# 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_if12578
#
_entry.id if12578
#
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 THR 2   
1 n ASP 3   
1 n ARG 4   
1 n LEU 5   
1 n SER 6   
1 n GLU 7   
1 n LEU 8   
1 n THR 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n VAL 13  
1 n ALA 14  
1 n VAL 15  
1 n TRP 16  
1 n LEU 17  
1 n ASP 18  
1 n ASP 19  
1 n LEU 20  
1 n SER 21  
1 n ARG 22  
1 n VAL 23  
1 n ARG 24  
1 n LEU 25  
1 n SER 26  
1 n SER 27  
1 n GLY 28  
1 n GLY 29  
1 n LEU 30  
1 n ASP 31  
1 n GLN 32  
1 n LEU 33  
1 n ARG 34  
1 n ARG 35  
1 n GLU 36  
1 n GLN 37  
1 n HIS 38  
1 n LEU 39  
1 n VAL 40  
1 n GLY 41  
1 n VAL 42  
1 n THR 43  
1 n THR 44  
1 n ASN 45  
1 n PRO 46  
1 n THR 47  
1 n ILE 48  
1 n PHE 49  
1 n ALA 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n ASP 55  
1 n ALA 56  
1 n ASP 57  
1 n GLU 58  
1 n TYR 59  
1 n ASN 60  
1 n TRP 61  
1 n GLN 62  
1 n LEU 63  
1 n ARG 64  
1 n ASP 65  
1 n LEU 66  
1 n ALA 67  
1 n GLN 68  
1 n ARG 69  
1 n GLY 70  
1 n VAL 71  
1 n THR 72  
1 n VAL 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n VAL 77  
1 n ARG 78  
1 n MET 79  
1 n LEU 80  
1 n THR 81  
1 n THR 82  
1 n TYR 83  
1 n ASP 84  
1 n VAL 85  
1 n ARG 86  
1 n TRP 87  
1 n ALA 88  
1 n CYS 89  
1 n ASP 90  
1 n VAL 91  
1 n MET 92  
1 n ARG 93  
1 n PRO 94  
1 n ALA 95  
1 n TYR 96  
1 n ASP 97  
1 n ALA 98  
1 n SER 99  
1 n GLY 100 
1 n GLY 101 
1 n VAL 102 
1 n ASP 103 
1 n GLY 104 
1 n ARG 105 
1 n VAL 106 
1 n SER 107 
1 n ILE 108 
1 n GLU 109 
1 n VAL 110 
1 n ASP 111 
1 n PRO 112 
1 n ARG 113 
1 n LEU 114 
1 n ALA 115 
1 n TYR 116 
1 n GLU 117 
1 n THR 118 
1 n GLU 119 
1 n LYS 120 
1 n THR 121 
1 n VAL 122 
1 n ALA 123 
1 n GLU 124 
1 n ALA 125 
1 n LYS 126 
1 n ALA 127 
1 n LEU 128 
1 n TRP 129 
1 n TRP 130 
1 n LEU 131 
1 n VAL 132 
1 n ASP 133 
1 n ARG 134 
1 n PRO 135 
1 n ASN 136 
1 n LEU 137 
1 n TYR 138 
1 n ILE 139 
1 n LYS 140 
1 n ILE 141 
1 n PRO 142 
1 n ALA 143 
1 n THR 144 
1 n GLU 145 
1 n ALA 146 
1 n GLY 147 
1 n LEU 148 
1 n PRO 149 
1 n ALA 150 
1 n ILE 151 
1 n THR 152 
1 n ALA 153 
1 n THR 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ILE 159 
1 n SER 160 
1 n VAL 161 
1 n ASN 162 
1 n VAL 163 
1 n THR 164 
1 n LEU 165 
1 n ILE 166 
1 n PHE 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n ARG 171 
1 n TYR 172 
1 n SER 173 
1 n GLN 174 
1 n VAL 175 
1 n MET 176 
1 n GLU 177 
1 n ALA 178 
1 n PHE 179 
1 n LEU 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n GLU 184 
1 n HIS 185 
1 n ALA 186 
1 n LYS 187 
1 n ALA 188 
1 n ASN 189 
1 n GLY 190 
1 n HIS 191 
1 n ASP 192 
1 n LEU 193 
1 n SER 194 
1 n LYS 195 
1 n ILE 196 
1 n GLY 197 
1 n SER 198 
1 n VAL 199 
1 n ALA 200 
1 n SER 201 
1 n PHE 202 
1 n PHE 203 
1 n VAL 204 
1 n SER 205 
1 n ARG 206 
1 n VAL 207 
1 n ASP 208 
1 n THR 209 
1 n GLU 210 
1 n VAL 211 
1 n ASP 212 
1 n LYS 213 
1 n ARG 214 
1 n LEU 215 
1 n GLU 216 
1 n LYS 217 
1 n THR 218 
1 n GLY 219 
1 n SER 220 
1 n ALA 221 
1 n GLU 222 
1 n ALA 223 
1 n LYS 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n GLY 228 
1 n LYS 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n ASN 234 
1 n ALA 235 
1 n ARG 236 
1 n LEU 237 
1 n ALA 238 
1 n TYR 239 
1 n GLU 240 
1 n ARG 241 
1 n TYR 242 
1 n ALA 243 
1 n GLU 244 
1 n VAL 245 
1 n PHE 246 
1 n SER 247 
1 n SER 248 
1 n GLY 249 
1 n ARG 250 
1 n TRP 251 
1 n GLN 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n ALA 257 
1 n GLY 258 
1 n ALA 259 
1 n HIS 260 
1 n PRO 261 
1 n GLN 262 
1 n ARG 263 
1 n PRO 264 
1 n LEU 265 
1 n TRP 266 
1 n ALA 267 
1 n SER 268 
1 n THR 269 
1 n SER 270 
1 n THR 271 
1 n LYS 272 
1 n ASN 273 
1 n PRO 274 
1 n ASP 275 
1 n TYR 276 
1 n ARG 277 
1 n ASP 278 
1 n VAL 279 
1 n ILE 280 
1 n TYR 281 
1 n VAL 282 
1 n GLU 283 
1 n GLU 284 
1 n LEU 285 
1 n VAL 286 
1 n ALA 287 
1 n PRO 288 
1 n GLY 289 
1 n THR 290 
1 n VAL 291 
1 n ASN 292 
1 n THR 293 
1 n MET 294 
1 n PRO 295 
1 n GLU 296 
1 n PRO 297 
1 n VAL 298 
1 n ILE 299 
1 n HIS 300 
1 n ALA 301 
1 n TYR 302 
1 n ALA 303 
1 n ASP 304 
1 n HIS 305 
1 n GLY 306 
1 n GLU 307 
1 n THR 308 
1 n ARG 309 
1 n GLY 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n THR 314 
1 n GLY 315 
1 n SER 316 
1 n TYR 317 
1 n THR 318 
1 n GLU 319 
1 n ALA 320 
1 n ARG 321 
1 n GLN 322 
1 n VAL 323 
1 n PHE 324 
1 n ALA 325 
1 n ASP 326 
1 n LEU 327 
1 n THR 328 
1 n ALA 329 
1 n GLN 330 
1 n GLY 331 
1 n ILE 332 
1 n ASP 333 
1 n PHE 334 
1 n ASP 335 
1 n ASP 336 
1 n VAL 337 
1 n ILE 338 
1 n GLU 339 
1 n THR 340 
1 n LEU 341 
1 n GLU 342 
1 n ARG 343 
1 n GLU 344 
1 n GLY 345 
1 n VAL 346 
1 n GLU 347 
1 n LYS 348 
1 n PHE 349 
1 n ALA 350 
1 n VAL 351 
1 n SER 352 
1 n TRP 353 
1 n GLN 354 
1 n GLU 355 
1 n LEU 356 
1 n LEU 357 
1 n ASP 358 
1 n GLY 359 
1 n VAL 360 
1 n ARG 361 
1 n ASP 362 
1 n SER 363 
1 n LEU 364 
1 n GLU 365 
1 n ALA 366 
1 n ALA 367 
1 n THR 368 
1 n GLN 369 
1 n GLY 370 
1 n GLU 371 
1 n GLY 372 
1 n GLN 373 
1 n PRO 374 
1 n ASN 375 
1 n ARG 376 
1 n ALA 377 
1 n ALA 378 
1 n GLN 379 
1 n GLY 380 
1 n HIS 381 
1 n ALA 382 
1 n GLN 383 
1 n ALA 384 
1 n ALA 385 
1 n GLN 386 
1 n GLN 387 
1 n ALA 388 
1 n GLY 389 
1 n GLY 390 
1 n ASN 391 
1 n ALA 392 
#
_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 @ 2025-11-15 10:19:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.84
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
#
_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   ? 12.132  -13.638 25.827  1.00 82.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.576  -13.856 24.478  1.00 89.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.352  -12.974 23.526  1.00 91.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.688  -11.870 23.929  1.00 87.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.074  -13.540 24.422  1.00 80.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.244   -14.699 24.974  1.00 69.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.449   -14.480 24.852  1.00 62.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.071   -13.643 26.409  1.00 51.80 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 12.694  -13.478 22.348  1.00 89.16 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 13.393  -12.713 21.306  1.00 91.82 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.439  -11.662 20.746  1.00 93.58 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.320  -12.013 20.374  1.00 91.81 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 13.858  -13.654 20.185  1.00 87.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 14.606  -14.712 20.745  1.00 79.48 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 14.751  -12.972 19.163  1.00 79.71 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 12.859  -10.398 20.705  1.00 94.84 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 12.086  -9.317  20.087  1.00 96.54 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 12.417  -9.259  18.585  1.00 97.26 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 13.336  -8.562  18.148  1.00 96.51 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 12.353  -7.998  20.820  1.00 95.21 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 11.508  -6.841  20.277  1.00 95.58 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 10.849  -7.009  19.224  1.00 93.90 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 11.553  -5.768  20.912  1.00 92.87 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 11.696  -10.049 17.791  1.00 97.80 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 11.943  -10.210 16.350  1.00 98.11 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 11.669  -8.937  15.544  1.00 98.39 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 12.342  -8.680  14.551  1.00 98.15 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 11.078  -11.349 15.813  1.00 97.81 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 11.465  -12.696 16.419  1.00 96.44 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 10.596  -13.768 15.781  1.00 95.36 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 10.995  -15.113 16.200  1.00 93.56 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 10.628  -15.734 17.303  1.00 93.17 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 9.876   -15.168 18.207  1.00 87.22 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 11.018  -16.957 17.501  1.00 88.37 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 10.704  -8.123  15.967  1.00 97.85 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 10.422  -6.842  15.312  1.00 97.86 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 11.531  -5.817  15.587  1.00 97.88 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 11.867  -5.026  14.705  1.00 97.77 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 9.057   -6.311  15.773  1.00 97.81 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 7.857   -7.148  15.303  1.00 97.37 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 6.599   -6.665  16.017  1.00 96.59 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 7.622   -7.023  13.796  1.00 96.59 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 12.148  -5.866  16.767  1.00 98.00 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 13.361  -5.090  17.057  1.00 97.92 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 14.523  -5.515  16.161  1.00 98.13 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 15.202  -4.661  15.593  1.00 97.97 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 13.758  -5.246  18.522  1.00 97.19 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 14.802  -4.348  18.847  1.00 90.89 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 14.738  -6.819  15.954  1.00 98.01 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 15.767  -7.337  15.036  1.00 98.11 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 15.518  -6.890  13.589  1.00 98.35 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 16.452  -6.450  12.915  1.00 98.14 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 15.815  -8.872  15.105  1.00 97.79 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 16.359  -9.387  16.450  1.00 95.17 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 16.339  -10.918 16.567  1.00 93.91 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? 17.007  -11.427 17.498  1.00 86.84 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 15.639  -11.591 15.779  1.00 88.40 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 14.264  -6.930  13.132  1.00 98.28 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 13.857  -6.444  11.811  1.00 98.42 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 14.142  -4.943  11.649  1.00 98.50 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 14.720  -4.516  10.647  1.00 98.43 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 12.361  -6.767  11.620  1.00 98.45 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 11.786  -6.341  10.260  1.00 98.00 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 12.468  -7.063  9.101   1.00 97.70 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 10.289  -6.655  10.213  1.00 97.83 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 13.792  -4.150  12.661  1.00 98.49 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 14.060  -2.704  12.691  1.00 98.39 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 15.564  -2.415  12.713  1.00 98.44 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 16.045  -1.558  11.973  1.00 98.22 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 13.376  -2.057  13.908  1.00 97.91 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 11.988  -2.308  13.877  1.00 93.12 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 13.541  -0.537  13.935  1.00 92.04 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 16.339  -3.165  13.490  1.00 98.21 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 17.797  -3.045  13.550  1.00 98.19 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 18.487  -3.419  12.224  1.00 98.27 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 19.546  -2.875  11.912  1.00 98.00 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 18.307  -3.911  14.710  1.00 97.96 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? 17.871  -4.284  11.415  1.00 98.39 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? 18.312  -4.589  10.050  1.00 98.52 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? 17.961  -3.484  9.029   1.00 98.58 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 18.322  -3.592  7.855   1.00 98.31 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? 17.747  -5.956  9.658   1.00 98.49 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? 17.297  -2.406  9.460   1.00 98.35 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? 16.996  -1.226  8.648   1.00 98.29 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? 15.631  -1.253  7.959   1.00 98.60 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? 15.416  -0.454  7.046   1.00 98.30 12  A 1 
ATOM 87   N N   . VAL A 1 13  ? 14.721  -2.131  8.377   1.00 98.65 13  A 1 
ATOM 88   C CA  . VAL A 1 13  ? 13.340  -2.198  7.874   1.00 98.77 13  A 1 
ATOM 89   C C   . VAL A 1 13  ? 12.409  -1.431  8.814   1.00 98.78 13  A 1 
ATOM 90   O O   . VAL A 1 13  ? 12.239  -1.793  9.974   1.00 98.64 13  A 1 
ATOM 91   C CB  . VAL A 1 13  ? 12.859  -3.648  7.702   1.00 98.72 13  A 1 
ATOM 92   C CG1 . VAL A 1 13  ? 11.461  -3.692  7.061   1.00 98.37 13  A 1 
ATOM 93   C CG2 . VAL A 1 13  ? 13.809  -4.463  6.818   1.00 98.31 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? 11.758  -0.380  8.302   1.00 98.70 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? 10.722  0.328   9.043   1.00 98.75 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? 9.401   -0.465  9.006   1.00 98.79 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? 8.846   -0.709  7.932   1.00 98.68 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? 10.584  1.746   8.473   1.00 98.68 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? 8.877   -0.837  10.170  1.00 98.66 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? 7.608   -1.568  10.308  1.00 98.66 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? 6.440   -0.587  10.246  1.00 98.68 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? 6.306   0.288   11.104  1.00 98.46 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? 7.578   -2.388  11.614  1.00 98.43 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? 6.255   -3.149  11.769  1.00 97.81 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? 8.726   -3.404  11.653  1.00 97.91 15  A 1 
ATOM 106  N N   . TRP A 1 16  ? 5.584   -0.726  9.237   1.00 98.72 16  A 1 
ATOM 107  C CA  . TRP A 1 16  ? 4.383   0.086   9.064   1.00 98.80 16  A 1 
ATOM 108  C C   . TRP A 1 16  ? 3.122   -0.781  9.105   1.00 98.77 16  A 1 
ATOM 109  O O   . TRP A 1 16  ? 3.131   -1.939  8.695   1.00 98.58 16  A 1 
ATOM 110  C CB  . TRP A 1 16  ? 4.455   0.900   7.766   1.00 98.80 16  A 1 
ATOM 111  C CG  . TRP A 1 16  ? 5.383   2.077   7.724   1.00 98.76 16  A 1 
ATOM 112  C CD1 . TRP A 1 16  ? 6.537   2.230   8.408   1.00 98.57 16  A 1 
ATOM 113  C CD2 . TRP A 1 16  ? 5.254   3.276   6.910   1.00 98.67 16  A 1 
ATOM 114  N NE1 . TRP A 1 16  ? 7.135   3.432   8.075   1.00 98.38 16  A 1 
ATOM 115  C CE2 . TRP A 1 16  ? 6.391   4.108   7.145   1.00 98.47 16  A 1 
ATOM 116  C CE3 . TRP A 1 16  ? 4.298   3.736   5.981   1.00 98.38 16  A 1 
ATOM 117  C CZ2 . TRP A 1 16  ? 6.579   5.322   6.478   1.00 98.05 16  A 1 
ATOM 118  C CZ3 . TRP A 1 16  ? 4.475   4.953   5.314   1.00 97.80 16  A 1 
