# 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_if07053
#
_entry.id if07053
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n GLY 5   
1 n ILE 6   
1 n GLU 7   
1 n SER 8   
1 n SER 9   
1 n CYS 10  
1 n ASP 11  
1 n GLU 12  
1 n CYS 13  
1 n ALA 14  
1 n ALA 15  
1 n ALA 16  
1 n VAL 17  
1 n VAL 18  
1 n GLU 19  
1 n ASP 20  
1 n GLY 21  
1 n ARG 22  
1 n ARG 23  
1 n ILE 24  
1 n LEU 25  
1 n SER 26  
1 n ASN 27  
1 n VAL 28  
1 n VAL 29  
1 n ALA 30  
1 n THR 31  
1 n GLN 32  
1 n ILE 33  
1 n PRO 34  
1 n PHE 35  
1 n HIS 36  
1 n THR 37  
1 n GLU 38  
1 n TYR 39  
1 n ASN 40  
1 n GLY 41  
1 n VAL 42  
1 n VAL 43  
1 n PRO 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n SER 48  
1 n ARG 49  
1 n LYS 50  
1 n HIS 51  
1 n THR 52  
1 n GLU 53  
1 n TRP 54  
1 n ILE 55  
1 n TYR 56  
1 n ALA 57  
1 n VAL 58  
1 n ALA 59  
1 n LYS 60  
1 n GLU 61  
1 n ALA 62  
1 n LEU 63  
1 n ASP 64  
1 n HIS 65  
1 n ALA 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n VAL 70  
1 n GLU 71  
1 n SER 72  
1 n ILE 73  
1 n GLY 74  
1 n GLY 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n THR 79  
1 n ALA 80  
1 n HIS 81  
1 n PRO 82  
1 n GLY 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n SER 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n GLY 91  
1 n LEU 92  
1 n SER 93  
1 n PHE 94  
1 n ALA 95  
1 n LYS 96  
1 n ALA 97  
1 n PHE 98  
1 n ALA 99  
1 n TRP 100 
1 n ALA 101 
1 n ARG 102 
1 n ASN 103 
1 n LEU 104 
1 n PRO 105 
1 n PHE 106 
1 n ILE 107 
1 n ALA 108 
1 n VAL 109 
1 n ASP 110 
1 n HIS 111 
1 n MET 112 
1 n LEU 113 
1 n ALA 114 
1 n HIS 115 
1 n LEU 116 
1 n TYR 117 
1 n ALA 118 
1 n SER 119 
1 n ARG 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n PRO 124 
1 n ALA 125 
1 n GLU 126 
1 n ASP 127 
1 n GLY 128 
1 n GLY 129 
1 n GLY 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n PRO 134 
1 n GLY 135 
1 n VAL 136 
1 n ARG 137 
1 n PRO 138 
1 n GLU 139 
1 n TYR 140 
1 n PRO 141 
1 n PHE 142 
1 n LEU 143 
1 n GLY 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n SER 148 
1 n GLY 149 
1 n GLY 150 
1 n HIS 151 
1 n SER 152 
1 n ILE 153 
1 n ILE 154 
1 n CYS 155 
1 n ARG 156 
1 n VAL 157 
1 n ASP 158 
1 n ASP 159 
1 n PHE 160 
1 n ASP 161 
1 n ASN 162 
1 n ILE 163 
1 n THR 164 
1 n VAL 165 
1 n LEU 166 
1 n GLY 167 
1 n ALA 168 
1 n SER 169 
1 n ILE 170 
1 n ASP 171 
1 n ASP 172 
1 n ALA 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n ALA 177 
1 n PHE 178 
1 n ASP 179 
1 n LYS 180 
1 n VAL 181 
1 n ALA 182 
1 n LYS 183 
1 n TYR 184 
1 n TYR 185 
1 n GLY 186 
1 n PHE 187 
1 n GLY 188 
1 n TYR 189 
1 n PRO 190 
1 n GLY 191 
1 n GLY 192 
1 n ALA 193 
1 n ALA 194 
1 n ILE 195 
1 n ASP 196 
1 n ARG 197 
1 n LEU 198 
1 n ALA 199 
1 n LYS 200 
1 n GLN 201 
1 n GLY 202 
1 n ASP 203 
1 n GLU 204 
1 n GLY 205 
1 n ALA 206 
1 n PHE 207 
1 n LYS 208 
1 n PHE 209 
1 n PRO 210 
1 n MET 211 
1 n PRO 212 
1 n LYS 213 
1 n MET 214 
1 n GLY 215 
1 n THR 216 
1 n HIS 217 
1 n ASN 218 
1 n ARG 219 
1 n ALA 220 
1 n CYS 221 
1 n ARG 222 
1 n GLY 223 
1 n GLU 224 
1 n GLY 225 
1 n SER 226 
1 n SER 227 
1 n LEU 228 
1 n LYS 229 
1 n LYS 230 
1 n GLU 231 
1 n ALA 232 
1 n GLY 233 
1 n SER 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n ARG 238 
1 n ARG 239 
1 n GLU 240 
1 n HIS 241 
1 n HIS 242 
1 n ARG 243 
1 n TYR 244 
1 n ASP 245 
1 n VAL 246 
1 n SER 247 
1 n TYR 248 
1 n SER 249 
1 n GLY 250 
1 n LEU 251 
1 n LYS 252 
1 n THR 253 
1 n ALA 254 
1 n VAL 255 
1 n ILE 256 
1 n ASN 257 
1 n GLN 258 
1 n LEU 259 
1 n GLU 260 
1 n GLN 261 
1 n PHE 262 
1 n ARG 263 
1 n VAL 264 
1 n LYS 265 
1 n ALA 266 
1 n ALA 267 
1 n PRO 268 
1 n THR 269 
1 n GLU 270 
1 n SER 271 
1 n GLY 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n PRO 276 
1 n ALA 277 
1 n SER 278 
1 n GLY 279 
1 n PRO 280 
1 n LEU 281 
1 n ARG 282 
1 n LEU 283 
1 n ALA 284 
1 n GLY 285 
1 n GLY 286 
1 n GLN 287 
1 n CYS 288 
1 n SER 289 
1 n LEU 290 
1 n PRO 291 
1 n GLY 292 
1 n ARG 293 
1 n ALA 294 
1 n HIS 295 
1 n ALA 296 
1 n ASP 297 
1 n ILE 298 
1 n ALA 299 
1 n ALA 300 
1 n SER 301 
1 n PHE 302 
1 n GLN 303 
1 n LYS 304 
1 n THR 305 
1 n ALA 306 
1 n VAL 307 
1 n GLU 308 
1 n ILE 309 
1 n LEU 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n LEU 314 
1 n PHE 315 
1 n ASN 316 
1 n ALA 317 
1 n VAL 318 
1 n GLU 319 
1 n ASP 320 
1 n THR 321 
1 n GLY 322 
1 n LEU 323 
1 n HIS 324 
1 n THR 325 
1 n ILE 326 
1 n VAL 327 
1 n ALA 328 
1 n GLY 329 
1 n GLY 330 
1 n GLY 331 
1 n VAL 332 
1 n ALA 333 
1 n ALA 334 
1 n ASN 335 
1 n SER 336 
1 n LEU 337 
1 n LEU 338 
1 n ARG 339 
1 n ALA 340 
1 n ARG 341 
1 n LEU 342 
1 n ALA 343 
1 n GLU 344 
1 n ARG 345 
1 n LYS 346 
1 n ASP 347 
1 n LEU 348 
1 n VAL 349 
1 n CYS 350 
1 n VAL 351 
1 n PHE 352 
1 n PRO 353 
1 n PRO 354 
1 n PRO 355 
1 n GLU 356 
1 n LEU 357 
1 n CYS 358 
1 n GLY 359 
1 n ASP 360 
1 n ASN 361 
1 n GLY 362 
1 n ALA 363 
1 n MET 364 
1 n ILE 365 
1 n ALA 366 
1 n GLY 367 
1 n LEU 368 
1 n GLY 369 
1 n TYR 370 
1 n ARG 371 
1 n TYR 372 
1 n LEU 373 
1 n SER 374 
1 n ARG 375 
1 n GLY 376 
1 n GLU 377 
1 n ARG 378 
1 n SER 379 
1 n PRO 380 
1 n LEU 381 
1 n ASN 382 
1 n VAL 383 
1 n THR 384 
1 n ALA 385 
1 n SER 386 
1 n ALA 387 
1 n ARG 388 
1 n VAL 389 
1 n ALA 390 
1 n GLY 391 
1 n PHE 392 
1 n ARG 393 
1 n LYS 394 
1 n ILE 395 
#
_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 15:13:21)"
_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 77.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.933 -13.488 -15.856 1.00 95.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.341 -12.088 -16.140 1.00 97.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.090 -11.236 -16.305 1.00 97.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.204 -11.340 -15.471 1.00 96.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.229 -11.533 -15.011 1.00 95.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.590 -10.048 -15.187 1.00 92.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.708 -9.372  -13.933 1.00 92.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.657 -9.398  -12.468 1.00 85.41 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.024 -10.404 -17.353 1.00 97.62 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.908 -9.480  -17.584 1.00 98.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -18.221 -8.134  -16.938 1.00 98.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.268 -7.550  -17.219 1.00 97.76 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -17.647 -9.335  -19.090 1.00 97.86 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.114 -10.632 -19.710 1.00 96.98 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -17.148 -10.579 -21.238 1.00 95.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.667 -11.920 -21.802 1.00 91.75 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -17.154 -12.158 -23.175 1.00 86.69 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -17.336 -7.663  -16.063 1.00 98.14 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -17.479 -6.391  -15.351 1.00 98.31 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -16.421 -5.414  -15.849 1.00 98.26 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -15.242 -5.759  -15.889 1.00 97.81 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -17.403 -6.587  -13.824 1.00 98.19 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -17.526 -5.258  -13.065 1.00 97.22 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -18.545 -7.501  -13.347 1.00 96.89 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -16.854 -4.207  -16.214 1.00 98.04 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -15.964 -3.077  -16.468 1.00 97.99 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -15.645 -2.397  -15.131 1.00 98.09 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -16.551 -1.886  -14.473 1.00 97.76 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -16.636 -2.116  -17.465 1.00 97.75 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -15.846 -0.823  -17.750 1.00 97.04 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -14.520 -1.095  -18.453 1.00 95.13 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -16.681 0.105   -18.640 1.00 95.03 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -14.374 -2.403  -14.739 1.00 97.24 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -13.869 -1.709  -13.559 1.00 96.86 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -13.209 -0.396  -13.933 1.00 96.51 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -12.403 -0.369  -14.857 1.00 95.88 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -13.539 0.668   -13.213 1.00 95.77 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -12.969 2.007   -13.387 1.00 95.12 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -12.265 2.415   -12.093 1.00 94.25 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -12.903 2.517   -11.043 1.00 92.73 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -14.068 3.016   -13.776 1.00 94.58 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -14.828 2.626   -15.065 1.00 92.66 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -13.492 4.433   -13.904 1.00 93.09 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -13.982 2.557   -16.341 1.00 85.87 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? -10.964 2.689   -12.188 1.00 91.05 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -10.146 3.255   -11.120 1.00 89.48 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -9.633  4.630   -11.545 1.00 87.94 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -9.192  4.832   -12.677 1.00 83.04 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -9.012  2.278   -10.756 1.00 87.92 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -8.065  2.773   -9.647  1.00 82.98 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -8.859  3.185   -8.404  1.00 83.31 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -8.983  4.406   -8.163  1.00 73.47 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -9.470  2.317   -7.755  1.00 75.93 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -9.729  5.598   -10.645 1.00 87.59 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -9.261  6.964   -10.856 1.00 85.30 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -8.584  7.459   -9.583  1.00 83.13 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -9.180  8.184   -8.778  1.00 76.34 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -10.412 7.861   -11.325 1.00 82.90 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -11.468 7.849   -10.379 1.00 78.18 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -7.336  7.012   -9.387  1.00 73.65 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -6.545  7.299   -8.195  1.00 71.22 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -5.890  8.685   -8.246  1.00 70.69 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -6.287  9.564   -9.017  1.00 65.13 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -5.530  6.172   -7.985  1.00 66.19 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -4.405  6.360   -8.815  1.00 62.41 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? -4.910  8.945   -7.384  1.00 70.94 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? -4.207  10.223  -7.390  1.00 69.98 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? -3.329  10.439  -8.628  1.00 70.86 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? -3.160  11.589  -9.034  1.00 67.10 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? -3.413  10.371  -6.092  1.00 65.41 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? -2.331  8.948   -5.766  1.00 58.26 10  A 1 
ATOM 72   N N   . ASP A 1 11  ? -2.799  9.376   -9.235  1.00 72.75 11  A 1 
ATOM 73   C CA  . ASP A 1 11  ? -1.850  9.429   -10.352 1.00 73.88 11  A 1 
ATOM 74   C C   . ASP A 1 11  ? -2.028  8.320   -11.401 1.00 75.67 11  A 1 
ATOM 75   O O   . ASP A 1 11  ? -1.264  8.265   -12.363 1.00 70.46 11  A 1 
ATOM 76   C CB  . ASP A 1 11  ? -0.415  9.502   -9.814  1.00 67.95 11  A 1 
ATOM 77   C CG  . ASP A 1 11  ? 0.014   8.355   -8.893  1.00 64.50 11  A 1 
ATOM 78   O OD1 . ASP A 1 11  ? -0.860  7.598   -8.425  1.00 59.80 11  A 1 
ATOM 79   O OD2 . ASP A 1 11  ? 1.225   8.370   -8.551  1.00 60.37 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -3.088  7.501   -11.308 1.00 74.81 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -3.393  6.450   -12.282 1.00 77.49 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -4.856  6.520   -12.740 1.00 78.28 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -5.786  6.485   -11.934 1.00 72.86 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -3.023  5.072   -11.710 1.00 73.92 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -1.499  4.960   -11.471 1.00 70.73 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -1.058  3.642   -10.824 1.00 68.75 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? 0.100   3.230   -11.076 1.00 60.45 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -1.847  3.064   -10.059 1.00 62.74 12  A 1 
ATOM 89   N N   . CYS A 1 13  ? -5.065  6.624   -14.059 1.00 86.82 13  A 1 
ATOM 90   C CA  . CYS A 1 13  ? -6.371  6.507   -14.701 1.00 87.54 13  A 1 
ATOM 91   C C   . CYS A 1 13  ? -6.465  5.120   -15.328 1.00 88.60 13  A 1 
ATOM 92   O O   . CYS A 1 13  ? -5.754  4.840   -16.295 1.00 88.18 13  A 1 
ATOM 93   C CB  . CYS A 1 13  ? -6.522  7.620   -15.741 1.00 85.97 13  A 1 
ATOM 94   S SG  . CYS A 1 13  ? -8.188  7.599   -16.461 1.00 82.46 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -7.315  4.248   -14.789 1.00 90.59 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -7.329  2.854   -15.188 1.00 90.97 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -8.729  2.321   -15.487 1.00 91.71 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -9.728  2.701   -14.871 1.00 91.83 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -6.586  2.023   -14.135 1.00 90.23 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? -8.792  1.403   -16.449 1.00 93.89 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -9.979  0.623   -16.744 1.00 94.24 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -9.594  -0.824  -17.053 1.00 94.30 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -8.559  -1.098  -17.654 1.00 93.78 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -10.757 1.265   -17.893 1.00 94.12 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? -10.444 -1.759  -16.666 1.00 96.53 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? -10.216 -3.173  -16.909 1.00 96.65 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? -11.517 -3.922  -17.162 1.00 97.20 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? -12.585 -3.513  -16.709 1.00 96.87 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? -9.467  -3.767  -15.718 1.00 95.86 16  A 1 
ATOM 110  N N   . VAL A 1 17  ? -11.406 -5.064  -17.837 1.00 97.44 17  A 1 
ATOM 111  C CA  . VAL A 1 17  ? -12.499 -6.026  -17.964 1.00 97.55 17  A 1 
ATOM 112  C C   . VAL A 1 17  ? -12.105 -7.309  -17.247 1.00 97.19 17  A 1 
ATOM 113  O O   . VAL A 1 17  ? -11.095 -7.926  -17.576 1.00 96.45 17  A 1 
ATOM 114  C CB  . VAL A 1 17  ? -12.880 -6.283  -19.426 1.00 97.49 17  A 1 
ATOM 115  C CG1 . VAL A 1 17  ? -14.084 -7.235  -19.501 1.00 96.15 17  A 1 
ATOM 116  C CG2 . VAL A 1 17  ? -13.268 -4.985  -20.150 1.00 95.65 17  A 1 
ATOM 117  N N   . VAL A 1 18  ? -12.914 -7.716  -16.279 1.00 97.67 18  A 1 
ATOM 118  C CA  . VAL A 1 18  ? -12.726 -8.968  -15.535 1.00 97.88 18  A 1 
ATOM 119  C C   . VAL A 1 18  ? -13.948 -9.857  -15.709 1.00 97.94 18  A 1 
ATOM 120  O O   . VAL A 1 18  ? -15.088 -9.411  -15.558 1.00 97.61 18  A 1 
ATOM 121  C CB  . VAL A 1 18  ? -12.408 -8.708  -14.054 1.00 97.58 18  A 1 
ATOM 122  C CG1 . VAL A 1 18  ? -12.253 -10.012 -13.258 1.00 96.05 18  A 1 
ATOM 123  C CG2 . VAL A 1 18  ? -11.096 -7.930  -13.914 1.00 95.91 18  A 1 
ATOM 124  N N   . GLU A 1 19  ? -13.705 -11.122 -16.034 1.00 97.14 19  A 1 
ATOM 125  C CA  . GLU A 1 19  ? -14.724 -12.154 -16.166 1.00 96.74 19  A 1 
ATOM 126  C C   . GLU A 1 19  ? -14.829 -12.972 -14.879 1.00 96.06 19  A 1 
ATOM 127  O O   . GLU A 1 19  ? -13.831 -13.437 -14.328 1.00 95.02 19  A 1 
ATOM 128  C CB  . GLU A 1 19  ? -14.423 -13.006 -17.404 1.00 96.23 19  A 1 
ATOM 129  C CG  . GLU A 1 19  ? -15.530 -14.012 -17.738 1.00 94.61 19  A 1 
ATOM 130  C CD  . GLU A 1 19  ? -15.302 -14.603 -19.135 1.00 94.17 19  A 1 
ATOM 131  O OE1 . GLU A 1 19  ? -16.096 -14.272 -20.046 1.00 87.82 19  A 1 
ATOM 132  O OE2 . GLU A 1 19  ? -14.285 -15.306 -19.320 1.00 88.94 19  A 1 
ATOM 133  N N   . ASP A 1 20  ? -16.053 -13.111 -14.401 1.00 96.96 20  A 1 
ATOM 134  C CA  . ASP A 1 20  ? -16.453 -13.891 -13.225 1.00 96.58 20  A 1 
ATOM 135  C C   . ASP A 1 20  ? -15.651 -13.589 -11.947 1.00 96.06 20  A 1 
ATOM 136  O O   . ASP A 1 20  ? -15.423 -14.450 -11.097 1.00 93.92 20  A 1 
ATOM 137  C CB  . ASP A 1 20  ? -16.589 -15.371 -13.596 1.00 96.14 20  A 1 
ATOM 138  C CG  . ASP A 1 20  ? -17.644 -15.582 -14.691 1.00 95.26 20  A 1 
ATOM 139  O OD1 . ASP A 1 20  ? -18.617 -14.785 -14.743 1.00 92.20 20  A 1 
ATOM 140  O OD2 . ASP A 1 20  ? -17.493 -16.536 -15.473 1.00 92.48 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? -15.233 -12.322 -11.812 1.00 96.43 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? -14.496 -11.819 -10.656 1.00 95.84 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? -13.078 -12.361 -10.522 1.00 95.43 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? -12.492 -12.240 -9.449  1.00 93.66 21  A 1 
ATOM 145  N N   . ARG A 1 22  ? -12.553 -13.004 -11.557 1.00 95.54 22  A 1 
ATOM 146  C CA  . ARG A 1 22  ? -11.291 -13.744 -11.486 1.00 94.49 22  A 1 
ATOM 147  C C   . ARG A 1 22  ? -10.386 -13.510 -12.687 1.00 94.39 22  A 1 
ATOM 148  O O   . ARG A 1 22  ? -9.252  -13.099 -12.513 1.00 92.63 22  A 1 
ATOM 149  C CB  . ARG A 1 22  ? -11.638 -15.225 -11.323 1.00 92.01 22  A 1 
ATOM 150  C CG  . ARG A 1 22  ? -10.403 -16.135 -11.289 1.00 81.62 22  A 1 
ATOM 151  C CD  . ARG A 1 22  ? -10.869 -17.590 -11.215 1.00 80.14 22  A 1 
ATOM 152  N NE  . ARG A 1 22  ? -9.728  -18.508 -11.324 1.00 68.33 22  A 1 
ATOM 153  C CZ  . ARG A 1 22  ? -9.748  -19.811 -11.498 1.00 60.77 22  A 1 
ATOM 154  N NH1 . ARG A 1 22  ? -10.850 -20.490 -11.534 1.00 55.45 22  A 1 
ATOM 155  N NH2 . ARG A 1 22  ? -8.637  -20.465 -11.643 1.00 50.13 22  A 1 
ATOM 156  N N   . ARG A 1 23  ? -10.874 -13.790 -13.875 1.00 94.66 23  A 1 
ATOM 157  C CA  . ARG A 1 23  ? -10.074 -13.766 -15.098 1.00 94.92 23  A 1 
ATOM 158  C C   . ARG A 1 23  ? -10.005 -12.354 -15.659 1.00 95.80 23  A 1 
ATOM 159  O O   . ARG A 1 23  ? -11.017 -11.828 -16.118 1.00 95.35 23  A 1 
ATOM 160  C CB  . ARG A 1 23  ? -10.666 -14.767 -16.091 1.00 93.93 23  A 1 
ATOM 161  C CG  . ARG A 1 23  ? -9.851  -14.839 -17.381 1.00 84.78 23  A 1 
ATOM 162  C CD  . ARG A 1 23  ? -10.497 -15.837 -18.334 1.00 84.03 23  A 1 
ATOM 163  N NE  . ARG A 1 23  ? -9.867  -15.792 -19.658 1.00 73.25 23  A 1 
ATOM 164  C CZ  . ARG A 1 23  ? -10.375 -16.282 -20.772 1.00 68.31 23  A 1 
ATOM 165  N NH1 . ARG A 1 23  ? -11.512 -16.917 -20.782 1.00 61.55 23  A 1 
ATOM 166  N NH2 . ARG A 1 23  ? -9.744  -16.131 -21.900 1.00 55.59 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? -8.814  -11.764 -15.655 1.00 94.33 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? -8.568  -10.477 -16.303 1.00 94.60 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? -8.560  -10.700 -17.820 1.00 94.32 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? -7.778  -11.499 -18.327 1.00 93.24 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? -7.255  -9.849  -15.783 1.00 94.57 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? -7.332  -9.619  -14.253 1.00 93.47 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? -6.974  -8.530  -16.519 1.00 93.55 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? -6.012  -9.163  -13.621 1.00 91.80 24  A 1 
ATOM 175  N N   . LEU A 1 25  ? -9.441  -10.011 -18.538 1.00 94.55 25  A 1 
ATOM 176  C CA  . LEU A 1 25  ? -9.443  -9.984  -20.003 1.00 94.19 25  A 1 
ATOM 177  C C   . LEU A 1 25  ? -8.620  -8.812  -20.536 1.00 93.71 25  A 1 
ATOM 178  O O   . LEU A 1 25  ? -8.007  -8.922  -21.589 1.00 92.65 25  A 1 
ATOM 179  C CB  . LEU A 1 25  ? -10.884 -9.912  -20.533 1.00 94.99 25  A 1 
ATOM 180  C CG  . LEU A 1 25  ? -11.822 -11.049 -20.085 1.00 94.40 25  A 1 
ATOM 181  C CD1 . LEU A 1 25  ? -13.170 -10.898 -20.796 1.00 91.08 25  A 1 
ATOM 182  C CD2 . LEU A 1 25  ? -11.270 -12.436 -20.408 1.00 91.06 25  A 1 
ATOM 183  N N   . SER A 1 26  ? -8.599  -7.711  -19.798 1.00 94.22 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? -7.742  -6.553  -20.055 1.00 94.39 26  A 1 
ATOM 185  C C   . SER A 1 26  ? -7.544  -5.748  -18.777 1.00 94.50 26  A 1 
ATOM 186  O O   . SER A 1 26  ? -8.413  -5.743  -17.905 1.00 94.12 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? -8.358  -5.652  -21.124 1.00 94.51 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? -9.600  -5.140  -20.681 1.00 93.66 26  A 1 
ATOM 189  N N   . ASN A 1 27  ? -6.417  -5.040  -18.695 1.00 93.62 27  A 1 
ATOM 190  C CA  . ASN A 1 27  ? -6.131  -4.087  -17.626 1.00 93.35 27  A 1 
ATOM 191  C C   . ASN A 1 27  ? -5.268  -2.959  -18.194 1.00 93.34 27  A 1 
ATOM 192  O O   . ASN A 1 27  ? -4.089  -3.166  -18.465 1.00 91.81 27  A 1 
ATOM 193  C CB  . ASN A 1 27  ? -5.434  -4.824  -16.473 1.00 92.55 27  A 1 
ATOM 194  C CG  . ASN A 1 27  ? -5.234  -3.939  -15.258 1.00 91.76 27  A 1 
ATOM 195  O OD1 . ASN A 1 27  ? -6.057  -3.094  -14.933 1.00 87.10 27  A 1 
ATOM 196  N ND2 . ASN A 1 27  ? -4.175  -4.147  -14.517 1.00 86.99 27  A 1 
ATOM 197  N N   . VAL A 1 28  ? -5.865  -1.797  -18.414 1.00 91.95 28  A 1 
ATOM 198  C CA  . VAL A 1 28  ? -5.206  -0.615  -18.974 1.00 92.08 28  A 1 
ATOM 199  C C   . VAL A 1 28  ? -4.998  0.394   -17.859 1.00 91.86 28  A 1 
ATOM 200  O O   . VAL A 1 28  ? -5.954  0.776   -17.190 1.00 90.53 28  A 1 
ATOM 201  C CB  . VAL A 1 28  ? -6.021  -0.012  -20.130 1.00 92.24 28  A 1 
ATOM 202  C CG1 . VAL A 1 28  ? -5.341  1.236   -20.705 1.00 89.46 28  A 1 
ATOM 203  C CG2 . VAL A 1 28  ? -6.188  -1.034  -21.263 1.00 88.92 28  A 1 
ATOM 204  N N   . VAL A 1 29  ? -3.751  0.829   -17.672 1.00 89.21 29  A 1 
ATOM 205  C CA  . VAL A 1 29  ? -3.360  1.827   -16.670 1.00 88.31 29  A 1 
ATOM 206  C C   . VAL A 1 29  ? -2.606  2.953   -17.368 1.00 87.07 29  A 1 
ATOM 207  O O   . VAL A 1 29  ? -1.485  2.769   -17.841 1.00 84.93 29  A 1 
ATOM 208  C CB  . VAL A 1 29  ? -2.517  1.197   -15.544 1.00 87.61 29  A 1 
ATOM 209  C CG1 . VAL A 1 29  ? -2.182  2.241   -14.470 1.00 84.33 29  A 1 
ATOM 210  C CG2 . VAL A 1 29  ? -3.244  0.028   -14.864 1.00 83.53 29  A 1 
ATOM 211  N N   . ALA A 1 30  ? -3.214  4.129   -17.434 1.00 85.67 30  A 1 
ATOM 212  C CA  . ALA A 1 30  ? -2.569  5.348   -17.897 1.00 83.56 30  A 1 
ATOM 213  C C   . ALA A 1 30  ? -2.008  6.105   -16.688 1.00 82.97 30  A 1 
ATOM 214  O O   . ALA A 1 30  ? -2.748  6.717   -15.914 1.00 80.73 30  A 1 
ATOM 215  C CB  . ALA A 1 30  ? -3.565  6.168   -18.721 1.00 83.26 30  A 1 
ATOM 216  N N   . THR A 1 31  ? -0.682  6.062   -16.534 1.00 77.76 31  A 1 
ATOM 217  C CA  . THR A 1 31  ? 0.002   6.725   -15.419 1.00 76.40 31  A 1 
ATOM 218  C C   . THR A 1 31  ? 0.206   8.217   -15.668 1.00 75.81 31  A 1 
ATOM 219  O O   . THR A 1 31  ? 0.641   8.651   -16.738 1.00 73.66 31  A 1 
ATOM 220  C CB  . THR A 1 31  ? 1.312   6.015   -15.059 1.00 72.94 31  A 1 
ATOM 221  O OG1 . THR A 1 31  ? 1.858   6.617   -13.906 1.00 65.48 31  A 1 
ATOM 222  C CG2 . THR A 1 31  ? 2.378   6.072   -16.154 1.00 65.43 31  A 1 
ATOM 223  N N   . GLN A 1 32  ? -0.054  9.006   -14.640 1.00 70.43 32  A 1 
ATOM 224  C CA  . GLN A 1 32  ? 0.191   10.447  -14.606 1.00 70.34 32  A 1 
ATOM 225  C C   . GLN A 1 32  ? 1.555   10.802  -13.994 1.00 72.26 32  A 1 
ATOM 226  O O   . GLN A 1 32  ? 1.912   11.984  -13.965 1.00 69.37 32  A 1 
ATOM 227  C CB  . GLN A 1 32  ? -0.935  11.142  -13.844 1.00 66.42 32  A 1 
ATOM 228  C CG  . GLN A 1 32  ? -2.332  10.836  -14.395 1.00 64.06 32  A 1 
ATOM 229  C CD  . GLN A 1 32  ? -3.413  11.527  -13.576 1.00 60.05 32  A 1 
ATOM 230  O OE1 . GLN A 1 32  ? -3.158  12.439  -12.802 1.00 57.88 32  A 1 
ATOM 231  N NE2 . GLN A 1 32  ? -4.658  11.134  -13.707 1.00 59.04 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? 2.333   9.813   -13.545 1.00 69.29 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? 3.650   10.011  -12.910 1.00 67.21 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? 4.544   11.010  -13.673 1.00 67.79 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? 5.095   11.900  -13.022 1.00 66.80 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? 4.358   8.653   -12.675 1.00 64.40 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? 3.653   7.879   -11.541 1.00 62.20 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? 5.854   8.827   -12.342 1.00 60.65 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? 4.024   6.395   -11.490 1.00 56.47 33  A 1 
ATOM 240  N N   . PRO A 1 34  ? 4.670   10.964  -15.021 1.00 65.32 34  A 1 
ATOM 241  C CA  . PRO A 1 34  ? 5.503   11.924  -15.757 1.00 65.62 34  A 1 
ATOM 242  C C   . PRO A 1 34  ? 5.103   13.391  -15.543 1.00 66.40 34  A 1 
ATOM 243  O O   . PRO A 1 34  ? 5.961   14.265  -15.531 1.00 65.12 34  A 1 
ATOM 244  C CB  . PRO A 1 34  ? 5.375   11.527  -17.230 1.00 64.38 34  A 1 
ATOM 245  C CG  . PRO A 1 34  ? 5.047   10.035  -17.168 1.00 66.00 34  A 1 
ATOM 246  C CD  . PRO A 1 34  ? 4.157   9.953   -15.934 1.00 70.63 34  A 1 
ATOM 247  N N   . PHE A 1 35  ? 3.822   13.666  -15.324 1.00 69.46 35  A 1 
ATOM 248  C CA  . PHE A 1 35  ? 3.293   15.017  -15.102 1.00 68.82 35  A 1 
ATOM 249  C C   . PHE A 1 35  ? 3.457   15.479  -13.649 1.00 69.49 35  A 1 
ATOM 250  O O   . PHE A 1 35  ? 3.464   16.678  -13.385 1.00 65.29 35  A 1 
ATOM 251  C CB  . PHE A 1 35  ? 1.813   15.057  -15.507 1.00 67.84 35  A 1 
ATOM 252  C CG  . PHE A 1 35  ? 1.554   14.602  -16.928 1.00 68.88 35  A 1 
ATOM 253  C CD1 . PHE A 1 35  ? 1.668   15.516  -17.990 1.00 64.13 35  A 1 
ATOM 254  C CD2 . PHE A 1 35  ? 1.252   13.255  -17.193 1.00 67.34 35  A 1 
ATOM 255  C CE1 . PHE A 1 35  ? 1.480   15.085  -19.311 1.00 64.40 35  A 1 
ATOM 256  C CE2 . PHE A 1 35  ? 1.070   12.820  -18.518 1.00 66.12 35  A 1 
ATOM 257  C CZ  . PHE A 1 35  ? 1.184   13.735  -19.579 1.00 69.66 35  A 1 
ATOM 258  N N   . HIS A 1 36  ? 3.584   14.539  -12.712 1.00 74.18 36  A 1 
ATOM 259  C CA  . HIS A 1 36  ? 3.791   14.820  -11.291 1.00 71.90 36  A 1 
ATOM 260  C C   . HIS A 1 36  ? 5.274   14.887  -10.903 1.00 71.78 36  A 1 
ATOM 261  O O   . HIS A 1 36  ? 5.628   15.534  -9.915  1.00 68.97 36  A 1 
ATOM 262  C CB  . HIS A 1 36  ? 3.043   13.764  -10.473 1.00 68.54 36  A 1 
ATOM 263  C CG  . HIS A 1 36  ? 1.547   13.824  -10.668 1.00 69.36 36  A 1 
ATOM 264  N ND1 . HIS A 1 36  ? 0.762   14.948  -10.530 1.00 62.70 36  A 1 
ATOM 265  C CD2 . HIS A 1 36  ? 0.724   12.778  -10.981 1.00 61.84 36  A 1 
ATOM 266  C CE1 . HIS A 1 36  ? -0.509  14.580  -10.760 1.00 66.66 36  A 1 
ATOM 267  N NE2 . HIS A 1 36  ? -0.574  13.271  -11.034 1.00 68.28 36  A 1 
ATOM 268  N N   . THR A 1 37  ? 6.149   14.262  -11.699 1.00 69.90 37  A 1 
ATOM 269  C CA  . THR A 1 37  ? 7.598   14.182  -11.442 1.00 68.87 37  A 1 
ATOM 270  C C   . THR A 1 37  ? 8.254   15.561  -11.326 1.00 68.88 37  A 1 
ATOM 271  O O   . THR A 1 37  ? 9.077   15.761  -10.433 1.00 66.88 37  A 1 
ATOM 272  C CB  . THR A 1 37  ? 8.290   13.357  -12.540 1.00 66.60 37  A 1 
ATOM 273  O OG1 . THR A 1 37  ? 7.814   12.036  -12.515 1.00 61.83 37  A 1 
ATOM 274  C CG2 . THR A 1 37  ? 9.803   13.255  -12.366 1.00 61.47 37  A 1 
ATOM 275  N N   . GLU A 1 38  ? 7.850   16.529  -12.157 1.00 69.13 38  A 1 
ATOM 276  C CA  . GLU A 1 38  ? 8.358   17.913  -12.097 1.00 69.67 38  A 1 
ATOM 277  C C   . GLU A 1 38  ? 8.127   18.566  -10.719 1.00 69.35 38  A 1 
ATOM 278  O O   . GLU A 1 38  ? 8.938   19.364  -10.248 1.00 65.23 38  A 1 
ATOM 279  C CB  . GLU A 1 38  ? 7.673   18.727  -13.213 1.00 67.69 38  A 1 
ATOM 280  C CG  . GLU A 1 38  ? 8.240   20.149  -13.352 1.00 60.69 38  A 1 
ATOM 281  C CD  . GLU A 1 38  ? 7.599   20.966  -14.490 1.00 56.77 38  A 1 
ATOM 282  O OE1 . GLU A 1 38  ? 7.951   22.162  -14.602 1.00 50.32 38  A 1 
ATOM 283  O OE2 . GLU A 1 38  ? 6.757   20.412  -15.233 1.00 54.29 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? 7.062   18.166  -10.037 1.00 70.53 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? 6.676   18.687  -8.722  1.00 69.57 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? 7.138   17.794  -7.559  1.00 69.52 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? 6.917   18.141  -6.395  1.00 64.11 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? 5.161   18.918  -8.715  1.00 68.48 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? 4.697   19.837  -9.832  1.00 71.09 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? 4.804   21.233  -9.687  1.00 65.01 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? 4.222   19.291  -11.038 1.00 68.02 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? 4.436   22.084  -10.748 1.00 65.35 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? 3.859   20.137  -12.106 1.00 66.20 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? 3.969   21.534  -11.962 1.00 70.29 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? 3.639   22.351  -12.999 1.00 67.71 39  A 1 
