 87.53 393 A 1 
ATOM 3177 N NZ  . LYS A 1 393 ? -2.374  13.350  -8.378  1.00 81.07 393 A 1 
ATOM 3178 N N   . LYS A 1 394 ? 2.011   8.336   -12.552 1.00 88.16 394 A 1 
ATOM 3179 C CA  . LYS A 1 394 ? 3.060   8.169   -13.568 1.00 86.82 394 A 1 
ATOM 3180 C C   . LYS A 1 394 ? 4.450   8.589   -13.063 1.00 88.03 394 A 1 
ATOM 3181 O O   . LYS A 1 394 ? 5.249   9.120   -13.820 1.00 86.10 394 A 1 
ATOM 3182 C CB  . LYS A 1 394 ? 2.684   8.867   -14.887 1.00 84.95 394 A 1 
ATOM 3183 C CG  . LYS A 1 394 ? 1.312   8.476   -15.435 1.00 81.48 394 A 1 
ATOM 3184 C CD  . LYS A 1 394 ? 1.081   9.207   -16.763 1.00 75.24 394 A 1 
ATOM 3185 C CE  . LYS A 1 394 ? -0.271  8.830   -17.360 1.00 71.00 394 A 1 
ATOM 3186 N NZ  . LYS A 1 394 ? -0.447  9.445   -18.700 1.00 62.98 394 A 1 
ATOM 3187 N N   . TYR A 1 395 ? 4.722   8.342   -11.776 1.00 91.17 395 A 1 
ATOM 3188 C CA  . TYR A 1 395 ? 6.045   8.550   -11.175 1.00 92.06 395 A 1 
ATOM 3189 C C   . TYR A 1 395 ? 6.999   7.363   -11.406 1.00 92.33 395 A 1 
ATOM 3190 O O   . TYR A 1 395 ? 8.180   7.440   -11.071 1.00 90.77 395 A 1 
ATOM 3191 C CB  . TYR A 1 395 ? 5.878   8.830   -9.677  1.00 93.02 395 A 1 
ATOM 3192 C CG  . TYR A 1 395 ? 5.105   10.082  -9.281  1.00 93.96 395 A 1 
ATOM 3193 C CD1 . TYR A 1 395 ? 4.832   11.113  -10.201 1.00 92.02 395 A 1 
ATOM 3194 C CD2 . TYR A 1 395 ? 4.695   10.230  -7.937  1.00 92.74 395 A 1 
ATOM 3195 C CE1 . TYR A 1 395 ? 4.151   12.275  -9.794  1.00 92.58 395 A 1 
ATOM 3196 C CE2 . TYR A 1 395 ? 4.016   11.395  -7.524  1.00 93.13 395 A 1 
ATOM 3197 C CZ  . TYR A 1 395 ? 3.743   12.419  -8.453  1.00 94.21 395 A 1 
ATOM 3198 O OH  . TYR A 1 395 ? 3.092   13.543  -8.060  1.00 93.67 395 A 1 
ATOM 3199 N N   . VAL A 1 396 ? 6.463   6.285   -11.969 1.00 91.66 396 A 1 
ATOM 3200 C CA  . VAL A 1 396 ? 7.147   5.040   -12.323 1.00 90.67 396 A 1 
ATOM 3201 C C   . VAL A 1 396 ? 7.014   4.796   -13.813 1.00 86.93 396 A 1 
ATOM 3202 O O   . VAL A 1 396 ? 5.906   5.014   -14.353 1.00 79.79 396 A 1 
ATOM 3203 C CB  . VAL A 1 396 ? 6.593   3.857   -11.511 1.00 89.84 396 A 1 
ATOM 3204 C CG1 . VAL A 1 396 ? 7.396   2.582   -11.772 1.00 82.28 396 A 1 
ATOM 3205 C CG2 . VAL A 1 396 ? 6.643   4.141   -10.012 1.00 82.89 396 A 1 
ATOM 3206 O OXT . VAL A 1 396 ? 8.045   4.384   -14.399 1.00 82.15 396 A 1 
#