ATOM 119  C CH2 . TRP A 1 16  ? 5.614   5.740   5.549   1.00 97.63 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 2.017   -0.208  9.578   1.00 98.45 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 0.707   -0.855  9.601   1.00 98.48 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? -0.082  -0.517  8.328   1.00 98.51 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? -0.339  0.657   8.054   1.00 98.29 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? -0.033  -0.406  10.872  1.00 98.30 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? -1.446  -0.992  11.030  1.00 97.88 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? -1.420  -2.488  11.320  1.00 97.12 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? -2.168  -0.291  12.183  1.00 97.12 17  A 1 
ATOM 128  N N   . ASP A 1 18  ? -0.523  -1.528  7.590   1.00 98.20 18  A 1 
ATOM 129  C CA  . ASP A 1 18  ? -1.445  -1.393  6.452   1.00 97.97 18  A 1 
ATOM 130  C C   . ASP A 1 18  ? -2.911  -1.526  6.906   1.00 97.57 18  A 1 
ATOM 131  O O   . ASP A 1 18  ? -3.651  -2.399  6.451   1.00 96.31 18  A 1 
ATOM 132  C CB  . ASP A 1 18  ? -1.063  -2.363  5.320   1.00 97.68 18  A 1 
ATOM 133  C CG  . ASP A 1 18  ? -1.734  -2.017  3.977   1.00 96.55 18  A 1 
ATOM 134  O OD1 . ASP A 1 18  ? -1.924  -0.813  3.679   1.00 93.88 18  A 1 
ATOM 135  O OD2 . ASP A 1 18  ? -1.964  -2.954  3.178   1.00 93.92 18  A 1 
ATOM 136  N N   . ASP A 1 19  ? -3.304  -0.690  7.860   1.00 97.18 19  A 1 
ATOM 137  C CA  . ASP A 1 19  ? -4.669  -0.634  8.394   1.00 96.98 19  A 1 
ATOM 138  C C   . ASP A 1 19  ? -4.909  0.656   9.199   1.00 97.16 19  A 1 
ATOM 139  O O   . ASP A 1 19  ? -4.016  1.165   9.874   1.00 96.42 19  A 1 
ATOM 140  C CB  . ASP A 1 19  ? -4.941  -1.860  9.286   1.00 95.98 19  A 1 
ATOM 141  C CG  . ASP A 1 19  ? -6.400  -1.949  9.730   1.00 93.98 19  A 1 
ATOM 142  O OD1 . ASP A 1 19  ? -7.290  -1.669  8.898   1.00 91.02 19  A 1 
ATOM 143  O OD2 . ASP A 1 19  ? -6.621  -2.266  10.927  1.00 90.08 19  A 1 
ATOM 144  N N   . LEU A 1 20  ? -6.140  1.177   9.163   1.00 97.22 20  A 1 
ATOM 145  C CA  . LEU A 1 20  ? -6.586  2.253   10.042  1.00 97.16 20  A 1 
ATOM 146  C C   . LEU A 1 20  ? -8.097  2.140   10.249  1.00 96.54 20  A 1 
ATOM 147  O O   . LEU A 1 20  ? -8.844  1.960   9.298   1.00 95.38 20  A 1 
ATOM 148  C CB  . LEU A 1 20  ? -6.206  3.616   9.435   1.00 97.33 20  A 1 
ATOM 149  C CG  . LEU A 1 20  ? -6.471  4.816   10.362  1.00 97.48 20  A 1 
ATOM 150  C CD1 . LEU A 1 20  ? -5.637  4.755   11.647  1.00 96.96 20  A 1 
ATOM 151  C CD2 . LEU A 1 20  ? -6.132  6.119   9.642   1.00 96.94 20  A 1 
ATOM 152  N N   . SER A 1 21  ? -8.557  2.293   11.482  1.00 95.94 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? -9.983  2.361   11.802  1.00 94.89 21  A 1 
ATOM 154  C C   . SER A 1 21  ? -10.235 3.262   13.006  1.00 94.88 21  A 1 
ATOM 155  O O   . SER A 1 21  ? -9.347  3.480   13.841  1.00 94.75 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? -10.554 0.961   12.045  1.00 93.92 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? -10.051 0.400   13.250  1.00 92.73 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -11.468 3.767   13.132  1.00 94.58 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -11.886 4.562   14.285  1.00 93.90 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -11.748 3.785   15.593  1.00 93.80 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -11.244 4.344   16.559  1.00 93.37 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -13.316 5.059   14.075  1.00 92.80 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -13.806 5.987   15.193  1.00 89.18 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -12.963 7.278   15.340  1.00 87.93 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -13.008 8.084   14.106  1.00 88.47 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -13.968 8.895   13.716  1.00 90.17 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -15.007 9.155   14.441  1.00 82.69 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -13.896 9.458   12.554  1.00 84.12 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -12.109 2.496   15.595  1.00 93.01 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -11.966 1.609   16.764  1.00 92.38 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -10.510 1.537   17.220  1.00 93.13 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -10.216 1.644   18.408  1.00 92.97 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -12.478 0.193   16.445  1.00 90.81 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -12.323 -0.751  17.643  1.00 85.78 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -13.953 0.199   16.039  1.00 85.86 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? -9.575  1.410   16.271  1.00 93.65 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? -8.138  1.362   16.562  1.00 94.36 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? -7.625  2.666   17.173  1.00 95.26 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? -6.805  2.631   18.090  1.00 95.11 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? -7.396  1.005   15.265  1.00 93.84 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? -5.893  0.829   15.494  1.00 90.15 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? -5.167  0.473   14.189  1.00 90.22 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? -5.620  -0.809  13.618  1.00 89.56 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? -5.348  -2.024  14.061  1.00 90.58 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? -4.619  -2.257  15.108  1.00 82.63 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? -5.813  -3.059  13.428  1.00 84.08 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -8.117  3.800   16.682  1.00 94.52 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -7.764  5.118   17.211  1.00 94.95 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -8.359  5.338   18.606  1.00 94.74 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -7.635  5.695   19.539  1.00 94.34 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -8.241  6.192   16.218  1.00 95.56 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -7.451  6.214   14.900  1.00 95.67 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -8.201  7.050   13.866  1.00 95.11 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -6.059  6.820   15.099  1.00 95.33 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -9.655  5.086   18.757  1.00 94.21 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -10.405 5.374   19.986  1.00 92.94 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -10.030 4.466   21.157  1.00 92.94 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -9.979  4.923   22.297  1.00 91.98 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? -11.907 5.295   19.701  1.00 91.39 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? -12.319 3.980   19.407  1.00 87.69 26  A 1 
ATOM 201  N N   . SER A 1 27  ? -9.686  3.206   20.878  1.00 91.95 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? -9.209  2.245   21.884  1.00 92.18 27  A 1 
ATOM 203  C C   . SER A 1 27  ? -7.763  2.489   22.335  1.00 93.04 27  A 1 
ATOM 204  O O   . SER A 1 27  ? -7.318  1.875   23.301  1.00 92.89 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? -9.337  0.816   21.356  1.00 91.92 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? -8.520  0.628   20.216  1.00 91.23 27  A 1 
ATOM 207  N N   . GLY A 1 28  ? -7.013  3.340   21.622  1.00 92.02 28  A 1 
ATOM 208  C CA  . GLY A 1 28  ? -5.570  3.503   21.822  1.00 94.24 28  A 1 
ATOM 209  C C   . GLY A 1 28  ? -4.721  2.379   21.210  1.00 96.02 28  A 1 
ATOM 210  O O   . GLY A 1 28  ? -3.505  2.370   21.400  1.00 95.57 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? -5.327  1.450   20.455  1.00 94.23 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? -4.628  0.305   19.857  1.00 95.10 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? -3.516  0.704   18.882  1.00 96.36 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? -2.474  0.053   18.845  1.00 96.33 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? -3.669  1.818   18.143  1.00 95.53 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? -2.595  2.329   17.279  1.00 96.81 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? -1.376  2.795   18.094  1.00 97.23 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? -0.239  2.482   17.744  1.00 97.51 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? -3.136  3.465   16.387  1.00 97.39 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? -2.082  4.029   15.408  1.00 97.03 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? -1.569  2.966   14.433  1.00 96.76 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? -2.676  5.172   14.591  1.00 96.82 30  A 1 
ATOM 223  N N   . ASP A 1 31  ? -1.601  3.521   19.185  1.00 96.75 31  A 1 
ATOM 224  C CA  . ASP A 1 31  ? -0.513  3.962   20.066  1.00 96.83 31  A 1 
ATOM 225  C C   . ASP A 1 31  ? 0.149   2.783   20.793  1.00 96.73 31  A 1 
ATOM 226  O O   . ASP A 1 31  ? 1.367   2.786   21.000  1.00 96.76 31  A 1 
ATOM 227  C CB  . ASP A 1 31  ? -1.032  4.994   21.072  1.00 96.83 31  A 1 
ATOM 228  C CG  . ASP A 1 31  ? 0.113   5.514   21.939  1.00 96.00 31  A 1 
ATOM 229  O OD1 . ASP A 1 31  ? 1.095   6.049   21.374  1.00 92.94 31  A 1 
ATOM 230  O OD2 . ASP A 1 31  ? 0.084   5.313   23.174  1.00 92.42 31  A 1 
ATOM 231  N N   . GLN A 1 32  ? -0.621  1.752   21.145  1.00 96.66 32  A 1 
ATOM 232  C CA  . GLN A 1 32  ? -0.081  0.525   21.711  1.00 96.14 32  A 1 
ATOM 233  C C   . GLN A 1 32  ? 0.882   -0.162  20.731  1.00 95.79 32  A 1 
ATOM 234  O O   . GLN A 1 32  ? 2.025   -0.419  21.104  1.00 95.47 32  A 1 
ATOM 235  C CB  . GLN A 1 32  ? -1.231  -0.389  22.142  1.00 95.87 32  A 1 
ATOM 236  C CG  . GLN A 1 32  ? -0.662  -1.622  22.865  1.00 88.83 32  A 1 
ATOM 237  C CD  . GLN A 1 32  ? -1.717  -2.572  23.395  1.00 85.71 32  A 1 
ATOM 238  O OE1 . GLN A 1 32  ? -2.913  -2.424  23.208  1.00 81.15 32  A 1 
ATOM 239  N NE2 . GLN A 1 32  ? -1.286  -3.600  24.090  1.00 76.62 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? 0.479   -0.364  19.468  1.00 96.47 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? 1.358   -0.929  18.431  1.00 96.16 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? 2.624   -0.083  18.234  1.00 96.36 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? 3.724   -0.619  18.154  1.00 96.30 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? 0.591   -1.049  17.103  1.00 96.46 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? -0.513  -2.120  17.072  1.00 95.29 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? -1.260  -2.011  15.746  1.00 93.62 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? 0.043   -3.537  17.185  1.00 93.99 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? 2.494   1.252   18.230  1.00 97.14 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? 3.644   2.165   18.146  1.00 97.04 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? 4.630   1.969   19.301  1.00 96.44 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? 5.833   1.995   19.089  1.00 96.48 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? 3.124   3.610   18.097  1.00 97.40 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? 4.234   4.638   17.855  1.00 97.00 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? 3.748   6.078   18.088  1.00 96.51 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? 3.361   6.322   19.495  1.00 94.67 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? 4.146   6.442   20.540  1.00 95.20 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? 5.446   6.406   20.446  1.00 89.82 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? 3.624   6.608   21.725  1.00 91.15 34  A 1 
ATOM 259  N N   . ARG A 1 35  ? 4.126   1.802   20.525  1.00 96.78 35  A 1 
ATOM 260  C CA  . ARG A 1 35  ? 4.969   1.690   21.730  1.00 95.80 35  A 1 
ATOM 261  C C   . ARG A 1 35  ? 5.548   0.296   21.951  1.00 94.82 35  A 1 
ATOM 262  O O   . ARG A 1 35  ? 6.644   0.196   22.487  1.00 93.90 35  A 1 
ATOM 263  C CB  . ARG A 1 35  ? 4.176   2.139   22.962  1.00 95.74 35  A 1 
ATOM 264  C CG  . ARG A 1 35  ? 3.980   3.662   22.985  1.00 93.93 35  A 1 
ATOM 265  C CD  . ARG A 1 35  ? 3.343   4.129   24.297  1.00 91.40 35  A 1 
ATOM 266  N NE  . ARG A 1 35  ? 1.927   3.751   24.389  1.00 86.61 35  A 1 
ATOM 267  C CZ  . ARG A 1 35  ? 1.221   3.538   25.481  1.00 83.68 35  A 1 
ATOM 268  N NH1 . ARG A 1 35  ? 1.739   3.620   26.670  1.00 75.88 35  A 1 
ATOM 269  N NH2 . ARG A 1 35  ? -0.039  3.252   25.379  1.00 77.64 35  A 1 
ATOM 270  N N   . GLU A 1 36  ? 4.814   -0.748  21.568  1.00 95.48 36  A 1 
ATOM 271  C CA  . GLU A 1 36  ? 5.111   -2.132  21.962  1.00 94.53 36  A 1 
ATOM 272  C C   . GLU A 1 36  ? 5.556   -3.027  20.795  1.00 94.09 36  A 1 
ATOM 273  O O   . GLU A 1 36  ? 6.163   -4.066  21.037  1.00 91.66 36  A 1 
ATOM 274  C CB  . GLU A 1 36  ? 3.882   -2.739  22.670  1.00 93.90 36  A 1 
ATOM 275  C CG  . GLU A 1 36  ? 3.502   -1.979  23.957  1.00 93.04 36  A 1 
ATOM 276  C CD  . GLU A 1 36  ? 2.230   -2.494  24.657  1.00 91.86 36  A 1 
ATOM 277  O OE1 . GLU A 1 36  ? 1.820   -1.833  25.641  1.00 86.91 36  A 1 
ATOM 278  O OE2 . GLU A 1 36  ? 1.621   -3.489  24.216  1.00 88.48 36  A 1 
ATOM 279  N N   . GLN A 1 37  ? 5.282   -2.647  19.543  1.00 94.88 37  A 1 
ATOM 280  C CA  . GLN A 1 37  ? 5.510   -3.477  18.347  1.00 94.62 37  A 1 
ATOM 281  C C   . GLN A 1 37  ? 6.374   -2.772  17.288  1.00 95.47 37  A 1 
ATOM 282  O O   . GLN A 1 37  ? 6.304   -3.098  16.106  1.00 93.46 37  A 1 
ATOM 283  C CB  . GLN A 1 37  ? 4.163   -3.957  17.766  1.00 93.91 37  A 1 
ATOM 284  C CG  . GLN A 1 37  ? 3.304   -4.763  18.754  1.00 92.29 37  A 1 
ATOM 285  C CD  . GLN A 1 37  ? 3.918   -6.106  19.139  1.00 88.90 37  A 1 
ATOM 286  O OE1 . GLN A 1 37  ? 4.578   -6.776  18.365  1.00 81.45 37  A 1 
ATOM 287  N NE2 . GLN A 1 37  ? 3.706   -6.574  20.345  1.00 78.07 37  A 1 
ATOM 288  N N   . HIS A 1 38  ? 7.174   -1.770  17.686  1.00 96.10 38  A 1 
ATOM 289  C CA  . HIS A 1 38  ? 8.102   -1.040  16.803  1.00 96.70 38  A 1 
ATOM 290  C C   . HIS A 1 38  ? 7.435   -0.389  15.578  1.00 97.40 38  A 1 
ATOM 291  O O   . HIS A 1 38  ? 8.091   -0.098  14.579  1.00 96.31 38  A 1 
ATOM 292  C CB  . HIS A 1 38  ? 9.292   -1.940  16.419  1.00 95.99 38  A 1 
ATOM 293  C CG  . HIS A 1 38  ? 10.034  -2.468  17.619  1.00 95.46 38  A 1 
ATOM 294  N ND1 . HIS A 1 38  ? 11.075  -1.826  18.271  1.00 87.94 38  A 1 
ATOM 295  C CD2 . HIS A 1 38  ? 9.746   -3.627  18.280  1.00 88.81 38  A 1 
ATOM 296  C CE1 . HIS A 1 38  ? 11.403  -2.595  19.317  1.00 89.33 38  A 1 