ATOM 296  N N   . ASN A 1 40  ? 7.802   16.664  -7.840  1.00 64.42 40  A 1 
ATOM 297  C CA  . ASN A 1 40  ? 8.188   15.642  -6.863  1.00 64.31 40  A 1 
ATOM 298  C C   . ASN A 1 40  ? 7.014   15.212  -5.962  1.00 65.59 40  A 1 
ATOM 299  O O   . ASN A 1 40  ? 7.148   15.155  -4.729  1.00 61.36 40  A 1 
ATOM 300  C CB  . ASN A 1 40  ? 9.411   16.116  -6.063  1.00 61.62 40  A 1 
ATOM 301  C CG  . ASN A 1 40  ? 10.641  16.290  -6.923  1.00 57.89 40  A 1 
ATOM 302  O OD1 . ASN A 1 40  ? 11.229  15.334  -7.381  1.00 53.93 40  A 1 
ATOM 303  N ND2 . ASN A 1 40  ? 11.089  17.502  -7.137  1.00 52.31 40  A 1 
ATOM 304  N N   . GLY A 1 41  ? 5.845   14.994  -6.561  1.00 67.45 41  A 1 
ATOM 305  C CA  . GLY A 1 41  ? 4.638   14.565  -5.863  1.00 67.84 41  A 1 
ATOM 306  C C   . GLY A 1 41  ? 3.359   14.906  -6.618  1.00 70.03 41  A 1 
ATOM 307  O O   . GLY A 1 41  ? 3.361   15.741  -7.523  1.00 67.05 41  A 1 
ATOM 308  N N   . VAL A 1 42  ? 2.246   14.294  -6.202  1.00 67.64 42  A 1 
ATOM 309  C CA  . VAL A 1 42  ? 0.931   14.466  -6.828  1.00 69.07 42  A 1 
ATOM 310  C C   . VAL A 1 42  ? 0.458   15.916  -6.728  1.00 70.37 42  A 1 
ATOM 311  O O   . VAL A 1 42  ? 0.416   16.504  -5.649  1.00 68.95 42  A 1 
ATOM 312  C CB  . VAL A 1 42  ? -0.105  13.517  -6.202  1.00 65.44 42  A 1 
ATOM 313  C CG1 . VAL A 1 42  ? -1.513  13.736  -6.769  1.00 60.67 42  A 1 
ATOM 314  C CG2 . VAL A 1 42  ? 0.284   12.053  -6.448  1.00 63.28 42  A 1 
ATOM 315  N N   . VAL A 1 43  ? 0.028   16.470  -7.871  1.00 64.57 43  A 1 
ATOM 316  C CA  . VAL A 1 43  ? -0.656  17.764  -7.963  1.00 65.50 43  A 1 
ATOM 317  C C   . VAL A 1 43  ? -2.144  17.504  -8.223  1.00 66.18 43  A 1 
ATOM 318  O O   . VAL A 1 43  ? -2.500  17.075  -9.324  1.00 66.18 43  A 1 
ATOM 319  C CB  . VAL A 1 43  ? -0.027  18.650  -9.051  1.00 62.18 43  A 1 
ATOM 320  C CG1 . VAL A 1 43  ? -0.735  20.005  -9.126  1.00 56.36 43  A 1 
ATOM 321  C CG2 . VAL A 1 43  ? 1.456   18.908  -8.765  1.00 60.15 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? -3.054  17.764  -7.255  1.00 62.80 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? -4.471  17.392  -7.376  1.00 64.36 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? -5.199  17.965  -8.601  1.00 65.77 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? -6.076  17.312  -9.168  1.00 66.70 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? -5.118  17.885  -6.078  1.00 64.12 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? -3.977  17.817  -5.067  1.00 65.22 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? -2.767  18.223  -5.899  1.00 70.13 44  A 1 
ATOM 329  N N   . GLU A 1 45  ? -4.839  19.180  -9.022  1.00 59.04 45  A 1 
ATOM 330  C CA  . GLU A 1 45  ? -5.408  19.824  -10.211 1.00 60.18 45  A 1 
ATOM 331  C C   . GLU A 1 45  ? -5.004  19.088  -11.499 1.00 60.82 45  A 1 
ATOM 332  O O   . GLU A 1 45  ? -5.850  18.811  -12.352 1.00 62.94 45  A 1 
ATOM 333  C CB  . GLU A 1 45  ? -4.957  21.289  -10.237 1.00 59.34 45  A 1 
ATOM 334  C CG  . GLU A 1 45  ? -5.608  22.076  -11.385 1.00 51.30 45  A 1 
ATOM 335  C CD  . GLU A 1 45  ? -5.183  23.549  -11.421 1.00 44.53 45  A 1 
ATOM 336  O OE1 . GLU A 1 45  ? -5.580  24.219  -12.404 1.00 40.51 45  A 1 
ATOM 337  O OE2 . GLU A 1 45  ? -4.481  23.993  -10.488 1.00 42.94 45  A 1 
ATOM 338  N N   . ILE A 1 46  ? -3.730  18.705  -11.617 1.00 66.36 46  A 1 
ATOM 339  C CA  . ILE A 1 46  ? -3.232  17.904  -12.745 1.00 66.72 46  A 1 
ATOM 340  C C   . ILE A 1 46  ? -3.938  16.548  -12.757 1.00 67.97 46  A 1 
ATOM 341  O O   . ILE A 1 46  ? -4.441  16.142  -13.803 1.00 66.87 46  A 1 
ATOM 342  C CB  . ILE A 1 46  ? -1.690  17.750  -12.697 1.00 65.06 46  A 1 
ATOM 343  C CG1 . ILE A 1 46  ? -1.017  19.131  -12.849 1.00 62.22 46  A 1 
ATOM 344  C CG2 . ILE A 1 46  ? -1.192  16.774  -13.780 1.00 61.34 46  A 1 
ATOM 345  C CD1 . ILE A 1 46  ? 0.519   19.109  -12.780 1.00 57.26 46  A 1 
ATOM 346  N N   . ALA A 1 47  ? -4.048  15.886  -11.599 1.00 68.13 47  A 1 
ATOM 347  C CA  . ALA A 1 47  ? -4.689  14.581  -11.470 1.00 66.76 47  A 1 
ATOM 348  C C   . ALA A 1 47  ? -6.133  14.597  -11.992 1.00 67.79 47  A 1 
ATOM 349  O O   . ALA A 1 47  ? -6.469  13.871  -12.929 1.00 67.82 47  A 1 
ATOM 350  C CB  . ALA A 1 47  ? -4.605  14.138  -10.004 1.00 64.68 47  A 1 
ATOM 351  N N   . SER A 1 48  ? -6.980  15.483  -11.465 1.00 67.66 48  A 1 
ATOM 352  C CA  . SER A 1 48  ? -8.387  15.575  -11.882 1.00 66.28 48  A 1 
ATOM 353  C C   . SER A 1 48  ? -8.557  15.955  -13.359 1.00 67.53 48  A 1 
ATOM 354  O O   . SER A 1 48  ? -9.429  15.413  -14.045 1.00 68.60 48  A 1 
ATOM 355  C CB  . SER A 1 48  ? -9.141  16.562  -10.985 1.00 63.19 48  A 1 
ATOM 356  O OG  . SER A 1 48  ? -8.540  17.840  -10.972 1.00 56.54 48  A 1 
ATOM 357  N N   . ARG A 1 49  ? -7.704  16.841  -13.874 1.00 72.68 49  A 1 
ATOM 358  C CA  . ARG A 1 49  ? -7.703  17.218  -15.290 1.00 73.74 49  A 1 
ATOM 359  C C   . ARG A 1 49  ? -7.332  16.038  -16.187 1.00 74.25 49  A 1 
ATOM 360  O O   . ARG A 1 49  ? -8.033  15.780  -17.163 1.00 75.26 49  A 1 
ATOM 361  C CB  . ARG A 1 49  ? -6.767  18.413  -15.489 1.00 73.29 49  A 1 
ATOM 362  C CG  . ARG A 1 49  ? -6.720  18.828  -16.959 1.00 66.27 49  A 1 
ATOM 363  C CD  . ARG A 1 49  ? -5.844  20.058  -17.135 1.00 63.66 49  A 1 
ATOM 364  N NE  . ARG A 1 49  ? -5.677  20.334  -18.564 1.00 55.50 49  A 1 
ATOM 365  C CZ  . ARG A 1 49  ? -5.129  21.398  -19.107 1.00 49.41 49  A 1 
ATOM 366  N NH1 . ARG A 1 49  ? -4.650  22.377  -18.387 1.00 44.87 49  A 1 
ATOM 367  N NH2 . ARG A 1 49  ? -5.062  21.472  -20.398 1.00 43.04 49  A 1 
ATOM 368  N N   . LYS A 1 50  ? -6.265  15.303  -15.865 1.00 70.82 50  A 1 
ATOM 369  C CA  . LYS A 1 50  ? -5.805  14.150  -16.648 1.00 69.67 50  A 1 
ATOM 370  C C   . LYS A 1 50  ? -6.834  13.026  -16.682 1.00 71.21 50  A 1 
ATOM 371  O O   . LYS A 1 50  ? -7.091  12.487  -17.757 1.00 69.81 50  A 1 
ATOM 372  C CB  . LYS A 1 50  ? -4.442  13.668  -16.127 1.00 68.13 50  A 1 
ATOM 373  C CG  . LYS A 1 50  ? -3.287  14.611  -16.516 1.00 67.67 50  A 1 
ATOM 374  C CD  . LYS A 1 50  ? -2.957  14.484  -18.003 1.00 66.10 50  A 1 
ATOM 375  C CE  . LYS A 1 50  ? -2.119  15.653  -18.510 1.00 62.90 50  A 1 
ATOM 376  N NZ  . LYS A 1 50  ? -2.410  15.871  -19.951 1.00 57.92 50  A 1 
ATOM 377  N N   . HIS A 1 51  ? -7.509  12.749  -15.574 1.00 72.85 51  A 1 
ATOM 378  C CA  . HIS A 1 51  ? -8.645  11.818  -15.585 1.00 70.79 51  A 1 
ATOM 379  C C   . HIS A 1 51  ? -9.736  12.254  -16.558 1.00 72.70 51  A 1 
ATOM 380  O O   . HIS A 1 51  ? -10.210 11.450  -17.349 1.00 72.19 51  A 1 
ATOM 381  C CB  . HIS A 1 51  ? -9.226  11.675  -14.176 1.00 68.05 51  A 1 
ATOM 382  C CG  . HIS A 1 51  ? -8.355  10.854  -13.278 1.00 70.77 51  A 1 
ATOM 383  N ND1 . HIS A 1 51  ? -8.003  9.540   -13.497 1.00 62.39 51  A 1 
ATOM 384  C CD2 . HIS A 1 51  ? -7.759  11.278  -12.128 1.00 63.25 51  A 1 
ATOM 385  C CE1 . HIS A 1 51  ? -7.186  9.183   -12.497 1.00 67.85 51  A 1 
ATOM 386  N NE2 . HIS A 1 51  ? -7.022  10.205  -11.645 1.00 68.98 51  A 1 
ATOM 387  N N   . THR A 1 52  ? -10.090 13.540  -16.564 1.00 70.10 52  A 1 
ATOM 388  C CA  . THR A 1 52  ? -11.105 14.073  -17.485 1.00 69.70 52  A 1 
ATOM 389  C C   . THR A 1 52  ? -10.681 13.918  -18.953 1.00 71.31 52  A 1 
ATOM 390  O O   . THR A 1 52  ? -11.501 13.567  -19.796 1.00 71.84 52  A 1 
ATOM 391  C CB  . THR A 1 52  ? -11.403 15.545  -17.174 1.00 68.93 52  A 1 
ATOM 392  O OG1 . THR A 1 52  ? -11.752 15.706  -15.815 1.00 65.59 52  A 1 
ATOM 393  C CG2 . THR A 1 52  ? -12.565 16.092  -17.997 1.00 65.32 52  A 1 
ATOM 394  N N   . GLU A 1 53  ? -9.404  14.144  -19.255 1.00 68.52 53  A 1 
ATOM 395  C CA  . GLU A 1 53  ? -8.841  14.002  -20.604 1.00 70.14 53  A 1 
ATOM 396  C C   . GLU A 1 53  ? -8.786  12.534  -21.070 1.00 71.44 53  A 1 
ATOM 397  O O   . GLU A 1 53  ? -8.950  12.272  -22.258 1.00 70.98 53  A 1 
ATOM 398  C CB  . GLU A 1 53  ? -7.429  14.634  -20.643 1.00 69.57 53  A 1 
ATOM 399  C CG  . GLU A 1 53  ? -7.425  16.177  -20.544 1.00 64.58 53  A 1 
ATOM 400  C CD  . GLU A 1 53  ? -6.021  16.816  -20.369 1.00 62.23 53  A 1 
ATOM 401  O OE1 . GLU A 1 53  ? -5.948  18.039  -20.082 1.00 55.12 53  A 1 
ATOM 402  O OE2 . GLU A 1 53  ? -4.977  16.137  -20.505 1.00 61.88 53  A 1 
ATOM 403  N N   . TRP A 1 54  ? -8.556  11.578  -20.167 1.00 86.25 54  A 1 
ATOM 404  C CA  . TRP A 1 54  ? -8.176  10.208  -20.523 1.00 86.91 54  A 1 
ATOM 405  C C   . TRP A 1 54  ? -9.247  9.143   -20.310 1.00 88.17 54  A 1 
ATOM 406  O O   . TRP A 1 54  ? -9.236  8.145   -21.032 1.00 86.19 54  A 1 
ATOM 407  C CB  . TRP A 1 54  ? -6.908  9.826   -19.743 1.00 85.16 54  A 1 
ATOM 408  C CG  . TRP A 1 54  ? -5.682  10.628  -20.030 1.00 83.82 54  A 1 
ATOM 409  C CD1 . TRP A 1 54  ? -5.503  11.522  -21.030 1.00 79.30 54  A 1 
ATOM 410  C CD2 . TRP A 1 54  ? -4.412  10.575  -19.322 1.00 82.37 54  A 1 
ATOM 411  N NE1 . TRP A 1 54  ? -4.218  12.019  -20.994 1.00 77.75 54  A 1 
ATOM 412  C CE2 . TRP A 1 54  ? -3.495  11.453  -19.973 1.00 80.33 54  A 1 
ATOM 413  C CE3 . TRP A 1 54  ? -3.934  9.846   -18.211 1.00 75.97 54  A 1 
ATOM 414  C CZ2 . TRP A 1 54  ? -2.164  11.577  -19.563 1.00 75.83 54  A 1 
ATOM 415  C CZ3 . TRP A 1 54  ? -2.600  9.968   -17.787 1.00 75.44 54  A 1 
ATOM 416  C CH2 . TRP A 1 54  ? -1.713  10.824  -18.464 1.00 74.87 54  A 1 
ATOM 417  N N   . ILE A 1 55  ? -10.176 9.318   -19.366 1.00 88.47 55  A 1 
ATOM 418  C CA  . ILE A 1 55  ? -11.051 8.225   -18.902 1.00 88.98 55  A 1 
ATOM 419  C C   . ILE A 1 55  ? -11.807 7.523   -20.037 1.00 90.15 55  A 1 
ATOM 420  O O   . ILE A 1 55  ? -11.944 6.302   -20.023 1.00 90.21 55  A 1 
ATOM 421  C CB  . ILE A 1 55  ? -12.010 8.736   -17.799 1.00 87.23 55  A 1 
ATOM 422  C CG1 . ILE A 1 55  ? -12.758 7.604   -17.068 1.00 78.19 55  A 1 
ATOM 423  C CG2 . ILE A 1 55  ? -13.042 9.753   -18.332 1.00 77.13 55  A 1 
ATOM 424  C CD1 . ILE A 1 55  ? -11.823 6.626   -16.346 1.00 69.43 55  A 1 
ATOM 425  N N   . TYR A 1 56  ? -12.259 8.276   -21.045 1.00 90.33 56  A 1 
ATOM 426  C CA  . TYR A 1 56  ? -12.948 7.690   -22.194 1.00 90.88 56  A 1 
ATOM 427  C C   . TYR A 1 56  ? -12.014 6.811   -23.033 1.00 92.08 56  A 1 
ATOM 428  O O   . TYR A 1 56  ? -12.377 5.687   -23.384 1.00 92.16 56  A 1 
ATOM 429  C CB  . TYR A 1 56  ? -13.563 8.803   -23.050 1.00 88.88 56  A 1 
ATOM 430  C CG  . TYR A 1 56  ? -14.291 8.275   -24.272 1.00 77.48 56  A 1 
ATOM 431  C CD1 . TYR A 1 56  ? -13.601 8.099   -25.488 1.00 68.54 56  A 1 
ATOM 432  C CD2 . TYR A 1 56  ? -15.648 7.904   -24.180 1.00 66.63 56  A 1 
ATOM 433  C CE1 . TYR A 1 56  ? -14.263 7.552   -26.603 1.00 59.05 56  A 1 
ATOM 434  C CE2 . TYR A 1 56  ? -16.313 7.360   -25.293 1.00 58.47 56  A 1 
ATOM 435  C CZ  . TYR A 1 56  ? -15.619 7.178   -26.508 1.00 59.19 56  A 1 
ATOM 436  O OH  . TYR A 1 56  ? -16.256 6.642   -27.584 1.00 54.50 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -10.815 7.319   -23.347 1.00 90.36 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -9.833  6.597   -24.152 1.00 91.21 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -9.359  5.325   -23.438 1.00 92.50 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -9.362  4.261   -24.047 1.00 92.67 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -8.673  7.539   -24.485 1.00 90.85 57  A 1 
ATOM 442  N N   . VAL A 1 58  ? -9.068  5.417   -22.140 1.00 92.87 58  A 1 
ATOM 443  C CA  . VAL A 1 58  ? -8.647  4.288   -21.297 1.00 92.89 58  A 1 
ATOM 444  C C   . VAL A 1 58  ? -9.736  3.210   -21.220 1.00 93.61 58  A 1 
ATOM 445  O O   . VAL A 1 58  ? -9.453  2.026   -21.392 1.00 93.61 58  A 1 
ATOM 446  C CB  . VAL A 1 58  ? -8.262  4.809   -19.897 1.00 91.98 58  A 1 
ATOM 447  C CG1 . VAL A 1 58  ? -7.996  3.684   -18.892 1.00 86.39 58  A 1 
ATOM 448  C CG2 . VAL A 1 58  ? -6.989  5.660   -19.968 1.00 86.71 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? -11.001 3.597   -21.031 1.00 93.69 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -12.105 2.638   -21.015 1.00 94.03 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -12.326 1.976   -22.384 1.00 94.74 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -12.597 0.776   -22.455 1.00 94.65 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -13.370 3.352   -20.530 1.00 93.85 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -12.198 2.734   -23.474 1.00 95.03 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -12.272 2.186   -24.835 1.00 95.00 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? -11.136 1.196   -25.097 1.00 95.24 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? -11.397 0.103   -25.579 1.00 95.69 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -12.277 3.330   -25.860 1.00 95.16 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? -12.522 2.767   -27.269 1.00 92.66 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? -12.286 3.806   -28.368 1.00 87.55 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? -12.509 3.183   -29.757 1.00 80.59 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? -11.676 1.970   -29.985 1.00 71.06 60  A 1 
ATOM 463  N N   . GLU A 1 61  ? -9.909  1.568   -24.750 1.00 95.01 61  A 1 
ATOM 464  C CA  . GLU A 1 61  ? -8.724  0.721   -24.907 1.00 94.53 61  A 1 
ATOM 465  C C   . GLU A 1 61  ? -8.856  -0.588  -24.111 1.00 94.57 61  A 1 
ATOM 466  O O   . GLU A 1 61  ? -8.554  -1.660  -24.632 1.00 93.95 61  A 1 
ATOM 467  C CB  . GLU A 1 61  ? -7.497  1.534   -24.477 1.00 94.49 61  A 1 
ATOM 468  C CG  . GLU A 1 61  ? -6.172  0.827   -24.777 1.00 88.99 61  A 1 
ATOM 469  C CD  . GLU A 1 61  ? -4.949  1.649   -24.327 1.00 87.91 61  A 1 
ATOM 470  O OE1 . GLU A 1 61  ? -3.865  1.040   -24.189 1.00 78.94 61  A 1 
ATOM 471  O OE2 . GLU A 1 61  ? -5.094  2.879   -24.120 1.00 81.53 61  A 1 
ATOM 472  N N   . ALA A 1 62  ? -9.417  -0.542  -22.899 1.00 96.02 62  A 1 
ATOM 473  C CA  . ALA A 1 62  ? -9.680  -1.748  -22.116 1.00 95.70 62  A 1 
ATOM 474  C C   . ALA A 1 62  ? -10.669 -2.702  -22.814 1.00 95.78 62  A 1 
ATOM 475  O O   . ALA A 1 62  ? -10.472 -3.918  -22.796 1.00 95.49 62  A 1 
ATOM 476  C CB  . ALA A 1 62  ? -10.179 -1.338  -20.726 1.00 95.82 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? -11.719 -2.178  -23.454 1.00 97.11 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? -12.656 -2.989  -24.243 1.00 97.11 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? -11.990 -3.570  -25.499 1.00 96.90 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? -12.152 -4.763  -25.775 1.00 96.35 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? -13.881 -2.139  -24.626 1.00 97.24 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? -14.778 -1.738  -23.444 1.00 96.10 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? -15.791 -0.688  -23.902 1.00 92.68 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? -15.559 -2.929  -22.893 1.00 92.59 63  A 1 
ATOM 485  N N   . ASP A 1 64  ? -11.210 -2.759  -26.214 1.00 95.96 64  A 1 
ATOM 486  C CA  . ASP A 1 64  ? -10.489 -3.179  -27.418 1.00 95.42 64  A 1 
ATOM 487  C C   . ASP A 1 64  ? -9.472  -4.290  -27.089 1.00 94.67 64  A 1 
ATOM 488  O O   . ASP A 1 64  ? -9.447  -5.321  -27.762 1.00 93.75 64  A 1 
ATOM 489  C CB  . ASP A 1 64  ? -9.771  -1.976  -28.062 1.00 95.84 64  A 1 
ATOM 490  C CG  . ASP A 1 64  ? -10.653 -0.852  -28.625 1.00 94.58 64  A 1 
ATOM 491  O OD1 . ASP A 1 64  ? -11.838 -1.035  -28.982 1.00 90.68 64  A 1 
ATOM 492  O OD2 . ASP A 1 64  ? -10.123 0.272   -28.806 1.00 91.92 64  A 1 
ATOM 493  N N   . HIS A 1 65  ? -8.686  -4.137  -26.007 1.00 95.68 65  A 1 
ATOM 494  C CA  . HIS A 1 65  ? -7.725  -5.149  -25.547 1.00 94.32 65  A 1 
ATOM 495  C C   . HIS A 1 65  ? -8.399  -6.438  -25.068 1.00 93.75 65  A 1 
ATOM 496  O O   . HIS A 1 65  ? -7.850  -7.523  -25.242 1.00 91.76 65  A 1 
ATOM 497  C CB  . HIS A 1 65  ? -6.856  -4.579  -24.412 1.00 93.54 65  A 1 
ATOM 498  C CG  . HIS A 1 65  ? -5.809  -3.579  -24.839 1.00 91.10 65  A 1 
ATOM 499  N ND1 . HIS A 1 65  ? -4.940  -2.916  -23.987 1.00 76.63 65  A 1 
ATOM 500  C CD2 . HIS A 1 65  ? -5.480  -3.207  -26.111 1.00 78.21 65  A 1 
ATOM 501  C CE1 . HIS A 1 65  ? -4.124  -2.162  -24.742 1.00 81.01 65  A 1 
ATOM 502  N NE2 . HIS A 1 65  ? -4.412  -2.314  -26.036 1.00 83.81 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -9.592  -6.342  -24.495 1.00 94.21 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? -10.388 -7.521  -24.150 1.00 94.31 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -10.998 -8.220  -25.381 1.00 94.74 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -11.543 -9.320  -25.245 1.00 93.45 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? -11.461 -7.103  -23.137 1.00 94.59 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? -10.943 -7.593  -26.559 1.00 93.91 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? -11.510 -8.114  -27.804 1.00 93.99 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? -13.037 -8.199  -27.786 1.00 94.67 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? -13.609 -9.106  -28.391 1.00 92.68 67  A 1 
ATOM 512  N N   . ILE A 1 68  ? -13.707 -7.296  -27.062 1.00 95.11 68  A 1 
ATOM 513  C CA  . ILE A 1 68  ? -15.165 -7.326  -26.893 1.00 95.33 68  A 1 
ATOM 514  C C   . ILE A 1 68  ? -15.819 -5.979  -27.203 1.00 96.19 68  A 1 
ATOM 515  O O   . ILE A 1 68  ? -15.252 -4.912  -26.976 1.00 95.08 68  A 1 
ATOM 516  C CB  . ILE A 1 68  ? -15.586 -7.832  -25.495 1.00 94.16 68  A 1 
ATOM 517  C CG1 . ILE A 1 68  ? -15.157 -6.870  -24.369 1.00 91.84 68  A 1 
ATOM 518  C CG2 . ILE A 1 68  ? -15.084 -9.267  -25.256 1.00 90.54 68  A 1 
ATOM 519  C CD1 . ILE A 1 68  ? -15.692 -7.260  -22.987 1.00 88.80 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? -17.070 -6.039  -27.666 1.00 94.98 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? -17.924 -4.862  -27.764 1.00 94.95 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? -18.542 -4.475  -26.415 1.00 95.64 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? -18.634 -5.271  -25.476 1.00 94.35 69  A 1 
ATOM 524  N N   . VAL A 1 70  ? -19.013 -3.238  -26.329 1.00 95.84 70  A 1 
ATOM 525  C CA  . VAL A 1 70  ? -19.661 -2.676  -25.131 1.00 95.59 70  A 1 
ATOM 526  C C   . VAL A 1 70  ? -20.921 -3.447  -24.709 1.00 96.07 70  A 1 
ATOM 527  O O   . VAL A 1 70  ? -21.302 -3.444  -23.545 1.00 94.62 70  A 1 
ATOM 528  C CB  . VAL A 1 70  ? -19.955 -1.185  -25.394 1.00 93.62 70  A 1 
ATOM 529  C CG1 . VAL A 1 70  ? -21.006 -0.933  -26.478 1.00 85.30 70  A 1 
ATOM 530  C CG2 . VAL A 1 70  ? -20.386 -0.463  -24.119 1.00 85.17 70  A 1 
ATOM 531  N N   . GLU A 1 71  ? -21.575 -4.137  -25.643 1.00 95.75 71  A 1 
ATOM 532  C CA  . GLU A 1 71  ? -22.733 -5.001  -25.416 1.00 95.63 71  A 1 
ATOM 533  C C   . GLU A 1 71  ? -22.409 -6.271  -24.617 1.00 96.46 71  A 1 
ATOM 534  O O   . GLU A 1 71  ? -23.304 -6.853  -24.012 1.00 95.28 71  A 1 
ATOM 535  C CB  . GLU A 1 71  ? -23.413 -5.349  -26.756 1.00 94.56 71  A 1 
ATOM 536  C CG  . GLU A 1 71  ? -22.602 -6.217  -27.746 1.00 87.52 71  A 1 
ATOM 537  C CD  . GLU A 1 71  ? -21.414 -5.503  -28.417 1.00 79.92 71  A 1 
ATOM 538  O OE1 . GLU A 1 71  ? -20.551 -6.215  -28.968 1.00 70.78 71  A 1 
ATOM 539  O OE2 . GLU A 1 71  ? -21.330 -4.256  -28.328 1.00 71.50 71  A 1 
ATOM 540  N N   . SER A 1 72  ? -21.137 -6.674  -24.579 1.00 96.46 72  A 1 
ATOM 541  C CA  . SER A 1 72  ? -20.671 -7.843  -23.830 1.00 96.75 72  A 1 
ATOM 542  C C   . SER A 1 72  ? -20.476 -7.570  -22.335 1.00 97.40 72  A 1 
ATOM 543  O O   . SER A 1 72  ? -20.278 -8.518  -21.567 1.00 96.10 72  A 1 
ATOM 544  C CB  . SER A 1 72  ? -19.357 -8.350  -24.426 1.00 95.58 72  A 1 
ATOM 545  O OG  . SER A 1 72  ? -19.528 -8.749  -25.771 1.00 87.21 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -20.501 -6.302  -21.918 1.00 97.26 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -20.387 -5.916  -20.512 1.00 97.42 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -21.710 -6.199  -19.795 1.00 97.35 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -22.777 -5.757  -20.222 1.00 96.64 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -19.928 -4.447  -20.370 1.00 97.34 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -18.545 -4.199  -21.021 1.00 95.83 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -19.896 -4.000  -18.900 1.00 96.15 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? -17.401 -5.066  -20.466 1.00 92.52 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? -21.630 -6.926  -18.689 1.00 97.56 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? -22.766 -7.307  -17.851 1.00 97.50 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? -22.904 -6.497  -16.558 1.00 97.88 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? -23.889 -6.658  -15.839 1.00 96.50 74  A 1 
ATOM 558  N N   . GLY A 1 75  ? -21.922 -5.647  -16.227 1.00 97.55 75  A 1 
ATOM 559  C CA  . GLY A 1 75  ? -21.946 -4.786  -15.045 1.00 97.77 75  A 1 
ATOM 560  C C   . GLY A 1 75  ? -20.797 -3.786  -15.032 1.00 98.17 75  A 1 
ATOM 561  O O   . GLY A 1 75  ? -19.805 -3.966  -15.736 1.00 97.50 75  A 1 
ATOM 562  N N   . VAL A 1 76  ? -20.933 -2.739  -14.222 1.00 98.08 76  A 1 
ATOM 563  C CA  . VAL A 1 76  ? -19.932 -1.674  -14.079 1.00 98.10 76  A 1 
ATOM 564  C C   . VAL A 1 76  ? -19.602 -1.485  -12.603 1.00 98.10 76  A 1 
ATOM 565  O O   . VAL A 1 76  ? -20.505 -1.377  -11.771 1.00 97.43 76  A 1 
ATOM 566  C CB  . VAL A 1 76  ? -20.412 -0.353  -14.702 1.00 97.46 76  A 1 
ATOM 567  C CG1 . VAL A 1 76  ? -19.281 0.684   -14.732 1.00 94.63 76  A 1 
ATOM 568  C CG2 . VAL A 1 76  ? -20.902 -0.540  -16.141 1.00 94.35 76  A 1 
ATOM 569  N N   . ALA A 1 77  ? -18.309 -1.433  -12.284 1.00 97.79 77  A 1 
ATOM 570  C CA  . ALA A 1 77  ? -17.802 -1.121  -10.958 1.00 97.67 77  A 1 
ATOM 571  C C   . ALA A 1 77  ? -16.912 0.125   -11.014 1.00 97.35 77  A 1 
ATOM 572  O O   . ALA A 1 77  ? -16.185 0.314   -11.985 1.00 96.89 77  A 1 
ATOM 573  C CB  . ALA A 1 77  ? -17.059 -2.342  -10.415 1.00 97.65 77  A 1 
ATOM 574  N N   . ALA A 1 78  ? -16.955 0.965   -9.984  1.00 96.64 78  A 1 
ATOM 575  C CA  . ALA A 1 78  ? -16.037 2.094   -9.875  1.00 96.17 78  A 1 
ATOM 576  C C   . ALA A 1 78  ? -15.671 2.385   -8.424  1.00 95.63 78  A 1 
ATOM 577  O O   . ALA A 1 78  ? -16.501 2.226   -7.521  1.00 94.63 78  A 1 
ATOM 578  C CB  . ALA A 1 78  ? -16.649 3.333   -10.533 1.00 95.50 78  A 1 
ATOM 579  N N   . THR A 1 79  ? -14.457 2.875   -8.222  1.00 94.97 79  A 1 
ATOM 580  C CA  . THR A 1 79  ? -14.015 3.340   -6.909  1.00 94.09 79  A 1 
ATOM 581  C C   . THR A 1 79  ? -14.793 4.577   -6.484  1.00 93.61 79  A 1 
ATOM 582  O O   . THR A 1 79  ? -14.872 5.569   -7.208  1.00 92.50 79  A 1 
ATOM 583  C CB  . THR A 1 79  ? -12.515 3.619   -6.909  1.00 92.84 79  A 1 
ATOM 584  O OG1 . THR A 1 79  ? -11.910 2.399   -7.249  1.00 84.54 79  A 1 
ATOM 585  C CG2 . THR A 1 79  ? -11.984 4.019   -5.535  1.00 83.24 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? -15.373 4.526   -5.288  1.00 92.74 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? -16.085 5.655   -4.695  1.00 91.80 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? -15.368 6.245   -3.476  1.00 91.24 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? -15.556 7.421   -3.161  1.00 89.40 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? -17.499 5.201   -4.343  1.00 91.14 80  A 1 
ATOM 591  N N   . HIS A 1 81  ? -14.564 5.443   -2.780  1.00 88.96 81  A 1 
ATOM 592  C CA  . HIS A 1 81  ? -13.785 5.854   -1.609  1.00 87.98 81  A 1 
ATOM 593  C C   . HIS A 1 81  ? -12.735 4.801   -1.240  1.00 86.32 81  A 1 
ATOM 594  O O   . HIS A 1 81  ? -12.904 3.636   -1.599  1.00 81.54 81  A 1 
ATOM 595  C CB  . HIS A 1 81  ? -14.727 6.089   -0.425  1.00 85.74 81  A 1 
ATOM 596  C CG  . HIS A 1 81  ? -15.562 4.886   -0.038  1.00 83.11 81  A 1 
ATOM 597  N ND1 . HIS A 1 81  ? -15.169 3.806   0.707   1.00 73.46 81  A 1 
ATOM 598  C CD2 . HIS A 1 81  ? -16.878 4.678   -0.369  1.00 73.37 81  A 1 
ATOM 599  C CE1 . HIS A 1 81  ? -16.216 2.963   0.821   1.00 73.26 81  A 1 
ATOM 600  N NE2 . HIS A 1 81  ? -17.288 3.458   0.188   1.00 75.51 81  A 1 
ATOM 601  N N   . PRO A 1 82  ? -11.699 5.130   -0.449  1.00 82.21 82  A 1 
ATOM 602  C CA  . PRO A 1 82  ? -11.174 6.480   -0.253  1.00 80.82 82  A 1 
ATOM 603  C C   . PRO A 1 82  ? -10.355 6.925   -1.473  1.00 79.29 82  A 1 
ATOM 604  O O   . PRO A 1 82  ? -10.071 6.124   -2.354  1.00 74.10 82  A 1 
ATOM 605  C CB  . PRO A 1 82  ? -10.292 6.363   0.994   1.00 76.91 82  A 1 
ATOM 606  C CG  . PRO A 1 82  ? -9.706  4.956   0.842   1.00 76.95 82  A 1 
ATOM 607  C CD  . PRO A 1 82  ? -10.846 4.160   0.219   1.00 82.16 82  A 1 
ATOM 608  N N   . GLY A 1 83  ? -9.976  8.199   -1.536  1.00 75.60 83  A 1 
ATOM 609  C CA  . GLY A 1 83  ? -9.093  8.692   -2.597  1.00 75.48 83  A 1 
ATOM 610  C C   . GLY A 1 83  ? -9.127  10.208  -2.748  1.00 77.20 83  A 1 
ATOM 611  O O   . GLY A 1 83  ? -9.788  10.928  -1.987  1.00 75.09 83  A 1 
ATOM 612  N N   . LEU A 1 84  ? -8.428  10.712  -3.751  1.00 74.77 84  A 1 
ATOM 613  C CA  . LEU A 1 84  ? -8.455  12.123  -4.118  1.00 77.20 84  A 1 
ATOM 614  C C   . LEU A 1 84  ? -9.824  12.482  -4.721  1.00 79.63 84  A 1 
ATOM 615  O O   . LEU A 1 84  ? -10.180 12.011  -5.796  1.00 79.54 84  A 1 
ATOM 616  C CB  . LEU A 1 84  ? -7.287  12.412  -5.075  1.00 74.12 84  A 1 
ATOM 617  C CG  . LEU A 1 84  ? -7.183  13.887  -5.499  1.00 67.19 84  A 1 
ATOM 618  C CD1 . LEU A 1 84  ? -6.906  14.811  -4.312  1.00 63.73 84  A 1 
ATOM 619  C CD2 . LEU A 1 84  ? -6.054  14.052  -6.511  1.00 63.79 84  A 1 
ATOM 620  N N   . LEU A 1 85  ? -10.584 13.347  -4.044  1.00 76.63 85  A 1 
ATOM 621  C CA  . LEU A 1 85  ? -11.986 13.617  -4.389  1.00 78.92 85  A 1 
ATOM 622  C C   . LEU A 1 85  ? -12.182 14.048  -5.853  1.00 79.59 85  A 1 
ATOM 623  O O   . LEU A 1 85  ? -13.110 13.573  -6.498  1.00 77.46 85  A 1 
ATOM 624  C CB  . LEU A 1 85  ? -12.543 14.675  -3.418  1.00 78.47 85  A 1 
ATOM 625  C CG  . LEU A 1 85  ? -14.039 14.997  -3.615  1.00 75.04 85  A 1 
ATOM 626  C CD1 . LEU A 1 85  ? -14.929 13.783  -3.354  1.00 71.36 85  A 1 
ATOM 627  C CD2 . LEU A 1 85  ? -14.460 16.112  -2.658  1.00 70.76 85  A 1 
ATOM 628  N N   . GLY A 1 86  ? -11.314 14.918  -6.375  1.00 77.42 86  A 1 
ATOM 629  C CA  . GLY A 1 86  ? -11.386 15.368  -7.772  1.00 76.59 86  A 1 
ATOM 630  C C   . GLY A 1 86  ? -11.240 14.223  -8.778  1.00 79.01 86  A 1 
ATOM 631  O O   . GLY A 1 86  ? -12.004 14.161  -9.736  1.00 77.14 86  A 1 
ATOM 632  N N   . SER A 1 87  ? -10.323 13.288  -8.527  1.00 81.48 87  A 1 
ATOM 633  C CA  . SER A 1 87  ? -10.125 12.088  -9.346  1.00 81.94 87  A 1 
ATOM 634  C C   . SER A 1 87  ? -11.327 11.145  -9.253  1.00 83.21 87  A 1 
ATOM 635  O O   . SER A 1 87  ? -11.923 10.797  -10.271 1.00 82.20 87  A 1 
ATOM 636  C CB  . SER A 1 87  ? -8.847  11.363  -8.913  1.00 79.89 87  A 1 
ATOM 637  O OG  . SER A 1 87  ? -7.734  12.232  -9.005  1.00 72.97 87  A 1 
ATOM 638  N N   . LEU A 1 88  ? -11.765 10.825  -8.031  1.00 83.08 88  A 1 
ATOM 639  C CA  . LEU A 1 88  ? -12.918 9.951   -7.787  1.00 84.24 88  A 1 
ATOM 640  C C   . LEU A 1 88  ? -14.191 10.444  -8.487  1.00 84.97 88  A 1 
ATOM 641  O O   . LEU A 1 88  ? -14.943 9.645   -9.036  1.00 85.05 88  A 1 
ATOM 642  C CB  . LEU A 1 88  ? -13.195 9.861   -6.280  1.00 83.81 88  A 1 
ATOM 643  C CG  . LEU A 1 88  ? -12.142 9.118   -5.441  1.00 82.05 88  A 1 
ATOM 644  C CD1 . LEU A 1 88  ? -12.541 9.242   -3.969  1.00 79.03 88  A 1 
ATOM 645  C CD2 . LEU A 1 88  ? -12.056 7.640   -5.802  1.00 79.92 88  A 1 
ATOM 646  N N   . LEU A 1 89  ? -14.438 11.753  -8.487  1.00 85.03 89  A 1 
ATOM 647  C CA  . LEU A 1 89  ? -15.611 12.335  -9.143  1.00 85.08 89  A 1 
ATOM 648  C C   . LEU A 1 89  ? -15.632 12.044  -10.646 1.00 85.70 89  A 1 
ATOM 649  O O   . LEU A 1 89  ? -16.701 11.753  -11.180 1.00 85.80 89  A 1 
ATOM 650  C CB  . LEU A 1 89  ? -15.648 13.852  -8.885  1.00 84.51 89  A 1 
ATOM 651  C CG  . LEU A 1 89  ? -16.134 14.243  -7.478  1.00 78.84 89  A 1 
ATOM 652  C CD1 . LEU A 1 89  ? -15.901 15.737  -7.252  1.00 73.91 89  A 1 
ATOM 653  C CD2 . LEU A 1 89  ? -17.624 13.959  -7.281  1.00 73.90 89  A 1 
ATOM 654  N N   . VAL A 1 90  ? -14.475 12.087  -11.321 1.00 87.97 90  A 1 
ATOM 655  C CA  . VAL A 1 90  ? -14.384 11.813  -12.761 1.00 87.92 90  A 1 
ATOM 656  C C   . VAL A 1 90  ? -14.701 10.347  -13.052 1.00 89.25 90  A 1 
ATOM 657  O O   . VAL A 1 90  ? -15.640 10.069  -13.803 1.00 89.54 90  A 1 
ATOM 658  C CB  . VAL A 1 90  ? -13.015 12.222  -13.332 1.00 86.41 90  A 1 
ATOM 659  C CG1 . VAL A 1 90  ? -12.939 11.901  -14.830 1.00 81.31 90  A 1 
ATOM 660  C CG2 . VAL A 1 90  ? -12.765 13.724  -13.166 1.00 80.98 90  A 1 
ATOM 661  N N   . GLY A 1 91  ? -13.986 9.413   -12.416 1.00 89.50 91  A 1 
ATOM 662  C CA  . GLY A 1 91  ? -14.176 7.976   -12.639 1.00 89.59 91  A 1 
ATOM 663  C C   . GLY A 1 91  ? -15.578 7.497   -12.273 1.00 91.40 91  A 1 
ATOM 664  O O   . GLY A 1 91  ? -16.241 6.815   -13.062 1.00 91.34 91  A 1 
ATOM 665  N N   . LEU A 1 92  ? -16.091 7.929   -11.119 1.00 92.45 92  A 1 
ATOM 666  C CA  . LEU A 1 92  ? -17.428 7.566   -10.654 1.00 92.81 92  A 1 
ATOM 667  C C   . LEU A 1 92  ? -18.527 8.126   -11.570 1.00 93.57 92  A 1 
ATOM 668  O O   . LEU A 1 92  ? -19.504 7.430   -11.850 1.00 93.30 92  A 1 
ATOM 669  C CB  . LEU A 1 92  ? -17.585 8.051   -9.200  1.00 92.33 92  A 1 
ATOM 670  C CG  . LEU A 1 92  ? -18.869 7.578   -8.506  1.00 88.70 92  A 1 
ATOM 671  C CD1 . LEU A 1 92  ? -18.890 6.064   -8.316  1.00 85.89 92  A 1 
ATOM 672  C CD2 . LEU A 1 92  ? -18.983 8.221   -7.124  1.00 85.94 92  A 1 
ATOM 673  N N   . SER A 1 93  ? -18.385 9.364   -12.051 1.00 92.29 93  A 1 
ATOM 674  C CA  . SER A 1 93  ? -19.355 9.967   -12.976 1.00 92.40 93  A 1 
ATOM 675  C C   . SER A 1 93  ? -19.357 9.265   -14.330 1.00 93.42 93  A 1 
ATOM 676  O O   . SER A 1 93  ? -20.430 8.973   -14.856 1.00 93.48 93  A 1 
ATOM 677  C CB  . SER A 1 93  ? -19.086 11.461  -13.173 1.00 91.82 93  A 1 
ATOM 678  O OG  . SER A 1 93  ? -19.208 12.128  -11.939 1.00 85.40 93  A 1 
ATOM 679  N N   . PHE A 1 94  ? -18.178 8.932   -14.859 1.00 93.08 94  A 1 
ATOM 680  C CA  . PHE A 1 94  ? -18.049 8.158   -16.094 1.00 93.35 94  A 1 
ATOM 681  C C   . PHE A 1 94  ? -18.728 6.787   -15.967 1.00 93.92 94  A 1 
ATOM 682  O O   . PHE A 1 94  ? -19.582 6.446   -16.786 1.00 93.74 94  A 1 
ATOM 683  C CB  . PHE A 1 94  ? -16.566 8.015   -16.460 1.00 93.28 94  A 1 
ATOM 684  C CG  . PHE A 1 94  ? -16.346 7.136   -17.674 1.00 92.94 94  A 1 
ATOM 685  C CD1 . PHE A 1 94  ? -16.119 5.756   -17.515 1.00 90.74 94  A 1 
ATOM 686  C CD2 . PHE A 1 94  ? -16.430 7.683   -18.965 1.00 91.24 94  A 1 
ATOM 687  C CE1 . PHE A 1 94  ? -15.982 4.929   -18.644 1.00 91.12 94  A 1 
ATOM 688  C CE2 . PHE A 1 94  ? -16.292 6.858   -20.092 1.00 90.55 94  A 1 
ATOM 689  C CZ  . PHE A 1 94  ? -16.071 5.478   -19.934 1.00 91.08 94  A 1 
ATOM 690  N N   . ALA A 1 95  ? -18.417 6.034   -14.920 1.00 94.78 95  A 1 
ATOM 691  C CA  . ALA A 1 95  ? -18.979 4.706   -14.688 1.00 95.15 95  A 1 
ATOM 692  C C   . ALA A 1 95  ? -20.511 4.724   -14.556 1.00 95.66 95  A 1 
ATOM 693  O O   . ALA A 1 95  ? -21.200 3.880   -15.133 1.00 95.65 95  A 1 
ATOM 694  C CB  . ALA A 1 95  ? -18.324 4.137   -13.433 1.00 95.14 95  A 1 
ATOM 695  N N   . LYS A 1 96  ? -21.062 5.708   -13.843 1.00 96.02 96  A 1 
ATOM 696  C CA  . LYS A 1 96  ? -22.515 5.897   -13.732 1.00 96.19 96  A 1 
ATOM 697  C C   . LYS A 1 96  ? -23.166 6.212   -15.075 1.00 96.34 96  A 1 
ATOM 698  O O   . LYS A 1 96  ? -24.196 5.620   -15.393 1.00 96.09 96  A 1 
ATOM 699  C CB  . LYS A 1 96  ? -22.813 7.051   -12.783 1.00 95.96 96  A 1 
ATOM 700  C CG  . LYS A 1 96  ? -22.574 6.699   -11.320 1.00 94.94 96  A 1 
ATOM 701  C CD  . LYS A 1 96  ? -22.689 8.011   -10.553 1.00 93.76 96  A 1 
ATOM 702  C CE  . LYS A 1 96  ? -22.479 7.794   -9.075  1.00 90.30 96  A 1 
ATOM 703  N NZ  . LYS A 1 96  ? -22.646 9.088   -8.387  1.00 86.95 96  A 1 
ATOM 704  N N   . ALA A 1 97  ? -22.577 7.129   -15.845 1.00 95.79 97  A 1 
ATOM 705  C CA  . ALA A 1 97  ? -23.086 7.491   -17.160 1.00 95.61 97  A 1 
ATOM 706  C C   . ALA A 1 97  ? -23.067 6.286   -18.111 1.00 95.89 97  A 1 
ATOM 707  O O   . ALA A 1 97  ? -24.062 6.027   -18.786 1.00 95.47 97  A 1 
ATOM 708  C CB  . ALA A 1 97  ? -22.261 8.667   -17.697 1.00 95.23 97  A 1 
ATOM 709  N N   . PHE A 1 98  ? -21.982 5.504   -18.096 1.00 96.23 98  A 1 
ATOM 710  C CA  . PHE A 1 98  ? -21.855 4.271   -18.872 1.00 95.99 98  A 1 
ATOM 711  C C   . PHE A 1 98  ? -22.923 3.241   -18.472 1.00 96.01 98  A 1 
ATOM 712  O O   . PHE A 1 98  ? -23.651 2.739   -19.329 1.00 95.29 98  A 1 
ATOM 713  C CB  . PHE A 1 98  ? -20.438 3.709   -18.688 1.00 95.81 98  A 1 
ATOM 714  C CG  . PHE A 1 98  ? -20.116 2.531   -19.593 1.00 96.13 98  A 1 
ATOM 715  C CD1 . PHE A 1 98  ? -20.628 1.250   -19.316 1.00 94.41 98  A 1 
ATOM 716  C CD2 . PHE A 1 98  ? -19.285 2.718   -20.713 1.00 94.52 98  A 1 
ATOM 717  C CE1 . PHE A 1 98  ? -20.316 0.165   -20.156 1.00 93.90 98  A 1 
ATOM 718  C CE2 . PHE A 1 98  ? -18.966 1.632   -21.545 1.00 93.79 98  A 1 
ATOM 719  C CZ  . PHE A 1 98  ? -19.482 0.355   -21.267 1.00 94.40 98  A 1 
ATOM 720  N N   . ALA A 1 99  ? -23.056 2.963   -17.179 1.00 96.75 99  A 1 
ATOM 721  C CA  . ALA A 1 99  ? -24.037 2.010   -16.668 1.00 96.77 99  A 1 
ATOM 722  C C   . ALA A 1 99  ? -25.475 2.428   -17.006 1.00 96.89 99  A 1 
ATOM 723  O O   . ALA A 1 99  ? -26.258 1.607   -17.481 1.00 96.46 99  A 1 
ATOM 724  C CB  . ALA A 1 99  ? -23.836 1.872   -15.156 1.00 96.86 99  A 1 
ATOM 725  N N   . TRP A 1 100 ? -25.804 3.708   -16.822 1.00 97.08 100 A 1 
ATOM 726  C CA  . TRP A 1 100 ? -27.125 4.248   -17.136 1.00 96.81 100 A 1 
ATOM 727  C C   . TRP A 1 100 ? -27.448 4.159   -18.629 1.00 96.58 100 A 1 
ATOM 728  O O   . TRP A 1 100 ? -28.496 3.630   -18.993 1.00 96.01 100 A 1 
ATOM 729  C CB  . TRP A 1 100 ? -27.211 5.694   -16.634 1.00 96.73 100 A 1 
ATOM 730  C CG  . TRP A 1 100 ? -28.520 6.358   -16.921 1.00 94.85 100 A 1 
ATOM 731  C CD1 . TRP A 1 100 ? -29.638 6.252   -16.173 1.00 90.05 100 A 1 
ATOM 732  C CD2 . TRP A 1 100 ? -28.882 7.194   -18.061 1.00 93.26 100 A 1 
ATOM 733  N NE1 . TRP A 1 100 ? -30.666 6.964   -16.762 1.00 89.95 100 A 1 
ATOM 734  C CE2 . TRP A 1 100 ? -30.257 7.562   -17.932 1.00 92.28 100 A 1 
ATOM 735  C CE3 . TRP A 1 100 ? -28.189 7.679   -19.197 1.00 89.35 100 A 1 
ATOM 736  C CZ2 . TRP A 1 100 ? -30.913 8.367   -18.884 1.00 90.54 100 A 1 
ATOM 737  C CZ3 . TRP A 1 100 ? -28.842 8.485   -20.154 1.00 85.34 100 A 1 
ATOM 738  C CH2 . TRP A 1 100 ? -30.196 8.829   -19.997 1.00 85.54 100 A 1 
ATOM 739  N N   . ALA A 1 101 ? -26.527 4.597   -19.499 1.00 96.64 101 A 1 
ATOM 740  C CA  . ALA A 1 101 ? -26.727 4.587   -20.951 1.00 96.05 101 A 1 
ATOM 741  C C   . ALA A 1 101 ? -26.928 3.170   -21.518 1.00 95.96 101 A 1 
ATOM 742  O O   . ALA A 1 101 ? -27.565 3.002   -22.558 1.00 94.91 101 A 1 
ATOM 743  C CB  . ALA A 1 101 ? -25.514 5.267   -21.600 1.00 95.66 101 A 1 
ATOM 744  N N   . ARG A 1 102 ? -26.392 2.159   -20.844 1.00 96.35 102 A 1 
ATOM 745  C CA  . ARG A 1 102 ? -26.465 0.750   -21.254 1.00 96.06 102 A 1 
ATOM 746  C C   . ARG A 1 102 ? -27.464 -0.080  -20.441 1.00 96.65 102 A 1 
ATOM 747  O O   . ARG A 1 102 ? -27.587 -1.272  -20.696 1.00 95.79 102 A 1 
ATOM 748  C CB  . ARG A 1 102 ? -25.048 0.149   -21.221 1.00 95.58 102 A 1 
ATOM 749  C CG  . ARG A 1 102 ? -24.051 0.847   -22.162 1.00 91.88 102 A 1 
ATOM 750  C CD  . ARG A 1 102 ? -24.428 0.761   -23.652 1.00 87.32 102 A 1 
ATOM 751  N NE  . ARG A 1 102 ? -24.476 -0.645  -24.109 1.00 80.86 102 A 1 
ATOM 752  C CZ  . ARG A 1 102 ? -24.418 -1.066  -25.363 1.00 74.16 102 A 1 
ATOM 753  N NH1 . ARG A 1 102 ? -24.333 -0.245  -26.376 1.00 65.83 102 A 1 
ATOM 754  N NH2 . ARG A 1 102 ? -24.436 -2.343  -25.627 1.00 65.87 102 A 1 
ATOM 755  N N   . ASN A 1 103 ? -28.165 0.534   -19.494 1.00 96.96 103 A 1 
ATOM 756  C CA  . ASN A 1 103 ? -29.061 -0.137  -18.550 1.00 97.15 103 A 1 
ATOM 757  C C   . ASN A 1 103 ? -28.383 -1.318  -17.814 1.00 97.41 103 A 1 
ATOM 758  O O   . ASN A 1 103 ? -28.946 -2.409  -17.691 1.00 96.18 103 A 1 
ATOM 759  C CB  . ASN A 1 103 ? -30.369 -0.494  -19.271 1.00 96.43 103 A 1 
ATOM 760  C CG  . ASN A 1 103 ? -31.454 -0.942  -18.313 1.00 92.69 103 A 1 
ATOM 761  O OD1 . ASN A 1 103 ? -31.614 -0.436  -17.214 1.00 84.73 103 A 1 
ATOM 762  N ND2 . ASN A 1 103 ? -32.258 -1.898  -18.704 1.00 83.49 103 A 1 
ATOM 763  N N   . LEU A 1 104 ? -27.139 -1.111  -17.359 1.00 97.02 104 A 1 
ATOM 764  C CA  . LEU A 1 104 ? -26.334 -2.117  -16.665 1.00 97.18 104 A 1 
ATOM 765  C C   . LEU A 1 104 ? -26.415 -1.947  -15.140 1.00 97.51 104 A 1 
ATOM 766  O O   . LEU A 1 104 ? -26.559 -0.825  -14.647 1.00 96.78 104 A 1 
ATOM 767  C CB  . LEU A 1 104 ? -24.874 -2.046  -17.146 1.00 96.88 104 A 1 
ATOM 768  C CG  . LEU A 1 104 ? -24.669 -2.415  -18.625 1.00 96.59 104 A 1 
ATOM 769  C CD1 . LEU A 1 104 ? -23.214 -2.169  -19.010 1.00 94.44 104 A 1 
ATOM 770  C CD2 . LEU A 1 104 ? -25.014 -3.876  -18.913 1.00 94.71 104 A 1 
ATOM 771  N N   . PRO A 1 105 ? -26.273 -3.043  -14.369 1.00 97.85 105 A 1 
ATOM 772  C CA  . PRO A 1 105 ? -26.058 -2.931  -12.935 1.00 97.80 105 A 1 
ATOM 773  C C   . PRO A 1 105 ? -24.746 -2.190  -12.643 1.00 98.07 105 A 1 
ATOM 774  O O   . PRO A 1 105 ? -23.710 -2.462  -13.255 1.00 97.69 105 A 1 
ATOM 775  C CB  . PRO A 1 105 ? -26.040 -4.367  -12.411 1.00 97.17 105 A 1 
ATOM 776  C CG  . PRO A 1 105 ? -25.570 -5.187  -13.611 1.00 95.40 105 A 1 
ATOM 777  C CD  . PRO A 1 105 ? -26.161 -4.427  -14.796 1.00 97.51 105 A 1 
ATOM 778  N N   . PHE A 1 106 ? -24.800 -1.285  -11.676 1.00 97.59 106 A 1 
ATOM 779  C CA  . PHE A 1 106 ? -23.673 -0.484  -11.217 1.00 97.64 106 A 1 
ATOM 780  C C   . PHE A 1 106 ? -23.390 -0.749  -9.736  1.00 97.65 106 A 1 
ATOM 781  O O   . PHE A 1 106 ? -24.323 -0.851  -8.932  1.00 96.89 106 A 1 
ATOM 782  C CB  . PHE A 1 106 ? -23.971 1.000   -11.491 1.00 97.25 106 A 1 
ATOM 783  C CG  . PHE A 1 106 ? -23.008 1.946   -10.809 1.00 97.40 106 A 1 
ATOM 784  C CD1 . PHE A 1 106 ? -23.423 2.693   -9.687  1.00 95.50 106 A 1 
ATOM 785  C CD2 . PHE A 1 106 ? -21.675 2.023   -11.248 1.00 95.93 106 A 1 
ATOM 786  C CE1 . PHE A 1 106 ? -22.504 3.509   -9.007  1.00 95.42 106 A 1 
ATOM 787  C CE2 . PHE A 1 106 ? -20.756 2.835   -10.567 1.00 95.14 106 A 1 
ATOM 788  C CZ  . PHE A 1 106 ? -21.167 3.577   -9.444  1.00 95.83 106 A 1 
ATOM 789  N N   . ILE A 1 107 ? -22.104 -0.816  -9.376  1.00 97.43 107 A 1 
ATOM 790  C CA  . ILE A 1 107 ? -21.659 -0.906  -7.981  1.00 97.19 107 A 1 
ATOM 791  C C   . ILE A 1 107 ? -20.491 0.050   -7.714  1.00 97.29 107 A 1 
ATOM 792  O O   . ILE A 1 107 ? -19.514 0.098   -8.453  1.00 97.00 107 A 1 
ATOM 793  C CB  . ILE A 1 107 ? -21.357 -2.375  -7.602  1.00 96.48 107 A 1 
ATOM 794  C CG1 . ILE A 1 107 ? -21.147 -2.583  -6.088  1.00 93.47 107 A 1 
ATOM 795  C CG2 . ILE A 1 107 ? -20.138 -2.934  -8.365  1.00 93.67 107 A 1 
ATOM 796  C CD1 . ILE A 1 107 ? -22.436 -2.429  -5.275  1.00 89.02 107 A 1 
ATOM 797  N N   . ALA A 1 108 ? -20.610 0.822   -6.648  1.00 96.77 108 A 1 
ATOM 798  C CA  . ALA A 1 108 ? -19.550 1.644   -6.092  1.00 96.11 108 A 1 
ATOM 799  C C   . ALA A 1 108 ? -18.770 0.818   -5.066  1.00 95.50 108 A 1 
ATOM 800  O O   . ALA A 1 108 ? -19.392 0.246   -4.169  1.00 94.24 108 A 1 
ATOM 801  C CB  . ALA A 1 108 ? -20.191 2.884   -5.463  1.00 95.40 108 A 1 
ATOM 802  N N   . VAL A 1 109 ? -17.441 0.764   -5.180  1.00 95.19 109 A 1 
ATOM 803  C CA  . VAL A 1 109 ? -16.590 -0.083  -4.333  1.00 94.32 109 A 1 
ATOM 804  C C   . VAL A 1 109 ? -15.566 0.725   -3.536  1.00 93.57 109 A 1 
ATOM 805  O O   . VAL A 1 109 ? -15.253 1.876   -3.862  1.00 92.31 109 A 1 
ATOM 806  C CB  . VAL A 1 109 ? -15.924 -1.227  -5.129  1.00 93.20 109 A 1 
ATOM 807  C CG1 . VAL A 1 109 ? -16.968 -2.107  -5.827  1.00 88.02 109 A 1 
ATOM 808  C CG2 . VAL A 1 109 ? -14.920 -0.738  -6.160  1.00 88.28 109 A 1 
ATOM 809  N N   . ASP A 1 110 ? -15.066 0.104   -2.472  1.00 93.58 110 A 1 
ATOM 810  C CA  . ASP A 1 110 ? -13.997 0.627   -1.626  1.00 93.03 110 A 1 
ATOM 811  C C   . ASP A 1 110 ? -12.627 0.239   -2.200  1.00 93.25 110 A 1 
ATOM 812  O O   . ASP A 1 110 ? -12.353 -0.935  -2.458  1.00 92.66 110 A 1 
ATOM 813  C CB  . ASP A 1 110 ? -14.189 0.111   -0.196  1.00 91.51 110 A 1 
ATOM 814  C CG  . ASP A 1 110 ? -13.182 0.718   0.784   1.00 89.55 110 A 1 
ATOM 815  O OD1 . ASP A 1 110 ? -11.978 0.414   0.651   1.00 84.66 110 A 1 
ATOM 816  O OD2 . ASP A 1 110 ? -13.614 1.506   1.649   1.00 83.12 110 A 1 
ATOM 817  N N   . HIS A 1 111 ? -11.767 1.236   -2.379  1.00 91.96 111 A 1 
ATOM 818  C CA  . HIS A 1 111 ? -10.420 1.097   -2.933  1.00 91.78 111 A 1 
ATOM 819  C C   . HIS A 1 111 ? -9.515  0.165   -2.107  1.00 92.35 111 A 1 
ATOM 820  O O   . HIS A 1 111 ? -8.766  -0.646  -2.648  1.00 91.61 111 A 1 
ATOM 821  C CB  . HIS A 1 111 ? -9.834  2.509   -3.006  1.00 90.46 111 A 1 
ATOM 822  C CG  . HIS A 1 111 ? -8.445  2.552   -3.565  1.00 88.32 111 A 1 
ATOM 823  N ND1 . HIS A 1 111 ? -8.114  2.495   -4.895  1.00 79.32 111 A 1 
ATOM 824  C CD2 . HIS A 1 111 ? -7.289  2.693   -2.849  1.00 79.05 111 A 1 
ATOM 825  C CE1 . HIS A 1 111 ? -6.779  2.601   -4.978  1.00 79.68 111 A 1 
ATOM 826  N NE2 . HIS A 1 111 ? -6.244  2.728   -3.756  1.00 80.85 111 A 1 
ATOM 827  N N   . MET A 1 112 ? -9.603  0.236   -0.771  1.00 90.95 112 A 1 
ATOM 828  C CA  . MET A 1 112 ? -8.784  -0.592  0.120   1.00 90.35 112 A 1 
ATOM 829  C C   . MET A 1 112 ? -9.199  -2.066  0.061   1.00 91.59 112 A 1 
ATOM 830  O O   . MET A 1 112 ? -8.345  -2.954  0.004   1.00 91.18 112 A 1 
ATOM 831  C CB  . MET A 1 112 ? -8.871  -0.074  1.565   1.00 88.28 112 A 1 
ATOM 832  C CG  . MET A 1 112 ? -8.368  1.363   1.756   1.00 83.78 112 A 1 
ATOM 833  S SD  . MET A 1 112 ? -6.570  1.576   1.613   1.00 76.65 112 A 1 
ATOM 834  C CE  . MET A 1 112 ? -6.375  1.903   -0.146  1.00 65.91 112 A 1 
ATOM 835  N N   . LEU A 1 113 ? -10.508 -2.338  0.000   1.00 91.77 113 A 1 
ATOM 836  C CA  . LEU A 1 113 ? -11.014 -3.699  -0.196  1.00 92.33 113 A 1 
ATOM 837  C C   . LEU A 1 113 ? -10.590 -4.261  -1.559  1.00 93.25 113 A 1 
ATOM 838  O O   . LEU A 1 113 ? -10.257 -5.441  -1.660  1.00 93.17 113 A 1 
ATOM 839  C CB  . LEU A 1 113 ? -12.546 -3.717  -0.067  1.00 91.85 113 A 1 
ATOM 840  C CG  . LEU A 1 113 ? -13.103 -3.317  1.309   1.00 90.02 113 A 1 
ATOM 841  C CD1 . LEU A 1 113 ? -14.622 -3.473  1.304   1.00 87.47 113 A 1 
ATOM 842  C CD2 . LEU A 1 113 ? -12.543 -4.188  2.432   1.00 86.91 113 A 1 
ATOM 843  N N   . ALA A 1 114 ? -10.543 -3.424  -2.591  1.00 93.52 114 A 1 
ATOM 844  C CA  . ALA A 1 114 ? -10.098 -3.842  -3.917  1.00 94.31 114 A 1 
ATOM 845  C C   . ALA A 1 114 ? -8.619  -4.274  -3.923  1.00 94.21 114 A 1 
ATOM 846  O O   . ALA A 1 114 ? -8.293  -5.311  -4.501  1.00 93.82 114 A 1 
ATOM 847  C CB  . ALA A 1 114 ? -10.400 -2.720  -4.911  1.00 94.78 114 A 1 
ATOM 848  N N   . HIS A 1 115 ? -7.733  -3.581  -3.200  1.00 93.15 115 A 1 
ATOM 849  C CA  . HIS A 1 115 ? -6.335  -4.011  -3.032  1.00 92.69 115 A 1 
ATOM 850  C C   . HIS A 1 115 ? -6.201  -5.382  -2.354  1.00 92.44 115 A 1 
ATOM 851  O O   . HIS A 1 115 ? -5.366  -6.186  -2.764  1.00 91.68 115 A 1 
ATOM 852  C CB  . HIS A 1 115 ? -5.554  -2.963  -2.236  1.00 92.20 115 A 1 
ATOM 853  C CG  . HIS A 1 115 ? -5.022  -1.848  -3.085  1.00 90.97 115 A 1 
ATOM 854  N ND1 . HIS A 1 115 ? -4.113  -1.994  -4.116  1.00 84.18 115 A 1 
ATOM 855  C CD2 . HIS A 1 115 ? -5.294  -0.523  -2.937  1.00 83.88 115 A 1 
ATOM 856  C CE1 . HIS A 1 115 ? -3.860  -0.768  -4.590  1.00 84.84 115 A 1 
ATOM 857  N NE2 . HIS A 1 115 ? -4.545  0.150   -3.894  1.00 85.44 115 A 1 
ATOM 858  N N   . LEU A 1 116 ? -7.032  -5.687  -1.357  1.00 93.21 116 A 1 
ATOM 859  C CA  . LEU A 1 116 ? -7.052  -7.022  -0.735  1.00 92.65 116 A 1 
ATOM 860  C C   . LEU A 1 116 ? -7.600  -8.096  -1.681  1.00 92.71 116 A 1 
ATOM 861  O O   . LEU A 1 116 ? -7.248  -9.270  -1.560  1.00 91.43 116 A 1 
ATOM 862  C CB  . LEU A 1 116 ? -7.891  -6.988  0.557   1.00 91.87 116 A 1 
ATOM 863  C CG  . LEU A 1 116 ? -7.276  -6.153  1.686   1.00 89.83 116 A 1 
ATOM 864  C CD1 . LEU A 1 116 ? -8.274  -6.049  2.837   1.00 87.74 116 A 1 
ATOM 865  C CD2 . LEU A 1 116 ? -5.982  -6.770  2.212   1.00 87.65 116 A 1 
ATOM 866  N N   . TYR A 1 117 ? -8.451  -7.699  -2.636  1.00 94.26 117 A 1 
ATOM 867  C CA  . TYR A 1 117 ? -9.004  -8.606  -3.635  1.00 94.27 117 A 1 
ATOM 868  C C   . TYR A 1 117 ? -8.026  -8.912  -4.781  1.00 93.93 117 A 1 
ATOM 869  O O   . TYR A 1 117 ? -8.115  -9.980  -5.385  1.00 92.90 117 A 1 
ATOM 870  C CB  . TYR A 1 117 ? -10.330 -8.037  -4.147  1.00 94.44 117 A 1 
ATOM 871  C CG  . TYR A 1 117 ? -11.164 -9.078  -4.859  1.00 94.86 117 A 1 
ATOM 872  C CD1 . TYR A 1 117 ? -11.047 -9.256  -6.252  1.00 93.60 117 A 1 
ATOM 873  C CD2 . TYR A 1 117 ? -12.016 -9.915  -4.112  1.00 93.73 117 A 1 
ATOM 874  C CE1 . TYR A 1 117 ? -11.770 -10.275 -6.892  1.00 93.28 117 A 1 
ATOM 875  C CE2 . TYR A 1 117 ? -12.741 -10.934 -4.749  1.00 93.31 117 A 1 
ATOM 876  C CZ  . TYR A 1 117 ? -12.612 -11.122 -6.140  1.00 94.07 117 A 1 
ATOM 877  O OH  . TYR A 1 117 ? -13.294 -12.123 -6.752  1.00 93.20 117 A 1 
ATOM 878  N N   . ALA A 1 118 ? -7.059  -8.030  -5.049  1.00 93.94 118 A 1 
ATOM 879  C CA  . ALA A 1 118 ? -6.138  -8.124  -6.190  1.00 93.51 118 A 1 
ATOM 880  C C   . ALA A 1 118 ? -5.407  -9.477  -6.294  1.00 92.92 118 A 1 
ATOM 881  O O   . ALA A 1 118 ? -5.245  -10.016 -7.387  1.00 92.04 118 A 1 
ATOM 882  C CB  . ALA A 1 118 ? -5.134  -6.970  -6.087  1.00 93.21 118 A 1 
ATOM 883  N N   . SER A 1 119 ? -5.036  -10.084 -5.161  1.00 92.55 119 A 1 
ATOM 884  C CA  . SER A 1 119 ? -4.362  -11.394 -5.109  1.00 91.43 119 A 1 
ATOM 885  C C   . SER A 1 119 ? -5.222  -12.579 -5.576  1.00 91.23 119 A 1 
ATOM 886  O O   . SER A 1 119 ? -4.712  -13.689 -5.720  1.00 89.33 119 A 1 
ATOM 887  C CB  . SER A 1 119 ? -3.875  -11.657 -3.679  1.00 89.80 119 A 1 
ATOM 888  O OG  . SER A 1 119 ? -4.979  -11.754 -2.791  1.00 84.02 119 A 1 
ATOM 889  N N   . ARG A 1 120 ? -6.525  -12.374 -5.787  1.00 93.95 120 A 1 
ATOM 890  C CA  . ARG A 1 120 ? -7.465  -13.402 -6.276  1.00 93.70 120 A 1 
ATOM 891  C C   . ARG A 1 120 ? -7.648  -13.385 -7.790  1.00 93.73 120 A 1 
ATOM 892  O O   . ARG A 1 120 ? -8.325  -14.270 -8.325  1.00 92.11 120 A 1 
ATOM 893  C CB  . ARG A 1 120 ? -8.824  -13.233 -5.573  1.00 93.33 120 A 1 
ATOM 894  C CG  . ARG A 1 120 ? -8.703  -13.390 -4.055  1.00 91.29 120 A 1 
ATOM 895  C CD  . ARG A 1 120 ? -10.061 -13.192 -3.386  1.00 89.86 120 A 1 
ATOM 896  N NE  . ARG A 1 120 ? -9.940  -13.442 -1.940  1.00 87.58 120 A 1 
ATOM 897  C CZ  . ARG A 1 120 ? -10.122 -14.602 -1.322  1.00 86.59 120 A 1 
ATOM 898  N NH1 . ARG A 1 120 ? -10.565 -15.670 -1.912  1.00 78.09 120 A 1 
ATOM 899  N NH2 . ARG A 1 120 ? -9.831  -14.696 -0.068  1.00 80.23 120 A 1 
ATOM 900  N N   . LEU A 1 121 ? -7.090  -12.373 -8.444  1.00 93.38 121 A 1 
ATOM 901  C CA  . LEU A 1 121 ? -7.195  -12.180 -9.882  1.00 93.54 121 A 1 
ATOM 902  C C   . LEU A 1 121 ? -6.136  -12.994 -10.628 1.00 92.57 121 A 1 
ATOM 903  O O   . LEU A 1 121 ? -5.034  -13.219 -10.137 1.00 91.09 121 A 1 
ATOM 904  C CB  . LEU A 1 121 ? -7.081  -10.689 -10.213 1.00 94.50 121 A 1 
ATOM 905  C CG  . LEU A 1 121 ? -8.186  -9.819  -9.596  1.00 94.35 121 A 1 
ATOM 906  C CD1 . LEU A 1 121 ? -7.861  -8.353  -9.857  1.00 92.76 121 A 1 
ATOM 907  C CD2 . LEU A 1 121 ? -9.557  -10.125 -10.201 1.00 92.72 121 A 1 
ATOM 908  N N   . GLU A 1 122 ? -6.473  -13.390 -11.840 1.00 92.20 122 A 1 
ATOM 909  C CA  . GLU A 1 122 ? -5.602  -14.137 -12.746 1.00 91.88 122 A 1 
ATOM 910  C C   . GLU A 1 122 ? -5.260  -13.279 -13.957 1.00 92.40 122 A 1 
ATOM 911  O O   . GLU A 1 122 ? -6.157  -12.840 -14.688 1.00 91.34 122 A 1 
ATOM 912  C CB  . GLU A 1 122 ? -6.267  -15.454 -13.159 1.00 90.07 122 A 1 
ATOM 913  C CG  . GLU A 1 122 ? -6.409  -16.346 -11.920 1.00 84.72 122 A 1 
ATOM 914  C CD  . GLU A 1 122 ? -7.121  -17.660 -12.154 1.00 84.70 122 A 1 
ATOM 915  O OE1 . GLU A 1 122 ? -7.064  -18.488 -11.214 1.00 76.62 122 A 1 
ATOM 916  O OE2 . GLU A 1 122 ? -7.872  -17.880 -13.128 1.00 79.38 122 A 1 
ATOM 917  N N   . LEU A 1 123 ? -3.964  -13.059 -14.158 1.00 90.93 123 A 1 
ATOM 918  C CA  . LEU A 1 123 ? -3.462  -12.407 -15.362 1.00 89.60 123 A 1 
ATOM 919  C C   . LEU A 1 123 ? -3.788  -13.257 -16.601 1.00 88.99 123 A 1 
ATOM 920  O O   . LEU A 1 123 ? -3.888  -14.488 -16.495 1.00 86.31 123 A 1 
ATOM 921  C CB  . LEU A 1 123 ? -1.948  -12.159 -15.234 1.00 87.91 123 A 1 
ATOM 922  C CG  . LEU A 1 123 ? -1.567  -11.067 -14.214 1.00 85.77 123 A 1 
ATOM 923  C CD1 . LEU A 1 123 ? -0.051  -11.035 -14.039 1.00 82.27 123 A 1 
ATOM 924  C CD2 . LEU A 1 123 ? -2.017  -9.672  -14.658 1.00 82.48 123 A 1 
ATOM 925  N N   . PRO A 1 124 ? -3.955  -12.628 -17.777 1.00 87.28 124 A 1 
ATOM 926  C CA  . PRO A 1 124 ? -4.006  -13.351 -19.037 1.00 84.56 124 A 1 
ATOM 927  C C   . PRO A 1 124 ? -2.776  -14.258 -19.164 1.00 82.78 124 A 1 
ATOM 928  O O   . PRO A 1 124 ? -1.675  -13.867 -18.782 1.00 77.10 124 A 1 
ATOM 929  C CB  . PRO A 1 124 ? -4.051  -12.288 -20.143 1.00 81.79 124 A 1 
ATOM 930  C CG  . PRO A 1 124 ? -4.511  -11.020 -19.425 1.00 80.61 124 A 1 
ATOM 931  C CD  . PRO A 1 124 ? -3.959  -11.190 -18.013 1.00 84.19 124 A 1 
ATOM 932  N N   . ALA A 1 125 ? -2.963  -15.476 -19.679 1.00 81.19 125 A 1 
ATOM 933  C CA  . ALA A 1 125 ? -1.822  -16.314 -20.024 1.00 78.93 125 A 1 
ATOM 934  C C   . ALA A 1 125 ? -0.994  -15.587 -21.091 1.00 76.80 125 A 1 
ATOM 935  O O   . ALA A 1 125 ? -1.553  -15.166 -22.105 1.00 69.61 125 A 1 
ATOM 936  C CB  . ALA A 1 125 ? -2.323  -17.682 -20.503 1.00 73.03 125 A 1 
ATOM 937  N N   . GLU A 1 126 ? 0.311   -15.431 -20.866 1.00 67.90 126 A 1 
ATOM 938  C CA  . GLU A 1 126 ? 1.211   -15.013 -21.942 1.00 66.31 126 A 1 
ATOM 939  C C   . GLU A 1 126 ? 1.167   -16.079 -23.042 1.00 62.29 126 A 1 
ATOM 940  O O   . GLU A 1 126 ? 1.153   -17.280 -22.748 1.00 55.53 126 A 1 
ATOM 941  C CB  . GLU A 1 126 ? 2.642   -14.772 -21.439 1.00 61.15 126 A 1 
ATOM 942  C CG  . GLU A 1 126 ? 2.732   -13.573 -20.464 1.00 55.24 126 A 1 
ATOM 943  C CD  . GLU A 1 126 ? 4.159   -13.020 -20.296 1.00 50.14 126 A 1 
ATOM 944  O OE1 . GLU A 1 126 ? 4.273   -11.885 -19.785 1.00 46.41 126 A 1 
ATOM 945  O OE2 . GLU A 1 126 ? 5.132   -13.718 -20.670 1.00 47.32 126 A 1 
ATOM 946  N N   . ASP A 1 127 ? 1.105   -15.644 -24.302 1.00 49.88 127 A 1 
ATOM 947  C CA  . ASP A 1 127 ? 1.100   -16.513 -25.482 1.00 48.77 127 A 1 
ATOM 948  C C   . ASP A 1 127 ? 2.401   -17.327 -25.551 1.00 44.87 127 A 1 
ATOM 949  O O   . ASP A 1 127 ? 3.375   -16.957 -26.210 1.00 40.50 127 A 1 
ATOM 950  C CB  . ASP A 1 127 ? 0.876   -15.674 -26.761 1.00 44.51 127 A 1 
ATOM 951  C CG  . ASP A 1 127 ? -0.566  -15.189 -26.952 1.00 40.32 127 A 1 
ATOM 952  O OD1 . ASP A 1 127 ? -1.489  -15.980 -26.651 1.00 37.49 127 A 1 
ATOM 953  O OD2 . ASP A 1 127 ? -0.730  -14.061 -27.463 1.00 36.79 127 A 1 
ATOM 954  N N   . GLY A 1 128 ? 2.455   -18.441 -24.830 1.00 34.35 128 A 1 
ATOM 955  C CA  . GLY A 1 128 ? 3.656   -19.260 -24.732 1.00 34.81 128 A 1 
ATOM 956  C C   . GLY A 1 128 ? 3.616   -20.294 -23.619 1.00 34.69 128 A 1 
ATOM 957  O O   . GLY A 1 128 ? 4.457   -20.263 -22.738 1.00 32.01 128 A 1 
ATOM 958  N N   . GLY A 1 129 ? 2.672   -21.239 -23.664 1.00 30.15 129 A 1 
ATOM 959  C CA  . GLY A 1 129 ? 2.773   -22.589 -23.070 1.00 31.27 129 A 1 
ATOM 960  C C   . GLY A 1 129 ? 3.216   -22.734 -21.603 1.00 32.23 129 A 1 
ATOM 961  O O   . GLY A 1 129 ? 3.463   -23.860 -21.149 1.00 30.49 129 A 1 
ATOM 962  N N   . GLY A 1 130 ? 3.340   -21.643 -20.841 1.00 29.05 130 A 1 
ATOM 963  C CA  . GLY A 1 130 ? 3.698   -21.645 -19.434 1.00 30.15 130 A 1 
ATOM 964  C C   . GLY A 1 130 ? 2.498   -22.056 -18.593 1.00 31.25 130 A 1 
ATOM 965  O O   . GLY A 1 130 ? 1.480   -21.378 -18.577 1.00 30.28 130 A 1 
ATOM 966  N N   . THR A 1 131 ? 2.620   -23.181 -17.897 1.00 27.57 131 A 1 
ATOM 967  C CA  . THR A 1 131 ? 1.661   -23.590 -16.870 1.00 29.83 131 A 1 
ATOM 968  C C   . THR A 1 131 ? 1.550   -22.445 -15.863 1.00 32.47 131 A 1 
ATOM 969  O O   . THR A 1 131 ? 2.504   -22.174 -15.136 1.00 32.15 131 A 1 
ATOM 970  C CB  . THR A 1 131 ? 2.141   -24.868 -16.168 1.00 27.41 131 A 1 
ATOM 971  O OG1 . THR A 1 131 ? 2.605   -25.803 -17.116 1.00 23.33 131 A 1 
ATOM 972  C CG2 . THR A 1 131 ? 1.033   -25.561 -15.383 1.00 23.22 131 A 1 
ATOM 973  N N   . LEU A 1 132 ? 0.395   -21.767 -15.821 1.00 31.93 132 A 1 
ATOM 974  C CA  . LEU A 1 132 ? 0.060   -20.856 -14.732 1.00 33.71 132 A 1 
ATOM 975  C C   . LEU A 1 132 ? 0.319   -21.614 -13.429 1.00 36.18 132 A 1 
ATOM 976  O O   . LEU A 1 132 ? -0.368  -22.598 -13.146 1.00 35.16 132 A 1 
ATOM 977  C CB  . LEU A 1 132 ? -1.425  -20.445 -14.823 1.00 30.59 132 A 1 
ATOM 978  C CG  . LEU A 1 132 ? -1.778  -19.484 -15.973 1.00 27.64 132 A 1 
ATOM 979  C CD1 . LEU A 1 132 ? -3.300  -19.431 -16.148 1.00 23.95 132 A 1 
ATOM 980  C CD2 . LEU A 1 132 ? -1.279  -18.066 -15.691 1.00 25.07 132 A 1 
ATOM 981  N N   . THR A 1 133 ? 1.326   -21.203 -12.653 1.00 35.16 133 A 1 
ATOM 982  C CA  . THR A 1 133 ? 1.388   -21.614 -11.255 1.00 36.84 133 A 1 
ATOM 983  C C   . THR A 1 133 ? 0.087   -21.119 -10.633 1.00 39.16 133 A 1 
ATOM 984  O O   . THR A 1 133 ? -0.138  -19.904 -10.648 1.00 37.56 133 A 1 
ATOM 985  C CB  . THR A 1 133 ? 2.598   -21.024 -10.512 1.00 32.95 133 A 1 
ATOM 986  O OG1 . THR A 1 133 ? 2.963   -19.759 -11.007 1.00 29.65 133 A 1 
ATOM 987  C CG2 . THR A 1 133 ? 3.817   -21.932 -10.650 1.00 28.42 133 A 1 
ATOM 988  N N   . PRO A 1 134 ? -0.815  -22.004 -10.174 1.00 49.32 134 A 1 
ATOM 989  C CA  . PRO A 1 134 ? -2.045  -21.560 -9.548  1.00 51.04 134 A 1 
ATOM 990  C C   . PRO A 1 134 ? -1.626  -20.728 -8.343  1.00 53.88 134 A 1 
ATOM 991  O O   . PRO A 1 134 ? -1.050  -21.264 -7.396  1.00 52.74 134 A 1 
ATOM 992  C CB  . PRO A 1 134 ? -2.817  -22.827 -9.161  1.00 47.95 134 A 1 
ATOM 993  C CG  . PRO A 1 134 ? -2.175  -23.926 -10.003 1.00 47.08 134 A 1 
ATOM 994  C CD  . PRO A 1 134 ? -0.732  -23.452 -10.166 1.00 49.87 134 A 1 
ATOM 995  N N   . GLY A 1 135 ? -1.811  -19.410 -8.418  1.00 61.67 135 A 1 
ATOM 996  C CA  . GLY A 1 135 ? -1.570  -18.542 -7.278  1.00 63.17 135 A 1 
ATOM 997  C C   . GLY A 1 135 ? -2.390  -19.096 -6.120  1.00 67.26 135 A 1 
ATOM 998  O O   . GLY A 1 135 ? -3.586  -19.345 -6.282  1.00 63.61 135 A 1 
ATOM 999  N N   . VAL A 1 136 ? -1.740  -19.364 -4.989  1.00 71.32 136 A 1 
ATOM 1000 C CA  . VAL A 1 136 ? -2.438  -19.836 -3.789  1.00 73.42 136 A 1 
ATOM 1001 C C   . VAL A 1 136 ? -3.479  -18.781 -3.447  1.00 77.27 136 A 1 
ATOM 1002 O O   . VAL A 1 136 ? -3.124  -17.660 -3.085  1.00 73.34 136 A 1 
ATOM 1003 C CB  . VAL A 1 136 ? -1.465  -20.066 -2.620  1.00 66.25 136 A 1 
ATOM 1004 C CG1 . VAL A 1 136 ? -2.202  -20.470 -1.340  1.00 57.91 136 A 1 
ATOM 1005 C CG2 . VAL A 1 136 ? -0.466  -21.182 -2.963  1.00 58.82 136 A 1 
ATOM 1006 N N   . ARG A 1 137 ? -4.764  -19.116 -3.608  1.00 84.64 137 A 1 
ATOM 1007 C CA  . ARG A 1 137 ? -5.835  -18.210 -3.216  1.00 85.95 137 A 1 
ATOM 1008 C C   . ARG A 1 137 ? -5.956  -18.247 -1.707  1.00 88.52 137 A 1 
ATOM 1009 O O   . ARG A 1 137 ? -6.198  -19.320 -1.165  1.00 86.41 137 A 1 
ATOM 1010 C CB  . ARG A 1 137 ? -7.162  -18.560 -3.882  1.00 81.70 137 A 1 
ATOM 1011 C CG  . ARG A 1 137 ? -7.098  -18.301 -5.377  1.00 74.59 137 A 1 
ATOM 1012 C CD  . ARG A 1 137 ? -8.497  -18.368 -5.966  1.00 70.47 137 A 1 
ATOM 1013 N NE  . ARG A 1 137 ? -8.408  -18.715 -7.382  1.00 63.49 137 A 1 
ATOM 1014 C CZ  . ARG A 1 137 ? -9.280  -19.445 -8.025  1.00 55.80 137 A 1 
ATOM 1015 N NH1 . ARG A 1 137 ? -10.505 -19.614 -7.593  1.00 53.15 137 A 1 
ATOM 1016 N NH2 . ARG A 1 137 ? -8.906  -20.081 -9.088  1.00 50.03 137 A 1 
ATOM 1017 N N   . PRO A 1 138 ? -5.793  -17.112 -1.025  1.00 88.83 138 A 1 
ATOM 1018 C CA  . PRO A 1 138 ? -5.868  -17.101 0.421   1.00 89.64 138 A 1 
ATOM 1019 C C   . PRO A 1 138 ? -7.301  -17.415 0.866   1.00 90.75 138 A 1 
ATOM 1020 O O   . PRO A 1 138 ? -8.243  -16.712 0.477   1.00 89.47 138 A 1 
ATOM 1021 C CB  . PRO A 1 138 ? -5.405  -15.703 0.828   1.00 87.80 138 A 1 
ATOM 1022 C CG  . PRO A 1 138 ? -5.772  -14.840 -0.380  1.00 86.47 138 A 1 
ATOM 1023 C CD  . PRO A 1 138 ? -5.559  -15.776 -1.553  1.00 88.88 138 A 1 
ATOM 1024 N N   . GLU A 1 139 ? -7.477  -18.455 1.682   1.00 91.31 139 A 1 
ATOM 1025 C CA  . GLU A 1 139 ? -8.751  -18.713 2.349   1.00 92.45 139 A 1 
ATOM 1026 C C   . GLU A 1 139 ? -8.988  -17.689 3.469   1.00 93.61 139 A 1 
ATOM 1027 O O   . GLU A 1 139 ? -8.048  -17.175 4.073   1.00 92.23 139 A 1 
ATOM 1028 C CB  . GLU A 1 139 ? -8.821  -20.156 2.863   1.00 90.67 139 A 1 
ATOM 1029 C CG  . GLU A 1 139 ? -8.783  -21.166 1.699   1.00 83.37 139 A 1 
ATOM 1030 C CD  . GLU A 1 139 ? -9.093  -22.608 2.127   1.00 76.15 139 A 1 
ATOM 1031 O OE1 . GLU A 1 139 ? -9.409  -23.403 1.214   1.00 67.25 139 A 1 
ATOM 1032 O OE2 . GLU A 1 139 ? -9.026  -22.900 3.338   1.00 66.57 139 A 1 
ATOM 1033 N N   . TYR A 1 140 ? -10.246 -17.374 3.733   1.00 93.81 140 A 1 
ATOM 1034 C CA  . TYR A 1 140 ? -10.610 -16.540 4.875   1.00 94.53 140 A 1 
ATOM 1035 C C   . TYR A 1 140 ? -10.675 -17.389 6.154   1.00 95.06 140 A 1 
ATOM 1036 O O   . TYR A 1 140 ? -11.089 -18.543 6.089   1.00 93.47 140 A 1 
ATOM 1037 C CB  . TYR A 1 140 ? -11.952 -15.843 4.617   1.00 93.49 140 A 1 
ATOM 1038 C CG  . TYR A 1 140 ? -11.980 -14.918 3.418   1.00 93.71 140 A 1 