ATOM 297  N NE2 . HIS A 1 38  ? 10.619  -3.690  19.354  1.00 90.60 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 6.118   -0.142  15.640  1.00 97.69 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 5.374   0.475   14.549  1.00 98.10 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 5.793   1.943   14.378  1.00 98.38 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 5.679   2.744   15.308  1.00 98.17 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 3.871   0.344   14.827  1.00 97.44 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 3.005   0.860   13.671  1.00 92.53 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 3.011   -0.122  12.505  1.00 86.68 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 1.570   1.062   14.139  1.00 88.88 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? 6.230   2.313   13.169  1.00 98.50 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? 6.732   3.664   12.859  1.00 98.54 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? 6.056   4.315   11.649  1.00 98.65 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? 6.527   5.330   11.149  1.00 98.42 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? 8.270   3.691   12.753  1.00 98.30 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? 8.934   3.329   14.084  1.00 97.58 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? 8.800   2.766   11.653  1.00 97.35 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 4.934   3.769   11.168  1.00 98.59 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 4.134   4.390   10.111  1.00 98.66 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 2.817   3.670   9.854   1.00 98.76 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 2.589   2.564   10.348  1.00 98.62 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 1.943   4.312   9.078   1.00 98.35 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 0.618   3.793   8.721   1.00 98.45 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 0.339   4.053   7.243   1.00 98.42 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 0.530   5.168   6.749   1.00 97.98 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? -0.481  4.425   9.599   1.00 98.26 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? -1.875  3.888   9.255   1.00 96.94 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? -0.251  4.166   11.093  1.00 97.25 42  A 1 
ATOM 324  N N   . THR A 1 43  ? -0.169  3.048   6.541   1.00 97.15 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? -0.725  3.214   5.196   1.00 96.80 43  A 1 
ATOM 326  C C   . THR A 1 43  ? -2.228  2.998   5.204   1.00 96.54 43  A 1 
ATOM 327  O O   . THR A 1 43  ? -2.743  2.111   5.878   1.00 96.23 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? -0.061  2.305   4.147   1.00 96.62 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 0.073   0.986   4.606   1.00 94.11 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 1.343   2.792   3.815   1.00 93.96 43  A 1 
ATOM 331  N N   . THR A 1 44  ? -2.946  3.811   4.434   1.00 96.13 44  A 1 
ATOM 332  C CA  . THR A 1 44  ? -4.365  3.602   4.151   1.00 95.92 44  A 1 
ATOM 333  C C   . THR A 1 44  ? -4.587  3.458   2.648   1.00 95.73 44  A 1 
ATOM 334  O O   . THR A 1 44  ? -3.727  3.800   1.825   1.00 95.30 44  A 1 
ATOM 335  C CB  . THR A 1 44  ? -5.263  4.694   4.755   1.00 96.13 44  A 1 
ATOM 336  O OG1 . THR A 1 44  ? -5.094  5.917   4.081   1.00 95.21 44  A 1 
ATOM 337  C CG2 . THR A 1 44  ? -4.992  4.933   6.237   1.00 94.57 44  A 1 
ATOM 338  N N   . ASN A 1 45  ? -5.740  2.920   2.291   1.00 94.37 45  A 1 
ATOM 339  C CA  . ASN A 1 45  ? -6.237  2.826   0.922   1.00 93.41 45  A 1 
ATOM 340  C C   . ASN A 1 45  ? -7.780  2.774   0.953   1.00 93.15 45  A 1 
ATOM 341  O O   . ASN A 1 45  ? -8.361  2.621   2.035   1.00 92.60 45  A 1 
ATOM 342  C CB  . ASN A 1 45  ? -5.580  1.604   0.242   1.00 93.21 45  A 1 
ATOM 343  C CG  . ASN A 1 45  ? -5.912  0.284   0.907   1.00 92.60 45  A 1 
ATOM 344  O OD1 . ASN A 1 45  ? -7.067  -0.071  1.066   1.00 90.05 45  A 1 
ATOM 345  N ND2 . ASN A 1 45  ? -4.925  -0.478  1.315   1.00 88.71 45  A 1 
ATOM 346  N N   . PRO A 1 46  ? -8.471  2.893   -0.193  1.00 93.56 46  A 1 
ATOM 347  C CA  . PRO A 1 46  ? -9.934  2.860   -0.236  1.00 91.58 46  A 1 
ATOM 348  C C   . PRO A 1 46  ? -10.554 1.623   0.427   1.00 91.34 46  A 1 
ATOM 349  O O   . PRO A 1 46  ? -11.537 1.748   1.148   1.00 90.68 46  A 1 
ATOM 350  C CB  . PRO A 1 46  ? -10.290 2.936   -1.723  1.00 91.62 46  A 1 
ATOM 351  C CG  . PRO A 1 46  ? -9.121  3.723   -2.317  1.00 90.41 46  A 1 
ATOM 352  C CD  . PRO A 1 46  ? -7.934  3.207   -1.514  1.00 91.11 46  A 1 
ATOM 353  N N   . THR A 1 47  ? -9.950  0.448   0.266   1.00 92.77 47  A 1 
ATOM 354  C CA  . THR A 1 47  ? -10.442 -0.812  0.847   1.00 91.51 47  A 1 
ATOM 355  C C   . THR A 1 47  ? -10.398 -0.801  2.380   1.00 91.88 47  A 1 
ATOM 356  O O   . THR A 1 47  ? -11.327 -1.275  3.031   1.00 91.73 47  A 1 
ATOM 357  C CB  . THR A 1 47  ? -9.619  -2.002  0.332   1.00 91.60 47  A 1 
ATOM 358  O OG1 . THR A 1 47  ? -9.458  -1.953  -1.069  1.00 89.53 47  A 1 
ATOM 359  C CG2 . THR A 1 47  ? -10.249 -3.346  0.671   1.00 88.67 47  A 1 
ATOM 360  N N   . ILE A 1 48  ? -9.339  -0.228  2.968   1.00 92.51 48  A 1 
ATOM 361  C CA  . ILE A 1 48  ? -9.212  -0.070  4.424   1.00 92.75 48  A 1 
ATOM 362  C C   . ILE A 1 48  ? -10.348 0.802   4.961   1.00 92.38 48  A 1 
ATOM 363  O O   . ILE A 1 48  ? -11.008 0.418   5.922   1.00 92.27 48  A 1 
ATOM 364  C CB  . ILE A 1 48  ? -7.816  0.496   4.787   1.00 93.49 48  A 1 
ATOM 365  C CG1 . ILE A 1 48  ? -6.756  -0.609  4.608   1.00 93.10 48  A 1 
ATOM 366  C CG2 . ILE A 1 48  ? -7.769  1.052   6.223   1.00 92.11 48  A 1 
ATOM 367  C CD1 . ILE A 1 48  ? -5.316  -0.092  4.575   1.00 90.57 48  A 1 
ATOM 368  N N   . PHE A 1 49  ? -10.624 1.946   4.327   1.00 92.86 49  A 1 
ATOM 369  C CA  . PHE A 1 49  ? -11.705 2.824   4.764   1.00 92.38 49  A 1 
ATOM 370  C C   . PHE A 1 49  ? -13.091 2.227   4.524   1.00 91.53 49  A 1 
ATOM 371  O O   . PHE A 1 49  ? -13.937 2.344   5.408   1.00 90.54 49  A 1 
ATOM 372  C CB  . PHE A 1 49  ? -11.574 4.198   4.105   1.00 92.67 49  A 1 
ATOM 373  C CG  . PHE A 1 49  ? -10.480 5.055   4.704   1.00 93.37 49  A 1 
ATOM 374  C CD1 . PHE A 1 49  ? -10.518 5.392   6.074   1.00 91.24 49  A 1 
ATOM 375  C CD2 . PHE A 1 49  ? -9.441  5.544   3.893   1.00 91.79 49  A 1 
ATOM 376  C CE1 . PHE A 1 49  ? -9.522  6.209   6.630   1.00 90.44 49  A 1 
ATOM 377  C CE2 . PHE A 1 49  ? -8.446  6.365   4.452   1.00 91.14 49  A 1 
ATOM 378  C CZ  . PHE A 1 49  ? -8.486  6.698   5.820   1.00 92.16 49  A 1 
ATOM 379  N N   . ALA A 1 50  ? -13.322 1.546   3.399   1.00 92.11 50  A 1 
ATOM 380  C CA  . ALA A 1 50  ? -14.583 0.853   3.143   1.00 90.13 50  A 1 
ATOM 381  C C   . ALA A 1 50  ? -14.887 -0.161  4.257   1.00 88.85 50  A 1 
ATOM 382  O O   . ALA A 1 50  ? -15.981 -0.164  4.818   1.00 88.90 50  A 1 
ATOM 383  C CB  . ALA A 1 50  ? -14.518 0.184   1.766   1.00 90.23 50  A 1 
ATOM 384  N N   . LYS A 1 51  ? -13.885 -0.953  4.655   1.00 89.68 51  A 1 
ATOM 385  C CA  . LYS A 1 51  ? -13.997 -1.889  5.778   1.00 88.47 51  A 1 
ATOM 386  C C   . LYS A 1 51  ? -14.206 -1.167  7.115   1.00 88.77 51  A 1 
ATOM 387  O O   . LYS A 1 51  ? -15.069 -1.565  7.884   1.00 89.17 51  A 1 
ATOM 388  C CB  . LYS A 1 51  ? -12.750 -2.778  5.801   1.00 88.96 51  A 1 
ATOM 389  C CG  . LYS A 1 51  ? -12.847 -3.840  6.902   1.00 82.08 51  A 1 
ATOM 390  C CD  . LYS A 1 51  ? -11.551 -4.645  6.978   1.00 77.54 51  A 1 
ATOM 391  C CE  . LYS A 1 51  ? -11.650 -5.593  8.172   1.00 69.78 51  A 1 
ATOM 392  N NZ  . LYS A 1 51  ? -10.331 -6.201  8.473   1.00 60.97 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? -13.435 -0.113  7.393   1.00 91.24 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? -13.532 0.613   8.660   1.00 90.65 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? -14.903 1.283   8.853   1.00 89.60 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? -15.444 1.276   9.958   1.00 88.28 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? -12.398 1.643   8.718   1.00 91.53 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? -15.471 1.834   7.782   1.00 89.94 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? -16.775 2.503   7.791   1.00 87.66 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? -17.955 1.526   7.740   1.00 85.17 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? -19.059 1.927   8.100   1.00 82.67 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? -16.805 3.537   6.649   1.00 87.27 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? -16.103 4.844   7.074   1.00 80.93 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? -15.318 5.501   5.955   1.00 76.31 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? -17.132 5.868   7.564   1.00 77.84 53  A 1 
ATOM 406  N N   . SER A 1 54  ? -17.743 0.258   7.362   1.00 84.87 54  A 1 
ATOM 407  C CA  . SER A 1 54  ? -18.793 -0.766  7.461   1.00 80.22 54  A 1 
ATOM 408  C C   . SER A 1 54  ? -19.158 -1.113  8.912   1.00 76.75 54  A 1 
ATOM 409  O O   . SER A 1 54  ? -20.296 -1.495  9.180   1.00 72.69 54  A 1 
ATOM 410  C CB  . SER A 1 54  ? -18.430 -2.017  6.651   1.00 79.81 54  A 1 
ATOM 411  O OG  . SER A 1 54  ? -17.401 -2.797  7.218   1.00 73.62 54  A 1 
ATOM 412  N N   . ASP A 1 55  ? -18.245 -0.876  9.863   1.00 71.99 55  A 1 
ATOM 413  C CA  . ASP A 1 55  ? -18.510 -0.927  11.309  1.00 68.89 55  A 1 
ATOM 414  C C   . ASP A 1 55  ? -19.081 0.422   11.791  1.00 68.84 55  A 1 
ATOM 415  O O   . ASP A 1 55  ? -18.432 1.223   12.472  1.00 62.90 55  A 1 
ATOM 416  C CB  . ASP A 1 55  ? -17.239 -1.359  12.075  1.00 63.29 55  A 1 
ATOM 417  C CG  . ASP A 1 55  ? -16.897 -2.852  11.955  1.00 56.73 55  A 1 
ATOM 418  O OD1 . ASP A 1 55  ? -17.826 -3.667  11.780  1.00 53.03 55  A 1 
ATOM 419  O OD2 . ASP A 1 55  ? -15.695 -3.184  12.111  1.00 51.48 55  A 1 
ATOM 420  N N   . ALA A 1 56  ? -20.333 0.708   11.408  1.00 63.76 56  A 1 
ATOM 421  C CA  . ALA A 1 56  ? -20.971 2.026   11.484  1.00 63.06 56  A 1 
ATOM 422  C C   . ALA A 1 56  ? -20.993 2.676   12.882  1.00 69.12 56  A 1 
ATOM 423  O O   . ALA A 1 56  ? -20.974 3.906   12.983  1.00 62.46 56  A 1 
ATOM 424  C CB  . ALA A 1 56  ? -22.389 1.882   10.914  1.00 51.85 56  A 1 
ATOM 425  N N   . ASP A 1 57  ? -21.014 1.904   13.962  1.00 80.03 57  A 1 
ATOM 426  C CA  . ASP A 1 57  ? -21.284 2.417   15.314  1.00 82.35 57  A 1 
ATOM 427  C C   . ASP A 1 57  ? -20.278 3.474   15.796  1.00 84.26 57  A 1 
ATOM 428  O O   . ASP A 1 57  ? -20.673 4.473   16.400  1.00 81.94 57  A 1 
ATOM 429  C CB  . ASP A 1 57  ? -21.365 1.253   16.313  1.00 78.87 57  A 1 
ATOM 430  C CG  . ASP A 1 57  ? -22.678 0.459   16.237  1.00 73.66 57  A 1 
ATOM 431  O OD1 . ASP A 1 57  ? -23.660 0.998   15.677  1.00 68.77 57  A 1 
ATOM 432  O OD2 . ASP A 1 57  ? -22.719 -0.637  16.842  1.00 69.69 57  A 1 
ATOM 433  N N   . GLU A 1 58  ? -18.989 3.318   15.495  1.00 84.69 58  A 1 
ATOM 434  C CA  . GLU A 1 58  ? -17.942 4.265   15.917  1.00 85.38 58  A 1 
ATOM 435  C C   . GLU A 1 58  ? -17.987 5.608   15.170  1.00 86.89 58  A 1 
ATOM 436  O O   . GLU A 1 58  ? -17.473 6.617   15.658  1.00 84.62 58  A 1 
ATOM 437  C CB  . GLU A 1 58  ? -16.565 3.605   15.754  1.00 82.07 58  A 1 
ATOM 438  C CG  . GLU A 1 58  ? -16.304 2.508   16.800  1.00 75.21 58  A 1 
ATOM 439  C CD  . GLU A 1 58  ? -16.190 3.060   18.235  1.00 71.01 58  A 1 
ATOM 440  O OE1 . GLU A 1 58  ? -16.573 2.340   19.181  1.00 64.37 58  A 1 
ATOM 441  O OE2 . GLU A 1 58  ? -15.708 4.201   18.405  1.00 63.48 58  A 1 
ATOM 442  N N   . TYR A 1 59  ? -18.640 5.651   14.007  1.00 88.94 59  A 1 
ATOM 443  C CA  . TYR A 1 59  ? -18.801 6.856   13.190  1.00 90.56 59  A 1 
ATOM 444  C C   . TYR A 1 59  ? -20.156 7.545   13.392  1.00 90.71 59  A 1 
ATOM 445  O O   . TYR A 1 59  ? -20.323 8.693   12.977  1.00 89.75 59  A 1 
ATOM 446  C CB  . TYR A 1 59  ? -18.564 6.503   11.720  1.00 91.51 59  A 1 
ATOM 447  C CG  . TYR A 1 59  ? -17.153 6.033   11.427  1.00 92.53 59  A 1 
ATOM 448  C CD1 . TYR A 1 59  ? -16.132 6.977   11.200  1.00 91.25 59  A 1 
ATOM 449  C CD2 . TYR A 1 59  ? -16.861 4.658   11.386  1.00 91.72 59  A 1 
ATOM 450  C CE1 . TYR A 1 59  ? -14.826 6.547   10.920  1.00 91.17 59  A 1 
ATOM 451  C CE2 . TYR A 1 59  ? -15.552 4.226   11.108  1.00 91.33 59  A 1 
ATOM 452  C CZ  . TYR A 1 59  ? -14.531 5.169   10.869  1.00 92.06 59  A 1 
ATOM 453  O OH  . TYR A 1 59  ? -13.268 4.755   10.590  1.00 91.52 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -21.121 6.899   14.080  1.00 89.92 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -22.516 7.341   14.189  1.00 89.71 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -22.673 8.788   14.672  1.00 90.60 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -23.537 9.512   14.176  1.00 90.12 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -23.281 6.387   15.132  1.00 87.77 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -23.712 5.098   14.457  1.00 84.17 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -23.751 4.995   13.247  1.00 79.26 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -24.092 4.099   15.216  1.00 77.92 60  A 1 
ATOM 462  N N   . TRP A 1 61  ? -21.853 9.251   15.622  1.00 89.77 61  A 1 
ATOM 463  C CA  . TRP A 1 61  ? -21.956 10.618  16.130  1.00 89.79 61  A 1 
ATOM 464  C C   . TRP A 1 61  ? -21.619 11.666  15.060  1.00 90.99 61  A 1 
ATOM 465  O O   . TRP A 1 61  ? -22.354 12.646  14.927  1.00 90.51 61  A 1 
ATOM 466  C CB  . TRP A 1 61  ? -21.087 10.771  17.383  1.00 87.76 61  A 1 
ATOM 467  C CG  . TRP A 1 61  ? -19.609 10.704  17.143  1.00 85.13 61  A 1 
ATOM 468  C CD1 . TRP A 1 61  ? -18.846 9.592   17.178  1.00 81.16 61  A 1 
ATOM 469  C CD2 . TRP A 1 61  ? -18.705 11.808  16.827  1.00 83.86 61  A 1 
ATOM 470  N NE1 . TRP A 1 61  ? -17.530 9.925   16.905  1.00 76.12 61  A 1 
ATOM 471  C CE2 . TRP A 1 61  ? -17.388 11.276  16.691  1.00 80.33 61  A 1 
ATOM 472  C CE3 . TRP A 1 61  ? -18.872 13.197  16.656  1.00 77.04 61  A 1 
ATOM 473  C CZ2 . TRP A 1 61  ? -16.279 12.097  16.402  1.00 75.92 61  A 1 
ATOM 474  C CZ3 . TRP A 1 61  ? -17.769 14.025  16.364  1.00 76.81 61  A 1 
ATOM 475  C CH2 . TRP A 1 61  ? -16.478 13.478  16.241  1.00 74.77 61  A 1 
ATOM 476  N N   . GLN A 1 62  ? -20.586 11.425  14.241  1.00 90.62 62  A 1 
ATOM 477  C CA  . GLN A 1 62  ? -20.245 12.317  13.128  1.00 91.88 62  A 1 
ATOM 478  C C   . GLN A 1 62  ? -21.252 12.189  11.985  1.00 93.03 62  A 1 
ATOM 479  O O   . GLN A 1 62  ? -21.684 13.207  11.445  1.00 93.13 62  A 1 
ATOM 480  C CB  . GLN A 1 62  ? -18.834 12.031  12.595  1.00 91.22 62  A 1 
ATOM 481  C CG  . GLN A 1 62  ? -17.740 12.468  13.574  1.00 87.90 62  A 1 
ATOM 482  C CD  . GLN A 1 62  ? -16.341 12.208  13.026  1.00 87.89 62  A 1 
ATOM 483  O OE1 . GLN A 1 62  ? -15.972 11.093  12.700  1.00 82.90 62  A 1 
ATOM 484  N NE2 . GLN A 1 62  ? -15.495 13.205  12.924  1.00 80.35 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -21.655 10.961  11.634  1.00 91.51 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -22.623 10.711  10.564  1.00 92.18 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -23.956 11.419  10.820  1.00 92.90 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -24.526 11.990  9.896   1.00 92.78 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -22.832 9.193   10.413  1.00 91.64 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -21.670 8.475   9.708   1.00 89.48 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -21.805 6.966   9.919   1.00 88.47 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -21.671 8.754   8.201   1.00 88.78 63  A 1 
ATOM 493  N N   . ARG A 1 64  ? -24.431 11.469  12.074  1.00 92.95 64  A 1 
ATOM 494  C CA  . ARG A 1 64  ? -25.644 12.210  12.449  1.00 92.83 64  A 1 
ATOM 495  C C   . ARG A 1 64  ? -25.506 13.708  12.196  1.00 94.06 64  A 1 
ATOM 496  O O   . ARG A 1 64  ? -26.419 14.307  11.632  1.00 93.98 64  A 1 
ATOM 497  C CB  . ARG A 1 64  ? -25.987 11.948  13.918  1.00 91.20 64  A 1 
ATOM 498  C CG  . ARG A 1 64  ? -26.568 10.541  14.106  1.00 78.96 64  A 1 
ATOM 499  C CD  . ARG A 1 64  ? -26.803 10.246  15.588  1.00 75.55 64  A 1 
ATOM 500  N NE  . ARG A 1 64  ? -27.903 11.086  16.107  1.00 65.53 64  A 1 
ATOM 501  C CZ  . ARG A 1 64  ? -28.330 11.130  17.352  1.00 57.63 64  A 1 
ATOM 502  N NH1 . ARG A 1 64  ? -27.772 10.422  18.296  1.00 52.43 64  A 1 