ATOM 1039 C CD1 . TYR A 1 140 ? -11.234 -13.725 3.432   1.00 91.04 140 A 1 
ATOM 1040 C CD2 . TYR A 1 140 ? -12.772 -15.233 2.297   1.00 91.49 140 A 1 
ATOM 1041 C CE1 . TYR A 1 140 ? -11.273 -12.852 2.328   1.00 90.57 140 A 1 
ATOM 1042 C CE2 . TYR A 1 140 ? -12.813 -14.360 1.192   1.00 90.50 140 A 1 
ATOM 1043 C CZ  . TYR A 1 140 ? -12.062 -13.166 1.205   1.00 91.34 140 A 1 
ATOM 1044 O OH  . TYR A 1 140 ? -12.096 -12.326 0.137   1.00 89.10 140 A 1 
ATOM 1045 N N   . PRO A 1 141 ? -10.336 -16.843 7.327   1.00 94.19 141 A 1 
ATOM 1046 C CA  . PRO A 1 141 ? -9.804  -15.496 7.548   1.00 94.88 141 A 1 
ATOM 1047 C C   . PRO A 1 141 ? -8.289  -15.408 7.311   1.00 95.09 141 A 1 
ATOM 1048 O O   . PRO A 1 141 ? -7.565  -16.385 7.478   1.00 93.98 141 A 1 
ATOM 1049 C CB  . PRO A 1 141 ? -10.152 -15.183 9.004   1.00 94.26 141 A 1 
ATOM 1050 C CG  . PRO A 1 141 ? -10.060 -16.553 9.679   1.00 92.88 141 A 1 
ATOM 1051 C CD  . PRO A 1 141 ? -10.556 -17.510 8.600   1.00 94.42 141 A 1 
ATOM 1052 N N   . PHE A 1 142 ? -7.794  -14.209 6.998   1.00 95.12 142 A 1 
ATOM 1053 C CA  . PHE A 1 142 ? -6.363  -13.914 6.896   1.00 94.91 142 A 1 
ATOM 1054 C C   . PHE A 1 142 ? -6.025  -12.520 7.445   1.00 95.10 142 A 1 
ATOM 1055 O O   . PHE A 1 142 ? -6.915  -11.707 7.706   1.00 94.30 142 A 1 
ATOM 1056 C CB  . PHE A 1 142 ? -5.900  -14.095 5.438   1.00 94.42 142 A 1 
ATOM 1057 C CG  . PHE A 1 142 ? -6.590  -13.226 4.399   1.00 94.71 142 A 1 
ATOM 1058 C CD1 . PHE A 1 142 ? -7.516  -13.802 3.511   1.00 92.94 142 A 1 
ATOM 1059 C CD2 . PHE A 1 142 ? -6.280  -11.864 4.283   1.00 92.84 142 A 1 
ATOM 1060 C CE1 . PHE A 1 142 ? -8.119  -13.016 2.512   1.00 92.02 142 A 1 
ATOM 1061 C CE2 . PHE A 1 142 ? -6.891  -11.076 3.288   1.00 91.94 142 A 1 
ATOM 1062 C CZ  . PHE A 1 142 ? -7.808  -11.652 2.399   1.00 92.34 142 A 1 
ATOM 1063 N N   . LEU A 1 143 ? -4.735  -12.220 7.628   1.00 95.00 143 A 1 
ATOM 1064 C CA  . LEU A 1 143 ? -4.260  -10.866 7.910   1.00 95.25 143 A 1 
ATOM 1065 C C   . LEU A 1 143 ? -4.028  -10.100 6.602   1.00 95.08 143 A 1 
ATOM 1066 O O   . LEU A 1 143 ? -3.267  -10.537 5.741   1.00 94.62 143 A 1 
ATOM 1067 C CB  . LEU A 1 143 ? -2.981  -10.907 8.756   1.00 95.43 143 A 1 
ATOM 1068 C CG  . LEU A 1 143 ? -3.205  -11.366 10.206  1.00 93.87 143 A 1 
ATOM 1069 C CD1 . LEU A 1 143 ? -1.859  -11.476 10.910  1.00 91.75 143 A 1 
ATOM 1070 C CD2 . LEU A 1 143 ? -4.075  -10.388 10.997  1.00 91.35 143 A 1 
ATOM 1071 N N   . GLY A 1 144 ? -4.662  -8.940  6.474   1.00 93.34 144 A 1 
ATOM 1072 C CA  . GLY A 1 144 ? -4.399  -7.984  5.408   1.00 92.90 144 A 1 
ATOM 1073 C C   . GLY A 1 144 ? -3.295  -7.009  5.809   1.00 92.99 144 A 1 
ATOM 1074 O O   . GLY A 1 144 ? -3.365  -6.410  6.880   1.00 92.26 144 A 1 
ATOM 1075 N N   . LEU A 1 145 ? -2.295  -6.824  4.943   1.00 93.71 145 A 1 
ATOM 1076 C CA  . LEU A 1 145 ? -1.287  -5.771  5.021   1.00 93.72 145 A 1 
ATOM 1077 C C   . LEU A 1 145 ? -1.496  -4.808  3.846   1.00 93.32 145 A 1 
ATOM 1078 O O   . LEU A 1 145 ? -1.043  -5.067  2.732   1.00 91.80 145 A 1 
ATOM 1079 C CB  . LEU A 1 145 ? 0.117   -6.408  5.032   1.00 93.50 145 A 1 
ATOM 1080 C CG  . LEU A 1 145 ? 1.258   -5.373  5.064   1.00 92.64 145 A 1 
ATOM 1081 C CD1 . LEU A 1 145 ? 1.279   -4.580  6.370   1.00 89.34 145 A 1 
ATOM 1082 C CD2 . LEU A 1 145 ? 2.606   -6.068  4.897   1.00 89.07 145 A 1 
ATOM 1083 N N   . LEU A 1 146 ? -2.187  -3.695  4.097   1.00 92.75 146 A 1 
ATOM 1084 C CA  . LEU A 1 146 ? -2.453  -2.651  3.109   1.00 92.07 146 A 1 
ATOM 1085 C C   . LEU A 1 146 ? -1.416  -1.541  3.235   1.00 91.67 146 A 1 
ATOM 1086 O O   . LEU A 1 146 ? -1.402  -0.804  4.224   1.00 89.67 146 A 1 
ATOM 1087 C CB  . LEU A 1 146 ? -3.875  -2.116  3.306   1.00 90.60 146 A 1 
ATOM 1088 C CG  . LEU A 1 146 ? -4.965  -3.090  2.853   1.00 84.79 146 A 1 
ATOM 1089 C CD1 . LEU A 1 146 ? -6.324  -2.569  3.317   1.00 80.62 146 A 1 
ATOM 1090 C CD2 . LEU A 1 146 ? -4.972  -3.229  1.332   1.00 81.57 146 A 1 
ATOM 1091 N N   . VAL A 1 147 ? -0.542  -1.421  2.242   1.00 90.63 147 A 1 
ATOM 1092 C CA  . VAL A 1 147 ? 0.591   -0.490  2.238   1.00 89.56 147 A 1 
ATOM 1093 C C   . VAL A 1 147 ? 0.679   0.250   0.901   1.00 88.19 147 A 1 
ATOM 1094 O O   . VAL A 1 147 ? 1.199   -0.252  -0.092  1.00 84.18 147 A 1 
ATOM 1095 C CB  . VAL A 1 147 ? 1.907   -1.197  2.615   1.00 88.24 147 A 1 
ATOM 1096 C CG1 . VAL A 1 147 ? 1.937   -1.504  4.115   1.00 82.67 147 A 1 
ATOM 1097 C CG2 . VAL A 1 147 ? 2.160   -2.509  1.865   1.00 84.04 147 A 1 
ATOM 1098 N N   . SER A 1 148 ? 0.135   1.467   0.883   1.00 86.01 148 A 1 
ATOM 1099 C CA  . SER A 1 148 ? 0.078   2.327   -0.301  1.00 84.54 148 A 1 
ATOM 1100 C C   . SER A 1 148 ? 0.728   3.688   -0.035  1.00 84.62 148 A 1 
ATOM 1101 O O   . SER A 1 148 ? 1.319   3.906   1.033   1.00 81.29 148 A 1 
ATOM 1102 C CB  . SER A 1 148 ? -1.380  2.456   -0.769  1.00 81.12 148 A 1 
ATOM 1103 O OG  . SER A 1 148 ? -2.119  3.289   0.105   1.00 75.73 148 A 1 
ATOM 1104 N N   . GLY A 1 149 ? 0.629   4.613   -0.994  1.00 81.49 149 A 1 
ATOM 1105 C CA  . GLY A 1 149 ? 1.056   6.004   -0.821  1.00 80.58 149 A 1 
ATOM 1106 C C   . GLY A 1 149 ? 0.442   6.652   0.414   1.00 81.96 149 A 1 
ATOM 1107 O O   . GLY A 1 149 ? 1.173   7.163   1.254   1.00 78.48 149 A 1 
ATOM 1108 N N   . GLY A 1 150 ? -0.883  6.547   0.578   1.00 81.34 150 A 1 
ATOM 1109 C CA  . GLY A 1 150 ? -1.645  7.218   1.639   1.00 80.37 150 A 1 
ATOM 1110 C C   . GLY A 1 150 ? -2.101  6.336   2.805   1.00 81.93 150 A 1 
ATOM 1111 O O   . GLY A 1 150 ? -2.736  6.845   3.725   1.00 78.69 150 A 1 
ATOM 1112 N N   . HIS A 1 151 ? -1.837  5.022   2.789   1.00 84.22 151 A 1 
ATOM 1113 C CA  . HIS A 1 151 ? -2.362  4.093   3.790   1.00 85.68 151 A 1 
ATOM 1114 C C   . HIS A 1 151 ? -1.312  3.078   4.249   1.00 87.86 151 A 1 
ATOM 1115 O O   . HIS A 1 151 ? -0.575  2.505   3.457   1.00 86.24 151 A 1 
ATOM 1116 C CB  . HIS A 1 151 ? -3.612  3.376   3.254   1.00 82.87 151 A 1 
ATOM 1117 C CG  . HIS A 1 151 ? -4.722  4.317   2.840   1.00 79.14 151 A 1 
ATOM 1118 N ND1 . HIS A 1 151 ? -4.853  4.931   1.618   1.00 70.33 151 A 1 
ATOM 1119 C CD2 . HIS A 1 151 ? -5.765  4.756   3.613   1.00 68.68 151 A 1 
ATOM 1120 C CE1 . HIS A 1 151 ? -5.938  5.722   1.656   1.00 67.89 151 A 1 
ATOM 1121 N NE2 . HIS A 1 151 ? -6.533  5.646   2.856   1.00 67.62 151 A 1 
ATOM 1122 N N   . SER A 1 152 ? -1.285  2.822   5.559   1.00 88.57 152 A 1 
ATOM 1123 C CA  . SER A 1 152 ? -0.589  1.685   6.163   1.00 90.06 152 A 1 
ATOM 1124 C C   . SER A 1 152 ? -1.520  1.081   7.197   1.00 90.28 152 A 1 
ATOM 1125 O O   . SER A 1 152 ? -1.726  1.668   8.258   1.00 88.70 152 A 1 
ATOM 1126 C CB  . SER A 1 152 ? 0.729   2.107   6.807   1.00 89.94 152 A 1 
ATOM 1127 O OG  . SER A 1 152 ? 1.552   2.742   5.859   1.00 85.98 152 A 1 
ATOM 1128 N N   . ILE A 1 153 ? -2.128  -0.053  6.861   1.00 91.68 153 A 1 
ATOM 1129 C CA  . ILE A 1 153 ? -3.184  -0.684  7.654   1.00 91.93 153 A 1 
ATOM 1130 C C   . ILE A 1 153 ? -2.871  -2.169  7.805   1.00 93.02 153 A 1 
ATOM 1131 O O   . ILE A 1 153 ? -2.570  -2.852  6.832   1.00 93.03 153 A 1 
ATOM 1132 C CB  . ILE A 1 153 ? -4.579  -0.457  7.013   1.00 90.52 153 A 1 
ATOM 1133 C CG1 . ILE A 1 153 ? -4.908  1.048   6.885   1.00 87.42 153 A 1 
ATOM 1134 C CG2 . ILE A 1 153 ? -5.676  -1.180  7.814   1.00 87.80 153 A 1 
ATOM 1135 C CD1 . ILE A 1 153 ? -6.175  1.358   6.075   1.00 81.71 153 A 1 
ATOM 1136 N N   . ILE A 1 154 ? -2.999  -2.673  9.023   1.00 92.46 154 A 1 
ATOM 1137 C CA  . ILE A 1 154 ? -3.043  -4.101  9.329   1.00 92.66 154 A 1 
ATOM 1138 C C   . ILE A 1 154 ? -4.475  -4.425  9.734   1.00 91.67 154 A 1 
ATOM 1139 O O   . ILE A 1 154 ? -5.035  -3.790  10.629  1.00 90.43 154 A 1 
ATOM 1140 C CB  . ILE A 1 154 ? -2.012  -4.476  10.407  1.00 93.19 154 A 1 
ATOM 1141 C CG1 . ILE A 1 154 ? -0.586  -4.176  9.889   1.00 92.20 154 A 1 
ATOM 1142 C CG2 . ILE A 1 154 ? -2.145  -5.965  10.784  1.00 91.91 154 A 1 
ATOM 1143 C CD1 . ILE A 1 154 ? 0.481   -4.228  10.977  1.00 88.22 154 A 1 
ATOM 1144 N N   . CYS A 1 155 ? -5.084  -5.399  9.078   1.00 91.71 155 A 1 
ATOM 1145 C CA  . CYS A 1 155 ? -6.464  -5.780  9.335   1.00 91.35 155 A 1 
ATOM 1146 C C   . CYS A 1 155 ? -6.648  -7.297  9.349   1.00 92.03 155 A 1 
ATOM 1147 O O   . CYS A 1 155 ? -5.892  -8.041  8.731   1.00 92.49 155 A 1 
ATOM 1148 C CB  . CYS A 1 155 ? -7.386  -5.077  8.329   1.00 90.78 155 A 1 
ATOM 1149 S SG  . CYS A 1 155 ? -6.991  -5.531  6.615   1.00 90.36 155 A 1 
ATOM 1150 N N   . ARG A 1 156 ? -7.669  -7.759  10.053  1.00 90.91 156 A 1 
ATOM 1151 C CA  . ARG A 1 156 ? -8.225  -9.099  9.904   1.00 91.16 156 A 1 
ATOM 1152 C C   . ARG A 1 156 ? -9.273  -9.053  8.801   1.00 90.68 156 A 1 
ATOM 1153 O O   . ARG A 1 156 ? -10.096 -8.145  8.798   1.00 90.27 156 A 1 
ATOM 1154 C CB  . ARG A 1 156 ? -8.796  -9.554  11.246  1.00 92.02 156 A 1 
ATOM 1155 C CG  . ARG A 1 156 ? -9.455  -10.921 11.152  1.00 92.57 156 A 1 
ATOM 1156 C CD  . ARG A 1 156 ? -10.022 -11.325 12.506  1.00 90.84 156 A 1 
ATOM 1157 N NE  . ARG A 1 156 ? -10.815 -12.542 12.367  1.00 87.72 156 A 1 
ATOM 1158 C CZ  . ARG A 1 156 ? -10.735 -13.651 13.059  1.00 86.23 156 A 1 
ATOM 1159 N NH1 . ARG A 1 156 ? -9.930  -13.789 14.086  1.00 81.14 156 A 1 
ATOM 1160 N NH2 . ARG A 1 156 ? -11.486 -14.653 12.706  1.00 82.79 156 A 1 
ATOM 1161 N N   . VAL A 1 157 ? -9.241  -10.017 7.900   1.00 91.75 157 A 1 
ATOM 1162 C CA  . VAL A 1 157 ? -10.155 -10.120 6.762   1.00 92.13 157 A 1 
ATOM 1163 C C   . VAL A 1 157 ? -10.923 -11.427 6.885   1.00 92.64 157 A 1 
ATOM 1164 O O   . VAL A 1 157 ? -10.346 -12.500 6.721   1.00 92.57 157 A 1 
ATOM 1165 C CB  . VAL A 1 157 ? -9.382  -10.041 5.435   1.00 92.20 157 A 1 
ATOM 1166 C CG1 . VAL A 1 157 ? -10.352 -9.904  4.263   1.00 90.78 157 A 1 
ATOM 1167 C CG2 . VAL A 1 157 ? -8.420  -8.846  5.394   1.00 90.39 157 A 1 
ATOM 1168 N N   . ASP A 1 158 ? -12.207 -11.342 7.212   1.00 91.34 158 A 1 
ATOM 1169 C CA  . ASP A 1 158 ? -13.086 -12.500 7.418   1.00 90.65 158 A 1 
ATOM 1170 C C   . ASP A 1 158 ? -13.889 -12.858 6.154   1.00 90.57 158 A 1 
ATOM 1171 O O   . ASP A 1 158 ? -14.246 -14.015 5.970   1.00 89.42 158 A 1 
ATOM 1172 C CB  . ASP A 1 158 ? -13.999 -12.247 8.631   1.00 90.54 158 A 1 
ATOM 1173 C CG  . ASP A 1 158 ? -13.238 -12.201 9.965   1.00 89.72 158 A 1 
ATOM 1174 O OD1 . ASP A 1 158 ? -12.746 -13.260 10.434  1.00 85.40 158 A 1 
ATOM 1175 O OD2 . ASP A 1 158 ? -13.134 -11.116 10.580  1.00 85.86 158 A 1 
ATOM 1176 N N   . ASP A 1 159 ? -14.124 -11.888 5.269   1.00 91.44 159 A 1 
ATOM 1177 C CA  . ASP A 1 159 ? -14.655 -12.061 3.906   1.00 91.30 159 A 1 
ATOM 1178 C C   . ASP A 1 159 ? -14.225 -10.877 3.020   1.00 90.67 159 A 1 
ATOM 1179 O O   . ASP A 1 159 ? -13.609 -9.927  3.504   1.00 89.41 159 A 1 
ATOM 1180 C CB  . ASP A 1 159 ? -16.194 -12.213 3.943   1.00 91.16 159 A 1 
ATOM 1181 C CG  . ASP A 1 159 ? -16.791 -12.933 2.722   1.00 90.10 159 A 1 
ATOM 1182 O OD1 . ASP A 1 159 ? -16.076 -13.113 1.708   1.00 86.35 159 A 1 
ATOM 1183 O OD2 . ASP A 1 159 ? -17.979 -13.310 2.791   1.00 85.85 159 A 1 
ATOM 1184 N N   . PHE A 1 160 ? -14.541 -10.893 1.718   1.00 91.98 160 A 1 
ATOM 1185 C CA  . PHE A 1 160 ? -14.127 -9.850  0.767   1.00 91.24 160 A 1 
ATOM 1186 C C   . PHE A 1 160 ? -14.640 -8.439  1.109   1.00 90.68 160 A 1 
ATOM 1187 O O   . PHE A 1 160 ? -14.052 -7.460  0.657   1.00 89.08 160 A 1 
ATOM 1188 C CB  . PHE A 1 160 ? -14.548 -10.249 -0.651  1.00 91.05 160 A 1 
ATOM 1189 C CG  . PHE A 1 160 ? -16.026 -10.107 -0.948  1.00 91.66 160 A 1 
ATOM 1190 C CD1 . PHE A 1 160 ? -16.890 -11.207 -0.795  1.00 90.11 160 A 1 
ATOM 1191 C CD2 . PHE A 1 160 ? -16.536 -8.874  -1.393  1.00 91.14 160 A 1 
ATOM 1192 C CE1 . PHE A 1 160 ? -18.256 -11.072 -1.094  1.00 89.81 160 A 1 
ATOM 1193 C CE2 . PHE A 1 160 ? -17.903 -8.742  -1.690  1.00 90.01 160 A 1 
ATOM 1194 C CZ  . PHE A 1 160 ? -18.761 -9.842  -1.545  1.00 90.94 160 A 1 
ATOM 1195 N N   . ASP A 1 161 ? -15.709 -8.334  1.892   1.00 90.55 161 A 1 
ATOM 1196 C CA  . ASP A 1 161 ? -16.339 -7.094  2.357   1.00 89.12 161 A 1 
ATOM 1197 C C   . ASP A 1 161 ? -16.422 -6.989  3.888   1.00 87.95 161 A 1 
ATOM 1198 O O   . ASP A 1 161 ? -17.011 -6.041  4.407   1.00 85.47 161 A 1 
ATOM 1199 C CB  . ASP A 1 161 ? -17.720 -6.946  1.709   1.00 88.36 161 A 1 
ATOM 1200 C CG  . ASP A 1 161 ? -18.712 -8.060  2.053   1.00 89.12 161 A 1 
ATOM 1201 O OD1 . ASP A 1 161 ? -18.324 -9.096  2.636   1.00 87.08 161 A 1 
ATOM 1202 O OD2 . ASP A 1 161 ? -19.884 -7.920  1.624   1.00 86.99 161 A 1 
ATOM 1203 N N   . ASN A 1 162 ? -15.807 -7.918  4.611   1.00 88.80 162 A 1 
ATOM 1204 C CA  . ASN A 1 162 ? -15.793 -7.930  6.067   1.00 88.79 162 A 1 
ATOM 1205 C C   . ASN A 1 162 ? -14.357 -7.854  6.599   1.00 89.29 162 A 1 
ATOM 1206 O O   . ASN A 1 162 ? -13.642 -8.859  6.670   1.00 88.67 162 A 1 
ATOM 1207 C CB  . ASN A 1 162 ? -16.552 -9.163  6.567   1.00 87.53 162 A 1 
ATOM 1208 C CG  . ASN A 1 162 ? -16.679 -9.178  8.081   1.00 86.64 162 A 1 
ATOM 1209 O OD1 . ASN A 1 162 ? -16.452 -8.199  8.779   1.00 82.49 162 A 1 
ATOM 1210 N ND2 . ASN A 1 162 ? -17.065 -10.295 8.639   1.00 81.12 162 A 1 
ATOM 1211 N N   . ILE A 1 163 ? -13.943 -6.650  7.004   1.00 89.14 163 A 1 
ATOM 1212 C CA  . ILE A 1 163 ? -12.625 -6.385  7.574   1.00 88.53 163 A 1 
ATOM 1213 C C   . ILE A 1 163 ? -12.716 -5.731  8.955   1.00 87.77 163 A 1 
ATOM 1214 O O   . ILE A 1 163 ? -13.563 -4.880  9.228   1.00 86.23 163 A 1 
ATOM 1215 C CB  . ILE A 1 163 ? -11.713 -5.593  6.615   1.00 87.45 163 A 1 
ATOM 1216 C CG1 . ILE A 1 163 ? -12.170 -4.130  6.410   1.00 79.24 163 A 1 
ATOM 1217 C CG2 . ILE A 1 163 ? -11.584 -6.328  5.274   1.00 77.96 163 A 1 
ATOM 1218 C CD1 . ILE A 1 163 ? -11.099 -3.257  5.735   1.00 74.33 163 A 1 
ATOM 1219 N N   . THR A 1 164 ? -11.779 -6.088  9.821   1.00 88.45 164 A 1 
ATOM 1220 C CA  . THR A 1 164 ? -11.551 -5.434  11.112  1.00 87.82 164 A 1 
ATOM 1221 C C   . THR A 1 164 ? -10.153 -4.837  11.125  1.00 88.21 164 A 1 
ATOM 1222 O O   . THR A 1 164 ? -9.166  -5.563  11.030  1.00 87.63 164 A 1 
ATOM 1223 C CB  . THR A 1 164 ? -11.732 -6.423  12.269  1.00 87.10 164 A 1 
ATOM 1224 O OG1 . THR A 1 164 ? -13.041 -6.940  12.254  1.00 84.67 164 A 1 
ATOM 1225 C CG2 . THR A 1 164 ? -11.538 -5.759  13.633  1.00 84.47 164 A 1 
ATOM 1226 N N   . VAL A 1 165 ? -10.047 -3.515  11.257  1.00 89.39 165 A 1 
ATOM 1227 C CA  . VAL A 1 165 ? -8.749  -2.834  11.371  1.00 88.76 165 A 1 
ATOM 1228 C C   . VAL A 1 165 ? -8.144  -3.129  12.739  1.00 88.70 165 A 1 
ATOM 1229 O O   . VAL A 1 165 ? -8.768  -2.868  13.763  1.00 87.68 165 A 1 
ATOM 1230 C CB  . VAL A 1 165 ? -8.881  -1.326  11.119  1.00 87.39 165 A 1 
ATOM 1231 C CG1 . VAL A 1 165 ? -7.535  -0.603  11.267  1.00 85.00 165 A 1 
ATOM 1232 C CG2 . VAL A 1 165 ? -9.397  -1.084  9.695   1.00 85.07 165 A 1 
ATOM 1233 N N   . LEU A 1 166 ? -6.931  -3.663  12.735  1.00 88.78 166 A 1 
ATOM 1234 C CA  . LEU A 1 166 ? -6.170  -4.003  13.933  1.00 88.13 166 A 1 
ATOM 1235 C C   . LEU A 1 166 ? -5.173  -2.899  14.295  1.00 87.41 166 A 1 
ATOM 1236 O O   . LEU A 1 166 ? -4.993  -2.594  15.471  1.00 86.04 166 A 1 
ATOM 1237 C CB  . LEU A 1 166 ? -5.443  -5.341  13.711  1.00 89.03 166 A 1 
ATOM 1238 C CG  . LEU A 1 166 ? -6.339  -6.542  13.352  1.00 88.72 166 A 1 
ATOM 1239 C CD1 . LEU A 1 166 ? -5.459  -7.786  13.206  1.00 86.70 166 A 1 
ATOM 1240 C CD2 . LEU A 1 166 ? -7.400  -6.824  14.415  1.00 86.90 166 A 1 
ATOM 1241 N N   . GLY A 1 167 ? -4.542  -2.288  13.286  1.00 89.24 167 A 1 
ATOM 1242 C CA  . GLY A 1 167 ? -3.605  -1.185  13.459  1.00 88.98 167 A 1 
ATOM 1243 C C   . GLY A 1 167 ? -3.470  -0.355  12.189  1.00 89.32 167 A 1 
ATOM 1244 O O   . GLY A 1 167 ? -3.769  -0.831  11.092  1.00 88.44 167 A 1 
ATOM 1245 N N   . ALA A 1 168 ? -3.017  0.887   12.344  1.00 89.01 168 A 1 
ATOM 1246 C CA  . ALA A 1 168 ? -2.821  1.816   11.240  1.00 88.91 168 A 1 
ATOM 1247 C C   . ALA A 1 168 ? -1.658  2.780   11.515  1.00 89.57 168 A 1 
ATOM 1248 O O   . ALA A 1 168 ? -1.144  2.858   12.633  1.00 88.00 168 A 1 
ATOM 1249 C CB  . ALA A 1 168 ? -4.142  2.563   10.993  1.00 87.22 168 A 1 
ATOM 1250 N N   . SER A 1 169 ? -1.246  3.547   10.489  1.00 88.32 169 A 1 
ATOM 1251 C CA  . SER A 1 169 ? -0.325  4.663   10.710  1.00 87.27 169 A 1 
ATOM 1252 C C   . SER A 1 169 ? -0.970  5.732   11.598  1.00 85.86 169 A 1 
ATOM 1253 O O   . SER A 1 169 ? -2.098  6.161   11.360  1.00 83.82 169 A 1 
ATOM 1254 C CB  . SER A 1 169 ? 0.158   5.268   9.393   1.00 86.48 169 A 1 
ATOM 1255 O OG  . SER A 1 169 ? -0.933  5.632   8.567   1.00 79.80 169 A 1 
ATOM 1256 N N   . ILE A 1 170 ? -0.229  6.187   12.618  1.00 87.31 170 A 1 
ATOM 1257 C CA  . ILE A 1 170 ? -0.653  7.283   13.505  1.00 85.93 170 A 1 
ATOM 1258 C C   . ILE A 1 170 ? -0.192  8.659   13.014  1.00 84.57 170 A 1 
ATOM 1259 O O   . ILE A 1 170 ? -0.595  9.679   13.567  1.00 79.92 170 A 1 
ATOM 1260 C CB  . ILE A 1 170 ? -0.200  7.023   14.954  1.00 84.34 170 A 1 
ATOM 1261 C CG1 . ILE A 1 170 ? 1.341   6.984   15.071  1.00 80.10 170 A 1 
ATOM 1262 C CG2 . ILE A 1 170 ? -0.843  5.727   15.484  1.00 78.22 170 A 1 
ATOM 1263 C CD1 . ILE A 1 170 ? 1.844   7.033   16.511  1.00 74.31 170 A 1 
ATOM 1264 N N   . ASP A 1 171 ? 0.675   8.677   11.998  1.00 85.24 171 A 1 
ATOM 1265 C CA  . ASP A 1 171 ? 1.210   9.859   11.325  1.00 84.75 171 A 1 
ATOM 1266 C C   . ASP A 1 171 ? 1.236   9.631   9.803   1.00 84.33 171 A 1 
ATOM 1267 O O   . ASP A 1 171 ? 0.184   9.308   9.237   1.00 80.64 171 A 1 
ATOM 1268 C CB  . ASP A 1 171 ? 2.562   10.250  11.955  1.00 82.62 171 A 1 
ATOM 1269 C CG  . ASP A 1 171 ? 3.609   9.140   12.074  1.00 83.08 171 A 1 
ATOM 1270 O OD1 . ASP A 1 171 ? 3.717   8.256   11.199  1.00 79.93 171 A 1 
ATOM 1271 O OD2 . ASP A 1 171 ? 4.392   9.197   13.039  1.00 80.75 171 A 1 
ATOM 1272 N N   . ASP A 1 172 ? 2.375   9.804   9.130   1.00 84.86 172 A 1 
ATOM 1273 C CA  . ASP A 1 172 ? 2.531   9.528   7.701   1.00 86.17 172 A 1 
ATOM 1274 C C   . ASP A 1 172 ? 2.321   8.031   7.406   1.00 87.69 172 A 1 
ATOM 1275 O O   . ASP A 1 172 ? 2.756   7.167   8.169   1.00 86.57 172 A 1 
ATOM 1276 C CB  . ASP A 1 172 ? 3.927   9.960   7.211   1.00 83.67 172 A 1 
ATOM 1277 C CG  . ASP A 1 172 ? 4.286   11.447  7.343   1.00 80.37 172 A 1 
ATOM 1278 O OD1 . ASP A 1 172 ? 3.432   12.356  7.316   1.00 76.75 172 A 1 
ATOM 1279 O OD2 . ASP A 1 172 ? 5.499   11.776  7.392   1.00 75.94 172 A 1 
ATOM 1280 N N   . ALA A 1 173 ? 1.706   7.707   6.267   1.00 86.00 173 A 1 
ATOM 1281 C CA  . ALA A 1 173 ? 1.737   6.353   5.734   1.00 87.23 173 A 1 
ATOM 1282 C C   . ALA A 1 173 ? 3.149   5.986   5.244   1.00 89.02 173 A 1 
ATOM 1283 O O   . ALA A 1 173 ? 3.992   6.853   4.988   1.00 88.92 173 A 1 
ATOM 1284 C CB  . ALA A 1 173 ? 0.690   6.227   4.624   1.00 85.01 173 A 1 
ATOM 1285 N N   . VAL A 1 174 ? 3.433   4.691   5.095   1.00 89.26 174 A 1 
ATOM 1286 C CA  . VAL A 1 174 ? 4.756   4.228   4.649   1.00 90.49 174 A 1 
ATOM 1287 C C   . VAL A 1 174 ? 5.139   4.824   3.292   1.00 91.16 174 A 1 
ATOM 1288 O O   . VAL A 1 174 ? 6.244   5.348   3.166   1.00 90.84 174 A 1 
ATOM 1289 C CB  . VAL A 1 174 ? 4.850   2.695   4.673   1.00 89.95 174 A 1 
ATOM 1290 C CG1 . VAL A 1 174 ? 3.878   1.991   3.727   1.00 84.67 174 A 1 
ATOM 1291 C CG2 . VAL A 1 174 ? 6.274   2.210   4.394   1.00 84.71 174 A 1 
ATOM 1292 N N   . GLY A 1 175 ? 4.226   4.842   2.317   1.00 88.32 175 A 1 
ATOM 1293 C CA  . GLY A 1 175 ? 4.487   5.435   1.002   1.00 88.12 175 A 1 
ATOM 1294 C C   . GLY A 1 175 ? 4.778   6.936   1.067   1.00 89.24 175 A 1 
ATOM 1295 O O   . GLY A 1 175 ? 5.749   7.395   0.471   1.00 88.71 175 A 1 
ATOM 1296 N N   . GLU A 1 176 ? 4.045   7.690   1.890   1.00 88.12 176 A 1 
ATOM 1297 C CA  . GLU A 1 176 ? 4.311   9.117   2.119   1.00 88.02 176 A 1 
ATOM 1298 C C   . GLU A 1 176 ? 5.693   9.359   2.739   1.00 89.09 176 A 1 
ATOM 1299 O O   . GLU A 1 176 ? 6.367   10.336  2.408   1.00 88.86 176 A 1 
ATOM 1300 C CB  . GLU A 1 176 ? 3.277   9.721   3.075   1.00 85.69 176 A 1 
ATOM 1301 C CG  . GLU A 1 176 ? 1.862   9.842   2.512   1.00 74.91 176 A 1 
ATOM 1302 C CD  . GLU A 1 176 ? 0.917   10.542  3.500   1.00 72.91 176 A 1 
ATOM 1303 O OE1 . GLU A 1 176 ? -0.313  10.443  3.307   1.00 64.14 176 A 1 
ATOM 1304 O OE2 . GLU A 1 176 ? 1.423   11.214  4.432   1.00 65.21 176 A 1 
ATOM 1305 N N   . ALA A 1 177 ? 6.138   8.490   3.657   1.00 89.69 177 A 1 
ATOM 1306 C CA  . ALA A 1 177 ? 7.468   8.586   4.245   1.00 90.38 177 A 1 
ATOM 1307 C C   . ALA A 1 177 ? 8.561   8.356   3.190   1.00 91.23 177 A 1 
ATOM 1308 O O   . ALA A 1 177 ? 9.549   9.092   3.164   1.00 91.37 177 A 1 
ATOM 1309 C CB  . ALA A 1 177 ? 7.567   7.605   5.417   1.00 90.85 177 A 1 
ATOM 1310 N N   . PHE A 1 178 ? 8.357   7.382   2.292   1.00 91.43 178 A 1 
ATOM 1311 C CA  . PHE A 1 178 ? 9.256   7.134   1.160   1.00 91.71 178 A 1 
ATOM 1312 C C   . PHE A 1 178 ? 9.305   8.340   0.209   1.00 91.53 178 A 1 
ATOM 1313 O O   . PHE A 1 178 ? 10.399  8.819   -0.093  1.00 90.42 178 A 1 
ATOM 1314 C CB  . PHE A 1 178 ? 8.834   5.852   0.421   1.00 91.33 178 A 1 
ATOM 1315 C CG  . PHE A 1 178 ? 9.390   4.559   0.990   1.00 90.83 178 A 1 
ATOM 1316 C CD1 . PHE A 1 178 ? 10.272  3.777   0.222   1.00 85.14 178 A 1 
ATOM 1317 C CD2 . PHE A 1 178 ? 9.011   4.106   2.263   1.00 85.12 178 A 1 
ATOM 1318 C CE1 . PHE A 1 178 ? 10.761  2.556   0.723   1.00 83.44 178 A 1 
ATOM 1319 C CE2 . PHE A 1 178 ? 9.503   2.891   2.768   1.00 82.96 178 A 1 
ATOM 1320 C CZ  . PHE A 1 178 ? 10.375  2.111   1.996   1.00 85.71 178 A 1 
ATOM 1321 N N   . ASP A 1 179 ? 8.162   8.895   -0.171  1.00 89.79 179 A 1 
ATOM 1322 C CA  . ASP A 1 179 ? 8.089   10.061  -1.057  1.00 89.10 179 A 1 
ATOM 1323 C C   . ASP A 1 179 ? 8.762   11.296  -0.447  1.00 89.30 179 A 1 
ATOM 1324 O O   . ASP A 1 179 ? 9.541   11.984  -1.113  1.00 88.91 179 A 1 
ATOM 1325 C CB  . ASP A 1 179 ? 6.623   10.383  -1.393  1.00 87.71 179 A 1 
ATOM 1326 C CG  . ASP A 1 179 ? 5.994   9.402   -2.384  1.00 84.94 179 A 1 
ATOM 1327 O OD1 . ASP A 1 179 ? 6.763   8.747   -3.121  1.00 81.84 179 A 1 
ATOM 1328 O OD2 . ASP A 1 179 ? 4.751   9.369   -2.429  1.00 80.30 179 A 1 
ATOM 1329 N N   . LYS A 1 180 ? 8.539   11.566  0.841   1.00 89.25 180 A 1 
ATOM 1330 C CA  . LYS A 1 180 ? 9.140   12.713  1.541   1.00 88.42 180 A 1 
ATOM 1331 C C   . LYS A 1 180 ? 10.664  12.601  1.626   1.00 89.00 180 A 1 
ATOM 1332 O O   . LYS A 1 180 ? 11.354  13.594  1.400   1.00 88.92 180 A 1 
ATOM 1333 C CB  . LYS A 1 180 ? 8.501   12.864  2.935   1.00 87.09 180 A 1 
ATOM 1334 C CG  . LYS A 1 180 ? 7.071   13.434  2.849   1.00 81.30 180 A 1 
ATOM 1335 C CD  . LYS A 1 180 ? 6.306   13.315  4.179   1.00 75.13 180 A 1 
ATOM 1336 C CE  . LYS A 1 180 ? 4.858   13.786  3.994   1.00 69.36 180 A 1 
ATOM 1337 N NZ  . LYS A 1 180 ? 3.980   13.515  5.155   1.00 62.21 180 A 1 
ATOM 1338 N N   . VAL A 1 181 ? 11.200  11.411  1.913   1.00 89.81 181 A 1 
ATOM 1339 C CA  . VAL A 1 181 ? 12.653  11.177  1.948   1.00 90.31 181 A 1 
ATOM 1340 C C   . VAL A 1 181 ? 13.252  11.270  0.544   1.00 90.47 181 A 1 
ATOM 1341 O O   . VAL A 1 181 ? 14.250  11.966  0.354   1.00 89.92 181 A 1 
ATOM 1342 C CB  . VAL A 1 181 ? 12.979  9.836   2.634   1.00 91.08 181 A 1 
ATOM 1343 C CG1 . VAL A 1 181 ? 14.461  9.450   2.504   1.00 87.18 181 A 1 
ATOM 1344 C CG2 . VAL A 1 181 ? 12.665  9.932   4.134   1.00 86.62 181 A 1 
ATOM 1345 N N   . ALA A 1 182 ? 12.621  10.640  -0.452  1.00 89.86 182 A 1 
ATOM 1346 C CA  . ALA A 1 182 ? 13.086  10.692  -1.834  1.00 88.52 182 A 1 
ATOM 1347 C C   . ALA A 1 182 ? 13.095  12.124  -2.386  1.00 87.69 182 A 1 
ATOM 1348 O O   . ALA A 1 182 ? 14.079  12.535  -2.997  1.00 86.99 182 A 1 
ATOM 1349 C CB  . ALA A 1 182 ? 12.201  9.776   -2.683  1.00 88.72 182 A 1 
ATOM 1350 N N   . LYS A 1 183 ? 12.058  12.905  -2.105  1.00 86.64 183 A 1 
ATOM 1351 C CA  . LYS A 1 183 ? 11.971  14.329  -2.461  1.00 84.56 183 A 1 
ATOM 1352 C C   . LYS A 1 183 ? 13.089  15.151  -1.821  1.00 84.26 183 A 1 
ATOM 1353 O O   . LYS A 1 183 ? 13.700  15.970  -2.498  1.00 83.70 183 A 1 
ATOM 1354 C CB  . LYS A 1 183 ? 10.584  14.854  -2.068  1.00 82.19 183 A 1 
ATOM 1355 C CG  . LYS A 1 183 ? 10.409  16.342  -2.397  1.00 74.22 183 A 1 
ATOM 1356 C CD  . LYS A 1 183 ? 8.950   16.763  -2.223  1.00 70.99 183 A 1 
ATOM 1357 C CE  . LYS A 1 183 ? 8.764   18.206  -2.705  1.00 62.26 183 A 1 
ATOM 1358 N NZ  . LYS A 1 183 ? 7.338   18.495  -2.998  1.00 56.11 183 A 1 
ATOM 1359 N N   . TYR A 1 184 ? 13.361  14.944  -0.536  1.00 88.59 184 A 1 
ATOM 1360 C CA  . TYR A 1 184 ? 14.391  15.700  0.180   1.00 88.05 184 A 1 
ATOM 1361 C C   . TYR A 1 184 ? 15.796  15.483  -0.401  1.00 87.73 184 A 1 
ATOM 1362 O O   . TYR A 1 184 ? 16.552  16.438  -0.566  1.00 85.92 184 A 1 
ATOM 1363 C CB  . TYR A 1 184 ? 14.343  15.332  1.662   1.00 88.80 184 A 1 
ATOM 1364 C CG  . TYR A 1 184 ? 15.370  16.079  2.488   1.00 88.22 184 A 1 
ATOM 1365 C CD1 . TYR A 1 184 ? 16.616  15.486  2.774   1.00 84.86 184 A 1 
ATOM 1366 C CD2 . TYR A 1 184 ? 15.096  17.385  2.940   1.00 85.44 184 A 1 
ATOM 1367 C CE1 . TYR A 1 184 ? 17.579  16.191  3.520   1.00 84.76 184 A 1 
ATOM 1368 C CE2 . TYR A 1 184 ? 16.056  18.093  3.688   1.00 84.29 184 A 1 
ATOM 1369 C CZ  . TYR A 1 184 ? 17.296  17.495  3.980   1.00 85.59 184 A 1 
ATOM 1370 O OH  . TYR A 1 184 ? 18.227  18.170  4.709   1.00 83.79 184 A 1 
ATOM 1371 N N   . TYR A 1 185 ? 16.135  14.234  -0.745  1.00 89.14 185 A 1 
ATOM 1372 C CA  . TYR A 1 185 ? 17.448  13.875  -1.296  1.00 88.85 185 A 1 
ATOM 1373 C C   . TYR A 1 185 ? 17.523  13.914  -2.828  1.00 88.30 185 A 1 
ATOM 1374 O O   . TYR A 1 185 ? 18.595  13.688  -3.381  1.00 84.86 185 A 1 
ATOM 1375 C CB  . TYR A 1 185 ? 17.859  12.511  -0.742  1.00 89.68 185 A 1 
ATOM 1376 C CG  . TYR A 1 185 ? 18.271  12.556  0.713   1.00 90.07 185 A 1 
ATOM 1377 C CD1 . TYR A 1 185 ? 19.493  13.157  1.062   1.00 87.20 185 A 1 
ATOM 1378 C CD2 . TYR A 1 185 ? 17.448  12.012  1.715   1.00 87.70 185 A 1 
ATOM 1379 C CE1 . TYR A 1 185 ? 19.884  13.234  2.407   1.00 87.03 185 A 1 
ATOM 1380 C CE2 . TYR A 1 185 ? 17.834  12.087  3.066   1.00 87.21 185 A 1 
ATOM 1381 C CZ  . TYR A 1 185 ? 19.051  12.706  3.414   1.00 88.88 185 A 1 
ATOM 1382 O OH  . TYR A 1 185 ? 19.417  12.809  4.715   1.00 87.56 185 A 1 
ATOM 1383 N N   . GLY A 1 186 ? 16.413  14.184  -3.523  1.00 86.62 186 A 1 
ATOM 1384 C CA  . GLY A 1 186 ? 16.368  14.188  -4.987  1.00 85.72 186 A 1 
ATOM 1385 C C   . GLY A 1 186 ? 16.523  12.795  -5.618  1.00 86.75 186 A 1 
ATOM 1386 O O   . GLY A 1 186 ? 17.081  12.681  -6.705  1.00 84.37 186 A 1 
ATOM 1387 N N   . PHE A 1 187 ? 16.052  11.729  -4.959  1.00 85.90 187 A 1 
ATOM 1388 C CA  . PHE A 1 187 ? 16.145  10.355  -5.480  1.00 86.52 187 A 1 
ATOM 1389 C C   . PHE A 1 187 ? 15.202  10.088  -6.661  1.00 86.85 187 A 1 
ATOM 1390 O O   . PHE A 1 187 ? 15.450  9.176   -7.450  1.00 83.35 187 A 1 
ATOM 1391 C CB  . PHE A 1 187 ? 15.877  9.347   -4.351  1.00 86.19 187 A 1 
ATOM 1392 C CG  . PHE A 1 187 ? 16.826  9.362   -3.164  1.00 87.30 187 A 1 
ATOM 1393 C CD1 . PHE A 1 187 ? 18.114  9.921   -3.247  1.00 83.78 187 A 1 
ATOM 1394 C CD2 . PHE A 1 187 ? 16.418  8.752   -1.960  1.00 82.71 187 A 1 
ATOM 1395 C CE1 . PHE A 1 187 ? 18.976  9.885   -2.134  1.00 83.25 187 A 1 
ATOM 1396 C CE2 . PHE A 1 187 ? 17.283  8.709   -0.851  1.00 82.62 187 A 1 
ATOM 1397 C CZ  . PHE A 1 187 ? 18.561  9.279   -0.936  1.00 85.50 187 A 1 
ATOM 1398 N N   . GLY A 1 188 ? 14.135  10.876  -6.803  1.00 84.16 188 A 1 
ATOM 1399 C CA  . GLY A 1 188 ? 13.111  10.769  -7.840  1.00 84.22 188 A 1 
ATOM 1400 C C   . GLY A 1 188 ? 11.724  10.453  -7.280  1.00 85.55 188 A 1 
ATOM 1401 O O   . GLY A 1 188 ? 11.542  10.265  -6.077  1.00 83.06 188 A 1 
ATOM 1402 N N   . TYR A 1 189 ? 10.741  10.398  -8.189  1.00 83.70 189 A 1 
ATOM 1403 C CA  . TYR A 1 189 ? 9.337   10.089  -7.895  1.00 83.33 189 A 1 
ATOM 1404 C C   . TYR A 1 189 ? 8.836   8.991   -8.849  1.00 83.75 189 A 1 
ATOM 1405 O O   . TYR A 1 189 ? 9.185   9.048   -10.031 1.00 80.74 189 A 1 
ATOM 1406 C CB  . TYR A 1 189 ? 8.503   11.373  -8.027  1.00 79.96 189 A 1 
ATOM 1407 C CG  . TYR A 1 189 ? 7.028   11.171  -7.740  1.00 76.53 189 A 1 
ATOM 1408 C CD1 . TYR A 1 189 ? 6.122   10.960  -8.801  1.00 70.76 189 A 1 
ATOM 1409 C CD2 . TYR A 1 189 ? 6.567   11.141  -6.408  1.00 68.61 189 A 1 
ATOM 1410 C CE1 . TYR A 1 189 ? 4.765   10.700  -8.530  1.00 65.72 189 A 1 
ATOM 1411 C CE2 . TYR A 1 189 ? 5.210   10.876  -6.135  1.00 65.41 189 A 1 
ATOM 1412 C CZ  . TYR A 1 189 ? 4.308   10.647  -7.195  1.00 68.00 189 A 1 
ATOM 1413 O OH  . TYR A 1 189 ? 3.007   10.355  -6.927  1.00 65.17 189 A 1 
ATOM 1414 N N   . PRO A 1 190 ? 8.036   7.990   -8.392  1.00 82.87 190 A 1 
ATOM 1415 C CA  . PRO A 1 190 ? 7.579   7.781   -7.008  1.00 84.31 190 A 1 
ATOM 1416 C C   . PRO A 1 190 ? 8.705   7.364   -6.052  1.00 86.85 190 A 1 
ATOM 1417 O O   . PRO A 1 190 ? 9.580   6.575   -6.411  1.00 85.14 190 A 1 
ATOM 1418 C CB  . PRO A 1 190 ? 6.497   6.696   -7.086  1.00 80.68 190 A 1 
ATOM 1419 C CG  . PRO A 1 190 ? 6.081   6.688   -8.552  1.00 76.55 190 A 1 
ATOM 1420 C CD  . PRO A 1 190 ? 7.366   7.065   -9.270  1.00 78.99 190 A 1 
ATOM 1421 N N   . GLY A 1 191 ? 8.677   7.879   -4.827  1.00 84.20 191 A 1 
ATOM 1422 C CA  . GLY A 1 191 ? 9.750   7.699   -3.849  1.00 85.31 191 A 1 
ATOM 1423 C C   . GLY A 1 191 ? 9.979   6.250   -3.446  1.00 88.13 191 A 1 
ATOM 1424 O O   . GLY A 1 191 ? 11.126  5.827   -3.307  1.00 87.37 191 A 1 
ATOM 1425 N N   . GLY A 1 192 ? 8.909   5.444   -3.334  1.00 86.04 192 A 1 
ATOM 1426 C CA  . GLY A 1 192 ? 9.002   4.016   -3.025  1.00 86.32 192 A 1 
ATOM 1427 C C   . GLY A 1 192 ? 9.842   3.237   -4.038  1.00 88.31 192 A 1 
ATOM 1428 O O   . GLY A 1 192 ? 10.780  2.537   -3.655  1.00 88.12 192 A 1 
ATOM 1429 N N   . ALA A 1 193 ? 9.563   3.410   -5.331  1.00 88.03 193 A 1 
ATOM 1430 C CA  . ALA A 1 193 ? 10.311  2.752   -6.406  1.00 88.19 193 A 1 
ATOM 1431 C C   . ALA A 1 193 ? 11.745  3.295   -6.534  1.00 90.12 193 A 1 
ATOM 1432 O O   . ALA A 1 193 ? 12.689  2.533   -6.751  1.00 90.03 193 A 1 
ATOM 1433 C CB  . ALA A 1 193 ? 9.526   2.926   -7.712  1.00 86.47 193 A 1 
ATOM 1434 N N   . ALA A 1 194 ? 11.924  4.612   -6.370  1.00 89.26 194 A 1 
ATOM 1435 C CA  . ALA A 1 194 ? 13.235  5.249   -6.428  1.00 89.85 194 A 1 
ATOM 1436 C C   . ALA A 1 194 ? 14.163  4.756   -5.305  1.00 91.53 194 A 1 
ATOM 1437 O O   . ALA A 1 194 ? 15.305  4.379   -5.576  1.00 91.60 194 A 1 
ATOM 1438 C CB  . ALA A 1 194 ? 13.039  6.766   -6.384  1.00 89.18 194 A 1 
ATOM 1439 N N   . ILE A 1 195 ? 13.664  4.697   -4.071  1.00 91.86 195 A 1 
ATOM 1440 C CA  . ILE A 1 195 ? 14.400  4.190   -2.910  1.00 92.38 195 A 1 
ATOM 1441 C C   . ILE A 1 195 ? 14.689  2.700   -3.060  1.00 93.06 195 A 1 
ATOM 1442 O O   . ILE A 1 195 ? 15.831  2.311   -2.865  1.00 92.95 195 A 1 
ATOM 1443 C CB  . ILE A 1 195 ? 13.657  4.529   -1.600  1.00 92.00 195 A 1 
ATOM 1444 C CG1 . ILE A 1 195 ? 13.816  6.043   -1.329  1.00 89.57 195 A 1 
ATOM 1445 C CG2 . ILE A 1 195 ? 14.187  3.715   -0.404  1.00 89.27 195 A 1 
ATOM 1446 C CD1 . ILE A 1 195 ? 12.940  6.577   -0.196  1.00 84.89 195 A 1 
ATOM 1447 N N   . ASP A 1 196 ? 13.718  1.872   -3.457  1.00 92.35 196 A 1 
ATOM 1448 C CA  . ASP A 1 196 ? 13.921  0.424   -3.636  1.00 92.68 196 A 1 
ATOM 1449 C C   . ASP A 1 196 ? 15.023  0.122   -4.664  1.00 93.22 196 A 1 
ATOM 1450 O O   . ASP A 1 196 ? 15.885  -0.731  -4.445  1.00 92.81 196 A 1 
ATOM 1451 C CB  . ASP A 1 196 ? 12.597  -0.238  -4.051  1.00 91.62 196 A 1 
ATOM 1452 C CG  . ASP A 1 196 ? 12.721  -1.767  -4.077  1.00 90.80 196 A 1 
ATOM 1453 O OD1 . ASP A 1 196 ? 12.859  -2.367  -2.993  1.00 85.91 196 A 1 
ATOM 1454 O OD2 . ASP A 1 196 ? 12.707  -2.379  -5.167  1.00 85.44 196 A 1 
ATOM 1455 N N   . ARG A 1 197 ? 15.047  0.868   -5.773  1.00 92.96 197 A 1 
ATOM 1456 C CA  . ARG A 1 197 ? 16.101  0.754   -6.794  1.00 92.50 197 A 1 
ATOM 1457 C C   . ARG A 1 197 ? 17.465  1.203   -6.269  1.00 93.08 197 A 1 
ATOM 1458 O O   . ARG A 1 197 ? 18.462  0.531   -6.522  1.00 92.74 197 A 1 
ATOM 1459 C CB  . ARG A 1 197 ? 15.675  1.561   -8.031  1.00 92.24 197 A 1 
ATOM 1460 C CG  . ARG A 1 197 ? 16.703  1.488   -9.170  1.00 83.48 197 A 1 
ATOM 1461 C CD  . ARG A 1 197 ? 16.260  2.320   -10.378 1.00 81.92 197 A 1 
ATOM 1462 N NE  . ARG A 1 197 ? 16.114  3.749   -10.032 1.00 71.14 197 A 1 
ATOM 1463 C CZ  . ARG A 1 197 ? 15.684  4.712   -10.828 1.00 64.01 197 A 1 
ATOM 1464 N NH1 . ARG A 1 197 ? 15.375  4.494   -12.079 1.00 56.36 197 A 1 
ATOM 1465 N NH2 . ARG A 1 197 ? 15.554  5.930   -10.375 1.00 54.16 197 A 1 
ATOM 1466 N N   . LEU A 1 198 ? 17.525  2.338   -5.573  1.00 92.42 198 A 1 
ATOM 1467 C CA  . LEU A 1 198 ? 18.778  2.918   -5.082  1.00 92.07 198 A 1 
ATOM 1468 C C   . LEU A 1 198 ? 19.376  2.092   -3.931  1.00 92.82 198 A 1 
ATOM 1469 O O   . LEU A 1 198 ? 20.588  1.889   -3.882  1.00 91.74 198 A 1 
ATOM 1470 C CB  . LEU A 1 198 ? 18.504  4.380   -4.689  1.00 90.91 198 A 1 
ATOM 1471 C CG  . LEU A 1 198 ? 19.754  5.181   -4.282  1.00 84.45 198 A 1 
ATOM 1472 C CD1 . LEU A 1 198 ? 20.786  5.273   -5.408  1.00 80.00 198 A 1 
ATOM 1473 C CD2 . LEU A 1 198 ? 19.334  6.605   -3.914  1.00 79.78 198 A 1 
ATOM 1474 N N   . ALA A 1 199 ? 18.525  1.555   -3.057  1.00 92.67 199 A 1 
ATOM 1475 C CA  . ALA A 1 199 ? 18.907  0.747   -1.902  1.00 92.38 199 A 1 
ATOM 1476 C C   . ALA A 1 199 ? 19.708  -0.505  -2.281  1.00 92.63 199 A 1 
ATOM 1477 O O   . ALA A 1 199 ? 20.612  -0.890  -1.548  1.00 92.13 199 A 1 
ATOM 1478 C CB  . ALA A 1 199 ? 17.631  0.376   -1.142  1.00 92.33 199 A 1 
ATOM 1479 N N   . LYS A 1 200 ? 19.458  -1.089  -3.458  1.00 92.71 200 A 1 
ATOM 1480 C CA  . LYS A 1 200 ? 20.205  -2.255  -3.977  1.00 91.71 200 A 1 
ATOM 1481 C C   . LYS A 1 200 ? 21.704  -2.003  -4.178  1.00 91.72 200 A 1 
ATOM 1482 O O   . LYS A 1 200 ? 22.459  -2.955  -4.342  1.00 90.11 200 A 1 
ATOM 1483 C CB  . LYS A 1 200 ? 19.581  -2.709  -5.310  1.00 91.15 200 A 1 
ATOM 1484 C CG  . LYS A 1 200 ? 18.166  -3.266  -5.112  1.00 89.66 200 A 1 
ATOM 1485 C CD  . LYS A 1 200 ? 17.466  -3.563  -6.444  1.00 84.62 200 A 1 
ATOM 1486 C CE  . LYS A 1 200 ? 16.025  -3.967  -6.110  1.00 80.43 200 A 1 
ATOM 1487 N NZ  . LYS A 1 200 ? 15.182  -4.202  -7.306  1.00 71.26 200 A 1 
ATOM 1488 N N   . GLN A 1 201 ? 22.125  -0.742  -4.211  1.00 92.25 201 A 1 
ATOM 1489 C CA  . GLN A 1 201 ? 23.518  -0.330  -4.411  1.00 91.20 201 A 1 
ATOM 1490 C C   . GLN A 1 201 ? 24.179  0.174   -3.119  1.00 91.63 201 A 1 
ATOM 1491 O O   . GLN A 1 201 ? 25.359  0.526   -3.135  1.00 89.28 201 A 1 
ATOM 1492 C CB  . GLN A 1 201 ? 23.570  0.757   -5.498  1.00 90.21 201 A 1 
ATOM 1493 C CG  . GLN A 1 201 ? 22.946  0.312   -6.828  1.00 86.28 201 A 1 
ATOM 1494 C CD  . GLN A 1 201 ? 22.891  1.438   -7.858  1.00 80.62 201 A 1 
ATOM 1495 O OE1 . GLN A 1 201 ? 23.671  2.373   -7.875  1.00 72.73 201 A 1 
ATOM 1496 N NE2 . GLN A 1 201 ? 21.952  1.389   -8.778  1.00 70.36 201 A 1 
ATOM 1497 N N   . GLY A 1 202 ? 23.418  0.262   -2.027  1.00 90.49 202 A 1 
ATOM 1498 C CA  . GLY A 1 202 ? 23.859  0.818   -0.753  1.00 89.96 202 A 1 
ATOM 1499 C C   . GLY A 1 202 ? 24.093  -0.232  0.327   1.00 90.55 202 A 1 
ATOM 1500 O O   . GLY A 1 202 ? 23.675  -1.383  0.205   1.00 89.37 202 A 1 
ATOM 1501 N N   . ASP A 1 203 ? 24.727  0.191   1.403   1.00 90.08 203 A 1 
ATOM 1502 C CA  . ASP A 1 203 ? 24.899  -0.581  2.631   1.00 90.20 203 A 1 
ATOM 1503 C C   . ASP A 1 203 ? 23.775  -0.249  3.622   1.00 90.70 203 A 1 
ATOM 1504 O O   . ASP A 1 203 ? 23.700  0.849   4.177   1.00 90.28 203 A 1 
ATOM 1505 C CB  . ASP A 1 203 ? 26.298  -0.318  3.212   1.00 88.97 203 A 1 
ATOM 1506 C CG  . ASP A 1 203 ? 26.568  -1.055  4.528   1.00 86.66 203 A 1 
ATOM 1507 O OD1 . ASP A 1 203 ? 25.730  -1.890  4.938   1.00 82.30 203 A 1 
ATOM 1508 O OD2 . ASP A 1 203 ? 27.616  -0.764  5.145   1.00 80.83 203 A 1 
ATOM 1509 N N   . GLU A 1 204 ? 22.899  -1.216  3.893   1.00 90.21 204 A 1 
ATOM 1510 C CA  . GLU A 1 204 ? 21.802  -1.079  4.859   1.00 90.70 204 A 1 
ATOM 1511 C C   . GLU A 1 204 ? 22.270  -0.948  6.323   1.00 91.29 204 A 1 
ATOM 1512 O O   . GLU A 1 204 ? 21.475  -0.658  7.222   1.00 89.39 204 A 1 
ATOM 1513 C CB  . GLU A 1 204 ? 20.828  -2.255  4.703   1.00 88.45 204 A 1 
ATOM 1514 C CG  . GLU A 1 204 ? 21.453  -3.635  4.989   1.00 84.26 204 A 1 
ATOM 1515 C CD  . GLU A 1 204 ? 20.391  -4.698  5.281   1.00 84.72 204 A 1 
ATOM 1516 O OE1 . GLU A 1 204 ? 20.557  -5.388  6.328   1.00 76.63 204 A 1 
ATOM 1517 O OE2 . GLU A 1 204 ? 19.352  -4.750  4.603   1.00 79.85 204 A 1 
ATOM 1518 N N   . GLY A 1 205 ? 23.555  -1.169  6.587   1.00 91.04 205 A 1 
ATOM 1519 C CA  . GLY A 1 205 ? 24.207  -1.005  7.882   1.00 90.67 205 A 1 
ATOM 1520 C C   . GLY A 1 205 ? 24.896  0.345   8.078   1.00 91.60 205 A 1 
ATOM 1521 O O   . GLY A 1 205 ? 25.331  0.632   9.194   1.00 89.51 205 A 1 
ATOM 1522 N N   . ALA A 1 206 ? 24.973  1.183   7.051   1.00 90.26 206 A 1 
ATOM 1523 C CA  . ALA A 1 206 ? 25.687  2.463   7.098   1.00 89.70 206 A 1 
ATOM 1524 C C   . ALA A 1 206 ? 25.079  3.457   8.108   1.00 90.14 206 A 1 
ATOM 1525 O O   . ALA A 1 206 ? 25.795  4.271   8.701   1.00 88.43 206 A 1 
ATOM 1526 C CB  . ALA A 1 206 ? 25.698  3.051   5.686   1.00 89.33 206 A 1 
ATOM 1527 N N   . PHE A 1 207 ? 23.763  3.362   8.332   1.00 91.23 207 A 1 
ATOM 1528 C CA  . PHE A 1 207 ? 23.037  4.144   9.327   1.00 91.32 207 A 1 
ATOM 1529 C C   . PHE A 1 207 ? 22.141  3.243   10.172  1.00 92.00 207 A 1 
ATOM 1530 O O   . PHE A 1 207 ? 21.465  2.349   9.665   1.00 90.55 207 A 1 
ATOM 1531 C CB  . PHE A 1 207 ? 22.218  5.255   8.662   1.00 90.88 207 A 1 
ATOM 1532 C CG  . PHE A 1 207 ? 23.020  6.215   7.809   1.00 90.65 207 A 1 
ATOM 1533 C CD1 . PHE A 1 207 ? 23.523  7.407   8.361   1.00 85.11 207 A 1 
ATOM 1534 C CD2 . PHE A 1 207 ? 23.272  5.908   6.460   1.00 86.58 207 A 1 
ATOM 1535 C CE1 . PHE A 1 207 ? 24.274  8.287   7.567   1.00 85.67 207 A 1 
ATOM 1536 C CE2 . PHE A 1 207 ? 24.030  6.787   5.669   1.00 85.72 207 A 1 
ATOM 1537 C CZ  . PHE A 1 207 ? 24.531  7.975   6.219   1.00 88.87 207 A 1 
ATOM 1538 N N   . LYS A 1 208 ? 22.078  3.517   11.480  1.00 90.15 208 A 1 
ATOM 1539 C CA  . LYS A 1 208 ? 21.217  2.811   12.431  1.00 90.64 208 A 1 
ATOM 1540 C C   . LYS A 1 208 ? 20.093  3.729   12.903  1.00 90.98 208 A 1 
ATOM 1541 O O   . LYS A 1 208 ? 20.165  4.316   13.984  1.00 87.91 208 A 1 
ATOM 1542 C CB  . LYS A 1 208 ? 22.082  2.230   13.559  1.00 89.91 208 A 1 
ATOM 1543 C CG  . LYS A 1 208 ? 21.269  1.265   14.421  1.00 80.34 208 A 1 
ATOM 1544 C CD  . LYS A 1 208 ? 22.167  0.606   15.472  1.00 75.61 208 A 1 
ATOM 1545 C CE  . LYS A 1 208 ? 21.358  -0.409  16.278  1.00 65.73 208 A 1 
ATOM 1546 N NZ  . LYS A 1 208 ? 22.224  -1.143  17.230  1.00 56.73 208 A 1 
ATOM 1547 N N   . PHE A 1 209 ? 19.052  3.857   12.078  1.00 91.55 209 A 1 
ATOM 1548 C CA  . PHE A 1 209 ? 17.901  4.705   12.390  1.00 91.23 209 A 1 
ATOM 1549 C C   . PHE A 1 209 ? 17.041  4.153   13.539  1.00 91.19 209 A 1 
ATOM 1550 O O   . PHE A 1 209 ? 17.027  2.948   13.798  1.00 88.89 209 A 1 
ATOM 1551 C CB  . PHE A 1 209 ? 17.079  4.948   11.119  1.00 90.43 209 A 1 
ATOM 1552 C CG  . PHE A 1 209 ? 17.820  5.715   10.043  1.00 90.99 209 A 1 
ATOM 1553 C CD1 . PHE A 1 209 ? 18.339  6.999   10.308  1.00 86.30 209 A 1 
ATOM 1554 C CD2 . PHE A 1 209 ? 17.995  5.144   8.770   1.00 86.25 209 A 1 
ATOM 1555 C CE1 . PHE A 1 209 ? 19.035  7.698   9.308   1.00 85.47 209 A 1 
ATOM 1556 C CE2 . PHE A 1 209 ? 18.688  5.846   7.771   1.00 85.00 209 A 1 
ATOM 1557 C CZ  . PHE A 1 209 ? 19.213  7.121   8.036   1.00 88.36 209 A 1 
ATOM 1558 N N   . PRO A 1 210 ? 16.318  5.028   14.265  1.00 90.52 210 A 1 
ATOM 1559 C CA  . PRO A 1 210 ? 15.540  4.621   15.427  1.00 89.44 210 A 1 
ATOM 1560 C C   . PRO A 1 210 ? 14.247  3.910   15.026  1.00 90.17 210 A 1 
ATOM 1561 O O   . PRO A 1 210 ? 13.501  4.365   14.161  1.00 88.85 210 A 1 
ATOM 1562 C CB  . PRO A 1 210 ? 15.267  5.914   16.194  1.00 87.36 210 A 1 
ATOM 1563 C CG  . PRO A 1 210 ? 15.203  6.970   15.093  1.00 87.00 210 A 1 
ATOM 1564 C CD  . PRO A 1 210 ? 16.226  6.474   14.079  1.00 90.09 210 A 1 
ATOM 1565 N N   . MET A 1 211 ? 13.919  2.842   15.752  1.00 88.23 211 A 1 
ATOM 1566 C CA  . MET A 1 211 ? 12.598  2.219   15.723  1.00 88.08 211 A 1 
ATOM 1567 C C   . MET A 1 211 ? 11.637  2.973   16.657  1.00 87.84 211 A 1 
ATOM 1568 O O   . MET A 1 211 ? 12.033  3.321   17.777  1.00 83.88 211 A 1 
ATOM 1569 C CB  . MET A 1 211 ? 12.704  0.740   16.126  1.00 86.01 211 A 1 
ATOM 1570 C CG  . MET A 1 211 ? 13.417  -0.101  15.064  1.00 81.73 211 A 1 
ATOM 1571 S SD  . MET A 1 211 ? 12.520  -0.209  13.492  1.00 83.54 211 A 1 
ATOM 1572 C CE  . MET A 1 211 ? 11.245  -1.421  13.911  1.00 71.26 211 A 1 
ATOM 1573 N N   . PRO A 1 212 ? 10.361  3.204   16.273  1.00 87.05 212 A 1 
ATOM 1574 C CA  . PRO A 1 212 ? 9.394   3.867   17.137  1.00 85.24 212 A 1 
ATOM 1575 C C   . PRO A 1 212 ? 9.130   3.038   18.404  1.00 85.14 212 A 1 
ATOM 1576 O O   . PRO A 1 212 ? 9.053   1.810   18.363  1.00 82.61 212 A 1 
ATOM 1577 C CB  . PRO A 1 212 ? 8.139   4.072   16.277  1.00 82.81 212 A 1 
ATOM 1578 C CG  . PRO A 1 212 ? 8.252   2.985   15.209  1.00 82.60 212 A 1 
ATOM 1579 C CD  . PRO A 1 212 ? 9.751   2.818   15.009  1.00 86.62 212 A 1 
ATOM 1580 N N   . LYS A 1 213 ? 8.974   3.701   19.547  1.00 84.43 213 A 1 
ATOM 1581 C CA  . LYS A 1 213 ? 8.586   3.053   20.807  1.00 81.35 213 A 1 
ATOM 1582 C C   . LYS A 1 213 ? 7.062   2.999   20.880  1.00 78.48 213 A 1 
ATOM 1583 O O   . LYS A 1 213 ? 6.438   3.937   21.366  1.00 71.21 213 A 1 
ATOM 1584 C CB  . LYS A 1 213 ? 9.193   3.786   22.015  1.00 76.64 213 A 1 
ATOM 1585 C CG  . LYS A 1 213 ? 10.720  3.668   22.082  1.00 68.57 213 A 1 
ATOM 1586 C CD  . LYS A 1 213 ? 11.248  4.347   23.356  1.00 63.23 213 A 1 
ATOM 1587 C CE  . LYS A 1 213 ? 12.777  4.261   23.417  1.00 55.29 213 A 1 
ATOM 1588 N NZ  . LYS A 1 213 ? 13.309  4.911   24.642  1.00 47.03 213 A 1 
ATOM 1589 N N   . MET A 1 214 ? 6.460   1.916   20.389  1.00 73.48 214 A 1 
ATOM 1590 C CA  . MET A 1 214 ? 5.020   1.662   20.531  1.00 70.55 214 A 1 
ATOM 1591 C C   . MET A 1 214 ? 4.770   0.909   21.842  1.00 69.43 214 A 1 
ATOM 1592 O O   . MET A 1 214 ? 5.588   0.074   22.234  1.00 61.70 214 A 1 
ATOM 1593 C CB  . MET A 1 214 ? 4.477   0.928   19.298  1.00 66.23 214 A 1 
ATOM 1594 C CG  . MET A 1 214 ? 4.787   1.669   17.988  1.00 65.30 214 A 1 
ATOM 1595 S SD  . MET A 1 214 ? 4.232   3.394   17.895  1.00 61.27 214 A 1 
ATOM 1596 C CE  . MET A 1 214 ? 2.469   3.138   17.633  1.00 54.59 214 A 1 
ATOM 1597 N N   . GLY A 1 215 ? 3.687   1.250   22.556  1.00 61.06 215 A 1 
ATOM 1598 C CA  . GLY A 1 215 ? 3.406   0.750   23.903  1.00 58.91 215 A 1 
ATOM 1599 C C   . GLY A 1 215 ? 3.362   -0.780  23.987  1.00 59.56 215 A 1 
ATOM 1600 O O   . GLY A 1 215 ? 2.721   -1.435  23.179  1.00 53.94 215 A 1 
ATOM 1601 N N   . THR A 1 216 ? 4.024   -1.344  24.998  1.00 49.67 216 A 1 
ATOM 1602 C CA  . THR A 1 216 ? 4.087   -2.793  25.279  1.00 48.94 216 A 1 
ATOM 1603 C C   . THR A 1 216 ? 2.931   -3.267  26.167  1.00 48.42 216 A 1 
ATOM 1604 O O   . THR A 1 216 ? 3.115   -4.149  26.996  1.00 45.08 216 A 1 
ATOM 1605 C CB  . THR A 1 216 ? 5.445   -3.164  25.910  1.00 46.21 216 A 1 
ATOM 1606 O OG1 . THR A 1 216 ? 5.687   -2.334  27.023  1.00 42.29 216 A 1 
ATOM 1607 C CG2 . THR A 1 216 ? 6.608   -2.982  24.931  1.00 40.43 216 A 1 
ATOM 1608 N N   . HIS A 1 217 ? 1.746   -2.661  26.074  1.00 38.82 217 A 1 
ATOM 1609 C CA  . HIS A 1 217 ? 0.622   -3.113  26.891  1.00 39.41 217 A 1 
ATOM 1610 C C   . HIS A 1 217 ? -0.089  -4.297  26.235  1.00 39.40 217 A 1 
ATOM 1611 O O   . HIS A 1 217 ? -0.932  -4.141  25.358  1.00 37.19 217 A 1 
ATOM 1612 C CB  . HIS A 1 217 ? -0.290  -1.943  27.283  1.00 36.19 217 A 1 
ATOM 1613 C CG  . HIS A 1 217 ? 0.330   -1.102  28.381  1.00 33.34 217 A 1 
ATOM 1614 N ND1 . HIS A 1 217 ? 0.866   -1.574  29.556  1.00 30.53 217 A 1 
ATOM 1615 C CD2 . HIS A 1 217 ? 0.499   0.254   28.389  1.00 29.31 217 A 1 
ATOM 1616 C CE1 . HIS A 1 217 ? 1.350   -0.532  30.249  1.00 28.53 217 A 1 
ATOM 1617 N NE2 . HIS A 1 217 ? 1.146   0.604   29.581  1.00 28.57 217 A 1 
ATOM 1618 N N   . ASN A 1 218 ? 0.242   -5.492  26.721  1.00 34.65 218 A 1 
ATOM 1619 C CA  . ASN A 1 218 ? -0.572  -6.694  26.574  1.00 35.40 218 A 1 
ATOM 1620 C C   . ASN A 1 218 ? -1.927  -6.452  27.246  1.00 35.33 218 A 1 
ATOM 1621 O O   . ASN A 1 218 ? -2.061  -6.588  28.462  1.00 33.45 218 A 1 
ATOM 1622 C CB  . ASN A 1 218 ? 0.145   -7.901  27.228  1.00 33.31 218 A 1 
ATOM 1623 C CG  . ASN A 1 218 ? 1.007   -8.715  26.283  1.00 29.76 218 A 1 
ATOM 1624 O OD1 . ASN A 1 218 ? 1.025   -8.524  25.083  1.00 27.01 218 A 1 
ATOM 1625 N ND2 . ASN A 1 218 ? 1.736   -9.680  26.792  1.00 26.35 218 A 1 
ATOM 1626 N N   . ARG A 1 219 ? -2.942  -6.138  26.459  1.00 31.16 219 A 1 
ATOM 1627 C CA  . ARG A 1 219 ? -4.324  -6.367  26.871  1.00 32.18 219 A 1 
ATOM 1628 C C   . ARG A 1 219 ? -4.842  -7.555  26.071  1.00 31.36 219 A 1 
ATOM 1629 O O   . ARG A 1 219 ? -5.233  -7.411  24.919  1.00 30.07 219 A 1 
ATOM 1630 C CB  . ARG A 1 219 ? -5.161  -5.081  26.765  1.00 30.64 219 A 1 
ATOM 1631 C CG  . ARG A 1 219 ? -6.213  -5.044  27.884  1.00 28.06 219 A 1 
ATOM 1632 C CD  . ARG A 1 219 ? -7.015  -3.743  27.832  1.00 25.71 219 A 1 
ATOM 1633 N NE  . ARG A 1 219 ? -7.909  -3.612  29.003  1.00 23.55 219 A 1 
ATOM 1634 C CZ  . ARG A 1 219 ? -8.851  -2.697  29.169  1.00 22.59 219 A 1 
ATOM 1635 N NH1 . ARG A 1 219 ? -9.110  -1.798  28.258  1.00 21.18 219 A 1 
ATOM 1636 N NH2 . ARG A 1 219 ? -9.555  -2.667  30.266  1.00 20.94 219 A 1 
ATOM 1637 N N   . ALA A 1 220 ? -4.783  -8.721  26.683  1.00 27.49 220 A 1 
ATOM 1638 C CA  . ALA A 1 220 ? -5.441  -9.914  26.171  1.00 28.14 220 A 1 
ATOM 1639 C C   . ALA A 1 220 ? -6.954  -9.658  26.139  1.00 28.62 220 A 1 
ATOM 1640 O O   . ALA A 1 220 ? -7.651  -9.853  27.131  1.00 27.07 220 A 1 
ATOM 1641 C CB  . ALA A 1 220 ? -5.053  -11.104 27.058  1.00 26.01 220 A 1 
ATOM 1642 N N   . CYS A 1 221 ? -7.467  -9.197  25.005  1.00 25.94 221 A 1 
ATOM 1643 C CA  . CYS A 1 221 ? -8.897  -9.194  24.740  1.00 27.95 221 A 1 
ATOM 1644 C C   . CYS A 1 221 ? -9.302  -10.612 24.323  1.00 27.68 221 A 1 
ATOM 1645 O O   . CYS A 1 221 ? -9.260  -10.976 23.154  1.00 26.04 221 A 1 
ATOM 1646 C CB  . CYS A 1 221 ? -9.255  -8.119  23.709  1.00 26.20 221 A 1 
ATOM 1647 S SG  . CYS A 1 221 ? -9.176  -6.490  24.503  1.00 23.35 221 A 1 
ATOM 1648 N N   . ARG A 1 222 ? -9.683  -11.419 25.318  1.00 21.04 222 A 1 
ATOM 1649 C CA  . ARG A 1 222 ? -10.589 -12.541 25.063  1.00 22.72 222 A 1 
ATOM 1650 C C   . ARG A 1 222 ? -11.891 -11.970 24.511  1.00 22.40 222 A 1 
ATOM 1651 O O   . ARG A 1 222 ? -12.343 -10.923 24.968  1.00 21.51 222 A 1 
ATOM 1652 C CB  . ARG A 1 222 ? -10.833 -13.364 26.336  1.00 21.39 222 A 1 
ATOM 1653 C CG  . ARG A 1 222 ? -9.611  -14.202 26.721  1.00 19.16 222 A 1 
ATOM 1654 C CD  . ARG A 1 222 ? -9.939  -15.102 27.916  1.00 17.85 222 A 1 
ATOM 1655 N NE  . ARG A 1 222 ? -8.790  -15.960 28.277  1.00 16.28 222 A 1 
ATOM 1656 C CZ  . ARG A 1 222 ? -8.837  -17.063 29.003  1.00 15.54 222 A 1 
ATOM 1657 N NH1 . ARG A 1 222 ? -9.951  -17.518 29.509  1.00 15.23 222 A 1 
ATOM 1658 N NH2 . ARG A 1 222 ? -7.748  -17.743 29.239  1.00 15.19 222 A 1 
ATOM 1659 N N   . GLY A 1 223 ? -12.419 -12.628 23.498  1.00 21.59 223 A 1 
ATOM 1660 C CA  . GLY A 1 223 ? -13.499 -12.126 22.665  1.00 23.71 223 A 1 
ATOM 1661 C C   . GLY A 1 223 ? -14.742 -11.692 23.434  1.00 23.76 223 A 1 
ATOM 1662 O O   . GLY A 1 223 ? -15.162 -12.346 24.379  1.00 22.35 223 A 1 
ATOM 1663 N N   . GLU A 1 224 ? -15.328 -10.624 22.925  1.00 22.34 224 A 1 
ATOM 1664 C CA  . GLU A 1 224 ? -16.772 -10.425 22.865  1.00 23.30 224 A 1 
ATOM 1665 C C   . GLU A 1 224 ? -17.031 -9.379  21.779  1.00 22.89 224 A 1 
ATOM 1666 O O   . GLU A 1 224 ? -16.452 -8.290  21.778  1.00 21.87 224 A 1 
ATOM 1667 C CB  . GLU A 1 224 ? -17.364 -10.040 24.232  1.00 21.89 224 A 1 
ATOM 1668 C CG  . GLU A 1 224 ? -18.160 -11.230 24.812  1.00 19.53 224 A 1 
ATOM 1669 C CD  . GLU A 1 224 ? -18.569 -11.045 26.279  1.00 17.59 224 A 1 
ATOM 1670 O OE1 . GLU A 1 224 ? -18.845 -12.074 26.933  1.00 15.97 224 A 1 
ATOM 1671 O OE2 . GLU A 1 224 ? -18.641 -9.878  26.734  1.00 18.49 224 A 1 
ATOM 1672 N N   . GLY A 1 225 ? -17.823 -9.753  20.780  1.00 20.96 225 A 1 
ATOM 1673 C CA  . GLY A 1 225 ? -18.185 -8.884  19.671  1.00 22.21 225 A 1 
ATOM 1674 C C   . GLY A 1 225 ? -18.978 -7.685  20.167  1.00 22.58 225 A 1 
ATOM 1675 O O   . GLY A 1 225 ? -20.077 -7.832  20.688  1.00 21.62 225 A 1 
ATOM 1676 N N   . SER A 1 226 ? -18.429 -6.496  19.972  1.00 20.18 226 A 1 
ATOM 1677 C CA  . SER A 1 226 ? -19.151 -5.250  20.204  1.00 22.33 226 A 1 
ATOM 1678 C C   . SER A 1 226 ? -19.580 -4.645  18.872  1.00 22.53 226 A 1 
ATOM 1679 O O   . SER A 1 226 ? -18.785 -4.079  18.125  1.00 22.10 226 A 1 
ATOM 1680 C CB  . SER A 1 226 ? -18.330 -4.281  21.052  1.00 21.27 226 A 1 
ATOM 1681 O OG  . SER A 1 226 ? -19.088 -3.110  21.286  1.00 18.83 226 A 1 
ATOM 1682 N N   . SER A 1 227 ? -20.868 -4.777  18.595  1.00 17.72 227 A 1 
ATOM 1683 C CA  . SER A 1 227 ? -21.616 -3.957  17.646  1.00 20.34 227 A 1 
ATOM 1684 C C   . SER A 1 227 ? -21.329 -2.469  17.891  1.00 20.43 227 A 1 
ATOM 1685 O O   . SER A 1 227 ? -21.465 -1.977  19.010  1.00 19.86 227 A 1 
ATOM 1686 C CB  . SER A 1 227 ? -23.104 -4.267  17.853  1.00 19.72 227 A 1 
ATOM 1687 O OG  . SER A 1 227 ? -23.942 -3.407  17.136  1.00 17.48 227 A 1 
ATOM 1688 N N   . LEU A 1 228 ? -20.933 -1.756  16.839  1.00 19.08 228 A 1 
ATOM 1689 C CA  . LEU A 1 228 ? -20.673 -0.315  16.830  1.00 21.33 228 A 1 
ATOM 1690 C C   . LEU A 1 228 ? -21.938 0.479   17.206  1.00 21.06 228 A 1 
ATOM 1691 O O   . LEU A 1 228 ? -22.711 0.898   16.344  1.00 20.14 228 A 1 
ATOM 1692 C CB  . LEU A 1 228 ? -20.146 0.080   15.433  1.00 20.08 228 A 1 
ATOM 1693 C CG  . LEU A 1 228 ? -18.670 -0.269  15.174  1.00 18.56 228 A 1 
ATOM 1694 C CD1 . LEU A 1 228 ? -18.404 -0.366  13.674  1.00 17.12 228 A 1 
ATOM 1695 C CD2 . LEU A 1 228 ? -17.753 0.802   15.761  1.00 18.18 228 A 1 
ATOM 1696 N N   . LYS A 1 229 ? -22.133 0.729   18.505  1.00 16.78 229 A 1 
ATOM 1697 C CA  . LYS A 1 229 ? -23.021 1.793   18.984  1.00 19.85 229 A 1 
ATOM 1698 C C   . LYS A 1 229 ? -22.211 3.072   19.195  1.00 19.77 229 A 1 
ATOM 1699 O O   . LYS A 1 229 ? -21.193 3.080   19.875  1.00 18.83 229 A 1 
ATOM 1700 C CB  . LYS A 1 229 ? -23.806 1.369   20.233  1.00 18.77 229 A 1 
ATOM 1701 C CG  . LYS A 1 229 ? -25.038 0.533   19.854  1.00 16.37 229 A 1 
ATOM 1702 C CD  . LYS A 1 229 ? -25.900 0.218   21.085  1.00 15.06 229 A 1 
ATOM 1703 C CE  . LYS A 1 229 ? -27.153 -0.567  20.681  1.00 12.92 229 A 1 
ATOM 1704 N NZ  . LYS A 1 229 ? -27.976 -0.924  21.864  1.00 12.36 229 A 1 
ATOM 1705 N N   . LYS A 1 230 ? -22.688 4.151   18.584  1.00 17.83 230 A 1 
ATOM 1706 C CA  . LYS A 1 230 ? -22.224 5.526   18.787  1.00 20.87 230 A 1 
ATOM 1707 C C   . LYS A 1 230 ? -22.332 5.902   20.265  1.00 20.81 230 A 1 
ATOM 1708 O O   . LYS A 1 230 ? -23.452 6.020   20.762  1.00 19.74 230 A 1 
ATOM 1709 C CB  . LYS A 1 230 ? -23.128 6.490   17.987  1.00 19.71 230 A 1 
ATOM 1710 C CG  . LYS A 1 230 ? -22.832 6.605   16.489  1.00 17.60 230 A 1 
ATOM 1711 C CD  . LYS A 1 230 ? -23.911 7.475   15.820  1.00 16.05 230 A 1 
ATOM 1712 C CE  . LYS A 1 230 ? -23.562 7.773   14.358  1.00 14.03 230 A 1 
ATOM 1713 N NZ  . LYS A 1 230 ? -24.671 8.462   13.655  1.00 13.16 230 A 1 
ATOM 1714 N N   . GLU A 1 231 ? -21.217 6.214   20.890  1.00 19.65 231 A 1 
ATOM 1715 C CA  . GLU A 1 231 ? -21.215 7.083   22.067  1.00 21.23 231 A 1 
ATOM 1716 C C   . GLU A 1 231 ? -20.484 8.388   21.754  1.00 20.89 231 A 1 
ATOM 1717 O O   . GLU A 1 231 ? -19.398 8.423   21.172  1.00 19.77 231 A 1 
ATOM 1718 C CB  . GLU A 1 231 ? -20.713 6.379   23.329  1.00 20.11 231 A 1 
ATOM 1719 C CG  . GLU A 1 231 ? -21.790 5.405   23.850  1.00 18.04 231 A 1 
ATOM 1720 C CD  . GLU A 1 231 ? -21.547 4.938   25.288  1.00 16.21 231 A 1 
ATOM 1721 O OE1 . GLU A 1 231 ? -22.536 4.473   25.897  1.00 14.36 231 A 1 
ATOM 1722 O OE2 . GLU A 1 231 ? -20.396 5.062   25.758  1.00 16.31 231 A 1 
ATOM 1723 N N   . ALA A 1 232 ? -21.163 9.481   22.057  1.00 22.73 232 A 1 
ATOM 1724 C CA  . ALA A 1 232 ? -20.685 10.843  21.920  1.00 25.77 232 A 1 
ATOM 1725 C C   . ALA A 1 232 ? -20.010 11.287  23.225  1.00 26.35 232 A 1 
ATOM 1726 O O   . ALA A 1 232 ? -20.582 11.115  24.296  1.00 25.41 232 A 1 
ATOM 1727 C CB  . ALA A 1 232 ? -21.888 11.733  21.581  1.00 23.69 232 A 1 
ATOM 1728 N N   . GLY A 1 233 ? -18.861 11.943  23.101  1.00 23.04 233 A 1 
ATOM 1729 C CA  . GLY A 1 233 ? -18.361 12.884  24.109  1.00 25.99 233 A 1 
ATOM 1730 C C   . GLY A 1 233 ? -17.161 12.428  24.933  1.00 26.67 233 A 1 
ATOM 1731 O O   . GLY A 1 233 ? -17.319 11.711  25.907  1.00 25.32 233 A 1 
ATOM 1732 N N   . SER A 1 234 ? -15.966 12.940  24.605  1.00 25.21 234 A 1 
ATOM 1733 C CA  . SER A 1 234 ? -15.089 13.678  25.539  1.00 28.59 234 A 1 
ATOM 1734 C C   . SER A 1 234 ? -13.797 14.119  24.833  1.00 28.72 234 A 1 
ATOM 1735 O O   . SER A 1 234 ? -13.162 13.307  24.160  1.00 27.61 234 A 1 
ATOM 1736 C CB  . SER A 1 234 ? -14.697 12.866  26.784  1.00 27.53 234 A 1 
ATOM 1737 O OG  . SER A 1 234 ? -15.771 12.875  27.698  1.00 24.74 234 A 1 
ATOM 1738 N N   . PRO A 1 235 ? -13.369 15.394  24.943  1.00 23.62 235 A 1 
ATOM 1739 C CA  . PRO A 1 235 ? -12.098 15.866  24.407  1.00 26.60 235 A 1 
ATOM 1740 C C   . PRO A 1 235 ? -10.985 15.649  25.444  1.00 28.08 235 A 1 
ATOM 1741 O O   . PRO A 1 235 ? -11.089 16.133  26.569  1.00 27.27 235 A 1 
ATOM 1742 C CB  . PRO A 1 235 ? -12.348 17.346  24.097  1.00 24.11 235 A 1 
ATOM 1743 C CG  . PRO A 1 235 ? -13.359 17.781  25.162  1.00 24.91 235 A 1 
ATOM 1744 C CD  . PRO A 1 235 ? -14.098 16.502  25.560  1.00 28.35 235 A 1 
ATOM 1745 N N   . GLY A 1 236 ? -9.911  14.943  25.073  1.00 25.73 236 A 1 
ATOM 1746 C CA  . GLY A 1 236 ? -8.679  14.937  25.882  1.00 28.15 236 A 1 
ATOM 1747 C C   . GLY A 1 236 ? -8.015  13.595  26.204  1.00 29.60 236 A 1 
ATOM 1748 O O   . GLY A 1 236 ? -7.007  13.604  26.906  1.00 27.99 236 A 1 
ATOM 1749 N N   . LEU A 1 237 ? -8.496  12.460  25.697  1.00 26.87 237 A 1 
ATOM 1750 C CA  . LEU A 1 237 ? -7.794  11.184  25.874  1.00 29.74 237 A 1 
ATOM 1751 C C   . LEU A 1 237 ? -6.642  11.065  24.863  1.00 31.80 237 A 1 
ATOM 1752 O O   . LEU A 1 237 ? -6.871  11.018  23.654  1.00 31.30 237 A 1 
ATOM 1753 C CB  . LEU A 1 237 ? -8.802  10.020  25.802  1.00 27.75 237 A 1 
ATOM 1754 C CG  . LEU A 1 237 ? -9.446  9.742   27.179  1.00 25.07 237 A 1 
ATOM 1755 C CD1 . LEU A 1 237 ? -10.919 9.380   27.051  1.00 22.12 237 A 1 
ATOM 1756 C CD2 . LEU A 1 237 ? -8.724  8.594   27.889  1.00 24.81 237 A 1 
ATOM 1757 N N   . ARG A 1 238 ? -5.397  11.011  25.360  1.00 31.19 238 A 1 
ATOM 1758 C CA  . ARG A 1 238 ? -4.259  10.490  24.592  1.00 34.75 238 A 1 
ATOM 1759 C C   . ARG A 1 238 ? -4.697  9.145   24.011  1.00 37.94 238 A 1 
ATOM 1760 O O   . ARG A 1 238 ? -5.049  8.251   24.779  1.00 37.76 238 A 1 
ATOM 1761 C CB  . ARG A 1 238 ? -3.020  10.280  25.483  1.00 31.99 238 A 1 
ATOM 1762 C CG  . ARG A 1 238 ? -2.256  11.568  25.812  1.00 26.69 238 A 1 
ATOM 1763 C CD  . ARG A 1 238 ? -1.006  11.237  26.633  1.00 24.81 238 A 1 
ATOM 1764 N NE  . ARG A 1 238 ? -0.205  12.444  26.932  1.00 20.87 238 A 1 
ATOM 1765 C CZ  . ARG A 1 238 ? 1.089   12.486  27.198  1.00 18.62 238 A 1 
ATOM 1766 N NH1 . ARG A 1 238 ? 1.831   11.411  27.238  1.00 18.40 238 A 1 
ATOM 1767 N NH2 . ARG A 1 238 ? 1.676   13.627  27.432  1.00 17.41 238 A 1 
ATOM 1768 N N   . ARG A 1 239 ? -4.690  9.009   22.679  1.00 48.19 239 A 1 
ATOM 1769 C CA  . ARG A 1 239 ? -4.871  7.709   22.033  1.00 51.44 239 A 1 
ATOM 1770 C C   . ARG A 1 239 ? -3.795  6.774   22.592  1.00 54.28 239 A 1 
ATOM 1771 O O   . ARG A 1 239 ? -2.605  7.038   22.408  1.00 52.08 239 A 1 
ATOM 1772 C CB  . ARG A 1 239 ? -4.762  7.830   20.500  1.00 47.54 239 A 1 
ATOM 1773 C CG  . ARG A 1 239 ? -6.114  7.802   19.775  1.00 42.42 239 A 1 
ATOM 1774 C CD  . ARG A 1 239 ? -5.904  7.940   18.266  1.00 39.34 239 A 1 
ATOM 1775 N NE  . ARG A 1 239 ? -7.129  7.647   17.487  1.00 36.10 239 A 1 
ATOM 1776 C CZ  . ARG A 1 239 ? -7.238  7.690   16.169  1.00 32.55 239 A 1 
ATOM 1777 N NH1 . ARG A 1 239 ? -6.253  8.077   15.408  1.00 31.19 239 A 1 
ATOM 1778 N NH2 . ARG A 1 239 ? -8.346  7.333   15.581  1.00 30.22 239 A 1 
ATOM 1779 N N   . GLU A 1 240 ? -4.195  5.733   23.304  1.00 57.21 240 A 1 
ATOM 1780 C CA  . GLU A 1 240 ? -3.290  4.632   23.601  1.00 62.21 240 A 1 
ATOM 1781 C C   . GLU A 1 240 ? -2.940  3.979   22.266  1.00 65.76 240 A 1 
ATOM 1782 O O   . GLU A 1 240 ? -3.825  3.521   21.544  1.00 61.58 240 A 1 
ATOM 1783 C CB  . GLU A 1 240 ? -3.921  3.636   24.584  1.00 56.92 240 A 1 
ATOM 1784 C CG  . GLU A 1 240 ? -4.044  4.234   26.000  1.00 48.48 240 A 1 
ATOM 1785 C CD  . GLU A 1 240 ? -4.540  3.231   27.063  1.00 43.30 240 A 1 
ATOM 1786 O OE1 . GLU A 1 240 ? -4.455  3.592   28.256  1.00 38.81 240 A 1 
ATOM 1787 O OE2 . GLU A 1 240 ? -5.020  2.141   26.690  1.00 39.53 240 A 1 
ATOM 1788 N N   . HIS A 1 241 ? -1.666  4.040   21.892  1.00 66.59 241 A 1 
ATOM 1789 C CA  . HIS A 1 241 ? -1.205  3.455   20.640  1.00 69.44 241 A 1 
ATOM 1790 C C   . HIS A 1 241 ? -1.273  1.936   20.739  1.00 71.69 241 A 1 
ATOM 1791 O O   . HIS A 1 241 ? -0.747  1.348   21.689  1.00 67.70 241 A 1 
ATOM 1792 C CB  . HIS A 1 241 ? 0.209   3.946   20.311  1.00 64.57 241 A 1 
ATOM 1793 C CG  . HIS A 1 241 ? 0.268   5.429   20.049  1.00 59.60 241 A 1 
ATOM 1794 N ND1 . HIS A 1 241 ? -0.509  6.117   19.152  1.00 54.82 241 A 1 
ATOM 1795 C CD2 . HIS A 1 241 ? 1.073   6.346   20.672  1.00 53.34 241 A 1 
ATOM 1796 C CE1 . HIS A 1 241 ? -0.189  7.420   19.232  1.00 49.86 241 A 1 
ATOM 1797 N NE2 . HIS A 1 241 ? 0.777   7.607   20.145  1.00 52.28 241 A 1 
ATOM 1798 N N   . HIS A 1 242 ? -1.897  1.317   19.745  1.00 78.26 242 A 1 
ATOM 1799 C CA  . HIS A 1 242 ? -1.978  -0.130  19.684  1.00 80.84 242 A 1 
ATOM 1800 C C   . HIS A 1 242 ? -0.627  -0.728  19.263  1.00 83.38 242 A 1 