ATOM 503  N NH2 . ARG A 1 64  ? -29.337 11.891  17.665  1.00 49.16 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? -24.387 14.305  12.584  1.00 93.76 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? -24.153 15.734  12.372  1.00 94.36 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? -24.000 16.061  10.877  1.00 95.41 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? -24.542 17.058  10.388  1.00 95.45 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? -22.907 16.180  13.156  1.00 93.95 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? -23.075 16.173  14.683  1.00 92.33 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? -24.226 16.072  15.170  1.00 89.16 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? -22.036 16.336  15.364  1.00 88.71 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? -23.312 15.193  10.122  1.00 94.04 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? -23.155 15.321  8.671   1.00 94.87 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? -24.499 15.174  7.943   1.00 95.50 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? -24.811 15.990  7.074   1.00 95.69 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? -22.127 14.284  8.175   1.00 95.32 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? -20.686 14.519  8.675   1.00 94.87 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? -19.797 13.346  8.264   1.00 94.05 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? -20.072 15.804  8.130   1.00 93.97 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -25.330 14.209  8.349   1.00 94.50 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -26.675 14.016  7.820   1.00 94.17 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -27.584 15.225  8.101   1.00 94.66 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -28.271 15.705  7.203   1.00 94.44 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -27.245 12.728  8.418   1.00 93.39 67  A 1 
ATOM 525  N N   . GLN A 1 68  ? -27.547 15.783  9.318   1.00 94.63 68  A 1 
ATOM 526  C CA  . GLN A 1 68  ? -28.304 16.994  9.667   1.00 94.82 68  A 1 
ATOM 527  C C   . GLN A 1 68  ? -27.882 18.212  8.843   1.00 95.72 68  A 1 
ATOM 528  O O   . GLN A 1 68  ? -28.719 19.046  8.497   1.00 95.37 68  A 1 
ATOM 529  C CB  . GLN A 1 68  ? -28.120 17.325  11.153  1.00 93.81 68  A 1 
ATOM 530  C CG  . GLN A 1 68  ? -28.939 16.400  12.058  1.00 84.23 68  A 1 
ATOM 531  C CD  . GLN A 1 68  ? -28.745 16.707  13.541  1.00 79.86 68  A 1 
ATOM 532  O OE1 . GLN A 1 68  ? -28.252 17.742  13.959  1.00 73.24 68  A 1 
ATOM 533  N NE2 . GLN A 1 68  ? -29.169 15.826  14.418  1.00 69.30 68  A 1 
ATOM 534  N N   . ARG A 1 69  ? -26.583 18.325  8.528   1.00 95.98 69  A 1 
ATOM 535  C CA  . ARG A 1 69  ? -26.059 19.384  7.657   1.00 96.38 69  A 1 
ATOM 536  C C   . ARG A 1 69  ? -26.407 19.179  6.185   1.00 96.85 69  A 1 
ATOM 537  O O   . ARG A 1 69  ? -26.278 20.133  5.424   1.00 96.52 69  A 1 
ATOM 538  C CB  . ARG A 1 69  ? -24.544 19.489  7.841   1.00 96.00 69  A 1 
ATOM 539  C CG  . ARG A 1 69  ? -24.164 20.120  9.194   1.00 90.59 69  A 1 
ATOM 540  C CD  . ARG A 1 69  ? -22.643 20.071  9.405   1.00 88.80 69  A 1 
ATOM 541  N NE  . ARG A 1 69  ? -21.930 20.811  8.341   1.00 83.85 69  A 1 
ATOM 542  C CZ  . ARG A 1 69  ? -20.693 20.587  7.918   1.00 80.29 69  A 1 
ATOM 543  N NH1 . ARG A 1 69  ? -19.912 19.719  8.495   1.00 74.83 69  A 1 
ATOM 544  N NH2 . ARG A 1 69  ? -20.230 21.236  6.885   1.00 71.81 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? -26.817 17.976  5.781   1.00 95.47 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? -27.138 17.652  4.392   1.00 95.66 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? -25.928 17.706  3.458   1.00 96.43 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? -26.070 18.131  2.316   1.00 95.31 70  A 1 
ATOM 549  N N   . VAL A 1 71  ? -24.737 17.337  3.955   1.00 96.86 71  A 1 
ATOM 550  C CA  . VAL A 1 71  ? -23.519 17.283  3.131   1.00 96.94 71  A 1 
ATOM 551  C C   . VAL A 1 71  ? -23.623 16.178  2.077   1.00 97.19 71  A 1 
ATOM 552  O O   . VAL A 1 71  ? -24.350 15.199  2.258   1.00 96.72 71  A 1 
ATOM 553  C CB  . VAL A 1 71  ? -22.233 17.114  3.964   1.00 96.34 71  A 1 
ATOM 554  C CG1 . VAL A 1 71  ? -22.075 18.239  4.989   1.00 94.04 71  A 1 
ATOM 555  C CG2 . VAL A 1 71  ? -22.151 15.764  4.686   1.00 93.64 71  A 1 
ATOM 556  N N   . THR A 1 72  ? -22.870 16.308  0.992   1.00 96.75 72  A 1 
ATOM 557  C CA  . THR A 1 72  ? -22.750 15.249  -0.015  1.00 96.73 72  A 1 
ATOM 558  C C   . THR A 1 72  ? -22.020 14.027  0.549   1.00 96.79 72  A 1 
ATOM 559  O O   . THR A 1 72  ? -21.290 14.114  1.540   1.00 96.70 72  A 1 
ATOM 560  C CB  . THR A 1 72  ? -22.040 15.749  -1.280  1.00 96.72 72  A 1 
ATOM 561  O OG1 . THR A 1 72  ? -20.734 16.165  -0.956  1.00 95.87 72  A 1 
ATOM 562  C CG2 . THR A 1 72  ? -22.760 16.924  -1.941  1.00 95.08 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -22.198 12.867  -0.086  1.00 96.21 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -21.516 11.621  0.303   1.00 96.22 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -19.997 11.776  0.197   1.00 96.35 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -19.272 11.390  1.110   1.00 96.32 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -22.008 10.451  -0.565  1.00 95.55 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -21.282 9.145   -0.229  1.00 93.78 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -23.512 10.213  -0.368  1.00 93.78 73  A 1 
ATOM 570  N N   . GLU A 1 74  ? -19.518 12.399  -0.871  1.00 96.71 74  A 1 
ATOM 571  C CA  . GLU A 1 74  ? -18.101 12.682  -1.085  1.00 96.71 74  A 1 
ATOM 572  C C   . GLU A 1 74  ? -17.528 13.585  0.017   1.00 96.89 74  A 1 
ATOM 573  O O   . GLU A 1 74  ? -16.460 13.300  0.557   1.00 96.62 74  A 1 
ATOM 574  C CB  . GLU A 1 74  ? -17.888 13.339  -2.454  1.00 96.09 74  A 1 
ATOM 575  C CG  . GLU A 1 74  ? -18.072 12.391  -3.653  1.00 90.77 74  A 1 
ATOM 576  C CD  . GLU A 1 74  ? -19.521 12.135  -4.102  1.00 88.67 74  A 1 
ATOM 577  O OE1 . GLU A 1 74  ? -19.642 11.441  -5.140  1.00 79.78 74  A 1 
ATOM 578  O OE2 . GLU A 1 74  ? -20.475 12.603  -3.439  1.00 79.84 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? -18.248 14.654  0.394   1.00 96.69 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? -17.846 15.528  1.502   1.00 96.59 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? -17.800 14.765  2.829   1.00 96.77 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? -16.839 14.924  3.587   1.00 96.47 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? -18.816 16.707  1.638   1.00 96.09 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? -18.618 17.784  0.557   1.00 85.30 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? -19.777 18.791  0.554   1.00 80.87 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? -19.505 19.997  0.380   1.00 73.45 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? -20.941 18.345  0.713   1.00 76.45 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? -18.793 13.914  3.106   1.00 96.63 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? -18.815 13.094  4.310   1.00 96.41 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? -17.615 12.137  4.361   1.00 96.49 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? -16.897 12.117  5.358   1.00 96.41 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? -20.151 12.349  4.390   1.00 96.25 76  A 1 
ATOM 593  N N   . VAL A 1 77  ? -17.334 11.412  3.274   1.00 96.70 77  A 1 
ATOM 594  C CA  . VAL A 1 77  ? -16.155 10.538  3.159   1.00 96.57 77  A 1 
ATOM 595  C C   . VAL A 1 77  ? -14.869 11.321  3.412   1.00 96.68 77  A 1 
ATOM 596  O O   . VAL A 1 77  ? -14.034 10.881  4.205   1.00 96.68 77  A 1 
ATOM 597  C CB  . VAL A 1 77  ? -16.110 9.838   1.787   1.00 96.13 77  A 1 
ATOM 598  C CG1 . VAL A 1 77  ? -14.761 9.160   1.507   1.00 94.70 77  A 1 
ATOM 599  C CG2 . VAL A 1 77  ? -17.188 8.753   1.718   1.00 94.57 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? -14.713 12.493  2.808   1.00 97.32 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? -13.530 13.335  3.022   1.00 97.28 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? -13.394 13.780  4.469   1.00 97.57 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? -12.312 13.655  5.034   1.00 97.30 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? -13.536 14.545  2.064   1.00 96.45 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? -13.261 14.172  0.593   1.00 84.76 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? -11.876 13.546  0.408   1.00 80.30 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? -11.625 13.185  -0.994  1.00 74.70 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? -11.201 12.017  -1.448  1.00 64.94 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? -11.009 10.981  -0.681  1.00 57.45 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? -10.949 11.864  -2.708  1.00 59.04 78  A 1 
ATOM 611  N N   . MET A 1 79  ? -14.471 14.243  5.098   1.00 97.12 79  A 1 
ATOM 612  C CA  . MET A 1 79  ? -14.431 14.683  6.496   1.00 97.06 79  A 1 
ATOM 613  C C   . MET A 1 79  ? -14.073 13.539  7.450   1.00 97.12 79  A 1 
ATOM 614  O O   . MET A 1 79  ? -13.234 13.729  8.328   1.00 96.80 79  A 1 
ATOM 615  C CB  . MET A 1 79  ? -15.773 15.323  6.892   1.00 96.83 79  A 1 
ATOM 616  C CG  . MET A 1 79  ? -15.969 16.684  6.216   1.00 93.26 79  A 1 
ATOM 617  S SD  . MET A 1 79  ? -17.518 17.527  6.651   1.00 87.35 79  A 1 
ATOM 618  C CE  . MET A 1 79  ? -17.529 18.772  5.339   1.00 76.08 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? -14.653 12.353  7.263   1.00 96.26 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? -14.405 11.190  8.122   1.00 95.98 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? -12.978 10.649  7.960   1.00 96.39 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? -12.270 10.466  8.952   1.00 96.33 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? -15.451 10.100  7.815   1.00 95.57 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? -16.903 10.481  8.168   1.00 94.65 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? -17.858 9.409   7.646   1.00 93.34 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? -17.121 10.637  9.669   1.00 93.14 80  A 1 
ATOM 627  N N   . THR A 1 81  ? -12.530 10.442  6.719   1.00 96.48 81  A 1 
ATOM 628  C CA  . THR A 1 81  ? -11.205 9.868   6.430   1.00 96.73 81  A 1 
ATOM 629  C C   . THR A 1 81  ? -10.068 10.817  6.798   1.00 97.12 81  A 1 
ATOM 630  O O   . THR A 1 81  ? -9.087  10.393  7.409   1.00 97.27 81  A 1 
ATOM 631  C CB  . THR A 1 81  ? -11.071 9.453   4.958   1.00 96.79 81  A 1 
ATOM 632  O OG1 . THR A 1 81  ? -11.359 10.528  4.104   1.00 95.84 81  A 1 
ATOM 633  C CG2 . THR A 1 81  ? -12.012 8.300   4.584   1.00 95.46 81  A 1 
ATOM 634  N N   . THR A 1 82  ? -10.202 12.121  6.510   1.00 97.36 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? -9.181  13.109  6.897   1.00 97.73 82  A 1 
ATOM 636  C C   . THR A 1 82  ? -9.122  13.317  8.405   1.00 97.74 82  A 1 
ATOM 637  O O   . THR A 1 82  ? -8.038  13.555  8.934   1.00 97.67 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? -9.356  14.472  6.209   1.00 97.78 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? -10.600 15.056  6.501   1.00 96.09 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? -9.196  14.382  4.692   1.00 95.67 82  A 1 
ATOM 641  N N   . TYR A 1 83  ? -10.250 13.180  9.116   1.00 97.07 83  A 1 
ATOM 642  C CA  . TYR A 1 83  ? -10.266 13.208  10.579  1.00 96.71 83  A 1 
ATOM 643  C C   . TYR A 1 83  ? -9.465  12.042  11.170  1.00 97.16 83  A 1 
ATOM 644  O O   . TYR A 1 83  ? -8.601  12.265  12.019  1.00 97.19 83  A 1 
ATOM 645  C CB  . TYR A 1 83  ? -11.716 13.210  11.076  1.00 96.18 83  A 1 
ATOM 646  C CG  . TYR A 1 83  ? -11.842 13.245  12.586  1.00 95.00 83  A 1 
ATOM 647  C CD1 . TYR A 1 83  ? -11.840 12.046  13.326  1.00 92.33 83  A 1 
ATOM 648  C CD2 . TYR A 1 83  ? -11.947 14.479  13.256  1.00 92.26 83  A 1 
ATOM 649  C CE1 . TYR A 1 83  ? -11.945 12.081  14.729  1.00 90.58 83  A 1 
ATOM 650  C CE2 . TYR A 1 83  ? -12.054 14.517  14.655  1.00 90.29 83  A 1 
ATOM 651  C CZ  . TYR A 1 83  ? -12.055 13.317  15.394  1.00 90.63 83  A 1 
ATOM 652  O OH  . TYR A 1 83  ? -12.167 13.348  16.749  1.00 88.86 83  A 1 
ATOM 653  N N   . ASP A 1 84  ? -9.699  10.817  10.692  1.00 96.46 84  A 1 
ATOM 654  C CA  . ASP A 1 84  ? -8.993  9.623   11.172  1.00 96.68 84  A 1 
ATOM 655  C C   . ASP A 1 84  ? -7.497  9.680   10.850  1.00 97.54 84  A 1 
ATOM 656  O O   . ASP A 1 84  ? -6.663  9.412   11.716  1.00 97.74 84  A 1 
ATOM 657  C CB  . ASP A 1 84  ? -9.627  8.357   10.571  1.00 96.20 84  A 1 
ATOM 658  C CG  . ASP A 1 84  ? -10.977 8.006   11.201  1.00 95.25 84  A 1 
ATOM 659  O OD1 . ASP A 1 84  ? -11.423 8.716   12.131  1.00 93.55 84  A 1 
ATOM 660  O OD2 . ASP A 1 84  ? -11.596 7.002   10.800  1.00 92.84 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? -7.139  10.110  9.643   1.00 97.68 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? -5.732  10.277  9.247   1.00 98.20 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? -5.043  11.369  10.059  1.00 98.34 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? -3.910  11.170  10.492  1.00 98.36 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? -5.617  10.535  7.736   1.00 98.26 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? -4.202  10.941  7.307   1.00 97.96 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? -5.974  9.248   6.984   1.00 97.92 85  A 1 
ATOM 668  N N   . ARG A 1 86  ? -5.712  12.497  10.326  1.00 97.75 86  A 1 
ATOM 669  C CA  . ARG A 1 86  ? -5.175  13.544  11.211  1.00 97.87 86  A 1 
ATOM 670  C C   . ARG A 1 86  ? -4.900  12.991  12.608  1.00 98.01 86  A 1 
ATOM 671  O O   . ARG A 1 86  ? -3.820  13.223  13.149  1.00 97.78 86  A 1 
ATOM 672  C CB  . ARG A 1 86  ? -6.145  14.731  11.263  1.00 97.26 86  A 1 
ATOM 673  C CG  . ARG A 1 86  ? -5.595  15.879  12.127  1.00 95.12 86  A 1 
ATOM 674  C CD  . ARG A 1 86  ? -6.638  16.971  12.357  1.00 93.27 86  A 1 
ATOM 675  N NE  . ARG A 1 86  ? -7.013  17.649  11.100  1.00 88.12 86  A 1 
ATOM 676  C CZ  . ARG A 1 86  ? -7.945  18.568  10.960  1.00 85.14 86  A 1 
ATOM 677  N NH1 . ARG A 1 86  ? -8.657  18.986  11.962  1.00 76.27 86  A 1 
ATOM 678  N NH2 . ARG A 1 86  ? -8.180  19.088  9.792   1.00 77.78 86  A 1 
ATOM 679  N N   . TRP A 1 87  ? -5.842  12.233  13.170  1.00 97.02 87  A 1 
ATOM 680  C CA  . TRP A 1 87  ? -5.676  11.607  14.480  1.00 97.02 87  A 1 
ATOM 681  C C   . TRP A 1 87  ? -4.524  10.597  14.468  1.00 97.52 87  A 1 
ATOM 682  O O   . TRP A 1 87  ? -3.666  10.635  15.350  1.00 97.58 87  A 1 
ATOM 683  C CB  . TRP A 1 87  ? -7.003  10.969  14.901  1.00 96.35 87  A 1 
ATOM 684  C CG  . TRP A 1 87  ? -7.101  10.469  16.312  1.00 95.20 87  A 1 
ATOM 685  C CD1 . TRP A 1 87  ? -6.104  10.330  17.215  1.00 92.99 87  A 1 
ATOM 686  C CD2 . TRP A 1 87  ? -8.306  10.040  17.013  1.00 94.38 87  A 1 
ATOM 687  N NE1 . TRP A 1 87  ? -6.590  9.840   18.403  1.00 91.88 87  A 1 
ATOM 688  C CE2 . TRP A 1 87  ? -7.948  9.643   18.336  1.00 92.97 87  A 1 
ATOM 689  C CE3 . TRP A 1 87  ? -9.676  9.949   16.658  1.00 92.67 87  A 1 
ATOM 690  C CZ2 . TRP A 1 87  ? -8.895  9.178   19.267  1.00 90.58 87  A 1 
ATOM 691  C CZ3 . TRP A 1 87  ? -10.630 9.487   17.582  1.00 90.69 87  A 1 
ATOM 692  C CH2 . TRP A 1 87  ? -10.244 9.101   18.880  1.00 89.46 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -4.419  9.758   13.440  1.00 96.88 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -3.294  8.843   13.277  1.00 97.42 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -1.950  9.588   13.179  1.00 97.71 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -0.979  9.174   13.809  1.00 98.08 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -3.547  7.969   12.048  1.00 97.77 88  A 1 
ATOM 698  N N   . CYS A 1 89  ? -1.895  10.716  12.462  1.00 97.33 89  A 1 
ATOM 699  C CA  . CYS A 1 89  ? -0.711  11.581  12.428  1.00 97.29 89  A 1 