ATOM 1801 O O   . HIS A 1 242 ? 0.144   -0.114  18.526  1.00 80.55 242 A 1 
ATOM 1802 C CB  . HIS A 1 242 ? -3.132  -0.533  18.751  1.00 75.51 242 A 1 
ATOM 1803 C CG  . HIS A 1 242 ? -3.579  -1.949  19.000  1.00 67.12 242 A 1 
ATOM 1804 N ND1 . HIS A 1 242 ? -3.217  -3.062  18.289  1.00 58.88 242 A 1 
ATOM 1805 C CD2 . HIS A 1 242 ? -4.360  -2.370  20.043  1.00 56.26 242 A 1 
ATOM 1806 C CE1 . HIS A 1 242 ? -3.762  -4.140  18.894  1.00 52.58 242 A 1 
ATOM 1807 N NE2 . HIS A 1 242 ? -4.462  -3.761  19.975  1.00 54.04 242 A 1 
ATOM 1808 N N   . ARG A 1 243 ? -0.317  -1.955  19.708  1.00 84.75 243 A 1 
ATOM 1809 C CA  . ARG A 1 243 ? 0.949   -2.626  19.335  1.00 86.97 243 A 1 
ATOM 1810 C C   . ARG A 1 243 ? 1.077   -2.941  17.834  1.00 89.17 243 A 1 
ATOM 1811 O O   . ARG A 1 243 ? 2.163   -3.306  17.389  1.00 87.54 243 A 1 
ATOM 1812 C CB  . ARG A 1 243 ? 1.169   -3.881  20.205  1.00 83.00 243 A 1 
ATOM 1813 C CG  . ARG A 1 243 ? 0.181   -5.016  19.911  1.00 77.72 243 A 1 
ATOM 1814 C CD  . ARG A 1 243 ? 0.440   -6.271  20.768  1.00 76.85 243 A 1 
ATOM 1815 N NE  . ARG A 1 243 ? 1.735   -6.920  20.461  1.00 72.31 243 A 1 
ATOM 1816 C CZ  . ARG A 1 243 ? 2.079   -8.169  20.756  1.00 69.90 243 A 1 
ATOM 1817 N NH1 . ARG A 1 243 ? 1.298   -8.983  21.391  1.00 64.94 243 A 1 
ATOM 1818 N NH2 . ARG A 1 243 ? 3.238   -8.648  20.415  1.00 61.54 243 A 1 
ATOM 1819 N N   . TYR A 1 244 ? -0.021  -2.793  17.081  1.00 85.75 244 A 1 
ATOM 1820 C CA  . TYR A 1 244 ? -0.069  -2.949  15.623  1.00 87.75 244 A 1 
ATOM 1821 C C   . TYR A 1 244 ? 0.002   -1.617  14.865  1.00 88.61 244 A 1 
ATOM 1822 O O   . TYR A 1 244 ? 0.030   -1.621  13.638  1.00 86.81 244 A 1 
ATOM 1823 C CB  . TYR A 1 244 ? -1.350  -3.692  15.222  1.00 87.15 244 A 1 
ATOM 1824 C CG  . TYR A 1 244 ? -1.745  -4.894  16.062  1.00 88.21 244 A 1 
ATOM 1825 C CD1 . TYR A 1 244 ? -0.788  -5.741  16.649  1.00 84.56 244 A 1 
ATOM 1826 C CD2 . TYR A 1 244 ? -3.113  -5.157  16.243  1.00 84.91 244 A 1 
ATOM 1827 C CE1 . TYR A 1 244 ? -1.196  -6.841  17.425  1.00 84.03 244 A 1 
ATOM 1828 C CE2 . TYR A 1 244 ? -3.527  -6.257  17.010  1.00 83.87 244 A 1 
ATOM 1829 C CZ  . TYR A 1 244 ? -2.572  -7.096  17.606  1.00 84.91 244 A 1 
ATOM 1830 O OH  . TYR A 1 244 ? -2.982  -8.146  18.347  1.00 82.84 244 A 1 
ATOM 1831 N N   . ASP A 1 245 ? -0.006  -0.482  15.579  1.00 89.52 245 A 1 
ATOM 1832 C CA  . ASP A 1 245 ? 0.133   0.820   14.944  1.00 89.99 245 A 1 
ATOM 1833 C C   . ASP A 1 245 ? 1.579   1.043   14.484  1.00 91.04 245 A 1 
ATOM 1834 O O   . ASP A 1 245 ? 2.547   0.558   15.083  1.00 90.58 245 A 1 
ATOM 1835 C CB  . ASP A 1 245 ? -0.339  1.958   15.862  1.00 88.00 245 A 1 
ATOM 1836 C CG  . ASP A 1 245 ? -1.841  1.957   16.168  1.00 85.48 245 A 1 
ATOM 1837 O OD1 . ASP A 1 245 ? -2.629  1.444   15.347  1.00 82.97 245 A 1 
ATOM 1838 O OD2 . ASP A 1 245 ? -2.201  2.509   17.236  1.00 81.99 245 A 1 
ATOM 1839 N N   . VAL A 1 246 ? 1.734   1.826   13.420  1.00 89.97 246 A 1 
ATOM 1840 C CA  . VAL A 1 246 ? 3.032   2.206   12.859  1.00 90.48 246 A 1 
ATOM 1841 C C   . VAL A 1 246 ? 3.211   3.723   12.889  1.00 89.95 246 A 1 
ATOM 1842 O O   . VAL A 1 246 ? 2.247   4.480   12.848  1.00 87.81 246 A 1 
ATOM 1843 C CB  . VAL A 1 246 ? 3.253   1.613   11.453  1.00 90.22 246 A 1 
ATOM 1844 C CG1 . VAL A 1 246 ? 3.242   0.080   11.493  1.00 86.67 246 A 1 
ATOM 1845 C CG2 . VAL A 1 246 ? 2.222   2.078   10.421  1.00 86.42 246 A 1 
ATOM 1846 N N   . SER A 1 247 ? 4.466   4.173   12.994  1.00 89.75 247 A 1 
ATOM 1847 C CA  . SER A 1 247 ? 4.828   5.595   12.997  1.00 90.38 247 A 1 
ATOM 1848 C C   . SER A 1 247 ? 6.110   5.800   12.204  1.00 91.02 247 A 1 
ATOM 1849 O O   . SER A 1 247 ? 7.109   5.121   12.456  1.00 90.50 247 A 1 
ATOM 1850 C CB  . SER A 1 247 ? 4.998   6.090   14.434  1.00 88.86 247 A 1 
ATOM 1851 O OG  . SER A 1 247 ? 5.568   7.383   14.501  1.00 82.12 247 A 1 
ATOM 1852 N N   . TYR A 1 248 ? 6.088   6.752   11.286  1.00 89.96 248 A 1 
ATOM 1853 C CA  . TYR A 1 248 ? 7.209   7.100   10.411  1.00 90.57 248 A 1 
ATOM 1854 C C   . TYR A 1 248 ? 7.798   8.487   10.685  1.00 90.39 248 A 1 
ATOM 1855 O O   . TYR A 1 248 ? 8.898   8.784   10.219  1.00 86.57 248 A 1 
ATOM 1856 C CB  . TYR A 1 248 ? 6.779   6.941   8.951   1.00 89.82 248 A 1 
ATOM 1857 C CG  . TYR A 1 248 ? 6.602   5.489   8.570   1.00 90.89 248 A 1 
ATOM 1858 C CD1 . TYR A 1 248 ? 7.738   4.714   8.275   1.00 87.18 248 A 1 
ATOM 1859 C CD2 . TYR A 1 248 ? 5.323   4.899   8.572   1.00 88.23 248 A 1 
ATOM 1860 C CE1 . TYR A 1 248 ? 7.601   3.345   7.997   1.00 86.95 248 A 1 
ATOM 1861 C CE2 . TYR A 1 248 ? 5.185   3.527   8.301   1.00 86.73 248 A 1 
ATOM 1862 C CZ  . TYR A 1 248 ? 6.326   2.749   8.022   1.00 88.34 248 A 1 
ATOM 1863 O OH  . TYR A 1 248 ? 6.214   1.422   7.797   1.00 86.20 248 A 1 
ATOM 1864 N N   . SER A 1 249 ? 7.130   9.333   11.481  1.00 88.69 249 A 1 
ATOM 1865 C CA  . SER A 1 249 ? 7.588   10.699  11.773  1.00 88.27 249 A 1 
ATOM 1866 C C   . SER A 1 249 ? 8.975   10.740  12.426  1.00 89.47 249 A 1 
ATOM 1867 O O   . SER A 1 249 ? 9.814   11.563  12.053  1.00 88.42 249 A 1 
ATOM 1868 C CB  . SER A 1 249 ? 6.574   11.409  12.674  1.00 85.33 249 A 1 
ATOM 1869 O OG  . SER A 1 249 ? 6.430   10.721  13.904  1.00 73.67 249 A 1 
ATOM 1870 N N   . GLY A 1 250 ? 9.253   9.818   13.353  1.00 88.20 250 A 1 
ATOM 1871 C CA  . GLY A 1 250 ? 10.556  9.686   14.009  1.00 88.91 250 A 1 
ATOM 1872 C C   . GLY A 1 250 ? 11.654  9.256   13.039  1.00 90.84 250 A 1 
ATOM 1873 O O   . GLY A 1 250 ? 12.712  9.885   12.998  1.00 90.29 250 A 1 
ATOM 1874 N N   . LEU A 1 251 ? 11.384  8.252   12.205  1.00 89.74 251 A 1 
ATOM 1875 C CA  . LEU A 1 251 ? 12.310  7.798   11.163  1.00 90.77 251 A 1 
ATOM 1876 C C   . LEU A 1 251 ? 12.590  8.909   10.145  1.00 91.53 251 A 1 
ATOM 1877 O O   . LEU A 1 251 ? 13.748  9.225   9.883   1.00 90.48 251 A 1 
ATOM 1878 C CB  . LEU A 1 251 ? 11.737  6.532   10.497  1.00 90.80 251 A 1 
ATOM 1879 C CG  . LEU A 1 251 ? 12.548  6.039   9.283   1.00 90.10 251 A 1 
ATOM 1880 C CD1 . LEU A 1 251 ? 13.995  5.720   9.640   1.00 85.36 251 A 1 
ATOM 1881 C CD2 . LEU A 1 251 ? 11.904  4.786   8.701   1.00 86.55 251 A 1 
ATOM 1882 N N   . LYS A 1 252 ? 11.546  9.564   9.631   1.00 91.75 252 A 1 
ATOM 1883 C CA  . LYS A 1 252 ? 11.664  10.700  8.708   1.00 90.86 252 A 1 
ATOM 1884 C C   . LYS A 1 252 ? 12.525  11.817  9.303   1.00 91.46 252 A 1 
ATOM 1885 O O   . LYS A 1 252 ? 13.428  12.315  8.640   1.00 91.37 252 A 1 
ATOM 1886 C CB  . LYS A 1 252 ? 10.248  11.186  8.364   1.00 89.30 252 A 1 
ATOM 1887 C CG  . LYS A 1 252 ? 10.236  12.368  7.382   1.00 82.86 252 A 1 
ATOM 1888 C CD  . LYS A 1 252 ? 8.804   12.890  7.154   1.00 78.65 252 A 1 
ATOM 1889 C CE  . LYS A 1 252 ? 8.244   13.575  8.413   1.00 70.05 252 A 1 
ATOM 1890 N NZ  . LYS A 1 252 ? 6.777   13.766  8.334   1.00 63.99 252 A 1 
ATOM 1891 N N   . THR A 1 253 ? 12.288  12.189  10.565  1.00 89.80 253 A 1 
ATOM 1892 C CA  . THR A 1 253 ? 13.067  13.227  11.259  1.00 89.44 253 A 1 
ATOM 1893 C C   . THR A 1 253 ? 14.536  12.828  11.393  1.00 90.36 253 A 1 
ATOM 1894 O O   . THR A 1 253 ? 15.411  13.652  11.151  1.00 90.24 253 A 1 
ATOM 1895 C CB  . THR A 1 253 ? 12.472  13.524  12.644  1.00 88.24 253 A 1 
ATOM 1896 O OG1 . THR A 1 253 ? 11.138  13.945  12.498  1.00 82.52 253 A 1 
ATOM 1897 C CG2 . THR A 1 253 ? 13.212  14.640  13.387  1.00 81.13 253 A 1 
ATOM 1898 N N   . ALA A 1 254 ? 14.810  11.568  11.733  1.00 89.54 254 A 1 
ATOM 1899 C CA  . ALA A 1 254 ? 16.168  11.049  11.841  1.00 89.32 254 A 1 
ATOM 1900 C C   . ALA A 1 254 ? 16.928  11.131  10.507  1.00 90.31 254 A 1 
ATOM 1901 O O   . ALA A 1 254 ? 18.053  11.623  10.470  1.00 89.96 254 A 1 
ATOM 1902 C CB  . ALA A 1 254 ? 16.091  9.608   12.362  1.00 89.78 254 A 1 
ATOM 1903 N N   . VAL A 1 255 ? 16.289  10.712  9.415   1.00 92.12 255 A 1 
ATOM 1904 C CA  . VAL A 1 255 ? 16.901  10.687  8.078   1.00 92.13 255 A 1 
ATOM 1905 C C   . VAL A 1 255 ? 17.110  12.094  7.516   1.00 91.70 255 A 1 
ATOM 1906 O O   . VAL A 1 255 ? 18.152  12.369  6.934   1.00 90.52 255 A 1 
ATOM 1907 C CB  . VAL A 1 255 ? 16.045  9.835   7.125   1.00 92.19 255 A 1 
ATOM 1908 C CG1 . VAL A 1 255 ? 16.615  9.803   5.703   1.00 85.52 255 A 1 
ATOM 1909 C CG2 . VAL A 1 255 ? 15.978  8.386   7.599   1.00 85.78 255 A 1 
ATOM 1910 N N   . ILE A 1 256 ? 16.135  12.999  7.690   1.00 90.77 256 A 1 
ATOM 1911 C CA  . ILE A 1 256 ? 16.174  14.344  7.092   1.00 89.68 256 A 1 
ATOM 1912 C C   . ILE A 1 256 ? 16.986  15.329  7.942   1.00 89.37 256 A 1 
ATOM 1913 O O   . ILE A 1 256 ? 17.791  16.086  7.417   1.00 87.12 256 A 1 
ATOM 1914 C CB  . ILE A 1 256 ? 14.735  14.840  6.813   1.00 88.73 256 A 1 
ATOM 1915 C CG1 . ILE A 1 256 ? 14.088  13.956  5.718   1.00 87.50 256 A 1 
ATOM 1916 C CG2 . ILE A 1 256 ? 14.713  16.324  6.411   1.00 85.82 256 A 1 
ATOM 1917 C CD1 . ILE A 1 256 ? 12.645  14.332  5.353   1.00 82.11 256 A 1 
ATOM 1918 N N   . ASN A 1 257 ? 16.784  15.324  9.259   1.00 89.09 257 A 1 
ATOM 1919 C CA  . ASN A 1 257 ? 17.291  16.387  10.134  1.00 88.15 257 A 1 
ATOM 1920 C C   . ASN A 1 257 ? 18.463  15.950  11.022  1.00 88.08 257 A 1 
ATOM 1921 O O   . ASN A 1 257 ? 19.123  16.794  11.623  1.00 85.92 257 A 1 
ATOM 1922 C CB  . ASN A 1 257 ? 16.127  16.918  10.991  1.00 87.51 257 A 1 
ATOM 1923 C CG  . ASN A 1 257 ? 14.984  17.491  10.172  1.00 85.19 257 A 1 
ATOM 1924 O OD1 . ASN A 1 257 ? 15.160  18.141  9.161   1.00 76.59 257 A 1 
ATOM 1925 N ND2 . ASN A 1 257 ? 13.756  17.279  10.587  1.00 76.27 257 A 1 
ATOM 1926 N N   . GLN A 1 258 ? 18.705  14.646  11.164  1.00 86.95 258 A 1 
ATOM 1927 C CA  . GLN A 1 258 ? 19.621  14.108  12.175  1.00 86.99 258 A 1 
ATOM 1928 C C   . GLN A 1 258 ? 20.542  13.014  11.619  1.00 87.41 258 A 1 
ATOM 1929 O O   . GLN A 1 258 ? 21.096  12.231  12.386  1.00 86.14 258 A 1 
ATOM 1930 C CB  . GLN A 1 258 ? 18.808  13.596  13.381  1.00 86.27 258 A 1 
ATOM 1931 C CG  . GLN A 1 258 ? 17.986  14.688  14.070  1.00 83.67 258 A 1 
ATOM 1932 C CD  . GLN A 1 258 ? 17.105  14.143  15.190  1.00 83.21 258 A 1 
ATOM 1933 O OE1 . GLN A 1 258 ? 16.782  12.968  15.276  1.00 76.96 258 A 1 
ATOM 1934 N NE2 . GLN A 1 258 ? 16.661  14.989  16.091  1.00 75.90 258 A 1 
ATOM 1935 N N   . LEU A 1 259 ? 20.727  12.953  10.297  1.00 87.84 259 A 1 
ATOM 1936 C CA  . LEU A 1 259 ? 21.411  11.867  9.584   1.00 86.79 259 A 1 
ATOM 1937 C C   . LEU A 1 259 ? 22.735  11.435  10.245  1.00 87.49 259 A 1 
ATOM 1938 O O   . LEU A 1 259 ? 22.923  10.257  10.552  1.00 85.77 259 A 1 
ATOM 1939 C CB  . LEU A 1 259 ? 21.644  12.324  8.131   1.00 85.71 259 A 1 
ATOM 1940 C CG  . LEU A 1 259 ? 22.264  11.244  7.232   1.00 82.93 259 A 1 
ATOM 1941 C CD1 . LEU A 1 259 ? 21.288  10.098  6.982   1.00 78.63 259 A 1 
ATOM 1942 C CD2 . LEU A 1 259 ? 22.672  11.847  5.890   1.00 79.51 259 A 1 
ATOM 1943 N N   . GLU A 1 260 ? 23.630  12.385  10.525  1.00 84.58 260 A 1 
ATOM 1944 C CA  . GLU A 1 260 ? 24.967  12.103  11.066  1.00 85.29 260 A 1 
ATOM 1945 C C   . GLU A 1 260 ? 24.954  11.532  12.493  1.00 85.73 260 A 1 
ATOM 1946 O O   . GLU A 1 260 ? 25.904  10.863  12.893  1.00 82.07 260 A 1 
ATOM 1947 C CB  . GLU A 1 260 ? 25.826  13.380  11.010  1.00 82.93 260 A 1 
ATOM 1948 C CG  . GLU A 1 260 ? 26.112  13.864  9.573   1.00 76.09 260 A 1 
ATOM 1949 C CD  . GLU A 1 260 ? 26.753  12.772  8.705   1.00 72.22 260 A 1 
ATOM 1950 O OE1 . GLU A 1 260 ? 26.300  12.548  7.562   1.00 64.87 260 A 1 
ATOM 1951 O OE2 . GLU A 1 260 ? 27.670  12.067  9.182   1.00 67.00 260 A 1 
ATOM 1952 N N   . GLN A 1 261 ? 23.874  11.733  13.255  1.00 87.02 261 A 1 
ATOM 1953 C CA  . GLN A 1 261 ? 23.731  11.134  14.590  1.00 86.62 261 A 1 
ATOM 1954 C C   . GLN A 1 261 ? 23.534  9.616   14.518  1.00 87.02 261 A 1 
ATOM 1955 O O   . GLN A 1 261 ? 23.841  8.910   15.476  1.00 83.84 261 A 1 
ATOM 1956 C CB  . GLN A 1 261 ? 22.540  11.759  15.341  1.00 86.03 261 A 1 
ATOM 1957 C CG  . GLN A 1 261 ? 22.663  13.276  15.504  1.00 79.40 261 A 1 
ATOM 1958 C CD  . GLN A 1 261 ? 21.494  13.893  16.269  1.00 76.07 261 A 1 
ATOM 1959 O OE1 . GLN A 1 261 ? 20.694  13.237  16.914  1.00 70.07 261 A 1 
ATOM 1960 N NE2 . GLN A 1 261 ? 21.354  15.201  16.235  1.00 70.10 261 A 1 
ATOM 1961 N N   . PHE A 1 262 ? 23.021  9.118   13.393  1.00 87.40 262 A 1 
ATOM 1962 C CA  . PHE A 1 262 ? 22.714  7.707   13.172  1.00 86.83 262 A 1 
ATOM 1963 C C   . PHE A 1 262 ? 23.741  6.993   12.291  1.00 88.01 262 A 1 
ATOM 1964 O O   . PHE A 1 262 ? 23.607  5.790   12.075  1.00 85.61 262 A 1 
ATOM 1965 C CB  . PHE A 1 262 ? 21.284  7.589   12.625  1.00 86.79 262 A 1 
ATOM 1966 C CG  . PHE A 1 262 ? 20.247  8.100   13.603  1.00 86.73 262 A 1 
ATOM 1967 C CD1 . PHE A 1 262 ? 19.894  7.328   14.723  1.00 81.78 262 A 1 
ATOM 1968 C CD2 . PHE A 1 262 ? 19.677  9.374   13.428  1.00 83.67 262 A 1 
ATOM 1969 C CE1 . PHE A 1 262 ? 18.980  7.827   15.665  1.00 82.42 262 A 1 
ATOM 1970 C CE2 . PHE A 1 262 ? 18.761  9.877   14.372  1.00 82.23 262 A 1 
ATOM 1971 C CZ  . PHE A 1 262 ? 18.414  9.103   15.489  1.00 84.37 262 A 1 
ATOM 1972 N N   . ARG A 1 263 ? 24.774  7.695   11.819  1.00 87.36 263 A 1 
ATOM 1973 C CA  . ARG A 1 263 ? 25.863  7.089   11.045  1.00 86.38 263 A 1 
ATOM 1974 C C   . ARG A 1 263 ? 26.641  6.100   11.915  1.00 85.08 263 A 1 
ATOM 1975 O O   . ARG A 1 263 ? 27.135  6.443   12.993  1.00 81.12 263 A 1 
ATOM 1976 C CB  . ARG A 1 263 ? 26.769  8.187   10.462  1.00 84.72 263 A 1 
ATOM 1977 C CG  . ARG A 1 263 ? 27.817  7.596   9.506   1.00 82.37 263 A 1 
ATOM 1978 C CD  . ARG A 1 263 ? 28.755  8.671   8.937   1.00 81.65 263 A 1 
ATOM 1979 N NE  . ARG A 1 263 ? 28.068  9.631   8.050   1.00 75.76 263 A 1 
ATOM 1980 C CZ  . ARG A 1 263 ? 27.738  9.473   6.788   1.00 73.46 263 A 1 
ATOM 1981 N NH1 . ARG A 1 263 ? 27.976  8.368   6.134   1.00 65.32 263 A 1 
ATOM 1982 N NH2 . ARG A 1 263 ? 27.159  10.451  6.155   1.00 64.44 263 A 1 
ATOM 1983 N N   . VAL A 1 264 ? 26.795  4.881   11.420  1.00 84.57 264 A 1 
ATOM 1984 C CA  . VAL A 1 264 ? 27.645  3.876   12.057  1.00 81.81 264 A 1 
ATOM 1985 C C   . VAL A 1 264 ? 29.102  4.242   11.770  1.00 79.03 264 A 1 
ATOM 1986 O O   . VAL A 1 264 ? 29.532  4.304   10.623  1.00 72.54 264 A 1 
ATOM 1987 C CB  . VAL A 1 264 ? 27.294  2.450   11.598  1.00 79.96 264 A 1 
ATOM 1988 C CG1 . VAL A 1 264 ? 28.169  1.413   12.310  1.00 74.53 264 A 1 
ATOM 1989 C CG2 . VAL A 1 264 ? 25.828  2.131   11.935  1.00 74.25 264 A 1 
ATOM 1990 N N   . LYS A 1 265 ? 29.871  4.525   12.830  1.00 77.75 265 A 1 
ATOM 1991 C CA  . LYS A 1 265 ? 31.312  4.771   12.698  1.00 71.65 265 A 1 
ATOM 1992 C C   . LYS A 1 265 ? 31.983  3.454   12.313  1.00 69.43 265 A 1 
ATOM 1993 O O   . LYS A 1 265 ? 31.782  2.460   13.005  1.00 62.24 265 A 1 
ATOM 1994 C CB  . LYS A 1 265 ? 31.902  5.346   13.993  1.00 63.19 265 A 1 
ATOM 1995 C CG  . LYS A 1 265 ? 31.354  6.747   14.301  1.00 55.28 265 A 1 
ATOM 1996 C CD  . LYS A 1 265 ? 32.002  7.332   15.561  1.00 48.04 265 A 1 
ATOM 1997 C CE  . LYS A 1 265 ? 31.410  8.717   15.847  1.00 41.57 265 A 1 
ATOM 1998 N NZ  . LYS A 1 265 ? 32.006  9.324   17.064  1.00 34.99 265 A 1 
ATOM 1999 N N   . ALA A 1 266 ? 32.771  3.456   11.241  1.00 68.86 266 A 1 
ATOM 2000 C CA  . ALA A 1 266 ? 33.626  2.321   10.918  1.00 67.62 266 A 1 
ATOM 2001 C C   . ALA A 1 266 ? 34.489  1.986   12.146  1.00 67.28 266 A 1 
ATOM 2002 O O   . ALA A 1 266 ? 35.020  2.893   12.795  1.00 61.00 266 A 1 
ATOM 2003 C CB  . ALA A 1 266 ? 34.469  2.646   9.680   1.00 60.78 266 A 1 
ATOM 2004 N N   . ALA A 1 267 ? 34.590  0.699   12.495  1.00 54.24 267 A 1 
ATOM 2005 C CA  . ALA A 1 267 ? 35.525  0.265   13.529  1.00 54.83 267 A 1 
ATOM 2006 C C   . ALA A 1 267 ? 36.935  0.745   13.140  1.00 53.16 267 A 1 
ATOM 2007 O O   . ALA A 1 267 ? 37.276  0.690   11.953  1.00 49.35 267 A 1 
ATOM 2008 C CB  . ALA A 1 267 ? 35.454  -1.260  13.673  1.00 50.28 267 A 1 
ATOM 2009 N N   . PRO A 1 268 ? 37.735  1.250   14.082  1.00 43.00 268 A 1 
ATOM 2010 C CA  . PRO A 1 268 ? 39.096  1.648   13.768  1.00 44.30 268 A 1 
ATOM 2011 C C   . PRO A 1 268 ? 39.855  0.411   13.279  1.00 44.05 268 A 1 
ATOM 2012 O O   . PRO A 1 268 ? 40.129  -0.506  14.050  1.00 42.92 268 A 1 
ATOM 2013 C CB  . PRO A 1 268 ? 39.660  2.247   15.060  1.00 40.20 268 A 1 
ATOM 2014 C CG  . PRO A 1 268 ? 38.815  1.610   16.162  1.00 40.66 268 A 1 
ATOM 2015 C CD  . PRO A 1 268 ? 37.463  1.367   15.504  1.00 49.02 268 A 1 
ATOM 2016 N N   . THR A 1 269 ? 40.154  0.359   11.989  1.00 36.42 269 A 1 
ATOM 2017 C CA  . THR A 1 269 ? 41.182  -0.539  11.474  1.00 40.01 269 A 1 
ATOM 2018 C C   . THR A 1 269 ? 42.500  -0.110  12.112  1.00 39.10 269 A 1 
ATOM 2019 O O   . THR A 1 269 ? 42.927  1.035   11.949  1.00 36.42 269 A 1 
ATOM 2020 C CB  . THR A 1 269 ? 41.267  -0.496  9.935   1.00 37.16 269 A 1 
ATOM 2021 O OG1 . THR A 1 269 ? 40.991  0.793   9.443   1.00 32.65 269 A 1 
ATOM 2022 C CG2 . THR A 1 269 ? 40.255  -1.452  9.301   1.00 32.92 269 A 1 
ATOM 2023 N N   . GLU A 1 270 ? 43.125  -1.007  12.864  1.00 30.16 270 A 1 
ATOM 2024 C CA  . GLU A 1 270 ? 44.493  -0.842  13.355  1.00 35.24 270 A 1 
ATOM 2025 C C   . GLU A 1 270 ? 45.449  -0.721  12.159  1.00 34.23 270 A 1 
ATOM 2026 O O   . GLU A 1 270 ? 45.997  -1.703  11.678  1.00 33.00 270 A 1 
ATOM 2027 C CB  . GLU A 1 270 ? 44.901  -2.038  14.237  1.00 33.64 270 A 1 
ATOM 2028 C CG  . GLU A 1 270 ? 44.243  -2.063  15.620  1.00 29.80 270 A 1 
ATOM 2029 C CD  . GLU A 1 270 ? 44.800  -3.193  16.509  1.00 26.73 270 A 1 
ATOM 2030 O OE1 . GLU A 1 270 ? 44.685  -3.055  17.745  1.00 22.77 270 A 1 
ATOM 2031 O OE2 . GLU A 1 270 ? 45.328  -4.179  15.955  1.00 29.93 270 A 1 
ATOM 2032 N N   . SER A 1 271 ? 45.582  0.488   11.624  1.00 29.94 271 A 1 
ATOM 2033 C CA  . SER A 1 271 ? 46.785  1.003   10.955  1.00 35.07 271 A 1 
ATOM 2034 C C   . SER A 1 271 ? 46.483  2.352   10.296  1.00 35.13 271 A 1 
ATOM 2035 O O   . SER A 1 271 ? 45.609  2.454   9.437   1.00 34.45 271 A 1 
ATOM 2036 C CB  . SER A 1 271 ? 47.382  0.056   9.895   1.00 33.43 271 A 1 
ATOM 2037 O OG  . SER A 1 271 ? 46.406  -0.498  9.044   1.00 30.34 271 A 1 
ATOM 2038 N N   . GLY A 1 272 ? 47.235  3.371   10.653  1.00 26.70 272 A 1 
ATOM 2039 C CA  . GLY A 1 272 ? 47.357  4.599   9.859   1.00 31.23 272 A 1 
ATOM 2040 C C   . GLY A 1 272 ? 46.767  5.850   10.506  1.00 31.22 272 A 1 
ATOM 2041 O O   . GLY A 1 272 ? 45.577  6.118   10.440  1.00 29.91 272 A 1 
ATOM 2042 N N   . ILE A 1 273 ? 47.644  6.654   11.080  1.00 22.77 273 A 1 
ATOM 2043 C CA  . ILE A 1 273 ? 47.398  8.022   11.545  1.00 27.31 273 A 1 
ATOM 2044 C C   . ILE A 1 273 ? 46.901  8.877   10.369  1.00 27.56 273 A 1 
ATOM 2045 O O   . ILE A 1 273 ? 47.667  9.166   9.452   1.00 27.35 273 A 1 
ATOM 2046 C CB  . ILE A 1 273 ? 48.726  8.583   12.123  1.00 25.87 273 A 1 
ATOM 2047 C CG1 . ILE A 1 273 ? 49.229  7.734   13.318  1.00 23.60 273 A 1 
ATOM 2048 C CG2 . ILE A 1 273 ? 48.579  10.059  12.537  1.00 25.32 273 A 1 
ATOM 2049 C CD1 . ILE A 1 273 ? 50.691  8.003   13.699  1.00 22.22 273 A 1 
ATOM 2050 N N   . VAL A 1 274 ? 45.636  9.333   10.420  1.00 23.12 274 A 1 
ATOM 2051 C CA  . VAL A 1 274 ? 45.151  10.458  9.603   1.00 27.39 274 A 1 
ATOM 2052 C C   . VAL A 1 274 ? 44.468  11.454  10.541  1.00 27.64 274 A 1 
ATOM 2053 O O   . VAL A 1 274 ? 43.546  11.106  11.277  1.00 27.32 274 A 1 
ATOM 2054 C CB  . VAL A 1 274 ? 44.242  10.011  8.438   1.00 26.06 274 A 1 
ATOM 2055 C CG1 . VAL A 1 274 ? 43.823  11.213  7.582   1.00 22.88 274 A 1 
ATOM 2056 C CG2 . VAL A 1 274 ? 44.962  9.022   7.506   1.00 23.90 274 A 1 
ATOM 2057 N N   . GLN A 1 275 ? 44.985  12.685  10.551  1.00 25.35 275 A 1 
ATOM 2058 C CA  . GLN A 1 275 ? 44.483  13.787  11.370  1.00 29.30 275 A 1 
ATOM 2059 C C   . GLN A 1 275 ? 43.035  14.167  11.002  1.00 29.76 275 A 1 
ATOM 2060 O O   . GLN A 1 275 ? 42.672  14.114  9.824   1.00 29.05 275 A 1 
ATOM 2061 C CB  . GLN A 1 275 ? 45.388  15.016  11.174  1.00 28.17 275 A 1 
ATOM 2062 C CG  . GLN A 1 275 ? 46.764  14.885  11.851  1.00 24.89 275 A 1 
ATOM 2063 C CD  . GLN A 1 275 ? 47.635  16.122  11.631  1.00 21.46 275 A 1 
ATOM 2064 O OE1 . GLN A 1 275 ? 47.394  16.954  10.777  1.00 21.44 275 A 1 
ATOM 2065 N NE2 . GLN A 1 275 ? 48.691  16.292  12.390  1.00 22.43 275 A 1 
ATOM 2066 N N   . PRO A 1 276 ? 42.208  14.611  11.970  1.00 24.01 276 A 1 
ATOM 2067 C CA  . PRO A 1 276 ? 40.855  15.070  11.688  1.00 26.66 276 A 1 
ATOM 2068 C C   . PRO A 1 276 ? 40.885  16.480  11.091  1.00 27.26 276 A 1 
ATOM 2069 O O   . PRO A 1 276 ? 41.345  17.430  11.724  1.00 26.69 276 A 1 
ATOM 2070 C CB  . PRO A 1 276 ? 40.119  15.003  13.033  1.00 24.94 276 A 1 
ATOM 2071 C CG  . PRO A 1 276 ? 41.223  15.258  14.058  1.00 25.49 276 A 1 
ATOM 2072 C CD  . PRO A 1 276 ? 42.485  14.696  13.399  1.00 28.75 276 A 1 
ATOM 2073 N N   . ALA A 1 277 ? 40.343  16.630  9.874   1.00 23.57 277 A 1 
ATOM 2074 C CA  . ALA A 1 277 ? 40.015  17.939  9.325   1.00 27.26 277 A 1 
ATOM 2075 C C   . ALA A 1 277 ? 38.789  18.497  10.067  1.00 27.37 277 A 1 
ATOM 2076 O O   . ALA A 1 277 ? 37.650  18.102  9.832   1.00 26.44 277 A 1 
ATOM 2077 C CB  . ALA A 1 277 ? 39.813  17.821  7.811   1.00 25.49 277 A 1 
ATOM 2078 N N   . SER A 1 278 ? 39.038  19.407  11.001  1.00 24.29 278 A 1 
ATOM 2079 C CA  . SER A 1 278 ? 38.031  20.201  11.695  1.00 28.32 278 A 1 
ATOM 2080 C C   . SER A 1 278 ? 37.581  21.369  10.810  1.00 28.99 278 A 1 
ATOM 2081 O O   . SER A 1 278 ? 38.330  22.320  10.605  1.00 27.95 278 A 1 
ATOM 2082 C CB  . SER A 1 278 ? 38.619  20.703  13.021  1.00 26.58 278 A 1 
ATOM 2083 O OG  . SER A 1 278 ? 39.896  21.264  12.815  1.00 23.69 278 A 1 
ATOM 2084 N N   . GLY A 1 279 ? 36.334  21.317  10.327  1.00 24.82 279 A 1 
ATOM 2085 C CA  . GLY A 1 279 ? 35.640  22.459  9.727   1.00 28.25 279 A 1 
ATOM 2086 C C   . GLY A 1 279 ? 34.123  22.290  9.869   1.00 28.77 279 A 1 
ATOM 2087 O O   . GLY A 1 279 ? 33.620  21.206  9.588   1.00 27.14 279 A 1 
ATOM 2088 N N   . PRO A 1 280 ? 33.373  23.310  10.328  1.00 24.46 280 A 1 
ATOM 2089 C CA  . PRO A 1 280 ? 31.931  23.191  10.497  1.00 25.50 280 A 1 
ATOM 2090 C C   . PRO A 1 280 ? 31.238  23.279  9.131   1.00 26.57 280 A 1 
ATOM 2091 O O   . PRO A 1 280 ? 31.276  24.318  8.474   1.00 26.17 280 A 1 
ATOM 2092 C CB  . PRO A 1 280 ? 31.544  24.329  11.454  1.00 24.01 280 A 1 
ATOM 2093 C CG  . PRO A 1 280 ? 32.589  25.408  11.176  1.00 24.46 280 A 1 
ATOM 2094 C CD  . PRO A 1 280 ? 33.836  24.624  10.752  1.00 27.13 280 A 1 
ATOM 2095 N N   . LEU A 1 281 ? 30.560  22.195  8.712   1.00 28.17 281 A 1 
ATOM 2096 C CA  . LEU A 1 281 ? 29.610  22.247  7.601   1.00 30.03 281 A 1 
ATOM 2097 C C   . LEU A 1 281 ? 28.439  23.163  7.990   1.00 29.87 281 A 1 
ATOM 2098 O O   . LEU A 1 281 ? 27.595  22.811  8.815   1.00 29.12 281 A 1 
ATOM 2099 C CB  . LEU A 1 281 ? 29.124  20.831  7.209   1.00 29.11 281 A 1 
ATOM 2100 C CG  . LEU A 1 281 ? 29.918  20.202  6.043   1.00 27.17 281 A 1 
ATOM 2101 C CD1 . LEU A 1 281 ? 30.730  18.995  6.505   1.00 25.25 281 A 1 
ATOM 2102 C CD2 . LEU A 1 281 ? 28.972  19.747  4.928   1.00 26.75 281 A 1 
ATOM 2103 N N   . ARG A 1 282 ? 28.394  24.345  7.386   1.00 24.63 282 A 1 
ATOM 2104 C CA  . ARG A 1 282 ? 27.210  25.209  7.408   1.00 26.33 282 A 1 
ATOM 2105 C C   . ARG A 1 282 ? 26.114  24.575  6.542   1.00 26.47 282 A 1 
ATOM 2106 O O   . ARG A 1 282 ? 26.229  24.549  5.321   1.00 25.76 282 A 1 
ATOM 2107 C CB  . ARG A 1 282 ? 27.551  26.622  6.895   1.00 25.31 282 A 1 
ATOM 2108 C CG  . ARG A 1 282 ? 28.237  27.504  7.945   1.00 22.35 282 A 1 
ATOM 2109 C CD  . ARG A 1 282 ? 28.427  28.917  7.384   1.00 20.96 282 A 1 
ATOM 2110 N NE  . ARG A 1 282 ? 28.934  29.854  8.407   1.00 17.75 282 A 1 
ATOM 2111 C CZ  . ARG A 1 282 ? 28.697  31.156  8.471   1.00 17.18 282 A 1 
ATOM 2112 N NH1 . ARG A 1 282 ? 27.969  31.778  7.591   1.00 16.54 282 A 1 
ATOM 2113 N NH2 . ARG A 1 282 ? 29.200  31.868  9.443   1.00 16.00 282 A 1 
ATOM 2114 N N   . LEU A 1 283 ? 25.042  24.117  7.186   1.00 30.34 283 A 1 
ATOM 2115 C CA  . LEU A 1 283 ? 23.778  23.770  6.537   1.00 32.20 283 A 1 
ATOM 2116 C C   . LEU A 1 283 ? 23.037  25.069  6.185   1.00 31.07 283 A 1 
ATOM 2117 O O   . LEU A 1 283 ? 22.337  25.643  7.017   1.00 29.73 283 A 1 
ATOM 2118 C CB  . LEU A 1 283 ? 22.960  22.854  7.478   1.00 30.61 283 A 1 
ATOM 2119 C CG  . LEU A 1 283 ? 23.500  21.414  7.577   1.00 29.02 283 A 1 
ATOM 2120 C CD1 . LEU A 1 283 ? 22.962  20.739  8.837   1.00 27.04 283 A 1 
ATOM 2121 C CD2 . LEU A 1 283 ? 23.089  20.579  6.366   1.00 28.38 283 A 1 
ATOM 2122 N N   . ALA A 1 284 ? 23.227  25.560  4.965   1.00 31.20 284 A 1 
ATOM 2123 C CA  . ALA A 1 284 ? 22.319  26.512  4.334   1.00 33.37 284 A 1 
ATOM 2124 C C   . ALA A 1 284 ? 21.351  25.721  3.439   1.00 33.51 284 A 1 
ATOM 2125 O O   . ALA A 1 284 ? 21.775  24.787  2.762   1.00 31.70 284 A 1 
ATOM 2126 C CB  . ALA A 1 284 ? 23.128  27.562  3.565   1.00 31.01 284 A 1 
ATOM 2127 N N   . GLY A 1 285 ? 20.051  26.056  3.486   1.00 33.15 285 A 1 
ATOM 2128 C CA  . GLY A 1 285 ? 18.995  25.365  2.753   1.00 35.89 285 A 1 
ATOM 2129 C C   . GLY A 1 285 ? 19.301  25.245  1.258   1.00 37.53 285 A 1 
ATOM 2130 O O   . GLY A 1 285 ? 19.298  26.234  0.534   1.00 35.67 285 A 1 
ATOM 2131 N N   . GLY A 1 286 ? 19.551  24.019  0.816   1.00 33.81 286 A 1 
ATOM 2132 C CA  . GLY A 1 286 ? 19.822  23.623  -0.559  1.00 37.19 286 A 1 
ATOM 2133 C C   . GLY A 1 286 ? 19.952  22.103  -0.601  1.00 38.95 286 A 1 
ATOM 2134 O O   . GLY A 1 286 ? 20.406  21.503  0.373   1.00 37.15 286 A 1 
ATOM 2135 N N   . GLN A 1 287 ? 19.514  21.479  -1.691  1.00 40.24 287 A 1 
ATOM 2136 C CA  . GLN A 1 287 ? 19.580  20.029  -1.911  1.00 42.14 287 A 1 
ATOM 2137 C C   . GLN A 1 287 ? 20.952  19.467  -1.502  1.00 43.90 287 A 1 
ATOM 2138 O O   . GLN A 1 287 ? 21.994  20.001  -1.882  1.00 41.86 287 A 1 
ATOM 2139 C CB  . GLN A 1 287 ? 19.312  19.726  -3.395  1.00 41.62 287 A 1 
ATOM 2140 C CG  . GLN A 1 287 ? 17.827  19.857  -3.773  1.00 39.12 287 A 1 
ATOM 2141 C CD  . GLN A 1 287 ? 17.592  19.750  -5.275  1.00 35.23 287 A 1 
ATOM 2142 O OE1 . GLN A 1 287 ? 18.477  19.936  -6.090  1.00 34.12 287 A 1 
ATOM 2143 N NE2 . GLN A 1 287 ? 16.379  19.482  -5.708  1.00 34.93 287 A 1 
ATOM 2144 N N   . CYS A 1 288 ? 20.949  18.401  -0.710  1.00 42.73 288 A 1 
ATOM 2145 C CA  . CYS A 1 288 ? 22.165  17.782  -0.196  1.00 46.57 288 A 1 
ATOM 2146 C C   . CYS A 1 288 ? 22.903  17.070  -1.345  1.00 47.13 288 A 1 
ATOM 2147 O O   . CYS A 1 288 ? 22.514  15.978  -1.754  1.00 44.58 288 A 1 
ATOM 2148 C CB  . CYS A 1 288 ? 21.766  16.847  0.958   1.00 45.71 288 A 1 
ATOM 2149 S SG  . CYS A 1 288 ? 23.219  16.368  1.924   1.00 39.67 288 A 1 
ATOM 2150 N N   . SER A 1 289 ? 23.961  17.674  -1.877  1.00 44.33 289 A 1 
ATOM 2151 C CA  . SER A 1 289 ? 24.808  17.094  -2.927  1.00 48.06 289 A 1 
ATOM 2152 C C   . SER A 1 289 ? 25.803  16.091  -2.335  1.00 50.12 289 A 1 
ATOM 2153 O O   . SER A 1 289 ? 27.003  16.351  -2.264  1.00 47.21 289 A 1 
ATOM 2154 C CB  . SER A 1 289 ? 25.495  18.204  -3.739  1.00 43.61 289 A 1 
ATOM 2155 O OG  . SER A 1 289 ? 26.302  19.005  -2.904  1.00 38.11 289 A 1 
ATOM 2156 N N   . LEU A 1 290 ? 25.305  14.950  -1.859  1.00 55.38 290 A 1 
ATOM 2157 C CA  . LEU A 1 290 ? 26.149  13.832  -1.433  1.00 60.06 290 A 1 
ATOM 2158 C C   . LEU A 1 290 ? 26.624  13.011  -2.651  1.00 63.02 290 A 1 
ATOM 2159 O O   . LEU A 1 290 ? 25.917  12.933  -3.657  1.00 60.99 290 A 1 
ATOM 2160 C CB  . LEU A 1 290 ? 25.388  12.957  -0.417  1.00 55.92 290 A 1 
ATOM 2161 C CG  . LEU A 1 290 ? 25.160  13.612  0.957   1.00 51.82 290 A 1 
ATOM 2162 C CD1 . LEU A 1 290 ? 24.207  12.751  1.787   1.00 50.13 290 A 1 
ATOM 2163 C CD2 . LEU A 1 290 ? 26.466  13.762  1.746   1.00 51.31 290 A 1 
ATOM 2164 N N   . PRO A 1 291 ? 27.788  12.340  -2.580  1.00 59.30 291 A 1 
ATOM 2165 C CA  . PRO A 1 291 ? 28.214  11.374  -3.593  1.00 63.70 291 A 1 
ATOM 2166 C C   . PRO A 1 291 ? 27.178  10.255  -3.782  1.00 68.67 291 A 1 
ATOM 2167 O O   . PRO A 1 291 ? 26.562  9.820   -2.809  1.00 64.13 291 A 1 
ATOM 2168 C CB  . PRO A 1 291 ? 29.553  10.811  -3.094  1.00 56.34 291 A 1 
ATOM 2169 C CG  . PRO A 1 291 ? 30.061  11.874  -2.123  1.00 51.73 291 A 1 
ATOM 2170 C CD  . PRO A 1 291 ? 28.788  12.465  -1.534  1.00 54.70 291 A 1 
ATOM 2171 N N   . GLY A 1 292 ? 27.028  9.720   -5.005  1.00 71.51 292 A 1 
ATOM 2172 C CA  . GLY A 1 292 ? 25.995  8.718   -5.332  1.00 74.93 292 A 1 
ATOM 2173 C C   . GLY A 1 292 ? 25.964  7.495   -4.403  1.00 79.28 292 A 1 
ATOM 2174 O O   . GLY A 1 292 ? 24.888  7.006   -4.070  1.00 74.68 292 A 1 
ATOM 2175 N N   . ARG A 1 293 ? 27.120  7.048   -3.900  1.00 82.44 293 A 1 
ATOM 2176 C CA  . ARG A 1 293 ? 27.205  5.959   -2.913  1.00 85.41 293 A 1 
ATOM 2177 C C   . ARG A 1 293 ? 26.581  6.337   -1.562  1.00 88.52 293 A 1 
ATOM 2178 O O   . ARG A 1 293 ? 25.872  5.525   -0.984  1.00 85.98 293 A 1 
ATOM 2179 C CB  . ARG A 1 293 ? 28.663  5.509   -2.768  1.00 80.35 293 A 1 
ATOM 2180 C CG  . ARG A 1 293 ? 28.765  4.223   -1.934  1.00 69.94 293 A 1 