ATOM 700  C C   . CYS A 1 89  ? -0.327  12.083  13.828  1.00 97.16 89  A 1 
ATOM 701  O O   . CYS A 1 89  ? 0.859   12.104  14.156  1.00 97.56 89  A 1 
ATOM 702  C CB  . CYS A 1 89  ? -0.951  12.776  11.496  1.00 97.78 89  A 1 
ATOM 703  S SG  . CYS A 1 89  ? -0.954  12.296  9.748   1.00 97.73 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? -1.304  12.459  14.656  1.00 97.31 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? -1.051  12.910  16.032  1.00 97.09 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? -0.530  11.758  16.916  1.00 97.27 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? 0.438   11.940  17.656  1.00 97.23 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? -2.319  13.574  16.614  1.00 97.29 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? -2.671  14.921  15.953  1.00 96.62 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? -1.765  15.593  15.405  1.00 94.43 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? -3.840  15.372  16.006  1.00 94.45 90  A 1 
ATOM 712  N N   . VAL A 1 91  ? -1.077  10.545  16.773  1.00 96.92 91  A 1 
ATOM 713  C CA  . VAL A 1 91  ? -0.585  9.335   17.469  1.00 97.00 91  A 1 
ATOM 714  C C   . VAL A 1 91  ? 0.846   8.984   17.049  1.00 97.31 91  A 1 
ATOM 715  O O   . VAL A 1 91  ? 1.676   8.619   17.888  1.00 97.54 91  A 1 
ATOM 716  C CB  . VAL A 1 91  ? -1.531  8.140   17.219  1.00 97.25 91  A 1 
ATOM 717  C CG1 . VAL A 1 91  ? -0.976  6.824   17.783  1.00 96.54 91  A 1 
ATOM 718  C CG2 . VAL A 1 91  ? -2.897  8.370   17.879  1.00 96.32 91  A 1 
ATOM 719  N N   . MET A 1 92  ? 1.161   9.115   15.758  1.00 97.81 92  A 1 
ATOM 720  C CA  . MET A 1 92  ? 2.478   8.790   15.197  1.00 97.94 92  A 1 
ATOM 721  C C   . MET A 1 92  ? 3.516   9.908   15.368  1.00 97.99 92  A 1 
ATOM 722  O O   . MET A 1 92  ? 4.700   9.705   15.073  1.00 97.85 92  A 1 
ATOM 723  C CB  . MET A 1 92  ? 2.322   8.386   13.722  1.00 97.91 92  A 1 
ATOM 724  C CG  . MET A 1 92  ? 1.501   7.099   13.536  1.00 97.24 92  A 1 
ATOM 725  S SD  . MET A 1 92  ? 2.039   5.651   14.499  1.00 97.39 92  A 1 
ATOM 726  C CE  . MET A 1 92  ? 3.687   5.389   13.818  1.00 93.58 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? 3.107   11.075  15.873  1.00 97.88 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? 3.975   12.251  16.027  1.00 97.89 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? 5.265   11.981  16.822  1.00 97.94 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? 6.312   12.437  16.364  1.00 97.95 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? 3.150   13.419  16.595  1.00 97.52 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? 3.943   14.722  16.713  1.00 95.11 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? 4.437   15.200  15.338  1.00 93.02 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? 5.305   16.358  15.503  1.00 89.38 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? 5.003   17.633  15.453  1.00 85.10 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? 3.795   18.056  15.180  1.00 79.21 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? 5.944   18.493  15.688  1.00 79.38 93  A 1 
ATOM 738  N N   . PRO A 1 94  ? 5.268   11.214  17.926  1.00 97.48 94  A 1 
ATOM 739  C CA  . PRO A 1 94  ? 6.505   10.910  18.645  1.00 97.26 94  A 1 
ATOM 740  C C   . PRO A 1 94  ? 7.539   10.160  17.789  1.00 97.62 94  A 1 
ATOM 741  O O   . PRO A 1 94  ? 8.724   10.457  17.878  1.00 97.79 94  A 1 
ATOM 742  C CB  . PRO A 1 94  ? 6.080   10.087  19.865  1.00 97.23 94  A 1 
ATOM 743  C CG  . PRO A 1 94  ? 4.636   10.527  20.103  1.00 96.69 94  A 1 
ATOM 744  C CD  . PRO A 1 94  ? 4.121   10.725  18.682  1.00 97.91 94  A 1 
ATOM 745  N N   . ALA A 1 95  ? 7.107   9.224   16.928  1.00 98.02 95  A 1 
ATOM 746  C CA  . ALA A 1 95  ? 7.998   8.511   16.009  1.00 98.18 95  A 1 
ATOM 747  C C   . ALA A 1 95  ? 8.537   9.442   14.907  1.00 98.28 95  A 1 
ATOM 748  O O   . ALA A 1 95  ? 9.706   9.353   14.540  1.00 98.11 95  A 1 
ATOM 749  C CB  . ALA A 1 95  ? 7.243   7.310   15.421  1.00 98.10 95  A 1 
ATOM 750  N N   . TYR A 1 96  ? 7.702   10.372  14.421  1.00 98.31 96  A 1 
ATOM 751  C CA  . TYR A 1 96  ? 8.107   11.401  13.461  1.00 98.44 96  A 1 
ATOM 752  C C   . TYR A 1 96  ? 9.194   12.324  14.028  1.00 98.41 96  A 1 
ATOM 753  O O   . TYR A 1 96  ? 10.237  12.505  13.397  1.00 98.26 96  A 1 
ATOM 754  C CB  . TYR A 1 96  ? 6.870   12.200  13.034  1.00 98.50 96  A 1 
ATOM 755  C CG  . TYR A 1 96  ? 7.170   13.314  12.051  1.00 98.54 96  A 1 
ATOM 756  C CD1 . TYR A 1 96  ? 7.301   14.643  12.500  1.00 98.09 96  A 1 
ATOM 757  C CD2 . TYR A 1 96  ? 7.324   13.016  10.687  1.00 98.21 96  A 1 
ATOM 758  C CE1 . TYR A 1 96  ? 7.578   15.673  11.580  1.00 97.99 96  A 1 
ATOM 759  C CE2 . TYR A 1 96  ? 7.600   14.043  9.766   1.00 98.05 96  A 1 
ATOM 760  C CZ  . TYR A 1 96  ? 7.727   15.374  10.211  1.00 98.14 96  A 1 
ATOM 761  O OH  . TYR A 1 96  ? 7.985   16.367  9.320   1.00 97.54 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? 8.988   12.846  15.227  1.00 98.24 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? 9.943   13.758  15.868  1.00 98.04 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? 11.261  13.032  16.215  1.00 97.88 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? 12.344  13.557  15.952  1.00 97.33 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? 9.293   14.402  17.114  1.00 97.95 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? 8.153   15.395  16.800  1.00 97.53 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? 8.112   15.999  15.701  1.00 96.21 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? 7.287   15.627  17.673  1.00 96.08 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? 11.190  11.797  16.719  1.00 97.94 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? 12.371  11.005  17.074  1.00 97.58 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? 13.238  10.610  15.864  1.00 97.46 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? 14.445  10.429  16.010  1.00 96.67 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? 11.909  9.755   17.832  1.00 97.33 98  A 1 
ATOM 775  N N   . SER A 1 99  ? 12.636  10.482  14.680  1.00 98.04 99  A 1 
ATOM 776  C CA  . SER A 1 99  ? 13.329  10.118  13.433  1.00 97.98 99  A 1 
ATOM 777  C C   . SER A 1 99  ? 13.776  11.319  12.592  1.00 97.86 99  A 1 
ATOM 778  O O   . SER A 1 99  ? 14.252  11.138  11.474  1.00 97.28 99  A 1 
ATOM 779  C CB  . SER A 1 99  ? 12.454  9.175   12.610  1.00 98.00 99  A 1 
ATOM 780  O OG  . SER A 1 99  ? 11.263  9.823   12.214  1.00 97.90 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? 13.594  12.553  13.080  1.00 97.60 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? 13.884  13.755  12.290  1.00 97.34 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? 12.978  13.904  11.062  1.00 97.65 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? 13.378  14.502  10.069  1.00 96.54 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? 11.766  13.346  11.106  1.00 97.97 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? 10.783  13.432  10.025  1.00 98.04 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? 10.832  12.305  8.993   1.00 98.32 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? 10.088  12.362  8.013   1.00 97.86 101 A 1 
ATOM 789  N N   . VAL A 1 102 ? 11.670  11.287  9.179   1.00 98.27 102 A 1 
ATOM 790  C CA  . VAL A 1 102 ? 11.773  10.130  8.266   1.00 98.31 102 A 1 
ATOM 791  C C   . VAL A 1 102 ? 10.616  9.149   8.489   1.00 98.45 102 A 1 
ATOM 792  O O   . VAL A 1 102 ? 9.916   8.791   7.539   1.00 98.04 102 A 1 
ATOM 793  C CB  . VAL A 1 102 ? 13.146  9.442   8.414   1.00 97.85 102 A 1 
ATOM 794  C CG1 . VAL A 1 102 ? 13.258  8.195   7.531   1.00 95.76 102 A 1 
ATOM 795  C CG2 . VAL A 1 102 ? 14.279  10.392  8.005   1.00 95.92 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? 10.400  8.747   9.732   1.00 98.40 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? 9.335   7.831   10.153  1.00 98.45 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? 8.159   8.575   10.806  1.00 98.58 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? 8.044   9.799   10.703  1.00 98.23 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? 9.936   6.738   11.051  1.00 98.08 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? 10.765  5.747   10.241  1.00 97.26 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? 10.256  5.280   9.187   1.00 95.46 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? 11.904  5.452   10.636  1.00 95.05 103 A 1 
ATOM 804  N N   . GLY A 1 104 ? 7.233   7.846   11.431  1.00 98.47 104 A 1 
ATOM 805  C CA  . GLY A 1 104 ? 6.025   8.422   12.027  1.00 98.62 104 A 1 
ATOM 806  C C   . GLY A 1 104 ? 5.033   8.966   10.995  1.00 98.76 104 A 1 
ATOM 807  O O   . GLY A 1 104 ? 4.203   9.817   11.315  1.00 98.59 104 A 1 
ATOM 808  N N   . ARG A 1 105 ? 5.142   8.514   9.751   1.00 98.70 105 A 1 
ATOM 809  C CA  . ARG A 1 105 ? 4.366   9.000   8.600   1.00 98.74 105 A 1 
ATOM 810  C C   . ARG A 1 105 ? 3.042   8.242   8.457   1.00 98.81 105 A 1 
ATOM 811  O O   . ARG A 1 105 ? 2.974   7.041   8.702   1.00 98.60 105 A 1 
ATOM 812  C CB  . ARG A 1 105 ? 5.216   8.884   7.332   1.00 98.47 105 A 1 
ATOM 813  C CG  . ARG A 1 105 ? 6.490   9.766   7.326   1.00 97.78 105 A 1 
ATOM 814  C CD  . ARG A 1 105 ? 6.173   11.250  7.146   1.00 97.37 105 A 1 
ATOM 815  N NE  . ARG A 1 105 ? 7.399   12.056  6.949   1.00 96.96 105 A 1 
ATOM 816  C CZ  . ARG A 1 105 ? 7.459   13.284  6.451   1.00 97.59 105 A 1 
ATOM 817  N NH1 . ARG A 1 105 ? 6.402   13.944  6.072   1.00 94.06 105 A 1 
ATOM 818  N NH2 . ARG A 1 105 ? 8.602   13.891  6.322   1.00 94.44 105 A 1 
ATOM 819  N N   . VAL A 1 106 ? 1.998   8.948   8.025   1.00 98.69 106 A 1 
ATOM 820  C CA  . VAL A 1 106 ? 0.667   8.376   7.765   1.00 98.75 106 A 1 
ATOM 821  C C   . VAL A 1 106 ? 0.233   8.745   6.355   1.00 98.77 106 A 1 
ATOM 822  O O   . VAL A 1 106 ? 0.317   9.907   5.966   1.00 98.66 106 A 1 
ATOM 823  C CB  . VAL A 1 106 ? -0.371  8.845   8.795   1.00 98.67 106 A 1 
ATOM 824  C CG1 . VAL A 1 106 ? -1.724  8.154   8.568   1.00 98.22 106 A 1 
ATOM 825  C CG2 . VAL A 1 106 ? 0.081   8.545   10.229  1.00 98.21 106 A 1 
ATOM 826  N N   . SER A 1 107 ? -0.232  7.762   5.571   1.00 98.39 107 A 1 
ATOM 827  C CA  . SER A 1 107 ? -0.628  7.991   4.177   1.00 98.27 107 A 1 
ATOM 828  C C   . SER A 1 107 ? -2.143  8.101   4.021   1.00 98.13 107 A 1 
ATOM 829  O O   . SER A 1 107 ? -2.870  7.268   4.557   1.00 97.59 107 A 1 
ATOM 830  C CB  . SER A 1 107 ? -0.096  6.883   3.267   1.00 97.69 107 A 1 
ATOM 831  O OG  . SER A 1 107 ? 1.308   6.740   3.394   1.00 93.49 107 A 1 
ATOM 832  N N   . ILE A 1 108 ? -2.611  9.074   3.225   1.00 98.23 108 A 1 
ATOM 833  C CA  . ILE A 1 108 ? -3.989  9.141   2.709   1.00 98.29 108 A 1 
ATOM 834  C C   . ILE A 1 108 ? -3.967  9.187   1.184   1.00 98.21 108 A 1 
ATOM 835  O O   . ILE A 1 108 ? -3.176  9.921   0.596   1.00 97.79 108 A 1 
ATOM 836  C CB  . ILE A 1 108 ? -4.777  10.315  3.318   1.00 98.13 108 A 1 
ATOM 837  C CG1 . ILE A 1 108 ? -6.272  10.217  2.927   1.00 97.54 108 A 1 
ATOM 838  C CG2 . ILE A 1 108 ? -4.189  11.688  2.931   1.00 97.08 108 A 1 
ATOM 839  C CD1 . ILE A 1 108 ? -7.178  11.189  3.690   1.00 96.19 108 A 1 
ATOM 840  N N   . GLU A 1 109 ? -4.827  8.403   0.540   1.00 96.91 109 A 1 
ATOM 841  C CA  . GLU A 1 109 ? -4.862  8.292   -0.919  1.00 96.96 109 A 1 
ATOM 842  C C   . GLU A 1 109 ? -5.794  9.330   -1.553  1.00 97.42 109 A 1 
ATOM 843  O O   . GLU A 1 109 ? -6.861  9.637   -1.013  1.00 96.87 109 A 1 
ATOM 844  C CB  . GLU A 1 109 ? -5.219  6.851   -1.305  1.00 96.01 109 A 1 
ATOM 845  C CG  . GLU A 1 109 ? -4.716  6.463   -2.699  1.00 91.14 109 A 1 
ATOM 846  C CD  . GLU A 1 109 ? -4.643  4.944   -2.916  1.00 90.86 109 A 1 
ATOM 847  O OE1 . GLU A 1 109 ? -4.782  4.495   -4.070  1.00 81.03 109 A 1 
ATOM 848  O OE2 . GLU A 1 109 ? -4.340  4.209   -1.939  1.00 83.77 109 A 1 
ATOM 849  N N   . VAL A 1 110 ? -5.389  9.865   -2.706  1.00 97.88 110 A 1 
ATOM 850  C CA  . VAL A 1 110 ? -6.267  10.656  -3.579  1.00 97.77 110 A 1 
ATOM 851  C C   . VAL A 1 110 ? -7.408  9.785   -4.116  1.00 97.33 110 A 1 
ATOM 852  O O   . VAL A 1 110 ? -7.306  8.553   -4.138  1.00 97.13 110 A 1 
ATOM 853  C CB  . VAL A 1 110 ? -5.501  11.314  -4.742  1.00 97.85 110 A 1 
ATOM 854  C CG1 . VAL A 1 110 ? -4.442  12.285  -4.219  1.00 97.11 110 A 1 
ATOM 855  C CG2 . VAL A 1 110 ? -4.839  10.305  -5.684  1.00 96.97 110 A 1 
ATOM 856  N N   . ASP A 1 111 ? -8.484  10.409  -4.574  1.00 97.06 111 A 1 
ATOM 857  C CA  . ASP A 1 111 ? -9.585  9.678   -5.211  1.00 97.11 111 A 1 
ATOM 858  C C   . ASP A 1 111 ? -9.070  8.869   -6.419  1.00 97.31 111 A 1 
ATOM 859  O O   . ASP A 1 111 ? -8.553  9.463   -7.371  1.00 97.12 111 A 1 
ATOM 860  C CB  . ASP A 1 111 ? -10.669 10.680  -5.618  1.00 96.55 111 A 1 
ATOM 861  C CG  . ASP A 1 111 ? -11.943 10.042  -6.178  1.00 95.97 111 A 1 
ATOM 862  O OD1 . ASP A 1 111 ? -11.903 8.937   -6.763  1.00 94.12 111 A 1 
ATOM 863  O OD2 . ASP A 1 111 ? -13.008 10.680  -6.048  1.00 93.17 111 A 1 
ATOM 864  N N   . PRO A 1 112 ? -9.198  7.527   -6.425  1.00 97.00 112 A 1 
ATOM 865  C CA  . PRO A 1 112 ? -8.671  6.694   -7.507  1.00 96.57 112 A 1 
ATOM 866  C C   . PRO A 1 112 ? -9.339  6.957   -8.860  1.00 96.64 112 A 1 
ATOM 867  O O   . PRO A 1 112 ? -8.761  6.630   -9.897  1.00 96.05 112 A 1 
ATOM 868  C CB  . PRO A 1 112 ? -8.888  5.253   -7.040  1.00 96.09 112 A 1 
ATOM 869  C CG  . PRO A 1 112 ? -10.098 5.366   -6.116  1.00 95.39 112 A 1 
ATOM 870  C CD  . PRO A 1 112 ? -9.879  6.709   -5.433  1.00 96.87 112 A 1 
ATOM 871  N N   . ARG A 1 113 ? -10.510 7.598   -8.892  1.00 96.71 113 A 1 
ATOM 872  C CA  . ARG A 1 113 ? -11.161 8.031   -10.140 1.00 96.29 113 A 1 
ATOM 873  C C   . ARG A 1 113 ? -10.361 9.122   -10.862 1.00 96.60 113 A 1 
ATOM 874  O O   . ARG A 1 113 ? -10.549 9.319   -12.057 1.00 96.15 113 A 1 
ATOM 875  C CB  . ARG A 1 113 ? -12.590 8.522   -9.836  1.00 96.01 113 A 1 
ATOM 876  C CG  . ARG A 1 113 ? -13.471 7.439   -9.183  1.00 95.97 113 A 1 
ATOM 877  C CD  . ARG A 1 113 ? -14.853 7.972   -8.776  1.00 94.52 113 A 1 
ATOM 878  N NE  . ARG A 1 113 ? -14.769 9.032   -7.751  1.00 92.97 113 A 1 
ATOM 879  C CZ  . ARG A 1 113 ? -15.788 9.703   -7.218  1.00 92.44 113 A 1 
ATOM 880  N NH1 . ARG A 1 113 ? -17.025 9.461   -7.520  1.00 88.33 113 A 1 
ATOM 881  N NH2 . ARG A 1 113 ? -15.574 10.654  -6.365  1.00 88.35 113 A 1 
ATOM 882  N N   . LEU A 1 114 ? -9.460  9.801   -10.148 1.00 96.29 114 A 1 
ATOM 883  C CA  . LEU A 1 114 ? -8.576  10.837  -10.690 1.00 96.53 114 A 1 
ATOM 884  C C   . LEU A 1 114 ? -7.241  10.288  -11.213 1.00 96.88 114 A 1 
ATOM 885  O O   . LEU A 1 114 ? -6.421  11.061  -11.700 1.00 96.09 114 A 1 
ATOM 886  C CB  . LEU A 1 114 ? -8.338  11.926  -9.625  1.00 96.47 114 A 1 
ATOM 887  C CG  . LEU A 1 114 ? -9.609  12.559  -9.032  1.00 96.22 114 A 1 
ATOM 888  C CD1 . LEU A 1 114 ? -9.207  13.660  -8.049  1.00 94.71 114 A 1 
ATOM 889  C CD2 . LEU A 1 114 ? -10.513 13.169  -10.108 1.00 95.11 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? -7.012  8.972   -11.155 1.00 95.80 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? -5.727  8.348   -11.491 1.00 95.30 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? -5.206  8.661   -12.910 1.00 96.10 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? -4.007  8.527   -13.163 1.00 95.80 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? -5.870  6.837   -11.289 1.00 94.35 115 A 1 
ATOM 895  N N   . TYR A 1 116 ? -6.088  9.104   -13.820 1.00 96.40 116 A 1 
ATOM 896  C CA  . TYR A 1 116 ? -5.754  9.479   -15.203 1.00 96.25 116 A 1 
ATOM 897  C C   . TYR A 1 116 ? -5.885  10.988  -15.478 1.00 96.75 116 A 1 
ATOM 898  O O   . TYR A 1 116 ? -5.841  11.419  -16.627 1.00 95.16 116 A 1 
ATOM 899  C CB  . TYR A 1 116 ? -6.592  8.623   -16.161 1.00 95.37 116 A 1 
ATOM 900  C CG  . TYR A 1 116 ? -6.452  7.129   -15.921 1.00 94.80 116 A 1 
ATOM 901  C CD1 . TYR A 1 116 ? -5.242  6.478   -16.231 1.00 90.75 116 A 1 
ATOM 902  C CD2 . TYR A 1 116 ? -7.517  6.398   -15.362 1.00 91.89 116 A 1 
ATOM 903  C CE1 . TYR A 1 116 ? -5.098  5.096   -15.995 1.00 89.34 116 A 1 
ATOM 904  C CE2 . TYR A 1 116 ? -7.378  5.015   -15.125 1.00 89.51 116 A 1 
ATOM 905  C CZ  . TYR A 1 116 ? -6.169  4.365   -15.444 1.00 90.46 116 A 1 
ATOM 906  O OH  . TYR A 1 116 ? -6.032  3.027   -15.216 1.00 87.67 116 A 1 
ATOM 907  N N   . GLU A 1 117 ? -6.021  11.807  -14.424 1.00 97.26 117 A 1 
ATOM 908  C CA  . GLU A 1 117 ? -6.317  13.241  -14.495 1.00 97.63 117 A 1 
ATOM 909  C C   . GLU A 1 117 ? -5.273  14.041  -13.694 1.00 98.27 117 A 1 
ATOM 910  O O   . GLU A 1 117 ? -5.462  14.348  -12.513 1.00 97.95 117 A 1 
ATOM 911  C CB  . GLU A 1 117 ? -7.728  13.487  -13.941 1.00 96.84 117 A 1 
ATOM 912  C CG  . GLU A 1 117 ? -8.865  12.849  -14.761 1.00 93.68 117 A 1 
ATOM 913  C CD  . GLU A 1 117 ? -9.281  13.660  -15.993 1.00 89.70 117 A 1 
ATOM 914  O OE1 . GLU A 1 117 ? -9.603  13.040  -17.019 1.00 80.41 117 A 1 
ATOM 915  O OE2 . GLU A 1 117 ? -9.459  14.899  -15.847 1.00 81.43 117 A 1 
ATOM 916  N N   . THR A 1 118 ? -4.152  14.397  -14.335 1.00 98.37 118 A 1 
ATOM 917  C CA  . THR A 1 118 ? -2.990  15.027  -13.676 1.00 98.60 118 A 1 
ATOM 918  C C   . THR A 1 118 ? -3.357  16.263  -12.848 1.00 98.70 118 A 1 
ATOM 919  O O   . THR A 1 118 ? -3.071  16.317  -11.654 1.00 98.68 118 A 1 
ATOM 920  C CB  . THR A 1 118 ? -1.915  15.418  -14.703 1.00 98.52 118 A 1 
ATOM 921  O OG1 . THR A 1 118 ? -1.544  14.307  -15.477 1.00 97.81 118 A 1 
ATOM 922  C CG2 . THR A 1 118 ? -0.648  15.976  -14.061 1.00 97.84 118 A 1 
ATOM 923  N N   . GLU A 1 119 ? -4.013  17.257  -13.447 1.00 98.52 119 A 1 
ATOM 924  C CA  . GLU A 1 119 ? -4.325  18.524  -12.769 1.00 98.53 119 A 1 
ATOM 925  C C   . GLU A 1 119 ? -5.282  18.333  -11.586 1.00 98.64 119 A 1 
ATOM 926  O O   . GLU A 1 119 ? -5.090  18.930  -10.525 1.00 98.46 119 A 1 
ATOM 927  C CB  . GLU A 1 119 ? -4.944  19.526  -13.751 1.00 98.23 119 A 1 
ATOM 928  C CG  . GLU A 1 119 ? -3.978  19.956  -14.864 1.00 93.49 119 A 1 
ATOM 929  C CD  . GLU A 1 119 ? -4.563  21.050  -15.774 1.00 84.98 119 A 1 
ATOM 930  O OE1 . GLU A 1 119 ? -3.781  21.600  -16.577 1.00 74.72 119 A 1 
ATOM 931  O OE2 . GLU A 1 119 ? -5.778  21.337  -15.664 1.00 74.75 119 A 1 
ATOM 932  N N   . LYS A 1 120 ? -6.284  17.457  -11.740 1.00 98.55 120 A 1 
ATOM 933  C CA  . LYS A 1 120 ? -7.233  17.146  -10.665 1.00 98.52 120 A 1 
ATOM 934  C C   . LYS A 1 120 ? -6.558  16.383  -9.531  1.00 98.62 120 A 1 
ATOM 935  O O   . LYS A 1 120 ? -6.831  16.679  -8.374  1.00 98.51 120 A 1 
ATOM 936  C CB  . LYS A 1 120 ? -8.423  16.350  -11.198 1.00 98.37 120 A 1 
ATOM 937  C CG  . LYS A 1 120 ? -9.272  17.129  -12.208 1.00 97.43 120 A 1 
ATOM 938  C CD  . LYS A 1 120 ? -10.461 16.260  -12.627 1.00 95.81 120 A 1 
ATOM 939  C CE  . LYS A 1 120 ? -11.201 16.880  -13.810 1.00 92.76 120 A 1 
ATOM 940  N NZ  . LYS A 1 120 ? -11.741 15.817  -14.693 1.00 85.13 120 A 1 
ATOM 941  N N   . THR A 1 121 ? -5.640  15.466  -9.851  1.00 98.56 121 A 1 
ATOM 942  C CA  . THR A 1 121 ? -4.837  14.754  -8.844  1.00 98.65 121 A 1 
ATOM 943  C C   . THR A 1 121 ? -3.994  15.724  -8.018  1.00 98.72 121 A 1 
ATOM 944  O O   . THR A 1 121 ? -3.965  15.616  -6.797  1.00 98.71 121 A 1 
ATOM 945  C CB  . THR A 1 121 ? -3.938  13.700  -9.507  1.00 98.57 121 A 1 
ATOM 946  O OG1 . THR A 1 121 ? -4.734  12.747  -10.159 1.00 97.97 121 A 1 
ATOM 947  C CG2 . THR A 1 121 ? -3.082  12.931  -8.500  1.00 98.07 121 A 1 
ATOM 948  N N   . VAL A 1 122 ? -3.355  16.713  -8.649  1.00 98.75 122 A 1 
ATOM 949  C CA  . VAL A 1 122 ? -2.590  17.753  -7.935  1.00 98.80 122 A 1 
ATOM 950  C C   . VAL A 1 122 ? -3.505  18.607  -7.053  1.00 98.78 122 A 1 
ATOM 951  O O   . VAL A 1 122 ? -3.169  18.890  -5.905  1.00 98.74 122 A 1 
ATOM 952  C CB  . VAL A 1 122 ? -1.811  18.646  -8.920  1.00 98.79 122 A 1 
ATOM 953  C CG1 . VAL A 1 122 ? -1.063  19.787  -8.211  1.00 98.56 122 A 1 
ATOM 954  C CG2 . VAL A 1 122 ? -0.763  17.840  -9.688  1.00 98.51 122 A 1 
ATOM 955  N N   . ALA A 1 123 ? -4.670  19.012  -7.564  1.00 98.77 123 A 1 
ATOM 956  C CA  . ALA A 1 123 ? -5.640  19.790  -6.796  1.00 98.72 123 A 1 
ATOM 957  C C   . ALA A 1 123 ? -6.164  19.010  -5.575  1.00 98.69 123 A 1 
ATOM 958  O O   . ALA A 1 123 ? -6.217  19.562  -4.475  1.00 98.55 123 A 1 
ATOM 959  C CB  . ALA A 1 123 ? -6.776  20.218  -7.734  1.00 98.62 123 A 1 
ATOM 960  N N   . GLU A 1 124 ? -6.476  17.724  -5.756  1.00 98.60 124 A 1 
ATOM 961  C CA  . GLU A 1 124 ? -6.901  16.824  -4.682  1.00 98.44 124 A 1 
ATOM 962  C C   . GLU A 1 124 ? -5.794  16.620  -3.641  1.00 98.59 124 A 1 
ATOM 963  O O   . GLU A 1 124 ? -6.051  16.714  -2.441  1.00 98.47 124 A 1 
ATOM 964  C CB  . GLU A 1 124 ? -7.321  15.488  -5.309  1.00 97.88 124 A 1 
ATOM 965  C CG  . GLU A 1 124 ? -7.837  14.448  -4.307  1.00 95.04 124 A 1 
ATOM 966  C CD  . GLU A 1 124 ? -9.211  14.765  -3.705  1.00 92.78 124 A 1 
ATOM 967  O OE1 . GLU A 1 124 ? -9.717  13.870  -2.990  1.00 85.22 124 A 1 
ATOM 968  O OE2 . GLU A 1 124 ? -9.774  15.846  -3.944  1.00 86.29 124 A 1 
ATOM 969  N N   . ALA A 1 125 ? -4.544  16.422  -4.079  1.00 98.62 125 A 1 
ATOM 970  C CA  . ALA A 1 125 ? -3.395  16.287  -3.187  1.00 98.69 125 A 1 
ATOM 971  C C   . ALA A 1 125 ? -3.228  17.519  -2.283  1.00 98.69 125 A 1 
ATOM 972  O O   . ALA A 1 125 ? -3.068  17.381  -1.068  1.00 98.66 125 A 1 
ATOM 973  C CB  . ALA A 1 125 ? -2.145  16.040  -4.039  1.00 98.70 125 A 1 
ATOM 974  N N   . LYS A 1 126 ? -3.341  18.725  -2.854  1.00 98.77 126 A 1 
ATOM 975  C CA  . LYS A 1 126 ? -3.304  19.986  -2.098  1.00 98.73 126 A 1 
ATOM 976  C C   . LYS A 1 126 ? -4.478  20.091  -1.126  1.00 98.67 126 A 1 
ATOM 977  O O   . LYS A 1 126 ? -4.276  20.449  0.032   1.00 98.52 126 A 1 
ATOM 978  C CB  . LYS A 1 126 ? -3.286  21.184  -3.065  1.00 98.70 126 A 1 
ATOM 979  C CG  . LYS A 1 126 ? -1.961  21.300  -3.835  1.00 98.24 126 A 1 
ATOM 980  C CD  . LYS A 1 126 ? -1.987  22.475  -4.825  1.00 97.26 126 A 1 
ATOM 981  C CE  . LYS A 1 126 ? -0.637  22.540  -5.535  1.00 93.76 126 A 1 
ATOM 982  N NZ  . LYS A 1 126 ? -0.444  23.761  -6.352  1.00 88.85 126 A 1 
ATOM 983  N N   . ALA A 1 127 ? -5.686  19.735  -1.557  1.00 98.55 127 A 1 
ATOM 984  C CA  . ALA A 1 127 ? -6.871  19.776  -0.703  1.00 98.36 127 A 1 
ATOM 985  C C   . ALA A 1 127 ? -6.742  18.834  0.508   1.00 98.35 127 A 1 
ATOM 986  O O   . ALA A 1 127 ? -6.976  19.257  1.640   1.00 98.01 127 A 1 
ATOM 987  C CB  . ALA A 1 127 ? -8.105  19.454  -1.546  1.00 97.99 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? -6.301  17.586  0.295   1.00 98.41 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? -6.056  16.627  1.379   1.00 98.42 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? -4.962  17.108  2.333   1.00 98.45 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? -5.111  16.979  3.549   1.00 98.32 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? -5.676  15.262  0.783   1.00 98.36 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? -6.826  14.523  0.085   1.00 98.00 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? -6.265  13.261  -0.576  1.00 97.62 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? -7.925  14.104  1.062   1.00 97.55 128 A 1 
ATOM 996  N N   . TRP A 1 129 ? -3.903  17.721  1.804   1.00 98.65 129 A 1 
ATOM 997  C CA  . TRP A 1 129 ? -2.831  18.301  2.616   1.00 98.60 129 A 1 
ATOM 998  C C   . TRP A 1 129 ? -3.348  19.406  3.540   1.00 98.53 129 A 1 
ATOM 999  O O   . TRP A 1 129 ? -3.061  19.386  4.735   1.00 98.17 129 A 1 
ATOM 1000 C CB  . TRP A 1 129 ? -1.726  18.822  1.697   1.00 98.43 129 A 1 
ATOM 1001 C CG  . TRP A 1 129 ? -0.544  19.375  2.426   1.00 97.82 129 A 1 
ATOM 1002 C CD1 . TRP A 1 129 ? -0.256  20.685  2.601   1.00 96.21 129 A 1 
ATOM 1003 C CD2 . TRP A 1 129 ? 0.509   18.640  3.114   1.00 97.36 129 A 1 
ATOM 1004 N NE1 . TRP A 1 129 ? 0.907   20.809  3.334   1.00 95.16 129 A 1 
ATOM 1005 C CE2 . TRP A 1 129 ? 1.420   19.581  3.677   1.00 96.56 129 A 1 
ATOM 1006 C CE3 . TRP A 1 129 ? 0.785   17.272  3.312   1.00 95.11 129 A 1 
ATOM 1007 C CZ2 . TRP A 1 129 ? 2.556   19.180  4.396   1.00 94.48 129 A 1 
ATOM 1008 C CZ3 . TRP A 1 129 ? 1.921   16.863  4.033   1.00 93.22 129 A 1 
ATOM 1009 C CH2 . TRP A 1 129 ? 2.806   17.810  4.574   1.00 92.75 129 A 1 
ATOM 1010 N N   . TRP A 1 130 ? -4.186  20.325  3.030   1.00 97.99 130 A 1 
ATOM 1011 C CA  . TRP A 1 130 ? -4.806  21.388  3.831   1.00 97.38 130 A 1 
ATOM 1012 C C   . TRP A 1 130 ? -5.808  20.849  4.856   1.00 97.55 130 A 1 
ATOM 1013 O O   . TRP A 1 130 ? -5.881  21.361  5.968   1.00 96.44 130 A 1 
ATOM 1014 C CB  . TRP A 1 130 ? -5.518  22.383  2.904   1.00 95.39 130 A 1 
ATOM 1015 C CG  . TRP A 1 130 ? -4.690  23.025  1.837   1.00 91.43 130 A 1 
ATOM 1016 C CD1 . TRP A 1 130 ? -3.364  23.303  1.902   1.00 78.72 130 A 1 
ATOM 1017 C CD2 . TRP A 1 130 ? -5.119  23.477  0.512   1.00 86.20 130 A 1 
ATOM 1018 N NE1 . TRP A 1 130 ? -2.944  23.878  0.718   1.00 73.90 130 A 1 
ATOM 1019 C CE2 . TRP A 1 130 ? -3.989  24.011  -0.170  1.00 81.88 130 A 1 
ATOM 1020 C CE3 . TRP A 1 130 ? -6.353  23.488  -0.174  1.00 73.63 130 A 1 
ATOM 1021 C CZ2 . TRP A 1 130 ? -4.077  24.530  -1.476  1.00 73.74 130 A 1 
ATOM 1022 C CZ3 . TRP A 1 130 ? -6.449  24.004  -1.474  1.00 71.53 130 A 1 
ATOM 1023 C CH2 . TRP A 1 130 ? -5.316  24.523  -2.126  1.00 71.90 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? -6.587  19.822  4.488   1.00 97.82 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? -7.601  19.243  5.368   1.00 97.69 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? -6.975  18.498  6.546   1.00 97.97 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? -7.463  18.633  7.666   1.00 97.56 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? -8.511  18.300  4.562   1.00 97.22 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? -9.532  19.018  3.664   1.00 95.26 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? -10.212 17.988  2.756   1.00 93.53 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? -10.618 19.727  4.479   1.00 93.62 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? -5.923  17.716  6.319   1.00 97.97 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? -5.261  16.972  7.405   1.00 98.09 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? -4.383  17.899  8.246   1.00 97.94 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? -4.454  17.835  9.470   1.00 97.69 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? -4.491  15.753  6.870   1.00 98.18 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? -3.769  15.016  8.005   1.00 97.72 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? -5.452  14.752  6.212   1.00 97.57 132 A 1 
ATOM 1039 N N   . ASP A 1 133 ? -3.623  18.801  7.618   1.00 97.97 133 A 1 
ATOM 1040 C CA  . ASP A 1 133 ? -2.794  19.818  8.280   1.00 97.88 133 A 1 
ATOM 1041 C C   . ASP A 1 133 ? -1.851  19.230  9.350   1.00 97.97 133 A 1 
ATOM 1042 O O   . ASP A 1 133 ? -1.870  19.593  10.529  1.00 97.38 133 A 1 
ATOM 1043 C CB  . ASP A 1 133 ? -3.685  20.970  8.777   1.00 97.35 133 A 1 
ATOM 1044 C CG  . ASP A 1 133 ? -2.881  22.165  9.292   1.00 96.10 133 A 1 
ATOM 1045 O OD1 . ASP A 1 133 ? -1.796  22.427  8.725   1.00 94.30 133 A 1 
ATOM 1046 O OD2 . ASP A 1 133 ? -3.369  22.813  10.242  1.00 92.77 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? -1.046  18.237  8.947   1.00 97.91 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? -0.004  17.614  9.776   1.00 98.13 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 1.278   17.385  8.969   1.00 98.42 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 1.208   16.904  7.840   1.00 98.40 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? -0.509  16.287  10.367  1.00 97.91 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? -1.612  16.437  11.420  1.00 97.24 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? -1.141  17.240  12.640  1.00 96.52 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? -2.205  17.321  13.641  1.00 96.29 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? -3.172  18.198  13.735  1.00 96.20 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? -3.307  19.182  12.886  1.00 92.96 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? -4.030  18.079  14.701  1.00 93.58 134 A 1 
ATOM 1058 N N   . PRO A 1 135 ? 2.461   17.677  9.548   1.00 98.52 135 A 1 
ATOM 1059 C CA  . PRO A 1 135 ? 3.730   17.597  8.818   1.00 98.46 135 A 1 
ATOM 1060 C C   . PRO A 1 135 ? 4.153   16.161  8.481   1.00 98.62 135 A 1 
ATOM 1061 O O   . PRO A 1 135 ? 4.958   15.952  7.576   1.00 98.37 135 A 1 
ATOM 1062 C CB  . PRO A 1 135 ? 4.748   18.276  9.743   1.00 98.07 135 A 1 
ATOM 1063 C CG  . PRO A 1 135 ? 4.190   18.011  11.141  1.00 97.57 135 A 1 
ATOM 1064 C CD  . PRO A 1 135 ? 2.688   18.111  10.925  1.00 98.39 135 A 1 
ATOM 1065 N N   . ASN A 1 136 ? 3.631   15.169  9.204   1.00 98.48 136 A 1 
ATOM 1066 C CA  . ASN A 1 136 ? 3.904   13.749  8.985   1.00 98.63 136 A 1 
ATOM 1067 C C   . ASN A 1 136 ? 2.893   13.052  8.061   1.00 98.74 136 A 1 
ATOM 1068 O O   . ASN A 1 136 ? 2.876   11.825  7.985   1.00 98.65 136 A 1 
ATOM 1069 C CB  . ASN A 1 136 ? 4.101   13.042  10.332  1.00 98.59 136 A 1 
ATOM 1070 C CG  . ASN A 1 136 ? 2.911   13.076  11.266  1.00 98.60 136 A 1 
ATOM 1071 O OD1 . ASN A 1 136 ? 2.179   14.051  11.351  1.00 97.06 136 A 1 
ATOM 1072 N ND2 . ASN A 1 136 ? 2.748   12.041  12.055  1.00 96.96 136 A 1 
ATOM 1073 N N   . LEU A 1 137 ? 2.086   13.814  7.335   1.00 98.69 137 A 1 
ATOM 1074 C CA  . LEU A 1 137 ? 1.206   13.286  6.295   1.00 98.77 137 A 1 
ATOM 1075 C C   . LEU A 1 137 ? 1.995   12.897  5.038   1.00 98.83 137 A 1 
ATOM 1076 O O   . LEU A 1 137 ? 2.913   13.605  4.620   1.00 98.77 137 A 1 
ATOM 1077 C CB  . LEU A 1 137 ? 0.136   14.344  5.982   1.00 98.72 137 A 1 
ATOM 1078 C CG  . LEU A 1 137 ? -0.915  13.905  4.953   1.00 98.49 137 A 1 
ATOM 1079 C CD1 . LEU A 1 137 ? -1.768  12.742  5.459   1.00 98.14 137 A 1 
ATOM 1080 C CD2 . LEU A 1 137 ? -1.833  15.082  4.644   1.00 98.12 137 A 1 
ATOM 1081 N N   . TYR A 1 138 ? 1.585   11.813  4.398   1.00 98.71 138 A 1 
ATOM 1082 C CA  . TYR A 1 138 ? 1.871   11.516  3.001   1.00 98.73 138 A 1 
ATOM 1083 C C   . TYR A 1 138 ? 0.582   11.544  2.181   1.00 98.71 138 A 1 
ATOM 1084 O O   . TYR A 1 138 ? -0.382  10.849  2.508   1.00 98.35 138 A 1 
ATOM 1085 C CB  . TYR A 1 138 ? 2.555   10.154  2.851   1.00 98.56 138 A 1 
ATOM 1086 C CG  . TYR A 1 138 ? 4.030   10.073  3.194   1.00 98.52 138 A 1 
ATOM 1087 C CD1 . TYR A 1 138 ? 4.875   11.176  3.023   1.00 97.45 138 A 1 
ATOM 1088 C CD2 . TYR A 1 138 ? 4.578   8.846   3.619   1.00 97.42 138 A 1 
ATOM 1089 C CE1 . TYR A 1 138 ? 6.253   11.065  3.286   1.00 97.09 138 A 1 
ATOM 1090 C CE2 . TYR A 1 138 ? 5.956   8.734   3.880   1.00 97.14 138 A 1 
ATOM 1091 C CZ  . TYR A 1 138 ? 6.796   9.843   3.715   1.00 97.52 138 A 1 
ATOM 1092 O OH  . TYR A 1 138 ? 8.120   9.740   3.962   1.00 96.40 138 A 1 
ATOM 1093 N N   . ILE A 1 139 ? 0.591   12.287  1.069   1.00 98.78 139 A 1 
ATOM 1094 C CA  . ILE A 1 139 ? -0.439  12.130  0.043   1.00 98.82 139 A 1 
ATOM 1095 C C   . ILE A 1 139 ? -0.049  10.952  -0.844  1.00 98.82 139 A 1 
ATOM 1096 O O   . ILE A 1 139 ? 1.026   10.942  -1.443  1.00 98.74 139 A 1 