ATOM 2181 C CD  . ARG A 1 293 ? 30.186  3.655   -1.988  1.00 64.95 293 A 1 
ATOM 2182 N NE  . ARG A 1 293 ? 30.273  2.380   -1.261  1.00 57.30 293 A 1 
ATOM 2183 C CZ  . ARG A 1 293 ? 31.290  1.540   -1.259  1.00 49.32 293 A 1 
ATOM 2184 N NH1 . ARG A 1 293 ? 32.392  1.781   -1.917  1.00 46.39 293 A 1 
ATOM 2185 N NH2 . ARG A 1 293 ? 31.211  0.424   -0.589  1.00 44.94 293 A 1 
ATOM 2186 N N   . ALA A 1 294 ? 26.767  7.562   -1.094  1.00 86.10 294 A 1 
ATOM 2187 C CA  . ALA A 1 294 ? 26.159  8.015   0.158   1.00 86.97 294 A 1 
ATOM 2188 C C   . ALA A 1 294 ? 24.626  8.078   0.058   1.00 89.54 294 A 1 
ATOM 2189 O O   . ALA A 1 294 ? 23.935  7.745   1.017   1.00 88.20 294 A 1 
ATOM 2190 C CB  . ALA A 1 294 ? 26.758  9.373   0.540   1.00 83.00 294 A 1 
ATOM 2191 N N   . HIS A 1 295 ? 24.081  8.443   -1.114  1.00 89.62 295 A 1 
ATOM 2192 C CA  . HIS A 1 295 ? 22.640  8.371   -1.370  1.00 90.81 295 A 1 
ATOM 2193 C C   . HIS A 1 295 ? 22.120  6.929   -1.319  1.00 92.35 295 A 1 
ATOM 2194 O O   . HIS A 1 295 ? 21.084  6.684   -0.704  1.00 91.49 295 A 1 
ATOM 2195 C CB  . HIS A 1 295 ? 22.322  9.010   -2.728  1.00 88.41 295 A 1 
ATOM 2196 C CG  . HIS A 1 295 ? 22.374  10.515  -2.753  1.00 86.65 295 A 1 
ATOM 2197 N ND1 . HIS A 1 295 ? 22.138  11.304  -3.867  1.00 75.66 295 A 1 
ATOM 2198 C CD2 . HIS A 1 295 ? 22.580  11.362  -1.699  1.00 75.76 295 A 1 
ATOM 2199 C CE1 . HIS A 1 295 ? 22.201  12.583  -3.483  1.00 76.93 295 A 1 
ATOM 2200 N NE2 . HIS A 1 295 ? 22.468  12.666  -2.171  1.00 78.43 295 A 1 
ATOM 2201 N N   . ALA A 1 296 ? 22.844  5.973   -1.907  1.00 90.34 296 A 1 
ATOM 2202 C CA  . ALA A 1 296 ? 22.488  4.557   -1.869  1.00 91.13 296 A 1 
ATOM 2203 C C   . ALA A 1 296 ? 22.487  4.001   -0.432  1.00 92.05 296 A 1 
ATOM 2204 O O   . ALA A 1 296 ? 21.528  3.341   -0.034  1.00 91.55 296 A 1 
ATOM 2205 C CB  . ALA A 1 296 ? 23.443  3.796   -2.796  1.00 90.36 296 A 1 
ATOM 2206 N N   . ASP A 1 297 ? 23.486  4.348   0.379   1.00 90.40 297 A 1 
ATOM 2207 C CA  . ASP A 1 297 ? 23.580  3.941   1.789   1.00 90.94 297 A 1 
ATOM 2208 C C   . ASP A 1 297 ? 22.424  4.508   2.636   1.00 92.38 297 A 1 
ATOM 2209 O O   . ASP A 1 297 ? 21.840  3.808   3.471   1.00 92.36 297 A 1 
ATOM 2210 C CB  . ASP A 1 297 ? 24.929  4.404   2.372   1.00 90.10 297 A 1 
ATOM 2211 C CG  . ASP A 1 297 ? 26.174  3.763   1.740   1.00 88.50 297 A 1 
ATOM 2212 O OD1 . ASP A 1 297 ? 26.058  2.687   1.115   1.00 84.64 297 A 1 
ATOM 2213 O OD2 . ASP A 1 297 ? 27.264  4.359   1.894   1.00 84.26 297 A 1 
ATOM 2214 N N   . ILE A 1 298 ? 22.040  5.776   2.398   1.00 91.94 298 A 1 
ATOM 2215 C CA  . ILE A 1 298 ? 20.873  6.392   3.053   1.00 92.43 298 A 1 
ATOM 2216 C C   . ILE A 1 298 ? 19.593  5.657   2.652   1.00 93.30 298 A 1 
ATOM 2217 O O   . ILE A 1 298 ? 18.805  5.296   3.527   1.00 93.19 298 A 1 
ATOM 2218 C CB  . ILE A 1 298 ? 20.780  7.903   2.729   1.00 92.17 298 A 1 
ATOM 2219 C CG1 . ILE A 1 298 ? 21.957  8.671   3.371   1.00 90.44 298 A 1 
ATOM 2220 C CG2 . ILE A 1 298 ? 19.451  8.506   3.233   1.00 90.39 298 A 1 
ATOM 2221 C CD1 . ILE A 1 298 ? 22.166  10.070  2.782   1.00 86.25 298 A 1 
ATOM 2222 N N   . ALA A 1 299 ? 19.385  5.414   1.352   1.00 92.25 299 A 1 
ATOM 2223 C CA  . ALA A 1 299 ? 18.211  4.718   0.838   1.00 92.32 299 A 1 
ATOM 2224 C C   . ALA A 1 299 ? 18.094  3.298   1.410   1.00 92.87 299 A 1 
ATOM 2225 O O   . ALA A 1 299 ? 17.025  2.930   1.894   1.00 92.91 299 A 1 
ATOM 2226 C CB  . ALA A 1 299 ? 18.276  4.713   -0.696  1.00 92.29 299 A 1 
ATOM 2227 N N   . ALA A 1 300 ? 19.192  2.530   1.436   1.00 92.70 300 A 1 
ATOM 2228 C CA  . ALA A 1 300 ? 19.230  1.167   1.962   1.00 92.77 300 A 1 
ATOM 2229 C C   . ALA A 1 300 ? 18.922  1.118   3.467   1.00 93.18 300 A 1 
ATOM 2230 O O   . ALA A 1 300 ? 18.039  0.379   3.907   1.00 93.26 300 A 1 
ATOM 2231 C CB  . ALA A 1 300 ? 20.611  0.575   1.644   1.00 92.83 300 A 1 
ATOM 2232 N N   . SER A 1 301 ? 19.579  1.963   4.260   1.00 93.81 301 A 1 
ATOM 2233 C CA  . SER A 1 301 ? 19.371  2.010   5.716   1.00 93.63 301 A 1 
ATOM 2234 C C   . SER A 1 301 ? 17.969  2.510   6.093   1.00 93.94 301 A 1 
ATOM 2235 O O   . SER A 1 301 ? 17.349  2.016   7.043   1.00 93.91 301 A 1 
ATOM 2236 C CB  . SER A 1 301 ? 20.411  2.923   6.370   1.00 93.60 301 A 1 
ATOM 2237 O OG  . SER A 1 301 ? 21.733  2.564   6.036   1.00 86.91 301 A 1 
ATOM 2238 N N   . PHE A 1 302 ? 17.434  3.485   5.339   1.00 93.65 302 A 1 
ATOM 2239 C CA  . PHE A 1 302 ? 16.062  3.966   5.506   1.00 93.48 302 A 1 
ATOM 2240 C C   . PHE A 1 302 ? 15.044  2.882   5.158   1.00 93.92 302 A 1 
ATOM 2241 O O   . PHE A 1 302 ? 14.170  2.598   5.975   1.00 93.78 302 A 1 
ATOM 2242 C CB  . PHE A 1 302 ? 15.840  5.222   4.657   1.00 93.17 302 A 1 
ATOM 2243 C CG  . PHE A 1 302 ? 14.378  5.620   4.554   1.00 92.35 302 A 1 
ATOM 2244 C CD1 . PHE A 1 302 ? 13.650  5.325   3.386   1.00 87.45 302 A 1 
ATOM 2245 C CD2 . PHE A 1 302 ? 13.727  6.224   5.642   1.00 88.09 302 A 1 
ATOM 2246 C CE1 . PHE A 1 302 ? 12.283  5.642   3.310   1.00 87.44 302 A 1 
ATOM 2247 C CE2 . PHE A 1 302 ? 12.359  6.541   5.564   1.00 86.45 302 A 1 
ATOM 2248 C CZ  . PHE A 1 302 ? 11.634  6.250   4.397   1.00 88.59 302 A 1 
ATOM 2249 N N   . GLN A 1 303 ? 15.161  2.250   3.987   1.00 94.36 303 A 1 
ATOM 2250 C CA  . GLN A 1 303 ? 14.265  1.189   3.532   1.00 93.96 303 A 1 
ATOM 2251 C C   . GLN A 1 303 ? 14.215  0.040   4.538   1.00 93.98 303 A 1 
ATOM 2252 O O   . GLN A 1 303 ? 13.124  -0.379  4.927   1.00 93.96 303 A 1 
ATOM 2253 C CB  . GLN A 1 303 ? 14.722  0.682   2.158   1.00 92.77 303 A 1 
ATOM 2254 C CG  . GLN A 1 303 ? 13.784  -0.399  1.600   1.00 89.11 303 A 1 
ATOM 2255 C CD  . GLN A 1 303 ? 14.317  -0.996  0.306   1.00 90.13 303 A 1 
ATOM 2256 O OE1 . GLN A 1 303 ? 15.443  -1.437  0.219   1.00 81.93 303 A 1 
ATOM 2257 N NE2 . GLN A 1 303 ? 13.532  -1.048  -0.738  1.00 80.91 303 A 1 
ATOM 2258 N N   . LYS A 1 304 ? 15.380  -0.417  5.022   1.00 93.71 304 A 1 
ATOM 2259 C CA  . LYS A 1 304 ? 15.468  -1.450  6.061   1.00 93.97 304 A 1 
ATOM 2260 C C   . LYS A 1 304 ? 14.630  -1.086  7.279   1.00 94.24 304 A 1 
ATOM 2261 O O   . LYS A 1 304 ? 13.749  -1.843  7.674   1.00 93.79 304 A 1 
ATOM 2262 C CB  . LYS A 1 304 ? 16.938  -1.632  6.457   1.00 93.42 304 A 1 
ATOM 2263 C CG  . LYS A 1 304 ? 17.108  -2.698  7.553   1.00 91.08 304 A 1 
ATOM 2264 C CD  . LYS A 1 304 ? 18.560  -2.685  8.005   1.00 87.13 304 A 1 
ATOM 2265 C CE  . LYS A 1 304 ? 18.882  -3.847  8.941   1.00 77.02 304 A 1 
ATOM 2266 N NZ  . LYS A 1 304 ? 20.333  -4.140  8.853   1.00 72.00 304 A 1 
ATOM 2267 N N   . THR A 1 305 ? 14.863  0.094   7.848   1.00 94.63 305 A 1 
ATOM 2268 C CA  . THR A 1 305 ? 14.156  0.525   9.062   1.00 94.33 305 A 1 
ATOM 2269 C C   . THR A 1 305 ? 12.657  0.691   8.811   1.00 94.40 305 A 1 
ATOM 2270 O O   . THR A 1 305 ? 11.846  0.278   9.635   1.00 93.79 305 A 1 
ATOM 2271 C CB  . THR A 1 305 ? 14.747  1.829   9.614   1.00 94.33 305 A 1 
ATOM 2272 O OG1 . THR A 1 305 ? 16.146  1.724   9.761   1.00 90.26 305 A 1 
ATOM 2273 C CG2 . THR A 1 305 ? 14.179  2.156   10.996  1.00 89.65 305 A 1 
ATOM 2274 N N   . ALA A 1 306 ? 12.259  1.238   7.657   1.00 94.29 306 A 1 
ATOM 2275 C CA  . ALA A 1 306 ? 10.856  1.412   7.290   1.00 93.53 306 A 1 
ATOM 2276 C C   . ALA A 1 306 ? 10.118  0.071   7.149   1.00 93.44 306 A 1 
ATOM 2277 O O   . ALA A 1 306 ? 9.003   -0.082  7.653   1.00 93.08 306 A 1 
ATOM 2278 C CB  . ALA A 1 306 ? 10.792  2.234   5.997   1.00 93.43 306 A 1 
ATOM 2279 N N   . VAL A 1 307 ? 10.751  -0.922  6.527   1.00 93.98 307 A 1 
ATOM 2280 C CA  . VAL A 1 307 ? 10.228  -2.292  6.414   1.00 93.80 307 A 1 
ATOM 2281 C C   . VAL A 1 307 ? 10.169  -2.970  7.783   1.00 93.75 307 A 1 
ATOM 2282 O O   . VAL A 1 307 ? 9.163   -3.591  8.110   1.00 93.17 307 A 1 
ATOM 2283 C CB  . VAL A 1 307 ? 11.062  -3.098  5.396   1.00 93.29 307 A 1 
ATOM 2284 C CG1 . VAL A 1 307 ? 10.739  -4.597  5.416   1.00 90.20 307 A 1 
ATOM 2285 C CG2 . VAL A 1 307 ? 10.782  -2.592  3.971   1.00 89.78 307 A 1 
ATOM 2286 N N   . GLU A 1 308 ? 11.183  -2.814  8.630   1.00 94.79 308 A 1 
ATOM 2287 C CA  . GLU A 1 308 ? 11.188  -3.386  9.983   1.00 94.50 308 A 1 
ATOM 2288 C C   . GLU A 1 308 ? 10.071  -2.829  10.880  1.00 94.44 308 A 1 
ATOM 2289 O O   . GLU A 1 308 ? 9.516   -3.568  11.694  1.00 93.76 308 A 1 
ATOM 2290 C CB  . GLU A 1 308 ? 12.555  -3.171  10.643  1.00 94.16 308 A 1 
ATOM 2291 C CG  . GLU A 1 308 ? 13.607  -4.135  10.073  1.00 83.72 308 A 1 
ATOM 2292 C CD  . GLU A 1 308 ? 15.006  -3.957  10.677  1.00 77.70 308 A 1 
ATOM 2293 O OE1 . GLU A 1 308 ? 15.859  -4.820  10.343  1.00 68.27 308 A 1 
ATOM 2294 O OE2 . GLU A 1 308 ? 15.219  -3.015  11.473  1.00 69.17 308 A 1 
ATOM 2295 N N   . ILE A 1 309 ? 9.692   -1.555  10.717  1.00 94.19 309 A 1 
ATOM 2296 C CA  . ILE A 1 309 ? 8.537   -0.964  11.412  1.00 93.59 309 A 1 
ATOM 2297 C C   . ILE A 1 309 ? 7.249   -1.713  11.046  1.00 93.63 309 A 1 
ATOM 2298 O O   . ILE A 1 309 ? 6.503   -2.101  11.951  1.00 92.87 309 A 1 
ATOM 2299 C CB  . ILE A 1 309 ? 8.435   0.558   11.130  1.00 93.22 309 A 1 
ATOM 2300 C CG1 . ILE A 1 309 ? 9.580   1.316   11.838  1.00 92.14 309 A 1 
ATOM 2301 C CG2 . ILE A 1 309 ? 7.083   1.136   11.590  1.00 91.94 309 A 1 
ATOM 2302 C CD1 . ILE A 1 309 ? 9.795   2.748   11.332  1.00 89.46 309 A 1 
ATOM 2303 N N   . LEU A 1 310 ? 7.008   -1.964  9.753   1.00 93.40 310 A 1 
ATOM 2304 C CA  . LEU A 1 310 ? 5.845   -2.725  9.278   1.00 92.70 310 A 1 
ATOM 2305 C C   . LEU A 1 310 ? 5.861   -4.161  9.795   1.00 93.70 310 A 1 
ATOM 2306 O O   . LEU A 1 310 ? 4.870   -4.622  10.359  1.00 93.32 310 A 1 
ATOM 2307 C CB  . LEU A 1 310 ? 5.805   -2.764  7.736   1.00 90.62 310 A 1 
ATOM 2308 C CG  . LEU A 1 310 ? 5.409   -1.445  7.069   1.00 84.48 310 A 1 
ATOM 2309 C CD1 . LEU A 1 310 ? 5.620   -1.558  5.564   1.00 81.39 310 A 1 
ATOM 2310 C CD2 . LEU A 1 310 ? 3.943   -1.100  7.340   1.00 81.13 310 A 1 
ATOM 2311 N N   . LEU A 1 311 ? 6.985   -4.859  9.617   1.00 94.10 311 A 1 
ATOM 2312 C CA  . LEU A 1 311 ? 7.112   -6.268  9.977   1.00 94.11 311 A 1 
ATOM 2313 C C   . LEU A 1 311 ? 6.902   -6.497  11.471  1.00 94.46 311 A 1 
ATOM 2314 O O   . LEU A 1 311 ? 6.212   -7.436  11.844  1.00 94.33 311 A 1 
ATOM 2315 C CB  . LEU A 1 311 ? 8.488   -6.788  9.546   1.00 93.96 311 A 1 
ATOM 2316 C CG  . LEU A 1 311 ? 8.670   -6.918  8.024   1.00 92.58 311 A 1 
ATOM 2317 C CD1 . LEU A 1 311 ? 10.099  -7.372  7.743   1.00 90.17 311 A 1 
ATOM 2318 C CD2 . LEU A 1 311 ? 7.707   -7.930  7.402   1.00 90.36 311 A 1 
ATOM 2319 N N   . ARG A 1 312 ? 7.417   -5.617  12.332  1.00 94.88 312 A 1 
ATOM 2320 C CA  . ARG A 1 312 ? 7.187   -5.724  13.778  1.00 94.64 312 A 1 
ATOM 2321 C C   . ARG A 1 312 ? 5.698   -5.644  14.119  1.00 94.98 312 A 1 
ATOM 2322 O O   . ARG A 1 312 ? 5.214   -6.464  14.891  1.00 94.43 312 A 1 
ATOM 2323 C CB  . ARG A 1 312 ? 7.985   -4.630  14.492  1.00 93.63 312 A 1 
ATOM 2324 C CG  . ARG A 1 312 ? 7.861   -4.751  16.017  1.00 86.37 312 A 1 
ATOM 2325 C CD  . ARG A 1 312 ? 8.549   -3.577  16.715  1.00 83.17 312 A 1 
ATOM 2326 N NE  . ARG A 1 312 ? 7.840   -2.324  16.422  1.00 72.73 312 A 1 
ATOM 2327 C CZ  . ARG A 1 312 ? 8.190   -1.114  16.802  1.00 67.84 312 A 1 
ATOM 2328 N NH1 . ARG A 1 312 ? 9.260   -0.884  17.512  1.00 61.04 312 A 1 
ATOM 2329 N NH2 . ARG A 1 312 ? 7.443   -0.109  16.464  1.00 55.73 312 A 1 
ATOM 2330 N N   . ALA A 1 313 ? 4.975   -4.673  13.556  1.00 94.38 313 A 1 
ATOM 2331 C CA  . ALA A 1 313 ? 3.540   -4.526  13.791  1.00 94.19 313 A 1 
ATOM 2332 C C   . ALA A 1 313 ? 2.747   -5.725  13.241  1.00 94.82 313 A 1 
ATOM 2333 O O   . ALA A 1 313 ? 1.862   -6.253  13.915  1.00 94.47 313 A 1 
ATOM 2334 C CB  . ALA A 1 313 ? 3.097   -3.201  13.165  1.00 93.85 313 A 1 
ATOM 2335 N N   . LEU A 1 314 ? 3.110   -6.200  12.056  1.00 94.39 314 A 1 
ATOM 2336 C CA  . LEU A 1 314 ? 2.492   -7.357  11.413  1.00 94.70 314 A 1 
ATOM 2337 C C   . LEU A 1 314 ? 2.719   -8.650  12.206  1.00 95.05 314 A 1 
ATOM 2338 O O   . LEU A 1 314 ? 1.776   -9.402  12.421  1.00 94.76 314 A 1 
ATOM 2339 C CB  . LEU A 1 314 ? 3.047   -7.459  9.989   1.00 94.79 314 A 1 
ATOM 2340 C CG  . LEU A 1 314 ? 2.453   -8.605  9.156   1.00 93.79 314 A 1 
ATOM 2341 C CD1 . LEU A 1 314 ? 0.949   -8.438  8.936   1.00 91.38 314 A 1 
ATOM 2342 C CD2 . LEU A 1 314 ? 3.158   -8.627  7.798   1.00 91.27 314 A 1 
ATOM 2343 N N   . PHE A 1 315 ? 3.937   -8.905  12.682  1.00 95.20 315 A 1 
ATOM 2344 C CA  . PHE A 1 315 ? 4.247   -10.107 13.460  1.00 94.96 315 A 1 
ATOM 2345 C C   . PHE A 1 315 ? 3.571   -10.095 14.832  1.00 94.96 315 A 1 
ATOM 2346 O O   . PHE A 1 315 ? 3.073   -11.131 15.259  1.00 94.18 315 A 1 
ATOM 2347 C CB  . PHE A 1 315 ? 5.763   -10.299 13.567  1.00 94.77 315 A 1 
ATOM 2348 C CG  . PHE A 1 315 ? 6.507   -10.496 12.251  1.00 94.58 315 A 1 
ATOM 2349 C CD1 . PHE A 1 315 ? 5.864   -10.985 11.096  1.00 91.07 315 A 1 
ATOM 2350 C CD2 . PHE A 1 315 ? 7.884   -10.195 12.194  1.00 91.41 315 A 1 
ATOM 2351 C CE1 . PHE A 1 315 ? 6.581   -11.156 9.896   1.00 90.68 315 A 1 
ATOM 2352 C CE2 . PHE A 1 315 ? 8.603   -10.374 10.999  1.00 90.69 315 A 1 
ATOM 2353 C CZ  . PHE A 1 315 ? 7.951   -10.852 9.847   1.00 92.10 315 A 1 
ATOM 2354 N N   . ASN A 1 316 ? 3.423   -8.929  15.455  1.00 94.63 316 A 1 
ATOM 2355 C CA  . ASN A 1 316 ? 2.582   -8.789  16.642  1.00 93.89 316 A 1 
ATOM 2356 C C   . ASN A 1 316 ? 1.129   -9.217  16.356  1.00 94.14 316 A 1 
ATOM 2357 O O   . ASN A 1 316 ? 0.514   -9.893  17.176  1.00 93.36 316 A 1 
ATOM 2358 C CB  . ASN A 1 316 ? 2.609   -7.329  17.110  1.00 93.37 316 A 1 
ATOM 2359 C CG  . ASN A 1 316 ? 3.906   -6.846  17.725  1.00 92.00 316 A 1 
ATOM 2360 O OD1 . ASN A 1 316 ? 4.767   -7.578  18.176  1.00 86.61 316 A 1 
ATOM 2361 N ND2 . ASN A 1 316 ? 4.047   -5.543  17.840  1.00 86.16 316 A 1 
ATOM 2362 N N   . ALA A 1 317 ? 0.572   -8.838  15.196  1.00 93.53 317 A 1 
ATOM 2363 C CA  . ALA A 1 317 ? -0.776  -9.248  14.804  1.00 93.37 317 A 1 
ATOM 2364 C C   . ALA A 1 317 ? -0.870  -10.756 14.524  1.00 93.97 317 A 1 
ATOM 2365 O O   . ALA A 1 317 ? -1.860  -11.378 14.909  1.00 93.80 317 A 1 
ATOM 2366 C CB  . ALA A 1 317 ? -1.236  -8.406  13.609  1.00 93.26 317 A 1 
ATOM 2367 N N   . VAL A 1 318 ? 0.152   -11.360 13.912  1.00 95.04 318 A 1 
ATOM 2368 C CA  . VAL A 1 318 ? 0.254   -12.822 13.734  1.00 95.43 318 A 1 
ATOM 2369 C C   . VAL A 1 318 ? 0.219   -13.535 15.085  1.00 95.30 318 A 1 
ATOM 2370 O O   . VAL A 1 318 ? -0.598  -14.430 15.279  1.00 94.49 318 A 1 
ATOM 2371 C CB  . VAL A 1 318 ? 1.533   -13.204 12.961  1.00 95.65 318 A 1 
ATOM 2372 C CG1 . VAL A 1 318 ? 1.816   -14.712 12.962  1.00 93.28 318 A 1 
ATOM 2373 C CG2 . VAL A 1 318 ? 1.461   -12.759 11.499  1.00 93.17 318 A 1 
ATOM 2374 N N   . GLU A 1 319 ? 1.067   -13.115 16.031  1.00 93.99 319 A 1 
ATOM 2375 C CA  . GLU A 1 319 ? 1.155   -13.713 17.368  1.00 93.10 319 A 1 
ATOM 2376 C C   . GLU A 1 319 ? -0.176  -13.649 18.123  1.00 92.73 319 A 1 
ATOM 2377 O O   . GLU A 1 319 ? -0.615  -14.645 18.690  1.00 90.86 319 A 1 
ATOM 2378 C CB  . GLU A 1 319 ? 2.234   -12.983 18.185  1.00 91.72 319 A 1 
ATOM 2379 C CG  . GLU A 1 319 ? 3.669   -13.311 17.747  1.00 82.03 319 A 1 
ATOM 2380 C CD  . GLU A 1 319 ? 4.727   -12.423 18.429  1.00 78.99 319 A 1 
ATOM 2381 O OE1 . GLU A 1 319 ? 5.914   -12.565 18.063  1.00 70.70 319 A 1 
ATOM 2382 O OE2 . GLU A 1 319 ? 4.368   -11.593 19.305  1.00 72.90 319 A 1 
ATOM 2383 N N   . ASP A 1 320 ? -0.843  -12.494 18.113  1.00 92.53 320 A 1 
ATOM 2384 C CA  . ASP A 1 320 ? -2.060  -12.281 18.905  1.00 91.23 320 A 1 
ATOM 2385 C C   . ASP A 1 320 ? -3.310  -12.903 18.271  1.00 91.68 320 A 1 
ATOM 2386 O O   . ASP A 1 320 ? -4.232  -13.309 18.984  1.00 90.52 320 A 1 
ATOM 2387 C CB  . ASP A 1 320 ? -2.291  -10.779 19.102  1.00 89.27 320 A 1 
ATOM 2388 C CG  . ASP A 1 320 ? -1.287  -10.095 20.035  1.00 85.82 320 A 1 
ATOM 2389 O OD1 . ASP A 1 320 ? -0.476  -10.754 20.718  1.00 82.83 320 A 1 
ATOM 2390 O OD2 . ASP A 1 320 ? -1.324  -8.846  20.109  1.00 82.59 320 A 1 
ATOM 2391 N N   . THR A 1 321 ? -3.381  -12.953 16.935  1.00 91.77 321 A 1 
ATOM 2392 C CA  . THR A 1 321 ? -4.549  -13.499 16.219  1.00 92.26 321 A 1 
ATOM 2393 C C   . THR A 1 321 ? -4.428  -14.989 15.918  1.00 93.10 321 A 1 
ATOM 2394 O O   . THR A 1 321 ? -5.442  -15.639 15.657  1.00 92.40 321 A 1 
ATOM 2395 C CB  . THR A 1 321 ? -4.838  -12.751 14.911  1.00 92.85 321 A 1 
ATOM 2396 O OG1 . THR A 1 321 ? -3.786  -12.918 13.989  1.00 91.09 321 A 1 
ATOM 2397 C CG2 . THR A 1 321 ? -5.080  -11.255 15.108  1.00 90.43 321 A 1 
ATOM 2398 N N   . GLY A 1 322 ? -3.209  -15.522 15.901  1.00 94.25 322 A 1 
ATOM 2399 C CA  . GLY A 1 322 ? -2.924  -16.881 15.446  1.00 95.01 322 A 1 
ATOM 2400 C C   . GLY A 1 322 ? -3.133  -17.101 13.941  1.00 95.91 322 A 1 
ATOM 2401 O O   . GLY A 1 322 ? -3.134  -18.244 13.487  1.00 94.29 322 A 1 
ATOM 2402 N N   . LEU A 1 323 ? -3.324  -16.035 13.154  1.00 95.20 323 A 1 
ATOM 2403 C CA  . LEU A 1 323 ? -3.474  -16.125 11.701  1.00 95.52 323 A 1 
ATOM 2404 C C   . LEU A 1 323 ? -2.096  -16.165 11.033  1.00 95.48 323 A 1 
ATOM 2405 O O   . LEU A 1 323 ? -1.303  -15.235 11.169  1.00 94.34 323 A 1 
ATOM 2406 C CB  . LEU A 1 323 ? -4.318  -14.954 11.168  1.00 95.52 323 A 1 
ATOM 2407 C CG  . LEU A 1 323 ? -5.781  -14.941 11.642  1.00 94.79 323 A 1 
ATOM 2408 C CD1 . LEU A 1 323 ? -6.470  -13.677 11.127  1.00 91.89 323 A 1 
ATOM 2409 C CD2 . LEU A 1 323 ? -6.568  -16.151 11.130  1.00 92.21 323 A 1 
ATOM 2410 N N   . HIS A 1 324 ? -1.837  -17.219 10.275  1.00 95.56 324 A 1 
ATOM 2411 C CA  . HIS A 1 324 ? -0.554  -17.442 9.594   1.00 94.87 324 A 1 
ATOM 2412 C C   . HIS A 1 324 ? -0.583  -17.108 8.096   1.00 94.33 324 A 1 
ATOM 2413 O O   . HIS A 1 324 ? 0.458   -17.137 7.443   1.00 92.29 324 A 1 
ATOM 2414 C CB  . HIS A 1 324 ? -0.106  -18.885 9.838   1.00 94.40 324 A 1 
ATOM 2415 C CG  . HIS A 1 324 ? 0.322   -19.114 11.266  1.00 93.52 324 A 1 
ATOM 2416 N ND1 . HIS A 1 324 ? 1.594   -18.938 11.762  1.00 78.52 324 A 1 
ATOM 2417 C CD2 . HIS A 1 324 ? -0.475  -19.494 12.313  1.00 79.99 324 A 1 
ATOM 2418 C CE1 . HIS A 1 324 ? 1.570   -19.207 13.076  1.00 81.51 324 A 1 
ATOM 2419 N NE2 . HIS A 1 324 ? 0.325   -19.550 13.461  1.00 84.45 324 A 1 
ATOM 2420 N N   . THR A 1 325 ? -1.752  -16.781 7.552   1.00 94.59 325 A 1 
ATOM 2421 C CA  . THR A 1 325 ? -1.882  -16.316 6.166   1.00 94.68 325 A 1 
ATOM 2422 C C   . THR A 1 325 ? -1.902  -14.792 6.137   1.00 95.33 325 A 1 
ATOM 2423 O O   . THR A 1 325 ? -2.731  -14.163 6.797   1.00 94.80 325 A 1 
ATOM 2424 C CB  . THR A 1 325 ? -3.118  -16.900 5.475   1.00 93.92 325 A 1 
ATOM 2425 O OG1 . THR A 1 325 ? -3.072  -18.306 5.538   1.00 91.05 325 A 1 
ATOM 2426 C CG2 . THR A 1 325 ? -3.180  -16.526 3.991   1.00 91.40 325 A 1 
ATOM 2427 N N   . ILE A 1 326 ? -1.000  -14.199 5.364   1.00 94.67 326 A 1 
ATOM 2428 C CA  . ILE A 1 326 ? -0.885  -12.752 5.158   1.00 94.49 326 A 1 
ATOM 2429 C C   . ILE A 1 326 ? -1.145  -12.451 3.688   1.00 93.83 326 A 1 
ATOM 2430 O O   . ILE A 1 326 ? -0.517  -13.049 2.816   1.00 92.72 326 A 1 
ATOM 2431 C CB  . ILE A 1 326 ? 0.501   -12.238 5.600   1.00 94.44 326 A 1 
ATOM 2432 C CG1 . ILE A 1 326 ? 0.712   -12.468 7.114   1.00 92.63 326 A 1 
ATOM 2433 C CG2 . ILE A 1 326 ? 0.669   -10.742 5.250   1.00 93.20 326 A 1 
ATOM 2434 C CD1 . ILE A 1 326 ? 2.170   -12.337 7.540   1.00 86.37 326 A 1 
ATOM 2435 N N   . VAL A 1 327 ? -2.029  -11.496 3.411   1.00 93.50 327 A 1 
ATOM 2436 C CA  . VAL A 1 327 ? -2.277  -10.968 2.067   1.00 93.43 327 A 1 
ATOM 2437 C C   . VAL A 1 327 ? -1.848  -9.510  2.034   1.00 93.63 327 A 1 
ATOM 2438 O O   . VAL A 1 327 ? -2.403  -8.681  2.754   1.00 93.07 327 A 1 
ATOM 2439 C CB  . VAL A 1 327 ? -3.747  -11.133 1.656   1.00 93.05 327 A 1 
ATOM 2440 C CG1 . VAL A 1 327 ? -3.976  -10.642 0.222   1.00 91.04 327 A 1 
ATOM 2441 C CG2 . VAL A 1 327 ? -4.170  -12.603 1.739   1.00 91.07 327 A 1 
ATOM 2442 N N   . ALA A 1 328 ? -0.847  -9.193  1.213   1.00 92.43 328 A 1 
ATOM 2443 C CA  . ALA A 1 328 ? -0.381  -7.820  1.049   1.00 92.01 328 A 1 
ATOM 2444 C C   . ALA A 1 328 ? -1.032  -7.159  -0.175  1.00 91.88 328 A 1 
ATOM 2445 O O   . ALA A 1 328 ? -1.272  -7.816  -1.185  1.00 90.53 328 A 1 
ATOM 2446 C CB  . ALA A 1 328 ? 1.149   -7.810  0.999   1.00 91.02 328 A 1 
ATOM 2447 N N   . GLY A 1 329 ? -1.304  -5.855  -0.088  1.00 89.97 329 A 1 
ATOM 2448 C CA  . GLY A 1 329 ? -1.853  -5.051  -1.179  1.00 88.70 329 A 1 
ATOM 2449 C C   . GLY A 1 329 ? -1.404  -3.590  -1.098  1.00 88.88 329 A 1 
ATOM 2450 O O   . GLY A 1 329 ? -0.950  -3.127  -0.050  1.00 86.42 329 A 1 
ATOM 2451 N N   . GLY A 1 330 ? -1.541  -2.863  -2.213  1.00 86.73 330 A 1 
ATOM 2452 C CA  . GLY A 1 330 ? -1.077  -1.482  -2.374  1.00 86.15 330 A 1 
ATOM 2453 C C   . GLY A 1 330 ? 0.353   -1.380  -2.923  1.00 86.60 330 A 1 
ATOM 2454 O O   . GLY A 1 330 ? 1.132   -2.327  -2.843  1.00 82.33 330 A 1 
ATOM 2455 N N   . GLY A 1 331 ? 0.720   -0.212  -3.463  1.00 84.04 331 A 1 
ATOM 2456 C CA  . GLY A 1 331 ? 1.970   -0.021  -4.218  1.00 83.13 331 A 1 
ATOM 2457 C C   . GLY A 1 331 ? 3.249   -0.401  -3.460  1.00 84.46 331 A 1 
ATOM 2458 O O   . GLY A 1 331 ? 4.180   -0.964  -4.037  1.00 81.69 331 A 1 
ATOM 2459 N N   . VAL A 1 332 ? 3.299   -0.188  -2.137  1.00 85.59 332 A 1 
ATOM 2460 C CA  . VAL A 1 332 ? 4.466   -0.562  -1.309  1.00 86.13 332 A 1 
ATOM 2461 C C   . VAL A 1 332 ? 4.591   -2.084  -1.129  1.00 87.35 332 A 1 
ATOM 2462 O O   . VAL A 1 332 ? 5.676   -2.578  -0.836  1.00 85.75 332 A 1 
ATOM 2463 C CB  . VAL A 1 332 ? 4.452   0.180   0.041   1.00 84.19 332 A 1 
ATOM 2464 C CG1 . VAL A 1 332 ? 5.685   -0.124  0.908   1.00 78.94 332 A 1 
ATOM 2465 C CG2 . VAL A 1 332 ? 4.412   1.700   -0.167  1.00 79.42 332 A 1 
ATOM 2466 N N   . ALA A 1 333 ? 3.535   -2.865  -1.395  1.00 86.11 333 A 1 
ATOM 2467 C CA  . ALA A 1 333 ? 3.621   -4.328  -1.415  1.00 85.27 333 A 1 
ATOM 2468 C C   . ALA A 1 333 ? 4.526   -4.861  -2.545  1.00 86.66 333 A 1 
ATOM 2469 O O   . ALA A 1 333 ? 4.961   -6.015  -2.493  1.00 85.20 333 A 1 
ATOM 2470 C CB  . ALA A 1 333 ? 2.205   -4.915  -1.503  1.00 83.95 333 A 1 
ATOM 2471 N N   . ALA A 1 334 ? 4.869   -4.031  -3.536  1.00 86.87 334 A 1 
ATOM 2472 C CA  . ALA A 1 334 ? 5.871   -4.348  -4.556  1.00 86.67 334 A 1 
ATOM 2473 C C   . ALA A 1 334 ? 7.326   -4.218  -4.052  1.00 87.85 334 A 1 
ATOM 2474 O O   . ALA A 1 334 ? 8.247   -4.670  -4.729  1.00 86.84 334 A 1 
ATOM 2475 C CB  . ALA A 1 334 ? 5.615   -3.463  -5.781  1.00 84.75 334 A 1 
ATOM 2476 N N   . ASN A 1 335 ? 7.559   -3.643  -2.870  1.00 88.22 335 A 1 
ATOM 2477 C CA  . ASN A 1 335 ? 8.891   -3.410  -2.313  1.00 88.83 335 A 1 
ATOM 2478 C C   . ASN A 1 335 ? 9.698   -4.716  -2.183  1.00 89.08 335 A 1 
ATOM 2479 O O   . ASN A 1 335 ? 9.266   -5.675  -1.534  1.00 88.97 335 A 1 
ATOM 2480 C CB  . ASN A 1 335 ? 8.756   -2.700  -0.960  1.00 89.23 335 A 1 
ATOM 2481 C CG  . ASN A 1 335 ? 10.116  -2.317  -0.420  1.00 88.57 335 A 1 
ATOM 2482 O OD1 . ASN A 1 335 ? 10.781  -3.079  0.266   1.00 83.79 335 A 1 
ATOM 2483 N ND2 . ASN A 1 335 ? 10.588  -1.144  -0.770  1.00 82.94 335 A 1 
ATOM 2484 N N   . SER A 1 336 ? 10.886  -4.739  -2.774  1.00 89.57 336 A 1 
ATOM 2485 C CA  . SER A 1 336 ? 11.706  -5.948  -2.863  1.00 89.62 336 A 1 
ATOM 2486 C C   . SER A 1 336 ? 12.180  -6.451  -1.500  1.00 90.10 336 A 1 
ATOM 2487 O O   . SER A 1 336 ? 12.155  -7.660  -1.258  1.00 90.03 336 A 1 
ATOM 2488 C CB  . SER A 1 336 ? 12.891  -5.723  -3.807  1.00 89.24 336 A 1 
ATOM 2489 O OG  . SER A 1 336 ? 13.813  -4.776  -3.317  1.00 85.25 336 A 1 
ATOM 2490 N N   . LEU A 1 337 ? 12.543  -5.555  -0.588  1.00 90.98 337 A 1 
ATOM 2491 C CA  . LEU A 1 337 ? 12.983  -5.926  0.755   1.00 91.93 337 A 1 
ATOM 2492 C C   . LEU A 1 337 ? 11.824  -6.468  1.598   1.00 92.34 337 A 1 
ATOM 2493 O O   . LEU A 1 337 ? 11.989  -7.492  2.256   1.00 91.90 337 A 1 
ATOM 2494 C CB  . LEU A 1 337 ? 13.672  -4.726  1.426   1.00 92.68 337 A 1 
ATOM 2495 C CG  . LEU A 1 337 ? 14.232  -5.046  2.828   1.00 91.75 337 A 1 
ATOM 2496 C CD1 . LEU A 1 337 ? 15.346  -6.093  2.788   1.00 87.45 337 A 1 
ATOM 2497 C CD2 . LEU A 1 337 ? 14.804  -3.778  3.453   1.00 87.81 337 A 1 
ATOM 2498 N N   . LEU A 1 338 ? 10.639  -5.847  1.547   1.00 91.16 338 A 1 
ATOM 2499 C CA  . LEU A 1 338 ? 9.447   -6.346  2.242   1.00 90.95 338 A 1 
ATOM 2500 C C   . LEU A 1 338 ? 9.114   -7.780  1.810   1.00 91.23 338 A 1 
ATOM 2501 O O   . LEU A 1 338 ? 8.914   -8.653  2.660   1.00 91.01 338 A 1 
ATOM 2502 C CB  . LEU A 1 338 ? 8.268   -5.387  1.985   1.00 91.34 338 A 1 
ATOM 2503 C CG  . LEU A 1 338 ? 6.930   -5.839  2.603   1.00 90.22 338 A 1 
ATOM 2504 C CD1 . LEU A 1 338 ? 6.994   -5.935  4.127   1.00 86.33 338 A 1 
ATOM 2505 C CD2 . LEU A 1 338 ? 5.827   -4.852  2.228   1.00 86.30 338 A 1 
ATOM 2506 N N   . ARG A 1 339 ? 9.114   -8.038  0.496   1.00 90.88 339 A 1 
ATOM 2507 C CA  . ARG A 1 339 ? 8.876   -9.376  -0.063  1.00 89.85 339 A 1 
ATOM 2508 C C   . ARG A 1 339 ? 9.936   -10.378 0.385   1.00 90.42 339 A 1 
ATOM 2509 O O   . ARG A 1 339 ? 9.578   -11.471 0.813   1.00 89.90 339 A 1 
ATOM 2510 C CB  . ARG A 1 339 ? 8.814   -9.302  -1.597  1.00 88.92 339 A 1 
ATOM 2511 C CG  . ARG A 1 339 ? 7.533   -8.613  -2.085  1.00 87.58 339 A 1 
ATOM 2512 C CD  . ARG A 1 339 ? 7.487   -8.543  -3.610  1.00 85.29 339 A 1 
ATOM 2513 N NE  . ARG A 1 339 ? 6.201   -7.993  -4.074  1.00 83.20 339 A 1 
ATOM 2514 C CZ  . ARG A 1 339 ? 5.269   -8.587  -4.809  1.00 81.34 339 A 1 
ATOM 2515 N NH1 . ARG A 1 339 ? 5.382   -9.799  -5.274  1.00 73.90 339 A 1 
ATOM 2516 N NH2 . ARG A 1 339 ? 4.182   -7.947  -5.102  1.00 74.63 339 A 1 
ATOM 2517 N N   . ALA A 1 340 ? 11.214  -10.009 0.337   1.00 89.43 340 A 1 
ATOM 2518 C CA  . ALA A 1 340 ? 12.313  -10.878 0.754   1.00 90.24 340 A 1 
ATOM 2519 C C   . ALA A 1 340 ? 12.200  -11.259 2.240   1.00 91.00 340 A 1 
ATOM 2520 O O   . ALA A 1 340 ? 12.222  -12.443 2.573   1.00 90.67 340 A 1 
ATOM 2521 C CB  . ALA A 1 340 ? 13.644  -10.184 0.441   1.00 90.96 340 A 1 
ATOM 2522 N N   . ARG A 1 341 ? 11.988  -10.283 3.120   1.00 92.16 341 A 1 
ATOM 2523 C CA  . ARG A 1 341 ? 11.880  -10.509 4.572   1.00 92.22 341 A 1 
ATOM 2524 C C   . ARG A 1 341 ? 10.668  -11.349 4.964   1.00 92.63 341 A 1 
ATOM 2525 O O   . ARG A 1 341 ? 10.755  -12.159 5.883   1.00 91.49 341 A 1 
ATOM 2526 C CB  . ARG A 1 341 ? 11.875  -9.157  5.304   1.00 92.95 341 A 1 
ATOM 2527 C CG  . ARG A 1 341 ? 13.204  -8.382  5.207   1.00 89.61 341 A 1 
ATOM 2528 C CD  . ARG A 1 341 ? 14.389  -9.081  5.884   1.00 86.79 341 A 1 
ATOM 2529 N NE  . ARG A 1 341 ? 14.188  -9.205  7.345   1.00 80.70 341 A 1 
ATOM 2530 C CZ  . ARG A 1 341 ? 14.517  -8.306  8.258   1.00 75.20 341 A 1 
ATOM 2531 N NH1 . ARG A 1 341 ? 15.144  -7.205  7.959   1.00 68.21 341 A 1 
ATOM 2532 N NH2 . ARG A 1 341 ? 14.208  -8.492  9.508   1.00 65.79 341 A 1 
ATOM 2533 N N   . LEU A 1 342 ? 9.542   -11.207 4.269   1.00 90.40 342 A 1 
ATOM 2534 C CA  . LEU A 1 342 ? 8.379   -12.076 4.474   1.00 89.76 342 A 1 
ATOM 2535 C C   . LEU A 1 342 ? 8.616   -13.496 3.932   1.00 89.67 342 A 1 
ATOM 2536 O O   . LEU A 1 342 ? 8.209   -14.460 4.571   1.00 88.57 342 A 1 
ATOM 2537 C CB  . LEU A 1 342 ? 7.133   -11.414 3.863   1.00 90.33 342 A 1 
ATOM 2538 C CG  . LEU A 1 342 ? 6.571   -10.267 4.727   1.00 88.87 342 A 1 
ATOM 2539 C CD1 . LEU A 1 342 ? 5.461   -9.532  3.979   1.00 86.06 342 A 1 
ATOM 2540 C CD2 . LEU A 1 342 ? 5.965   -10.780 6.040   1.00 86.56 342 A 1 
ATOM 2541 N N   . ALA A 1 343 ? 9.341   -13.655 2.827   1.00 88.08 343 A 1 
ATOM 2542 C CA  . ALA A 1 343 ? 9.695   -14.972 2.286   1.00 86.90 343 A 1 
ATOM 2543 C C   . ALA A 1 343 ? 10.678  -15.771 3.172   1.00 87.78 343 A 1 
ATOM 2544 O O   . ALA A 1 343 ? 10.749  -17.002 3.064   1.00 86.85 343 A 1 
ATOM 2545 C CB  . ALA A 1 343 ? 10.258  -14.776 0.871   1.00 85.77 343 A 1 
ATOM 2546 N N   . GLU A 1 344 ? 11.429  -15.108 4.058   1.00 88.50 344 A 1 
ATOM 2547 C CA  . GLU A 1 344 ? 12.292  -15.759 5.062   1.00 89.28 344 A 1 
ATOM 2548 C C   . GLU A 1 344 ? 11.479  -16.503 6.136   1.00 89.82 344 A 1 
ATOM 2549 O O   . GLU A 1 344 ? 11.924  -17.542 6.637   1.00 87.45 344 A 1 
ATOM 2550 C CB  . GLU A 1 344 ? 13.214  -14.717 5.721   1.00 89.28 344 A 1 
ATOM 2551 C CG  . GLU A 1 344 ? 14.335  -14.222 4.791   1.00 86.69 344 A 1 
ATOM 2552 C CD  . GLU A 1 344 ? 15.079  -12.981 5.329   1.00 85.73 344 A 1 
ATOM 2553 O OE1 . GLU A 1 344 ? 15.888  -12.419 4.559   1.00 78.22 344 A 1 
ATOM 2554 O OE2 . GLU A 1 344 ? 14.830  -12.570 6.490   1.00 79.85 344 A 1 
ATOM 2555 N N   . ARG A 1 345 ? 10.264  -16.030 6.445   1.00 91.37 345 A 1 
ATOM 2556 C CA  . ARG A 1 345 ? 9.358   -16.622 7.449   1.00 91.38 345 A 1 
ATOM 2557 C C   . ARG A 1 345 ? 8.641   -17.857 6.900   1.00 91.92 345 A 1 
ATOM 2558 O O   . ARG A 1 345 ? 7.579   -17.761 6.289   1.00 90.27 345 A 1 
ATOM 2559 C CB  . ARG A 1 345 ? 8.360   -15.551 7.929   1.00 90.88 345 A 1 
ATOM 2560 C CG  . ARG A 1 345 ? 9.010   -14.468 8.805   1.00 87.29 345 A 1 
ATOM 2561 C CD  . ARG A 1 345 ? 9.496   -15.015 10.159  1.00 85.63 345 A 1 