ATOM 1097 C CB  . ILE A 1 139 ? -0.649  13.423  -0.755  1.00 98.79 139 A 1 
ATOM 1098 C CG1 . ILE A 1 139 ? -0.948  14.636  0.148   1.00 98.45 139 A 1 
ATOM 1099 C CG2 . ILE A 1 139 ? -1.782  13.202  -1.764  1.00 98.67 139 A 1 
ATOM 1100 C CD1 . ILE A 1 139 ? -2.123  14.465  1.119   1.00 97.71 139 A 1 
ATOM 1101 N N   . LYS A 1 140 ? -0.910  9.944   -0.903  1.00 98.48 140 A 1 
ATOM 1102 C CA  . LYS A 1 140 ? -0.663  8.724   -1.664  1.00 98.48 140 A 1 
ATOM 1103 C C   . LYS A 1 140 ? -1.244  8.864   -3.069  1.00 98.45 140 A 1 
ATOM 1104 O O   . LYS A 1 140 ? -2.444  9.065   -3.233  1.00 98.22 140 A 1 
ATOM 1105 C CB  . LYS A 1 140 ? -1.185  7.534   -0.855  1.00 98.42 140 A 1 
ATOM 1106 C CG  . LYS A 1 140 ? -0.741  6.182   -1.410  1.00 97.63 140 A 1 
ATOM 1107 C CD  . LYS A 1 140 ? -1.234  5.080   -0.464  1.00 96.85 140 A 1 
ATOM 1108 C CE  . LYS A 1 140 ? -1.023  3.688   -1.060  1.00 95.29 140 A 1 
ATOM 1109 N NZ  . LYS A 1 140 ? -2.027  2.744   -0.514  1.00 93.87 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? -0.367  8.807   -4.071  1.00 98.60 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? -0.703  9.061   -5.481  1.00 98.68 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? -0.320  7.826   -6.310  1.00 98.63 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? 0.816   7.355   -6.202  1.00 98.60 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? -0.013  10.347  -6.006  1.00 98.75 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? -0.398  11.574  -5.147  1.00 98.54 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? -0.382  10.588  -7.482  1.00 98.70 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? 0.295   12.885  -5.549  1.00 98.32 141 A 1 
ATOM 1118 N N   . PRO A 1 142 ? -1.234  7.284   -7.144  1.00 98.68 142 A 1 
ATOM 1119 C CA  . PRO A 1 142 ? -0.928  6.139   -7.994  1.00 98.62 142 A 1 
ATOM 1120 C C   . PRO A 1 142 ? 0.082   6.500   -9.093  1.00 98.70 142 A 1 
ATOM 1121 O O   . PRO A 1 142 ? -0.016  7.547   -9.735  1.00 98.61 142 A 1 
ATOM 1122 C CB  . PRO A 1 142 ? -2.275  5.685   -8.565  1.00 98.28 142 A 1 
ATOM 1123 C CG  . PRO A 1 142 ? -3.114  6.957   -8.566  1.00 97.04 142 A 1 
ATOM 1124 C CD  . PRO A 1 142 ? -2.622  7.695   -7.325  1.00 98.42 142 A 1 
ATOM 1125 N N   . ALA A 1 143 ? 1.022   5.597   -9.356  1.00 98.51 143 A 1 
ATOM 1126 C CA  . ALA A 1 143 ? 2.055   5.720   -10.386 1.00 98.51 143 A 1 
ATOM 1127 C C   . ALA A 1 143 ? 1.527   5.422   -11.802 1.00 98.48 143 A 1 
ATOM 1128 O O   . ALA A 1 143 ? 2.148   4.671   -12.554 1.00 98.16 143 A 1 
ATOM 1129 C CB  . ALA A 1 143 ? 3.244   4.830   -10.006 1.00 98.35 143 A 1 
ATOM 1130 N N   . THR A 1 144 ? 0.372   5.976   -12.176 1.00 98.40 144 A 1 
ATOM 1131 C CA  . THR A 1 144 ? -0.095  5.931   -13.568 1.00 98.33 144 A 1 
ATOM 1132 C C   . THR A 1 144 ? 0.729   6.886   -14.437 1.00 98.35 144 A 1 
ATOM 1133 O O   . THR A 1 144 ? 1.462   7.734   -13.921 1.00 98.29 144 A 1 
ATOM 1134 C CB  . THR A 1 144 ? -1.585  6.276   -13.671 1.00 98.29 144 A 1 
ATOM 1135 O OG1 . THR A 1 144 ? -1.801  7.582   -13.199 1.00 97.78 144 A 1 
ATOM 1136 C CG2 . THR A 1 144 ? -2.451  5.323   -12.849 1.00 97.51 144 A 1 
ATOM 1137 N N   . GLU A 1 145 ? 0.592   6.806   -15.760 1.00 98.12 145 A 1 
ATOM 1138 C CA  . GLU A 1 145 ? 1.241   7.757   -16.673 1.00 97.97 145 A 1 
ATOM 1139 C C   . GLU A 1 145 ? 0.868   9.214   -16.343 1.00 98.32 145 A 1 
ATOM 1140 O O   . GLU A 1 145 ? 1.739   10.083  -16.267 1.00 98.03 145 A 1 
ATOM 1141 C CB  . GLU A 1 145 ? 0.856   7.383   -18.113 1.00 97.07 145 A 1 
ATOM 1142 C CG  . GLU A 1 145 ? 1.653   8.190   -19.151 1.00 88.50 145 A 1 
ATOM 1143 C CD  . GLU A 1 145 ? 1.295   7.816   -20.599 1.00 84.09 145 A 1 
ATOM 1144 O OE1 . GLU A 1 145 ? 1.824   8.501   -21.505 1.00 75.88 145 A 1 
ATOM 1145 O OE2 . GLU A 1 145 ? 0.492   6.876   -20.797 1.00 77.78 145 A 1 
ATOM 1146 N N   . ALA A 1 146 ? -0.410  9.481   -16.043 1.00 97.32 146 A 1 
ATOM 1147 C CA  . ALA A 1 146 ? -0.889  10.791  -15.593 1.00 97.61 146 A 1 
ATOM 1148 C C   . ALA A 1 146 ? -0.497  11.124  -14.138 1.00 98.17 146 A 1 
ATOM 1149 O O   . ALA A 1 146 ? -0.429  12.300  -13.760 1.00 97.93 146 A 1 
ATOM 1150 C CB  . ALA A 1 146 ? -2.410  10.816  -15.768 1.00 97.04 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? -0.242  10.102  -13.320 1.00 98.15 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? 0.186   10.239  -11.930 1.00 98.36 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? 1.626   10.730  -11.785 1.00 98.67 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? 1.903   11.516  -10.881 1.00 98.66 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? 2.540   10.343  -12.682 1.00 98.74 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? 3.954   10.742  -12.628 1.00 98.81 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? 4.150   12.276  -12.609 1.00 98.85 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? 4.778   12.779  -11.673 1.00 98.83 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? 4.732   10.084  -13.780 1.00 98.76 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? 4.835   8.550   -13.707 1.00 98.55 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? 5.433   8.028   -15.017 1.00 98.31 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? 5.711   8.077   -12.548 1.00 98.22 148 A 1 
ATOM 1163 N N   . PRO A 1 149 ? 3.587   13.060  -13.550 1.00 98.84 149 A 1 
ATOM 1164 C CA  . PRO A 1 149 ? 3.681   14.521  -13.488 1.00 98.85 149 A 1 
ATOM 1165 C C   . PRO A 1 149 ? 2.932   15.113  -12.285 1.00 98.89 149 A 1 
ATOM 1166 O O   . PRO A 1 149 ? 3.358   16.137  -11.750 1.00 98.83 149 A 1 
ATOM 1167 C CB  . PRO A 1 149 ? 3.123   15.023  -14.826 1.00 98.71 149 A 1 
ATOM 1168 C CG  . PRO A 1 149 ? 2.192   13.899  -15.275 1.00 97.80 149 A 1 
ATOM 1169 C CD  . PRO A 1 149 ? 2.899   12.652  -14.767 1.00 98.73 149 A 1 
ATOM 1170 N N   . ALA A 1 150 ? 1.855   14.467  -11.800 1.00 98.79 150 A 1 
ATOM 1171 C CA  . ALA A 1 150 ? 1.162   14.908  -10.589 1.00 98.81 150 A 1 
ATOM 1172 C C   . ALA A 1 150 ? 2.024   14.735  -9.326  1.00 98.85 150 A 1 
ATOM 1173 O O   . ALA A 1 150 ? 2.024   15.611  -8.458  1.00 98.83 150 A 1 
ATOM 1174 C CB  . ALA A 1 150 ? -0.172  14.159  -10.464 1.00 98.75 150 A 1 
ATOM 1175 N N   . ILE A 1 151 ? 2.795   13.647  -9.238  1.00 98.87 151 A 1 
ATOM 1176 C CA  . ILE A 1 151 ? 3.773   13.401  -8.167  1.00 98.87 151 A 1 
ATOM 1177 C C   . ILE A 1 151 ? 4.839   14.499  -8.166  1.00 98.90 151 A 1 
ATOM 1178 O O   . ILE A 1 151 ? 5.054   15.133  -7.131  1.00 98.89 151 A 1 
ATOM 1179 C CB  . ILE A 1 151 ? 4.389   11.989  -8.326  1.00 98.80 151 A 1 
ATOM 1180 C CG1 . ILE A 1 151 ? 3.340   10.902  -8.002  1.00 98.34 151 A 1 
ATOM 1181 C CG2 . ILE A 1 151 ? 5.636   11.796  -7.436  1.00 98.46 151 A 1 
ATOM 1182 C CD1 . ILE A 1 151 ? 3.624   9.570   -8.708  1.00 97.34 151 A 1 
ATOM 1183 N N   . THR A 1 152 ? 5.445   14.780  -9.323  1.00 98.91 152 A 1 
ATOM 1184 C CA  . THR A 1 152 ? 6.436   15.857  -9.468  1.00 98.93 152 A 1 
ATOM 1185 C C   . THR A 1 152 ? 5.868   17.210  -9.033  1.00 98.94 152 A 1 
ATOM 1186 O O   . THR A 1 152 ? 6.485   17.910  -8.231  1.00 98.91 152 A 1 
ATOM 1187 C CB  . THR A 1 152 ? 6.936   15.946  -10.918 1.00 98.90 152 A 1 
ATOM 1188 O OG1 . THR A 1 152 ? 7.510   14.722  -11.297 1.00 98.24 152 A 1 
ATOM 1189 C CG2 . THR A 1 152 ? 8.005   17.018  -11.130 1.00 98.34 152 A 1 
ATOM 1190 N N   . ALA A 1 153 ? 4.674   17.571  -9.514  1.00 98.93 153 A 1 
ATOM 1191 C CA  . ALA A 1 153 ? 4.029   18.839  -9.179  1.00 98.92 153 A 1 
ATOM 1192 C C   . ALA A 1 153 ? 3.656   18.940  -7.690  1.00 98.92 153 A 1 
ATOM 1193 O O   . ALA A 1 153 ? 3.809   20.002  -7.092  1.00 98.84 153 A 1 
ATOM 1194 C CB  . ALA A 1 153 ? 2.798   19.005  -10.076 1.00 98.87 153 A 1 
ATOM 1195 N N   . THR A 1 154 ? 3.209   17.846  -7.073  1.00 98.92 154 A 1 
ATOM 1196 C CA  . THR A 1 154 ? 2.857   17.808  -5.643  1.00 98.92 154 A 1 
ATOM 1197 C C   . THR A 1 154 ? 4.098   17.985  -4.761  1.00 98.92 154 A 1 
ATOM 1198 O O   . THR A 1 154 ? 4.088   18.796  -3.835  1.00 98.87 154 A 1 
ATOM 1199 C CB  . THR A 1 154 ? 2.120   16.504  -5.303  1.00 98.89 154 A 1 
ATOM 1200 O OG1 . THR A 1 154 ? 0.959   16.390  -6.096  1.00 98.50 154 A 1 
ATOM 1201 C CG2 . THR A 1 154 ? 1.660   16.448  -3.850  1.00 98.56 154 A 1 
ATOM 1202 N N   . LEU A 1 155 ? 5.192   17.289  -5.079  1.00 98.94 155 A 1 
ATOM 1203 C CA  . LEU A 1 155 ? 6.476   17.451  -4.388  1.00 98.94 155 A 1 
ATOM 1204 C C   . LEU A 1 155 ? 7.038   18.871  -4.552  1.00 98.94 155 A 1 
ATOM 1205 O O   . LEU A 1 155 ? 7.557   19.437  -3.591  1.00 98.89 155 A 1 
ATOM 1206 C CB  . LEU A 1 155 ? 7.475   16.422  -4.937  1.00 98.92 155 A 1 
ATOM 1207 C CG  . LEU A 1 155 ? 7.203   14.972  -4.500  1.00 98.78 155 A 1 
ATOM 1208 C CD1 . LEU A 1 155 ? 7.991   14.016  -5.395  1.00 98.53 155 A 1 
ATOM 1209 C CD2 . LEU A 1 155 ? 7.639   14.733  -3.054  1.00 98.51 155 A 1 
ATOM 1210 N N   . ALA A 1 156 ? 6.887   19.481  -5.738  1.00 98.95 156 A 1 
ATOM 1211 C CA  . ALA A 1 156 ? 7.322   20.851  -6.017  1.00 98.95 156 A 1 
ATOM 1212 C C   . ALA A 1 156 ? 6.644   21.908  -5.122  1.00 98.93 156 A 1 
ATOM 1213 O O   . ALA A 1 156 ? 7.193   22.995  -4.928  1.00 98.83 156 A 1 
ATOM 1214 C CB  . ALA A 1 156 ? 7.068   21.145  -7.500  1.00 98.91 156 A 1 
ATOM 1215 N N   . GLU A 1 157 ? 5.483   21.581  -4.544  1.00 98.88 157 A 1 
ATOM 1216 C CA  . GLU A 1 157 ? 4.753   22.404  -3.567  1.00 98.79 157 A 1 
ATOM 1217 C C   . GLU A 1 157 ? 5.188   22.149  -2.112  1.00 98.81 157 A 1 
ATOM 1218 O O   . GLU A 1 157 ? 4.592   22.686  -1.178  1.00 98.42 157 A 1 
ATOM 1219 C CB  . GLU A 1 157 ? 3.245   22.164  -3.730  1.00 98.52 157 A 1 
ATOM 1220 C CG  . GLU A 1 157 ? 2.728   22.533  -5.130  1.00 96.76 157 A 1 
ATOM 1221 C CD  . GLU A 1 157 ? 2.595   24.036  -5.400  1.00 95.48 157 A 1 
ATOM 1222 O OE1 . GLU A 1 157 ? 2.293   24.353  -6.577  1.00 88.66 157 A 1 
ATOM 1223 O OE2 . GLU A 1 157 ? 2.486   24.822  -4.447  1.00 89.36 157 A 1 
ATOM 1224 N N   . GLY A 1 158 ? 6.212   21.322  -1.898  1.00 98.86 158 A 1 
ATOM 1225 C CA  . GLY A 1 158 ? 6.686   20.957  -0.560  1.00 98.82 158 A 1 
ATOM 1226 C C   . GLY A 1 158 ? 5.834   19.894  0.148   1.00 98.84 158 A 1 
ATOM 1227 O O   . GLY A 1 158 ? 6.008   19.660  1.345   1.00 98.60 158 A 1 
ATOM 1228 N N   . ILE A 1 159 ? 4.921   19.245  -0.570  1.00 98.89 159 A 1 
ATOM 1229 C CA  . ILE A 1 159 ? 4.016   18.218  -0.037  1.00 98.91 159 A 1 
ATOM 1230 C C   . ILE A 1 159 ? 4.691   16.845  -0.132  1.00 98.92 159 A 1 
ATOM 1231 O O   . ILE A 1 159 ? 5.191   16.447  -1.182  1.00 98.87 159 A 1 
ATOM 1232 C CB  . ILE A 1 159 ? 2.656   18.263  -0.765  1.00 98.88 159 A 1 
ATOM 1233 C CG1 . ILE A 1 159 ? 1.976   19.638  -0.559  1.00 98.76 159 A 1 
ATOM 1234 C CG2 . ILE A 1 159 ? 1.740   17.123  -0.274  1.00 98.78 159 A 1 
ATOM 1235 C CD1 . ILE A 1 159 ? 0.695   19.846  -1.385  1.00 98.47 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? 4.678   16.101  0.974   1.00 98.87 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? 5.240   14.748  1.032   1.00 98.88 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? 4.332   13.721  0.344   1.00 98.89 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? 3.115   13.758  0.506   1.00 98.79 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? 5.484   14.355  2.484   1.00 98.81 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? 6.434   15.223  3.088   1.00 98.45 160 A 1 
ATOM 1242 N N   . VAL A 1 161 ? 4.921   12.778  -0.400  1.00 98.80 161 A 1 
ATOM 1243 C CA  . VAL A 1 161 ? 4.172   11.849  -1.266  1.00 98.83 161 A 1 
ATOM 1244 C C   . VAL A 1 161 ? 4.540   10.386  -1.005  1.00 98.84 161 A 1 
ATOM 1245 O O   . VAL A 1 161 ? 5.710   10.016  -0.992  1.00 98.70 161 A 1 
ATOM 1246 C CB  . VAL A 1 161 ? 4.358   12.216  -2.756  1.00 98.63 161 A 1 
ATOM 1247 C CG1 . VAL A 1 161 ? 3.633   11.244  -3.693  1.00 96.76 161 A 1 
ATOM 1248 C CG2 . VAL A 1 161 ? 3.800   13.618  -3.055  1.00 97.06 161 A 1 
ATOM 1249 N N   . ASN A 1 162 ? 3.527   9.526   -0.870  1.00 98.73 162 A 1 
ATOM 1250 C CA  . ASN A 1 162 ? 3.657   8.077   -1.011  1.00 98.77 162 A 1 
ATOM 1251 C C   . ASN A 1 162 ? 3.202   7.692   -2.425  1.00 98.74 162 A 1 
ATOM 1252 O O   . ASN A 1 162 ? 2.029   7.811   -2.761  1.00 98.55 162 A 1 
ATOM 1253 C CB  . ASN A 1 162 ? 2.855   7.390   0.112   1.00 98.72 162 A 1 
ATOM 1254 C CG  . ASN A 1 162 ? 2.832   5.865   0.035   1.00 98.65 162 A 1 
ATOM 1255 O OD1 . ASN A 1 162 ? 3.244   5.225   -0.922  1.00 97.68 162 A 1 
ATOM 1256 N ND2 . ASN A 1 162 ? 2.336   5.222   1.065   1.00 97.40 162 A 1 
ATOM 1257 N N   . VAL A 1 163 ? 4.129   7.250   -3.272  1.00 98.80 163 A 1 
ATOM 1258 C CA  . VAL A 1 163 ? 3.790   6.779   -4.622  1.00 98.81 163 A 1 
ATOM 1259 C C   . VAL A 1 163 ? 3.317   5.334   -4.538  1.00 98.75 163 A 1 
ATOM 1260 O O   . VAL A 1 163 ? 4.008   4.506   -3.954  1.00 98.52 163 A 1 
ATOM 1261 C CB  . VAL A 1 163 ? 4.971   6.935   -5.585  1.00 98.79 163 A 1 
ATOM 1262 C CG1 . VAL A 1 163 ? 4.526   6.576   -7.006  1.00 98.59 163 A 1 
ATOM 1263 C CG2 . VAL A 1 163 ? 5.495   8.380   -5.597  1.00 98.63 163 A 1 
ATOM 1264 N N   . THR A 1 164 ? 2.152   5.007   -5.105  1.00 98.43 164 A 1 
ATOM 1265 C CA  . THR A 1 164 ? 1.531   3.675   -4.983  1.00 98.37 164 A 1 
ATOM 1266 C C   . THR A 1 164 ? 1.290   2.994   -6.329  1.00 98.46 164 A 1 
ATOM 1267 O O   . THR A 1 164 ? 1.460   3.606   -7.378  1.00 98.36 164 A 1 
ATOM 1268 C CB  . THR A 1 164 ? 0.258   3.759   -4.123  1.00 98.13 164 A 1 
ATOM 1269 O OG1 . THR A 1 164 ? -0.130  2.471   -3.702  1.00 96.90 164 A 1 
ATOM 1270 C CG2 . THR A 1 164 ? -0.937  4.402   -4.821  1.00 97.17 164 A 1 
ATOM 1271 N N   . LEU A 1 165 ? 0.889   1.718   -6.290  1.00 97.96 165 A 1 
ATOM 1272 C CA  . LEU A 1 165 ? 0.622   0.888   -7.473  1.00 97.85 165 A 1 
ATOM 1273 C C   . LEU A 1 165 ? 1.840   0.744   -8.400  1.00 98.08 165 A 1 
ATOM 1274 O O   . LEU A 1 165 ? 1.713   0.768   -9.619  1.00 97.69 165 A 1 
ATOM 1275 C CB  . LEU A 1 165 ? -0.653  1.361   -8.204  1.00 97.38 165 A 1 
ATOM 1276 C CG  . LEU A 1 165 ? -1.948  1.288   -7.377  1.00 96.42 165 A 1 
ATOM 1277 C CD1 . LEU A 1 165 ? -3.118  1.836   -8.205  1.00 95.41 165 A 1 
ATOM 1278 C CD2 . LEU A 1 165 ? -2.296  -0.142  -6.970  1.00 95.89 165 A 1 
ATOM 1279 N N   . ILE A 1 166 ? 3.029   0.574   -7.808  1.00 98.56 166 A 1 
ATOM 1280 C CA  . ILE A 1 166 ? 4.253   0.262   -8.551  1.00 98.69 166 A 1 
ATOM 1281 C C   . ILE A 1 166 ? 4.395   -1.263  -8.602  1.00 98.65 166 A 1 
ATOM 1282 O O   . ILE A 1 166 ? 4.412   -1.918  -7.558  1.00 98.62 166 A 1 
ATOM 1283 C CB  . ILE A 1 166 ? 5.491   0.932   -7.925  1.00 98.78 166 A 1 
ATOM 1284 C CG1 . ILE A 1 166 ? 5.272   2.441   -7.645  1.00 98.53 166 A 1 
ATOM 1285 C CG2 . ILE A 1 166 ? 6.702   0.738   -8.859  1.00 98.64 166 A 1 
ATOM 1286 C CD1 . ILE A 1 166 ? 6.348   3.049   -6.744  1.00 98.30 166 A 1 
ATOM 1287 N N   . PHE A 1 167 ? 4.500   -1.822  -9.805  1.00 98.75 167 A 1 
ATOM 1288 C CA  . PHE A 1 167 ? 4.651   -3.266  -10.019 1.00 98.68 167 A 1 
ATOM 1289 C C   . PHE A 1 167 ? 5.907   -3.610  -10.823 1.00 98.67 167 A 1 
ATOM 1290 O O   . PHE A 1 167 ? 6.567   -4.603  -10.530 1.00 98.30 167 A 1 
ATOM 1291 C CB  . PHE A 1 167 ? 3.404   -3.815  -10.718 1.00 98.51 167 A 1 
ATOM 1292 C CG  . PHE A 1 167 ? 2.112   -3.653  -9.942  1.00 98.54 167 A 1 
ATOM 1293 C CD1 . PHE A 1 167 ? 1.729   -4.629  -9.001  1.00 98.01 167 A 1 
ATOM 1294 C CD2 . PHE A 1 167 ? 1.287   -2.541  -10.165 1.00 98.21 167 A 1 
ATOM 1295 C CE1 . PHE A 1 167 ? 0.522   -4.493  -8.294  1.00 97.93 167 A 1 
ATOM 1296 C CE2 . PHE A 1 167 ? 0.079   -2.402  -9.457  1.00 97.88 167 A 1 
ATOM 1297 C CZ  . PHE A 1 167 ? -0.307  -3.379  -8.526  1.00 98.05 167 A 1 
ATOM 1298 N N   . GLY A 1 168 ? 6.254   -2.788  -11.825 1.00 98.52 168 A 1 