ATOM 2562 N NE  . ARG A 1 345 ? 8.378   -15.549 10.968  1.00 81.89 345 A 1 
ATOM 2563 C CZ  . ARG A 1 345 ? 7.645   -14.900 11.847  1.00 80.92 345 A 1 
ATOM 2564 N NH1 . ARG A 1 345 ? 7.827   -13.638 12.110  1.00 73.81 345 A 1 
ATOM 2565 N NH2 . ARG A 1 345 ? 6.701   -15.515 12.490  1.00 69.92 345 A 1 
ATOM 2566 N N   . LYS A 1 346 ? 9.215   -19.036 7.144   1.00 91.25 346 A 1 
ATOM 2567 C CA  . LYS A 1 346 ? 8.677   -20.331 6.667   1.00 90.86 346 A 1 
ATOM 2568 C C   . LYS A 1 346 ? 7.413   -20.792 7.397   1.00 92.04 346 A 1 
ATOM 2569 O O   . LYS A 1 346 ? 6.726   -21.682 6.910   1.00 89.20 346 A 1 
ATOM 2570 C CB  . LYS A 1 346 ? 9.765   -21.419 6.740   1.00 90.02 346 A 1 
ATOM 2571 C CG  . LYS A 1 346 ? 11.053  -21.093 5.963   1.00 87.89 346 A 1 
ATOM 2572 C CD  . LYS A 1 346 ? 10.789  -20.692 4.508   1.00 78.38 346 A 1 
ATOM 2573 C CE  . LYS A 1 346 ? 12.100  -20.431 3.773   1.00 74.72 346 A 1 
ATOM 2574 N NZ  . LYS A 1 346 ? 11.841  -19.727 2.493   1.00 63.52 346 A 1 
ATOM 2575 N N   . ASP A 1 347 ? 7.127   -20.199 8.542   1.00 92.78 347 A 1 
ATOM 2576 C CA  . ASP A 1 347 ? 5.921   -20.418 9.336   1.00 92.92 347 A 1 
ATOM 2577 C C   . ASP A 1 347 ? 4.699   -19.626 8.833   1.00 93.45 347 A 1 
ATOM 2578 O O   . ASP A 1 347 ? 3.591   -19.833 9.332   1.00 91.22 347 A 1 
ATOM 2579 C CB  . ASP A 1 347 ? 6.246   -20.064 10.800  1.00 92.32 347 A 1 
ATOM 2580 C CG  . ASP A 1 347 ? 6.651   -18.595 10.995  1.00 90.99 347 A 1 
ATOM 2581 O OD1 . ASP A 1 347 ? 7.619   -18.123 10.344  1.00 87.53 347 A 1 
ATOM 2582 O OD2 . ASP A 1 347 ? 6.033   -17.897 11.824  1.00 87.95 347 A 1 
ATOM 2583 N N   . LEU A 1 348 ? 4.883   -18.731 7.852   1.00 92.84 348 A 1 
ATOM 2584 C CA  . LEU A 1 348 ? 3.834   -17.876 7.300   1.00 92.37 348 A 1 
ATOM 2585 C C   . LEU A 1 348 ? 3.572   -18.186 5.823   1.00 91.33 348 A 1 
ATOM 2586 O O   . LEU A 1 348 ? 4.493   -18.420 5.041   1.00 89.36 348 A 1 
ATOM 2587 C CB  . LEU A 1 348 ? 4.209   -16.393 7.479   1.00 92.67 348 A 1 
ATOM 2588 C CG  . LEU A 1 348 ? 4.474   -15.959 8.932   1.00 92.33 348 A 1 
ATOM 2589 C CD1 . LEU A 1 348 ? 4.855   -14.482 8.966   1.00 89.40 348 A 1 
ATOM 2590 C CD2 . LEU A 1 348 ? 3.252   -16.157 9.829   1.00 90.25 348 A 1 
ATOM 2591 N N   . VAL A 1 349 ? 2.309   -18.091 5.428   1.00 92.37 349 A 1 
ATOM 2592 C CA  . VAL A 1 349 ? 1.886   -18.095 4.024   1.00 91.64 349 A 1 
ATOM 2593 C C   . VAL A 1 349 ? 1.660   -16.648 3.596   1.00 91.77 349 A 1 
ATOM 2594 O O   . VAL A 1 349 ? 0.641   -16.045 3.921   1.00 90.65 349 A 1 
ATOM 2595 C CB  . VAL A 1 349 ? 0.632   -18.966 3.815   1.00 90.70 349 A 1 
ATOM 2596 C CG1 . VAL A 1 349 ? 0.223   -18.986 2.334   1.00 87.29 349 A 1 
ATOM 2597 C CG2 . VAL A 1 349 ? 0.884   -20.414 4.252   1.00 87.10 349 A 1 
ATOM 2598 N N   . CYS A 1 350 ? 2.621   -16.077 2.880   1.00 91.10 350 A 1 
ATOM 2599 C CA  . CYS A 1 350 ? 2.555   -14.697 2.401   1.00 90.20 350 A 1 
ATOM 2600 C C   . CYS A 1 350 ? 2.117   -14.655 0.933   1.00 89.65 350 A 1 
ATOM 2601 O O   . CYS A 1 350 ? 2.839   -15.115 0.048   1.00 88.45 350 A 1 
ATOM 2602 C CB  . CYS A 1 350 ? 3.907   -14.016 2.625   1.00 89.37 350 A 1 
ATOM 2603 S SG  . CYS A 1 350 ? 4.279   -13.974 4.401   1.00 82.10 350 A 1 
ATOM 2604 N N   . VAL A 1 351 ? 0.948   -14.080 0.685   1.00 90.61 351 A 1 
ATOM 2605 C CA  . VAL A 1 351 ? 0.361   -13.933 -0.646  1.00 90.44 351 A 1 
ATOM 2606 C C   . VAL A 1 351 ? 0.488   -12.481 -1.088  1.00 90.59 351 A 1 
ATOM 2607 O O   . VAL A 1 351 ? 0.011   -11.563 -0.423  1.00 89.57 351 A 1 
ATOM 2608 C CB  . VAL A 1 351 ? -1.099  -14.413 -0.669  1.00 89.88 351 A 1 
ATOM 2609 C CG1 . VAL A 1 351 ? -1.656  -14.372 -2.098  1.00 87.41 351 A 1 
ATOM 2610 C CG2 . VAL A 1 351 ? -1.231  -15.850 -0.149  1.00 87.50 351 A 1 
ATOM 2611 N N   . PHE A 1 352 ? 1.123   -12.282 -2.230  1.00 89.85 352 A 1 
ATOM 2612 C CA  . PHE A 1 352 ? 1.242   -10.985 -2.880  1.00 89.14 352 A 1 
ATOM 2613 C C   . PHE A 1 352 ? 0.512   -11.032 -4.219  1.00 89.47 352 A 1 
ATOM 2614 O O   . PHE A 1 352 ? 0.622   -12.051 -4.907  1.00 88.32 352 A 1 
ATOM 2615 C CB  . PHE A 1 352 ? 2.715   -10.639 -3.094  1.00 87.77 352 A 1 
ATOM 2616 C CG  . PHE A 1 352 ? 3.500   -10.446 -1.816  1.00 86.63 352 A 1 
ATOM 2617 C CD1 . PHE A 1 352 ? 3.607   -9.163  -1.250  1.00 83.38 352 A 1 
ATOM 2618 C CD2 . PHE A 1 352 ? 4.128   -11.543 -1.197  1.00 83.27 352 A 1 
ATOM 2619 C CE1 . PHE A 1 352 ? 4.343   -8.974  -0.073  1.00 81.76 352 A 1 
ATOM 2620 C CE2 . PHE A 1 352 ? 4.861   -11.353 -0.017  1.00 81.23 352 A 1 
ATOM 2621 C CZ  . PHE A 1 352 ? 4.969   -10.067 0.544   1.00 82.28 352 A 1 
ATOM 2622 N N   . PRO A 1 353 ? -0.182  -9.949  -4.624  1.00 89.68 353 A 1 
ATOM 2623 C CA  . PRO A 1 353 ? -0.590  -9.842  -6.011  1.00 89.14 353 A 1 
ATOM 2624 C C   . PRO A 1 353 ? 0.656   -9.784  -6.915  1.00 88.93 353 A 1 
ATOM 2625 O O   . PRO A 1 353 ? 1.749   -9.410  -6.449  1.00 87.57 353 A 1 
ATOM 2626 C CB  . PRO A 1 353 ? -1.451  -8.577  -6.092  1.00 88.19 353 A 1 
ATOM 2627 C CG  . PRO A 1 353 ? -0.901  -7.705  -4.966  1.00 86.63 353 A 1 
ATOM 2628 C CD  . PRO A 1 353 ? -0.438  -8.709  -3.914  1.00 89.10 353 A 1 
ATOM 2629 N N   . PRO A 1 354 ? 0.521   -10.144 -8.203  1.00 88.35 354 A 1 
ATOM 2630 C CA  . PRO A 1 354 ? 1.533   -9.839  -9.207  1.00 87.71 354 A 1 
ATOM 2631 C C   . PRO A 1 354 ? 1.943   -8.357  -9.146  1.00 88.93 354 A 1 
ATOM 2632 O O   . PRO A 1 354 ? 1.102   -7.522  -8.795  1.00 88.34 354 A 1 
ATOM 2633 C CB  . PRO A 1 354 ? 0.892   -10.191 -10.554 1.00 85.87 354 A 1 
ATOM 2634 C CG  . PRO A 1 354 ? -0.147  -11.247 -10.190 1.00 83.41 354 A 1 
ATOM 2635 C CD  . PRO A 1 354 ? -0.626  -10.786 -8.819  1.00 86.33 354 A 1 
ATOM 2636 N N   . PRO A 1 355 ? 3.197   -7.998  -9.460  1.00 85.19 355 A 1 
ATOM 2637 C CA  . PRO A 1 355 ? 3.662   -6.605  -9.403  1.00 84.40 355 A 1 
ATOM 2638 C C   . PRO A 1 355 ? 2.760   -5.616  -10.153 1.00 86.11 355 A 1 
ATOM 2639 O O   . PRO A 1 355 ? 2.517   -4.522  -9.654  1.00 85.19 355 A 1 
ATOM 2640 C CB  . PRO A 1 355 ? 5.078   -6.627  -9.991  1.00 82.60 355 A 1 
ATOM 2641 C CG  . PRO A 1 355 ? 5.565   -8.034  -9.660  1.00 78.94 355 A 1 
ATOM 2642 C CD  . PRO A 1 355 ? 4.303   -8.877  -9.810  1.00 81.07 355 A 1 
ATOM 2643 N N   . GLU A 1 356 ? 2.202   -6.039  -11.280 1.00 85.77 356 A 1 
ATOM 2644 C CA  . GLU A 1 356 ? 1.294   -5.279  -12.148 1.00 86.80 356 A 1 
ATOM 2645 C C   . GLU A 1 356 ? -0.051  -4.958  -11.471 1.00 88.63 356 A 1 
ATOM 2646 O O   . GLU A 1 356 ? -0.754  -4.036  -11.884 1.00 87.46 356 A 1 
ATOM 2647 C CB  . GLU A 1 356 ? 1.012   -6.076  -13.438 1.00 85.02 356 A 1 
ATOM 2648 C CG  . GLU A 1 356 ? 2.247   -6.525  -14.253 1.00 77.88 356 A 1 
ATOM 2649 C CD  . GLU A 1 356 ? 3.026   -7.716  -13.661 1.00 76.24 356 A 1 
ATOM 2650 O OE1 . GLU A 1 356 ? 4.183   -7.922  -14.083 1.00 67.49 356 A 1 
ATOM 2651 O OE2 . GLU A 1 356 ? 2.521   -8.375  -12.715 1.00 67.59 356 A 1 
ATOM 2652 N N   . LEU A 1 357 ? -0.417  -5.712  -10.431 1.00 88.01 357 A 1 
ATOM 2653 C CA  . LEU A 1 357 ? -1.646  -5.542  -9.652  1.00 89.37 357 A 1 
ATOM 2654 C C   . LEU A 1 357 ? -1.385  -4.982  -8.243  1.00 89.65 357 A 1 
ATOM 2655 O O   . LEU A 1 357 ? -2.311  -4.907  -7.430  1.00 88.43 357 A 1 
ATOM 2656 C CB  . LEU A 1 357 ? -2.412  -6.877  -9.593  1.00 90.00 357 A 1 
ATOM 2657 C CG  . LEU A 1 357 ? -2.781  -7.506  -10.950 1.00 89.84 357 A 1 
ATOM 2658 C CD1 . LEU A 1 357 ? -3.557  -8.803  -10.705 1.00 87.53 357 A 1 
ATOM 2659 C CD2 . LEU A 1 357 ? -3.648  -6.592  -11.809 1.00 87.45 357 A 1 
ATOM 2660 N N   . CYS A 1 358 ? -0.135  -4.632  -7.911  1.00 88.18 358 A 1 
ATOM 2661 C CA  . CYS A 1 358 ? 0.174   -3.976  -6.638  1.00 87.19 358 A 1 
ATOM 2662 C C   . CYS A 1 358 ? -0.265  -2.507  -6.629  1.00 86.58 358 A 1 
ATOM 2663 O O   . CYS A 1 358 ? -0.763  -2.037  -5.607  1.00 85.15 358 A 1 
ATOM 2664 C CB  . CYS A 1 358 ? 1.678   -4.067  -6.338  1.00 85.68 358 A 1 
ATOM 2665 S SG  . CYS A 1 358 ? 2.171   -5.769  -5.930  1.00 82.47 358 A 1 
ATOM 2666 N N   . GLY A 1 359 ? -0.061  -1.801  -7.741  1.00 86.87 359 A 1 
ATOM 2667 C CA  . GLY A 1 359 ? -0.522  -0.422  -7.928  1.00 87.10 359 A 1 
ATOM 2668 C C   . GLY A 1 359 ? -2.023  -0.340  -8.204  1.00 89.27 359 A 1 
ATOM 2669 O O   . GLY A 1 359 ? -2.710  -1.361  -8.346  1.00 88.71 359 A 1 
ATOM 2670 N N   . ASP A 1 360 ? -2.543  0.877   -8.286  1.00 89.83 360 A 1 
ATOM 2671 C CA  . ASP A 1 360 ? -3.949  1.139   -8.543  1.00 90.40 360 A 1 
ATOM 2672 C C   . ASP A 1 360 ? -4.317  0.718   -9.970  1.00 91.09 360 A 1 
ATOM 2673 O O   . ASP A 1 360 ? -3.665  1.085   -10.949 1.00 89.13 360 A 1 
ATOM 2674 C CB  . ASP A 1 360 ? -4.264  2.615   -8.270  1.00 88.57 360 A 1 
ATOM 2675 C CG  . ASP A 1 360 ? -4.025  3.045   -6.812  1.00 87.42 360 A 1 
ATOM 2676 O OD1 . ASP A 1 360 ? -3.868  2.164   -5.935  1.00 83.56 360 A 1 
ATOM 2677 O OD2 . ASP A 1 360 ? -4.053  4.264   -6.543  1.00 82.84 360 A 1 
ATOM 2678 N N   . ASN A 1 361 ? -5.346  -0.108  -10.113 1.00 92.35 361 A 1 
ATOM 2679 C CA  . ASN A 1 361 ? -5.724  -0.663  -11.404 1.00 92.91 361 A 1 
ATOM 2680 C C   . ASN A 1 361 ? -7.225  -0.963  -11.489 1.00 93.81 361 A 1 
ATOM 2681 O O   . ASN A 1 361 ? -7.901  -1.186  -10.486 1.00 93.17 361 A 1 
ATOM 2682 C CB  . ASN A 1 361 ? -4.862  -1.904  -11.696 1.00 92.04 361 A 1 
ATOM 2683 C CG  . ASN A 1 361 ? -5.146  -3.056  -10.760 1.00 91.20 361 A 1 
ATOM 2684 O OD1 . ASN A 1 361 ? -6.063  -3.839  -10.976 1.00 85.36 361 A 1 
ATOM 2685 N ND2 . ASN A 1 361 ? -4.385  -3.195  -9.704  1.00 86.14 361 A 1 
ATOM 2686 N N   . GLY A 1 362 ? -7.763  -1.014  -12.712 1.00 93.63 362 A 1 
ATOM 2687 C CA  . GLY A 1 362 ? -9.185  -1.288  -12.925 1.00 94.40 362 A 1 
ATOM 2688 C C   . GLY A 1 362 ? -9.595  -2.731  -12.619 1.00 95.59 362 A 1 
ATOM 2689 O O   . GLY A 1 362 ? -10.763 -2.988  -12.315 1.00 95.48 362 A 1 
ATOM 2690 N N   . ALA A 1 363 ? -8.658  -3.694  -12.674 1.00 96.56 363 A 1 
ATOM 2691 C CA  . ALA A 1 363 ? -8.967  -5.113  -12.515 1.00 96.75 363 A 1 
ATOM 2692 C C   . ALA A 1 363 ? -9.387  -5.465  -11.081 1.00 97.08 363 A 1 
ATOM 2693 O O   . ALA A 1 363 ? -10.369 -6.187  -10.894 1.00 96.87 363 A 1 
ATOM 2694 C CB  . ALA A 1 363 ? -7.775  -5.948  -12.993 1.00 96.28 363 A 1 
ATOM 2695 N N   . MET A 1 364 ? -8.715  -4.901  -10.070 1.00 95.90 364 A 1 
ATOM 2696 C CA  . MET A 1 364 ? -9.113  -5.088  -8.672  1.00 95.71 364 A 1 
ATOM 2697 C C   . MET A 1 364 ? -10.521 -4.535  -8.392  1.00 96.24 364 A 1 
ATOM 2698 O O   . MET A 1 364 ? -11.304 -5.153  -7.661  1.00 95.95 364 A 1 
ATOM 2699 C CB  . MET A 1 364 ? -8.043  -4.508  -7.731  1.00 94.42 364 A 1 
ATOM 2700 C CG  . MET A 1 364 ? -7.954  -2.980  -7.727  1.00 92.60 364 A 1 
ATOM 2701 S SD  . MET A 1 364 ? -6.684  -2.315  -6.629  1.00 90.78 364 A 1 
ATOM 2702 C CE  . MET A 1 364 ? -7.063  -0.548  -6.766  1.00 85.41 364 A 1 
ATOM 2703 N N   . ILE A 1 365 ? -10.892 -3.431  -9.056  1.00 96.41 365 A 1 
ATOM 2704 C CA  . ILE A 1 365 ? -12.214 -2.807  -8.957  1.00 96.72 365 A 1 
ATOM 2705 C C   . ILE A 1 365 ? -13.282 -3.687  -9.612  1.00 97.28 365 A 1 
ATOM 2706 O O   . ILE A 1 365 ? -14.318 -3.970  -9.002  1.00 97.26 365 A 1 
ATOM 2707 C CB  . ILE A 1 365 ? -12.182 -1.391  -9.582  1.00 96.12 365 A 1 
ATOM 2708 C CG1 . ILE A 1 365 ? -11.096 -0.481  -8.963  1.00 94.60 365 A 1 
ATOM 2709 C CG2 . ILE A 1 365 ? -13.553 -0.704  -9.507  1.00 95.16 365 A 1 
ATOM 2710 C CD1 . ILE A 1 365 ? -11.152 -0.334  -7.442  1.00 89.14 365 A 1 
ATOM 2711 N N   . ALA A 1 366 ? -13.021 -4.170  -10.832 1.00 97.72 366 A 1 
ATOM 2712 C CA  . ALA A 1 366 ? -13.921 -5.068  -11.549 1.00 97.98 366 A 1 
ATOM 2713 C C   . ALA A 1 366 ? -14.128 -6.397  -10.809 1.00 98.12 366 A 1 
ATOM 2714 O O   . ALA A 1 366 ? -15.258 -6.873  -10.686 1.00 97.89 366 A 1 
ATOM 2715 C CB  . ALA A 1 366 ? -13.350 -5.313  -12.949 1.00 97.89 366 A 1 
ATOM 2716 N N   . GLY A 1 367 ? -13.038 -6.976  -10.297 1.00 97.95 367 A 1 
ATOM 2717 C CA  . GLY A 1 367 ? -13.055 -8.234  -9.562  1.00 97.74 367 A 1 
ATOM 2718 C C   . GLY A 1 367 ? -13.867 -8.147  -8.274  1.00 97.96 367 A 1 
ATOM 2719 O O   . GLY A 1 367 ? -14.790 -8.940  -8.072  1.00 97.65 367 A 1 
ATOM 2720 N N   . LEU A 1 368 ? -13.586 -7.148  -7.437  1.00 97.49 368 A 1 
ATOM 2721 C CA  . LEU A 1 368 ? -14.367 -6.897  -6.227  1.00 97.37 368 A 1 
ATOM 2722 C C   . LEU A 1 368 ? -15.827 -6.564  -6.565  1.00 97.60 368 A 1 
ATOM 2723 O O   . LEU A 1 368 ? -16.749 -7.109  -5.956  1.00 96.98 368 A 1 
ATOM 2724 C CB  . LEU A 1 368 ? -13.692 -5.769  -5.426  1.00 96.71 368 A 1 
ATOM 2725 C CG  . LEU A 1 368 ? -14.451 -5.386  -4.143  1.00 95.71 368 A 1 
ATOM 2726 C CD1 . LEU A 1 368 ? -14.550 -6.550  -3.156  1.00 92.84 368 A 1 
ATOM 2727 C CD2 . LEU A 1 368 ? -13.749 -4.230  -3.443  1.00 92.66 368 A 1 
ATOM 2728 N N   . GLY A 1 369 ? -16.046 -5.715  -7.570  1.00 97.61 369 A 1 
ATOM 2729 C CA  . GLY A 1 369 ? -17.380 -5.335  -8.021  1.00 97.78 369 A 1 
ATOM 2730 C C   . GLY A 1 369 ? -18.228 -6.528  -8.459  1.00 98.02 369 A 1 
ATOM 2731 O O   . GLY A 1 369 ? -19.405 -6.601  -8.109  1.00 97.74 369 A 1 
ATOM 2732 N N   . TYR A 1 370 ? -17.627 -7.508  -9.138  1.00 98.31 370 A 1 
ATOM 2733 C CA  . TYR A 1 370 ? -18.312 -8.752  -9.494  1.00 98.22 370 A 1 
ATOM 2734 C C   . TYR A 1 370 ? -18.883 -9.477  -8.266  1.00 97.99 370 A 1 
ATOM 2735 O O   . TYR A 1 370 ? -19.993 -10.002 -8.339  1.00 97.57 370 A 1 
ATOM 2736 C CB  . TYR A 1 370 ? -17.360 -9.683  -10.247 1.00 98.12 370 A 1 
ATOM 2737 C CG  . TYR A 1 370 ? -17.924 -11.074 -10.450 1.00 97.84 370 A 1 
ATOM 2738 C CD1 . TYR A 1 370 ? -17.680 -12.087 -9.499  1.00 96.52 370 A 1 
ATOM 2739 C CD2 . TYR A 1 370 ? -18.737 -11.346 -11.562 1.00 97.05 370 A 1 
ATOM 2740 C CE1 . TYR A 1 370 ? -18.245 -13.368 -9.668  1.00 96.39 370 A 1 
ATOM 2741 C CE2 . TYR A 1 370 ? -19.300 -12.623 -11.735 1.00 96.40 370 A 1 
ATOM 2742 C CZ  . TYR A 1 370 ? -19.053 -13.634 -10.789 1.00 96.33 370 A 1 
ATOM 2743 O OH  . TYR A 1 370 ? -19.592 -14.869 -10.962 1.00 94.77 370 A 1 
ATOM 2744 N N   . ARG A 1 371 ? -18.167 -9.503  -7.136  1.00 97.81 371 A 1 
ATOM 2745 C CA  . ARG A 1 371 ? -18.620 -10.192 -5.917  1.00 97.46 371 A 1 
ATOM 2746 C C   . ARG A 1 371 ? -19.920 -9.599  -5.386  1.00 97.60 371 A 1 
ATOM 2747 O O   . ARG A 1 371 ? -20.830 -10.356 -5.062  1.00 96.78 371 A 1 
ATOM 2748 C CB  . ARG A 1 371 ? -17.530 -10.167 -4.833  1.00 96.90 371 A 1 
ATOM 2749 C CG  . ARG A 1 371 ? -16.243 -10.883 -5.244  1.00 93.48 371 A 1 
ATOM 2750 C CD  . ARG A 1 371 ? -16.419 -12.401 -5.405  1.00 88.79 371 A 1 
ATOM 2751 N NE  . ARG A 1 371 ? -16.673 -13.057 -4.117  1.00 82.40 371 A 1 
ATOM 2752 C CZ  . ARG A 1 371 ? -17.027 -14.309 -3.929  1.00 75.83 371 A 1 
ATOM 2753 N NH1 . ARG A 1 371 ? -17.212 -15.130 -4.922  1.00 68.97 371 A 1 
ATOM 2754 N NH2 . ARG A 1 371 ? -17.201 -14.756 -2.711  1.00 67.27 371 A 1 
ATOM 2755 N N   . TYR A 1 372 ? -20.033 -8.276  -5.369  1.00 97.71 372 A 1 
ATOM 2756 C CA  . TYR A 1 372 ? -21.278 -7.601  -5.003  1.00 97.45 372 A 1 
ATOM 2757 C C   . TYR A 1 372 ? -22.391 -7.851  -6.034  1.00 97.64 372 A 1 
ATOM 2758 O O   . TYR A 1 372 ? -23.485 -8.303  -5.682  1.00 96.88 372 A 1 
ATOM 2759 C CB  . TYR A 1 372 ? -21.010 -6.101  -4.847  1.00 96.87 372 A 1 
ATOM 2760 C CG  . TYR A 1 372 ? -20.126 -5.741  -3.672  1.00 96.26 372 A 1 
ATOM 2761 C CD1 . TYR A 1 372 ? -20.646 -5.801  -2.367  1.00 94.35 372 A 1 
ATOM 2762 C CD2 . TYR A 1 372 ? -18.799 -5.318  -3.877  1.00 94.50 372 A 1 
ATOM 2763 C CE1 . TYR A 1 372 ? -19.847 -5.435  -1.270  1.00 93.43 372 A 1 
ATOM 2764 C CE2 . TYR A 1 372 ? -17.996 -4.951  -2.781  1.00 93.46 372 A 1 
ATOM 2765 C CZ  . TYR A 1 372 ? -18.521 -5.004  -1.473  1.00 93.54 372 A 1 
ATOM 2766 O OH  . TYR A 1 372 ? -17.754 -4.637  -0.415  1.00 91.69 372 A 1 
ATOM 2767 N N   . LEU A 1 373 ? -22.097 -7.638  -7.316  1.00 97.51 373 A 1 
ATOM 2768 C CA  . LEU A 1 373 ? -23.074 -7.795  -8.397  1.00 97.65 373 A 1 
ATOM 2769 C C   . LEU A 1 373 ? -23.609 -9.232  -8.499  1.00 97.52 373 A 1 
ATOM 2770 O O   . LEU A 1 373 ? -24.798 -9.422  -8.757  1.00 96.83 373 A 1 
ATOM 2771 C CB  . LEU A 1 373 ? -22.436 -7.358  -9.727  1.00 97.77 373 A 1 
ATOM 2772 C CG  . LEU A 1 373 ? -22.121 -5.853  -9.841  1.00 97.51 373 A 1 
ATOM 2773 C CD1 . LEU A 1 373 ? -21.387 -5.584  -11.156 1.00 96.49 373 A 1 
ATOM 2774 C CD2 . LEU A 1 373 ? -23.380 -4.993  -9.815  1.00 96.37 373 A 1 
ATOM 2775 N N   . SER A 1 374 ? -22.768 -10.237 -8.258  1.00 97.58 374 A 1 
ATOM 2776 C CA  . SER A 1 374 ? -23.172 -11.649 -8.254  1.00 97.27 374 A 1 
ATOM 2777 C C   . SER A 1 374 ? -24.101 -12.018 -7.089  1.00 97.06 374 A 1 
ATOM 2778 O O   . SER A 1 374 ? -24.903 -12.938 -7.226  1.00 95.68 374 A 1 
ATOM 2779 C CB  . SER A 1 374 ? -21.947 -12.570 -8.271  1.00 96.70 374 A 1 
ATOM 2780 O OG  . SER A 1 374 ? -21.222 -12.501 -7.065  1.00 88.06 374 A 1 
ATOM 2781 N N   . ARG A 1 375 ? -24.050 -11.264 -5.976  1.00 96.98 375 A 1 
ATOM 2782 C CA  . ARG A 1 375 ? -25.028 -11.342 -4.874  1.00 96.36 375 A 1 
ATOM 2783 C C   . ARG A 1 375 ? -26.309 -10.541 -5.157  1.00 96.59 375 A 1 
ATOM 2784 O O   . ARG A 1 375 ? -27.216 -10.530 -4.329  1.00 95.18 375 A 1 
ATOM 2785 C CB  . ARG A 1 375 ? -24.385 -10.896 -3.550  1.00 94.64 375 A 1 
ATOM 2786 C CG  . ARG A 1 375 ? -23.251 -11.819 -3.075  1.00 89.17 375 A 1 
ATOM 2787 C CD  . ARG A 1 375 ? -22.807 -11.557 -1.631  1.00 89.85 375 A 1 
ATOM 2788 N NE  . ARG A 1 375 ? -22.415 -10.163 -1.365  1.00 86.94 375 A 1 
ATOM 2789 C CZ  . ARG A 1 375 ? -21.719 -9.708  -0.326  1.00 87.44 375 A 1 
ATOM 2790 N NH1 . ARG A 1 375 ? -21.220 -10.471 0.600   1.00 81.61 375 A 1 
ATOM 2791 N NH2 . ARG A 1 375 ? -21.511 -8.437  -0.189  1.00 78.01 375 A 1 
ATOM 2792 N N   . GLY A 1 376 ? -26.404 -9.886  -6.300  1.00 96.63 376 A 1 
ATOM 2793 C CA  . GLY A 1 376 ? -27.534 -9.032  -6.679  1.00 96.46 376 A 1 
ATOM 2794 C C   . GLY A 1 376 ? -27.483 -7.618  -6.092  1.00 96.81 376 A 1 
ATOM 2795 O O   . GLY A 1 376 ? -28.433 -6.853  -6.266  1.00 95.44 376 A 1 
ATOM 2796 N N   . GLU A 1 377 ? -26.384 -7.253  -5.429  1.00 96.51 377 A 1 
ATOM 2797 C CA  . GLU A 1 377 ? -26.204 -5.919  -4.863  1.00 96.35 377 A 1 
ATOM 2798 C C   . GLU A 1 377 ? -25.909 -4.887  -5.947  1.00 96.78 377 A 1 
ATOM 2799 O O   . GLU A 1 377 ? -25.204 -5.145  -6.922  1.00 95.95 377 A 1 
ATOM 2800 C CB  . GLU A 1 377 ? -25.096 -5.912  -3.816  1.00 95.37 377 A 1 
ATOM 2801 C CG  . GLU A 1 377 ? -25.476 -6.732  -2.588  1.00 92.03 377 A 1 
ATOM 2802 C CD  . GLU A 1 377 ? -24.286 -6.834  -1.642  1.00 90.39 377 A 1 
ATOM 2803 O OE1 . GLU A 1 377 ? -23.839 -7.977  -1.425  1.00 81.88 377 A 1 
ATOM 2804 O OE2 . GLU A 1 377 ? -23.803 -5.785  -1.173  1.00 83.32 377 A 1 
ATOM 2805 N N   . ARG A 1 378 ? -26.461 -3.689  -5.770  1.00 97.42 378 A 1 
ATOM 2806 C CA  . ARG A 1 378 ? -26.298 -2.560  -6.691  1.00 97.26 378 A 1 
ATOM 2807 C C   . ARG A 1 378 ? -26.230 -1.263  -5.903  1.00 97.40 378 A 1 
ATOM 2808 O O   . ARG A 1 378 ? -26.965 -1.080  -4.935  1.00 96.02 378 A 1 
ATOM 2809 C CB  . ARG A 1 378 ? -27.452 -2.505  -7.704  1.00 95.96 378 A 1 
ATOM 2810 C CG  . ARG A 1 378 ? -27.585 -3.789  -8.532  1.00 89.47 378 A 1 
ATOM 2811 C CD  . ARG A 1 378 ? -28.674 -3.655  -9.592  1.00 83.71 378 A 1 
ATOM 2812 N NE  . ARG A 1 378 ? -28.854 -4.917  -10.328 1.00 74.15 378 A 1 
ATOM 2813 C CZ  . ARG A 1 378 ? -29.596 -5.095  -11.406 1.00 64.17 378 A 1 
ATOM 2814 N NH1 . ARG A 1 378 ? -30.281 -4.126  -11.943 1.00 56.72 378 A 1 
ATOM 2815 N NH2 . ARG A 1 378 ? -29.666 -6.271  -11.964 1.00 54.67 378 A 1 
ATOM 2816 N N   . SER A 1 379 ? -25.397 -0.339  -6.372  1.00 97.24 379 A 1 
ATOM 2817 C CA  . SER A 1 379 ? -25.384 1.020   -5.843  1.00 97.11 379 A 1 
ATOM 2818 C C   . SER A 1 379 ? -26.379 1.900   -6.599  1.00 97.37 379 A 1 
ATOM 2819 O O   . SER A 1 379 ? -26.485 1.800   -7.827  1.00 96.89 379 A 1 
ATOM 2820 C CB  . SER A 1 379 ? -23.988 1.621   -5.923  1.00 96.58 379 A 1 
ATOM 2821 O OG  . SER A 1 379 ? -23.112 0.886   -5.093  1.00 94.13 379 A 1 
ATOM 2822 N N   . PRO A 1 380 ? -27.098 2.794   -5.911  1.00 96.92 380 A 1 
ATOM 2823 C CA  . PRO A 1 380 ? -27.930 3.782   -6.584  1.00 96.68 380 A 1 
ATOM 2824 C C   . PRO A 1 380 ? -27.052 4.788   -7.347  1.00 96.80 380 A 1 
ATOM 2825 O O   . PRO A 1 380 ? -25.958 5.142   -6.906  1.00 95.88 380 A 1 
ATOM 2826 C CB  . PRO A 1 380 ? -28.748 4.428   -5.465  1.00 96.18 380 A 1 
ATOM 2827 C CG  . PRO A 1 380 ? -27.818 4.338   -4.255  1.00 94.99 380 A 1 
ATOM 2828 C CD  . PRO A 1 380 ? -27.092 3.015   -4.467  1.00 96.50 380 A 1 
ATOM 2829 N N   . LEU A 1 381 ? -27.546 5.310   -8.468  1.00 95.56 381 A 1 
ATOM 2830 C CA  . LEU A 1 381 ? -26.780 6.265   -9.287  1.00 95.25 381 A 1 
ATOM 2831 C C   . LEU A 1 381 ? -26.519 7.614   -8.585  1.00 95.21 381 A 1 
ATOM 2832 O O   . LEU A 1 381 ? -25.673 8.381   -9.029  1.00 93.50 381 A 1 
ATOM 2833 C CB  . LEU A 1 381 ? -27.483 6.482   -10.639 1.00 94.65 381 A 1 
ATOM 2834 C CG  . LEU A 1 381 ? -27.523 5.245   -11.558 1.00 93.74 381 A 1 
ATOM 2835 C CD1 . LEU A 1 381 ? -28.285 5.598   -12.833 1.00 91.17 381 A 1 
ATOM 2836 C CD2 . LEU A 1 381 ? -26.127 4.758   -11.952 1.00 91.58 381 A 1 
ATOM 2837 N N   . ASN A 1 382 ? -27.192 7.906   -7.482  1.00 95.28 382 A 1 
ATOM 2838 C CA  . ASN A 1 382 ? -26.926 9.091   -6.659  1.00 94.42 382 A 1 
ATOM 2839 C C   . ASN A 1 382 ? -25.837 8.877   -5.584  1.00 94.27 382 A 1 
ATOM 2840 O O   . ASN A 1 382 ? -25.582 9.798   -4.816  1.00 92.85 382 A 1 
ATOM 2841 C CB  . ASN A 1 382 ? -28.250 9.607   -6.062  1.00 93.88 382 A 1 
ATOM 2842 C CG  . ASN A 1 382 ? -28.836 8.682   -5.005  1.00 92.67 382 A 1 
ATOM 2843 O OD1 . ASN A 1 382 ? -28.424 7.551   -4.830  1.00 86.35 382 A 1 
ATOM 2844 N ND2 . ASN A 1 382 ? -29.832 9.126   -4.283  1.00 87.32 382 A 1 
ATOM 2845 N N   . VAL A 1 383 ? -25.186 7.694   -5.512  1.00 94.36 383 A 1 
ATOM 2846 C CA  . VAL A 1 383 ? -24.047 7.460   -4.601  1.00 94.53 383 A 1 
ATOM 2847 C C   . VAL A 1 383 ? -22.966 8.522   -4.824  1.00 94.82 383 A 1 
ATOM 2848 O O   . VAL A 1 383 ? -22.688 8.907   -5.961  1.00 94.08 383 A 1 
ATOM 2849 C CB  . VAL A 1 383 ? -23.492 6.028   -4.750  1.00 93.70 383 A 1 
ATOM 2850 C CG1 . VAL A 1 383 ? -22.779 5.772   -6.081  1.00 88.99 383 A 1 
ATOM 2851 C CG2 . VAL A 1 383 ? -22.519 5.695   -3.609  1.00 87.59 383 A 1 
ATOM 2852 N N   . THR A 1 384 ? -22.351 9.035   -3.764  1.00 92.87 384 A 1 
ATOM 2853 C CA  . THR A 1 384 ? -21.354 10.109  -3.859  1.00 92.43 384 A 1 
ATOM 2854 C C   . THR A 1 384 ? -19.939 9.587   -3.639  1.00 92.39 384 A 1 
ATOM 2855 O O   . THR A 1 384 ? -19.735 8.652   -2.868  1.00 91.08 384 A 1 
ATOM 2856 C CB  . THR A 1 384 ? -21.657 11.239  -2.866  1.00 90.87 384 A 1 
ATOM 2857 O OG1 . THR A 1 384 ? -21.783 10.731  -1.558  1.00 84.30 384 A 1 
ATOM 2858 C CG2 . THR A 1 384 ? -22.966 11.950  -3.209  1.00 81.69 384 A 1 
ATOM 2859 N N   . ALA A 1 385 ? -18.959 10.228  -4.281  1.00 90.79 385 A 1 
ATOM 2860 C CA  . ALA A 1 385 ? -17.555 10.020  -3.954  1.00 90.14 385 A 1 
ATOM 2861 C C   . ALA A 1 385 ? -17.238 10.543  -2.544  1.00 89.63 385 A 1 
ATOM 2862 O O   . ALA A 1 385 ? -17.801 11.540  -2.090  1.00 87.99 385 A 1 
ATOM 2863 C CB  . ALA A 1 385 ? -16.686 10.702  -5.016  1.00 89.36 385 A 1 
ATOM 2864 N N   . SER A 1 386 ? -16.306 9.887   -1.865  1.00 88.92 386 A 1 
ATOM 2865 C CA  . SER A 1 386 ? -15.797 10.315  -0.563  1.00 87.17 386 A 1 
ATOM 2866 C C   . SER A 1 386 ? -14.285 10.164  -0.524  1.00 85.76 386 A 1 
ATOM 2867 O O   . SER A 1 386 ? -13.751 9.095   -0.793  1.00 84.08 386 A 1 
ATOM 2868 C CB  . SER A 1 386 ? -16.441 9.495   0.556   1.00 85.75 386 A 1 
ATOM 2869 O OG  . SER A 1 386 ? -15.882 9.842   1.814   1.00 76.22 386 A 1 
ATOM 2870 N N   . ALA A 1 387 ? -13.581 11.216  -0.101  1.00 83.19 387 A 1 
ATOM 2871 C CA  . ALA A 1 387 ? -12.136 11.130  0.116   1.00 80.38 387 A 1 
ATOM 2872 C C   . ALA A 1 387 ? -11.754 10.198  1.282   1.00 78.98 387 A 1 
ATOM 2873 O O   . ALA A 1 387 ? -10.580 9.887   1.460   1.00 75.61 387 A 1 
ATOM 2874 C CB  . ALA A 1 387 ? -11.605 12.554  0.331   1.00 78.63 387 A 1 
ATOM 2875 N N   . ARG A 1 388 ? -12.716 9.786   2.099   1.00 76.82 388 A 1 
ATOM 2876 C CA  . ARG A 1 388 ? -12.507 8.993   3.317   1.00 75.83 388 A 1 
ATOM 2877 C C   . ARG A 1 388 ? -13.181 7.635   3.205   1.00 75.04 388 A 1 
ATOM 2878 O O   . ARG A 1 388 ? -14.242 7.523   2.601   1.00 71.23 388 A 1 
ATOM 2879 C CB  . ARG A 1 388 ? -13.061 9.737   4.540   1.00 71.89 388 A 1 
ATOM 2880 C CG  . ARG A 1 388 ? -12.445 11.127  4.732   1.00 64.64 388 A 1 
ATOM 2881 C CD  . ARG A 1 388 ? -13.020 11.766  5.992   1.00 60.60 388 A 1 
ATOM 2882 N NE  . ARG A 1 388 ? -12.644 13.186  6.099   1.00 53.58 388 A 1 
ATOM 2883 C CZ  . ARG A 1 388 ? -13.081 14.033  7.015   1.00 46.75 388 A 1 
ATOM 2884 N NH1 . ARG A 1 388 ? -13.866 13.658  7.981   1.00 42.98 388 A 1 
ATOM 2885 N NH2 . ARG A 1 388 ? -12.740 15.289  6.968   1.00 40.83 388 A 1 
ATOM 2886 N N   . VAL A 1 389 ? -12.605 6.647   3.898   1.00 70.60 389 A 1 
ATOM 2887 C CA  . VAL A 1 389 ? -13.293 5.377   4.159   1.00 68.72 389 A 1 
ATOM 2888 C C   . VAL A 1 389 ? -14.464 5.639   5.105   1.00 68.68 389 A 1 
ATOM 2889 O O   . VAL A 1 389 ? -14.326 6.379   6.085   1.00 64.69 389 A 1 
ATOM 2890 C CB  . VAL A 1 389 ? -12.344 4.324   4.764   1.00 63.79 389 A 1 
ATOM 2891 C CG1 . VAL A 1 389 ? -13.010 2.946   4.849   1.00 58.15 389 A 1 
ATOM 2892 C CG2 . VAL A 1 389 ? -11.052 4.162   3.965   1.00 58.60 389 A 1 
ATOM 2893 N N   . ALA A 1 390 ? -15.623 5.036   4.841   1.00 64.02 390 A 1 
ATOM 2894 C CA  . ALA A 1 390 ? -16.728 5.048   5.793   1.00 61.94 390 A 1 
ATOM 2895 C C   . ALA A 1 390 ? -16.269 4.379   7.106   1.00 60.43 390 A 1 
ATOM 2896 O O   . ALA A 1 390 ? -15.940 3.202   7.137   1.00 54.39 390 A 1 
ATOM 2897 C CB  . ALA A 1 390 ? -17.938 4.352   5.153   1.00 56.76 390 A 1 
ATOM 2898 N N   . GLY A 1 391 ? -16.203 5.160   8.195   1.00 51.56 391 A 1 
ATOM 2899 C CA  . GLY A 1 391 ? -15.691 4.688   9.494   1.00 49.63 391 A 1 
ATOM 2900 C C   . GLY A 1 391 ? -14.311 5.217   9.896   1.00 50.07 391 A 1 
ATOM 2901 O O   . GLY A 1 391 ? -14.020 5.285   11.090  1.00 46.13 391 A 1 
ATOM 2902 N N   . PHE A 1 392 ? -13.501 5.719   8.959   1.00 46.38 392 A 1 
ATOM 2903 C CA  . PHE A 1 392 ? -12.230 6.387   9.268   1.00 45.00 392 A 1 
ATOM 2904 C C   . PHE A 1 392 ? -12.447 7.899   9.432   1.00 44.70 392 A 1 
ATOM 2905 O O   . PHE A 1 392 ? -12.726 8.631   8.483   1.00 42.25 392 A 1 
ATOM 2906 C CB  . PHE A 1 392 ? -11.166 6.049   8.220   1.00 41.48 392 A 1 
ATOM 2907 C CG  . PHE A 1 392 ? -10.636 4.624   8.322   1.00 39.27 392 A 1 
ATOM 2908 C CD1 . PHE A 1 392 ? -9.406  4.368   8.954   1.00 36.69 392 A 1 
ATOM 2909 C CD2 . PHE A 1 392 ? -11.369 3.553   7.778   1.00 36.07 392 A 1 
ATOM 2910 C CE1 . PHE A 1 392 ? -8.904  3.054   9.015   1.00 33.32 392 A 1 
ATOM 2911 C CE2 . PHE A 1 392 ? -10.873 2.240   7.847   1.00 33.87 392 A 1 
ATOM 2912 C CZ  . PHE A 1 392 ? -9.634  1.993   8.455   1.00 34.10 392 A 1 
ATOM 2913 N N   . ARG A 1 393 ? -12.315 8.405   10.649  1.00 29.50 393 A 1 
ATOM 2914 C CA  . ARG A 1 393 ? -12.313 9.857   10.900  1.00 29.94 393 A 1 
ATOM 2915 C C   . ARG A 1 393 ? -10.950 10.433  10.512  1.00 30.38 393 A 1 
ATOM 2916 O O   . ARG A 1 393 ? -9.926  9.830   10.798  1.00 29.66 393 A 1 
ATOM 2917 C CB  . ARG A 1 393 ? -12.673 10.185  12.363  1.00 27.42 393 A 1 
ATOM 2918 C CG  . ARG A 1 393 ? -14.161 9.944   12.661  1.00 24.61 393 A 1 
ATOM 2919 C CD  . ARG A 1 393 ? -14.507 10.404  14.084  1.00 22.83 393 A 1 
ATOM 2920 N NE  . ARG A 1 393 ? -15.941 10.232  14.395  1.00 20.47 393 A 1 
ATOM 2921 C CZ  . ARG A 1 393 ? -16.551 10.586  15.518  1.00 18.85 393 A 1 
ATOM 2922 N NH1 . ARG A 1 393 ? -15.913 11.153  16.501  1.00 18.62 393 A 1 
ATOM 2923 N NH2 . ARG A 1 393 ? -17.826 10.373  15.673  1.00 17.90 393 A 1 
ATOM 2924 N N   . LYS A 1 394 ? -10.951 11.621  9.895   1.00 27.40 394 A 1 
ATOM 2925 C CA  . LYS A 1 394 ? -9.735  12.429  9.690   1.00 28.19 394 A 1 
ATOM 2926 C C   . LYS A 1 394 ? -9.162  12.755  11.071  1.00 28.08 394 A 1 
ATOM 2927 O O   . LYS A 1 394 ? -9.941  13.136  11.949  1.00 27.27 394 A 1 
ATOM 2928 C CB  . LYS A 1 394 ? -10.084 13.715  8.901   1.00 25.96 394 A 1 
ATOM 2929 C CG  . LYS A 1 394 ? -8.901  14.278  8.091   1.00 23.60 394 A 1 
ATOM 2930 C CD  . LYS A 1 394 ? -9.289  15.539  7.303   1.00 22.09 394 A 1 
ATOM 2931 C CE  . LYS A 1 394 ? -8.112  15.996  6.431   1.00 19.50 394 A 1 
ATOM 2932 N NZ  . LYS A 1 394 ? -8.371  17.252  5.684   1.00 17.79 394 A 1 
ATOM 2933 N N   . ILE A 1 395 ? -7.855  12.535  11.254  1.00 26.50 395 A 1 
ATOM 2934 C CA  . ILE A 1 395 ? -7.108  13.106  12.381  1.00 25.74 395 A 1 
ATOM 2935 C C   . ILE A 1 395 ? -6.943  14.595  12.099  1.00 24.70 395 A 1 
ATOM 2936 O O   . ILE A 1 395 ? -6.616  14.933  10.932  1.00 23.44 395 A 1 
ATOM 2937 C CB  . ILE A 1 395 ? -5.776  12.357  12.613  1.00 23.87 395 A 1 
ATOM 2938 C CG1 . ILE A 1 395 ? -6.055  10.866  12.913  1.00 22.67 395 A 1 
ATOM 2939 C CG2 . ILE A 1 395 ? -5.004  12.999  13.779  1.00 22.93 395 A 1 
ATOM 2940 C CD1 . ILE A 1 395 ? -4.796  10.005  13.075  1.00 20.06 395 A 1 
ATOM 2941 O OXT . ILE A 1 395 ? -7.171  15.367  13.058  1.00 19.77 395 A 1 
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