ATOM 1299 C CA  . GLY A 1 168 ? 7.372   -3.024  -12.737 1.00 98.53 168 A 1 
ATOM 1300 C C   . GLY A 1 168 ? 8.586   -2.134  -12.483 1.00 98.70 168 A 1 
ATOM 1301 O O   . GLY A 1 168 ? 8.477   -1.028  -11.949 1.00 98.54 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? 9.757   -2.600  -12.912 1.00 98.79 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? 11.040  -1.898  -12.758 1.00 98.79 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? 11.113  -0.604  -13.577 1.00 98.78 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? 11.710  0.375   -13.127 1.00 98.61 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? 12.191  -2.833  -13.172 1.00 98.73 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? 12.282  -4.157  -12.393 1.00 98.38 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? 13.478  -4.955  -12.911 1.00 97.96 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? 12.448  -3.939  -10.888 1.00 97.83 169 A 1 
ATOM 1310 N N   . GLU A 1 170 ? 10.493  -0.584  -14.765 1.00 98.73 170 A 1 
ATOM 1311 C CA  . GLU A 1 170 ? 10.428  0.606   -15.620 1.00 98.66 170 A 1 
ATOM 1312 C C   . GLU A 1 170 ? 9.579   1.692   -14.962 1.00 98.77 170 A 1 
ATOM 1313 O O   . GLU A 1 170 ? 10.049  2.812   -14.762 1.00 98.63 170 A 1 
ATOM 1314 C CB  . GLU A 1 170 ? 9.891   0.210   -17.002 1.00 98.30 170 A 1 
ATOM 1315 C CG  . GLU A 1 170 ? 9.810   1.396   -17.983 1.00 87.34 170 A 1 
ATOM 1316 C CD  . GLU A 1 170 ? 11.135  2.157   -18.131 1.00 79.00 170 A 1 
ATOM 1317 O OE1 . GLU A 1 170 ? 11.063  3.387   -18.359 1.00 70.86 170 A 1 
ATOM 1318 O OE2 . GLU A 1 170 ? 12.208  1.517   -17.976 1.00 73.01 170 A 1 
ATOM 1319 N N   . ARG A 1 171 ? 8.379   1.349   -14.504 1.00 98.80 171 A 1 
ATOM 1320 C CA  . ARG A 1 171 ? 7.526   2.262   -13.736 1.00 98.84 171 A 1 
ATOM 1321 C C   . ARG A 1 171 ? 8.231   2.783   -12.493 1.00 98.89 171 A 1 
ATOM 1322 O O   . ARG A 1 171 ? 8.156   3.968   -12.198 1.00 98.87 171 A 1 
ATOM 1323 C CB  . ARG A 1 171 ? 6.216   1.563   -13.363 1.00 98.69 171 A 1 
ATOM 1324 C CG  . ARG A 1 171 ? 5.225   2.479   -12.638 1.00 97.71 171 A 1 
ATOM 1325 C CD  . ARG A 1 171 ? 4.727   3.639   -13.517 1.00 97.50 171 A 1 
ATOM 1326 N NE  . ARG A 1 171 ? 3.874   3.103   -14.588 1.00 96.93 171 A 1 
ATOM 1327 C CZ  . ARG A 1 171 ? 3.510   3.693   -15.694 1.00 97.35 171 A 1 
ATOM 1328 N NH1 . ARG A 1 171 ? 3.841   4.920   -15.983 1.00 93.61 171 A 1 
ATOM 1329 N NH2 . ARG A 1 171 ? 2.778   3.019   -16.534 1.00 93.57 171 A 1 
ATOM 1330 N N   . TYR A 1 172 ? 8.965   1.932   -11.784 1.00 98.85 172 A 1 
ATOM 1331 C CA  . TYR A 1 172 ? 9.719   2.355   -10.607 1.00 98.90 172 A 1 
ATOM 1332 C C   . TYR A 1 172 ? 10.836  3.349   -10.948 1.00 98.91 172 A 1 
ATOM 1333 O O   . TYR A 1 172 ? 11.029  4.331   -10.231 1.00 98.87 172 A 1 
ATOM 1334 C CB  . TYR A 1 172 ? 10.259  1.130   -9.868  1.00 98.87 172 A 1 
ATOM 1335 C CG  . TYR A 1 172 ? 10.939  1.459   -8.546  1.00 98.83 172 A 1 
ATOM 1336 C CD1 . TYR A 1 172 ? 12.093  0.753   -8.154  1.00 98.48 172 A 1 
ATOM 1337 C CD2 . TYR A 1 172 ? 10.426  2.473   -7.713  1.00 98.57 172 A 1 
ATOM 1338 C CE1 . TYR A 1 172 ? 12.728  1.063   -6.935  1.00 98.35 172 A 1 
ATOM 1339 C CE2 . TYR A 1 172 ? 11.064  2.797   -6.502  1.00 98.33 172 A 1 
ATOM 1340 C CZ  . TYR A 1 172 ? 12.216  2.092   -6.113  1.00 98.50 172 A 1 
ATOM 1341 O OH  . TYR A 1 172 ? 12.836  2.412   -4.952  1.00 97.97 172 A 1 
ATOM 1342 N N   . SER A 1 173 ? 11.528  3.159   -12.078 1.00 98.85 173 A 1 
ATOM 1343 C CA  . SER A 1 173 ? 12.536  4.110   -12.567 1.00 98.81 173 A 1 
ATOM 1344 C C   . SER A 1 173 ? 11.909  5.478   -12.875 1.00 98.85 173 A 1 
ATOM 1345 O O   . SER A 1 173 ? 12.430  6.507   -12.447 1.00 98.79 173 A 1 
ATOM 1346 C CB  . SER A 1 173 ? 13.244  3.553   -13.805 1.00 98.69 173 A 1 
ATOM 1347 O OG  . SER A 1 173 ? 13.840  2.300   -13.507 1.00 97.58 173 A 1 
ATOM 1348 N N   . GLN A 1 174 ? 10.733  5.500   -13.516 1.00 98.84 174 A 1 
ATOM 1349 C CA  . GLN A 1 174 ? 9.966   6.721   -13.787 1.00 98.88 174 A 1 
ATOM 1350 C C   . GLN A 1 174 ? 9.483   7.408   -12.500 1.00 98.91 174 A 1 
ATOM 1351 O O   . GLN A 1 174 ? 9.480   8.634   -12.409 1.00 98.87 174 A 1 
ATOM 1352 C CB  . GLN A 1 174 ? 8.762   6.362   -14.666 1.00 98.85 174 A 1 
ATOM 1353 C CG  . GLN A 1 174 ? 9.159   5.881   -16.072 1.00 98.62 174 A 1 
ATOM 1354 C CD  . GLN A 1 174 ? 7.993   5.266   -16.834 1.00 98.32 174 A 1 
ATOM 1355 O OE1 . GLN A 1 174 ? 6.903   5.046   -16.327 1.00 96.05 174 A 1 
ATOM 1356 N NE2 . GLN A 1 174 ? 8.184   4.951   -18.092 1.00 94.34 174 A 1 
ATOM 1357 N N   . VAL A 1 175 ? 9.106   6.640   -11.479 1.00 98.91 175 A 1 
ATOM 1358 C CA  . VAL A 1 175 ? 8.732   7.166   -10.156 1.00 98.93 175 A 1 
ATOM 1359 C C   . VAL A 1 175 ? 9.913   7.841   -9.465  1.00 98.94 175 A 1 
ATOM 1360 O O   . VAL A 1 175 ? 9.756   8.938   -8.928  1.00 98.90 175 A 1 
ATOM 1361 C CB  . VAL A 1 175 ? 8.147   6.045   -9.281  1.00 98.89 175 A 1 
ATOM 1362 C CG1 . VAL A 1 175 ? 8.075   6.410   -7.795  1.00 98.73 175 A 1 
ATOM 1363 C CG2 . VAL A 1 175 ? 6.734   5.698   -9.754  1.00 98.71 175 A 1 
ATOM 1364 N N   . MET A 1 176 ? 11.092  7.229   -9.486  1.00 98.92 176 A 1 
ATOM 1365 C CA  . MET A 1 176 ? 12.301  7.839   -8.927  1.00 98.92 176 A 1 
ATOM 1366 C C   . MET A 1 176 ? 12.694  9.105   -9.692  1.00 98.92 176 A 1 
ATOM 1367 O O   . MET A 1 176 ? 13.062  10.097  -9.065  1.00 98.89 176 A 1 
ATOM 1368 C CB  . MET A 1 176 ? 13.450  6.826   -8.917  1.00 98.87 176 A 1 
ATOM 1369 C CG  . MET A 1 176 ? 13.248  5.733   -7.858  1.00 98.69 176 A 1 
ATOM 1370 S SD  . MET A 1 176 ? 14.640  4.580   -7.689  1.00 98.61 176 A 1 
ATOM 1371 C CE  . MET A 1 176 ? 14.498  3.660   -9.237  1.00 97.27 176 A 1 
ATOM 1372 N N   . GLU A 1 177 ? 12.547  9.128   -11.020 1.00 98.82 177 A 1 
ATOM 1373 C CA  . GLU A 1 177 ? 12.752  10.335  -11.829 1.00 98.81 177 A 1 
ATOM 1374 C C   . GLU A 1 177 ? 11.773  11.451  -11.440 1.00 98.86 177 A 1 
ATOM 1375 O O   . GLU A 1 177 ? 12.193  12.576  -11.174 1.00 98.84 177 A 1 
ATOM 1376 C CB  . GLU A 1 177 ? 12.647  9.973   -13.323 1.00 98.68 177 A 1 
ATOM 1377 C CG  . GLU A 1 177 ? 12.795  11.186  -14.267 1.00 96.09 177 A 1 
ATOM 1378 C CD  . GLU A 1 177 ? 14.091  11.980  -14.020 1.00 95.28 177 A 1 
ATOM 1379 O OE1 . GLU A 1 177 ? 14.070  13.226  -14.140 1.00 88.62 177 A 1 
ATOM 1380 O OE2 . GLU A 1 177 ? 15.129  11.373  -13.666 1.00 91.18 177 A 1 
ATOM 1381 N N   . ALA A 1 178 ? 10.476  11.138  -11.326 1.00 98.84 178 A 1 
ATOM 1382 C CA  . ALA A 1 178 ? 9.450   12.094  -10.908 1.00 98.90 178 A 1 
ATOM 1383 C C   . ALA A 1 178 ? 9.717   12.660  -9.505  1.00 98.94 178 A 1 
ATOM 1384 O O   . ALA A 1 178 ? 9.486   13.849  -9.258  1.00 98.93 178 A 1 
ATOM 1385 C CB  . ALA A 1 178 ? 8.084   11.400  -10.976 1.00 98.88 178 A 1 
ATOM 1386 N N   . PHE A 1 179 ? 10.235  11.837  -8.601  1.00 98.94 179 A 1 
ATOM 1387 C CA  . PHE A 1 179 ? 10.640  12.247  -7.259  1.00 98.96 179 A 1 
ATOM 1388 C C   . PHE A 1 179 ? 11.836  13.205  -7.280  1.00 98.97 179 A 1 
ATOM 1389 O O   . PHE A 1 179 ? 11.759  14.277  -6.681  1.00 98.95 179 A 1 
ATOM 1390 C CB  . PHE A 1 179 ? 10.940  11.002  -6.418  1.00 98.94 179 A 1 
ATOM 1391 C CG  . PHE A 1 179 ? 11.623  11.311  -5.099  1.00 98.92 179 A 1 
ATOM 1392 C CD1 . PHE A 1 179 ? 12.987  11.006  -4.921  1.00 98.75 179 A 1 
ATOM 1393 C CD2 . PHE A 1 179 ? 10.902  11.924  -4.061  1.00 98.81 179 A 1 
ATOM 1394 C CE1 . PHE A 1 179 ? 13.619  11.297  -3.700  1.00 98.67 179 A 1 
ATOM 1395 C CE2 . PHE A 1 179 ? 11.535  12.216  -2.839  1.00 98.67 179 A 1 
ATOM 1396 C CZ  . PHE A 1 179 ? 12.892  11.897  -2.656  1.00 98.70 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? 12.912  12.861  -7.987  1.00 98.94 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? 14.101  13.714  -8.078  1.00 98.96 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? 13.762  15.073  -8.704  1.00 98.96 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? 14.112  16.108  -8.135  1.00 98.94 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? 15.205  13.006  -8.879  1.00 98.94 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? 15.815  11.750  -8.226  1.00 98.69 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? 16.834  11.133  -9.182  1.00 98.36 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? 16.519  12.045  -6.906  1.00 98.22 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? 13.004  15.081  -9.809  1.00 98.94 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? 12.535  16.305  -10.455 1.00 98.94 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? 11.629  17.133  -9.526  1.00 98.96 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? 11.746  18.357  -9.461  1.00 98.93 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? 11.807  15.915  -11.745 1.00 98.91 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? 10.757  16.473  -8.761  1.00 98.94 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? 9.906   17.124  -7.767  1.00 98.96 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? 10.706  17.830  -6.671  1.00 98.97 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? 10.411  18.980  -6.346  1.00 98.96 182 A 1 
ATOM 1414 N N   . LEU A 1 183 ? 11.758  17.192  -6.149  1.00 98.97 183 A 1 
ATOM 1415 C CA  . LEU A 1 183 ? 12.651  17.806  -5.162  1.00 98.97 183 A 1 
ATOM 1416 C C   . LEU A 1 183 ? 13.472  18.967  -5.743  1.00 98.97 183 A 1 
ATOM 1417 O O   . LEU A 1 183 ? 13.667  19.975  -5.062  1.00 98.94 183 A 1 
ATOM 1418 C CB  . LEU A 1 183 ? 13.601  16.756  -4.580  1.00 98.94 183 A 1 
ATOM 1419 C CG  . LEU A 1 183 ? 12.971  15.700  -3.656  1.00 98.64 183 A 1 
ATOM 1420 C CD1 . LEU A 1 183 ? 14.124  14.881  -3.065  1.00 98.33 183 A 1 
ATOM 1421 C CD2 . LEU A 1 183 ? 12.178  16.308  -2.495  1.00 98.29 183 A 1 
ATOM 1422 N N   . GLU A 1 184 ? 13.937  18.860  -6.988  1.00 98.97 184 A 1 
ATOM 1423 C CA  . GLU A 1 184 ? 14.632  19.951  -7.686  1.00 98.96 184 A 1 
ATOM 1424 C C   . GLU A 1 184 ? 13.732  21.186  -7.817  1.00 98.96 184 A 1 
ATOM 1425 O O   . GLU A 1 184 ? 14.152  22.301  -7.497  1.00 98.91 184 A 1 
ATOM 1426 C CB  . GLU A 1 184 ? 15.103  19.472  -9.071  1.00 98.91 184 A 1 
ATOM 1427 C CG  . GLU A 1 184 ? 16.300  18.517  -8.965  1.00 98.65 184 A 1 
ATOM 1428 C CD  . GLU A 1 184 ? 16.636  17.768  -10.267 1.00 98.66 184 A 1 
ATOM 1429 O OE1 . GLU A 1 184 ? 17.736  17.169  -10.316 1.00 97.02 184 A 1 
ATOM 1430 O OE2 . GLU A 1 184 ? 15.811  17.701  -11.198 1.00 97.45 184 A 1 
ATOM 1431 N N   . HIS A 1 185 ? 12.470  20.989  -8.202  1.00 98.96 185 A 1 
ATOM 1432 C CA  . HIS A 1 185 ? 11.480  22.064  -8.255  1.00 98.95 185 A 1 
ATOM 1433 C C   . HIS A 1 185 ? 11.141  22.605  -6.860  1.00 98.95 185 A 1 
ATOM 1434 O O   . HIS A 1 185 ? 11.104  23.821  -6.680  1.00 98.89 185 A 1 
ATOM 1435 C CB  . HIS A 1 185 ? 10.213  21.573  -8.965  1.00 98.90 185 A 1 
ATOM 1436 C CG  . HIS A 1 185 ? 10.384  21.253  -10.428 1.00 98.55 185 A 1 
ATOM 1437 N ND1 . HIS A 1 185 ? 9.540   20.450  -11.164 1.00 84.34 185 A 1 
ATOM 1438 C CD2 . HIS A 1 185 ? 11.341  21.713  -11.294 1.00 87.48 185 A 1 
ATOM 1439 C CE1 . HIS A 1 185 ? 9.984   20.428  -12.431 1.00 90.00 185 A 1 
ATOM 1440 N NE2 . HIS A 1 185 ? 11.077  21.187  -12.557 1.00 93.28 185 A 1 
ATOM 1441 N N   . ALA A 1 186 ? 10.959  21.747  -5.862  1.00 98.95 186 A 1 
ATOM 1442 C CA  . ALA A 1 186 ? 10.709  22.174  -4.484  1.00 98.95 186 A 1 
ATOM 1443 C C   . ALA A 1 186 ? 11.845  23.063  -3.951  1.00 98.95 186 A 1 
ATOM 1444 O O   . ALA A 1 186 ? 11.592  24.125  -3.377  1.00 98.91 186 A 1 
ATOM 1445 C CB  . ALA A 1 186 ? 10.518  20.931  -3.608  1.00 98.93 186 A 1 
ATOM 1446 N N   . LYS A 1 187 ? 13.096  22.686  -4.217  1.00 98.92 187 A 1 
ATOM 1447 C CA  . LYS A 1 187 ? 14.283  23.487  -3.883  1.00 98.91 187 A 1 
ATOM 1448 C C   . LYS A 1 187 ? 14.276  24.836  -4.597  1.00 98.91 187 A 1 
ATOM 1449 O O   . LYS A 1 187 ? 14.520  25.858  -3.959  1.00 98.84 187 A 1 
ATOM 1450 C CB  . LYS A 1 187 ? 15.540  22.670  -4.213  1.00 98.84 187 A 1 
ATOM 1451 C CG  . LYS A 1 187 ? 16.835  23.383  -3.801  1.00 98.48 187 A 1 
ATOM 1452 C CD  . LYS A 1 187 ? 18.040  22.486  -4.111  1.00 97.55 187 A 1 
ATOM 1453 C CE  . LYS A 1 187 ? 19.347  23.183  -3.732  1.00 94.28 187 A 1 
ATOM 1454 N NZ  . LYS A 1 187 ? 20.508  22.265  -3.907  1.00 88.17 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? 13.972  24.858  -5.900  1.00 98.92 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? 13.871  26.091  -6.682  1.00 98.91 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? 12.742  27.014  -6.184  1.00 98.90 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? 12.895  28.236  -6.202  1.00 98.76 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? 13.691  25.719  -8.157  1.00 98.84 188 A 1 
ATOM 1460 N N   . ASN A 1 189 ? 11.654  26.437  -5.671  1.00 98.88 189 A 1 
ATOM 1461 C CA  . ASN A 1 189 ? 10.529  27.149  -5.062  1.00 98.85 189 A 1 
ATOM 1462 C C   . ASN A 1 189 ? 10.811  27.617  -3.619  1.00 98.85 189 A 1 
ATOM 1463 O O   . ASN A 1 189 ? 9.975   28.282  -3.013  1.00 98.62 189 A 1 
ATOM 1464 C CB  . ASN A 1 189 ? 9.278   26.251  -5.148  1.00 98.79 189 A 1 
ATOM 1465 C CG  . ASN A 1 189 ? 8.787   26.012  -6.567  1.00 98.49 189 A 1 
ATOM 1466 O OD1 . ASN A 1 189 ? 9.185   26.660  -7.523  1.00 95.70 189 A 1 
ATOM 1467 N ND2 . ASN A 1 189 ? 7.876   25.082  -6.742  1.00 95.59 189 A 1 
ATOM 1468 N N   . GLY A 1 190 ? 11.986  27.305  -3.065  1.00 98.79 190 A 1 
ATOM 1469 C CA  . GLY A 1 190 ? 12.398  27.741  -1.729  1.00 98.75 190 A 1 
ATOM 1470 C C   . GLY A 1 190 ? 11.888  26.868  -0.581  1.00 98.82 190 A 1 
ATOM 1471 O O   . GLY A 1 190 ? 11.953  27.296  0.572   1.00 98.47 190 A 1 
ATOM 1472 N N   . HIS A 1 191 ? 11.397  25.652  -0.864  1.00 98.90 191 A 1 
ATOM 1473 C CA  . HIS A 1 191 ? 10.996  24.704  0.177   1.00 98.91 191 A 1 
ATOM 1474 C C   . HIS A 1 191 ? 12.214  24.066  0.862   1.00 98.91 191 A 1 
ATOM 1475 O O   . HIS A 1 191 ? 13.252  23.808  0.252   1.00 98.80 191 A 1 
ATOM 1476 C CB  . HIS A 1 191 ? 10.048  23.636  -0.387  1.00 98.87 191 A 1 
ATOM 1477 C CG  . HIS A 1 191 ? 8.720   24.199  -0.823  1.00 98.85 191 A 1 
ATOM 1478 N ND1 . HIS A 1 191 ? 7.729   24.681  0.005   1.00 96.03 191 A 1 
ATOM 1479 C CD2 . HIS A 1 191 ? 8.283   24.335  -2.112  1.00 96.36 191 A 1 
ATOM 1480 C CE1 . HIS A 1 191 ? 6.718   25.097  -0.774  1.00 96.50 191 A 1 
ATOM 1481 N NE2 . HIS A 1 191 ? 7.013   24.901  -2.067  1.00 96.96 191 A 1 
ATOM 1482 N N   . ASP A 1 192 ? 12.055  23.785  2.149   1.00 98.82 192 A 1 
ATOM 1483 C CA  . ASP A 1 192 ? 13.022  23.034  2.946   1.00 98.81 192 A 1 
ATOM 1484 C C   . ASP A 1 192 ? 12.892  21.534  2.638   1.00 98.83 192 A 1 
ATOM 1485 O O   . ASP A 1 192 ? 11.926  20.886  3.052   1.00 98.68 192 A 1 
ATOM 1486 C CB  . ASP A 1 192 ? 12.777  23.363  4.424   1.00 98.63 192 A 1 
ATOM 1487 C CG  . ASP A 1 192 ? 13.685  22.629  5.407   1.00 98.41 192 A 1 
ATOM 1488 O OD1 . ASP A 1 192 ? 14.525  21.806  4.975   1.00 97.90 192 A 1 
ATOM 1489 O OD2 . ASP A 1 192 ? 13.481  22.895  6.615   1.00 97.20 192 A 1 
ATOM 1490 N N   . LEU A 1 193 ? 13.871  20.983  1.912   1.00 98.81 193 A 1 
ATOM 1491 C CA  . LEU A 1 193 ? 13.862  19.582  1.487   1.00 98.85 193 A 1 
ATOM 1492 C C   . LEU A 1 193 ? 13.883  18.593  2.659   1.00 98.76 193 A 1 
ATOM 1493 O O   . LEU A 1 193 ? 13.384  17.484  2.511   1.00 98.58 193 A 1 
ATOM 1494 C CB  . LEU A 1 193 ? 15.041  19.296  0.545   1.00 98.87 193 A 1 
ATOM 1495 C CG  . LEU A 1 193 ? 15.084  20.100  -0.767  1.00 98.75 193 A 1 
ATOM 1496 C CD1 . LEU A 1 193 ? 16.167  19.492  -1.662  1.00 98.73 193 A 1 
ATOM 1497 C CD2 . LEU A 1 193 ? 13.764  20.075  -1.533  1.00 98.69 193 A 1 
ATOM 1498 N N   . SER A 1 194 ? 14.396  18.985  3.830   1.00 98.70 194 A 1 
ATOM 1499 C CA  . SER A 1 194 ? 14.427  18.114  5.014   1.00 98.50 194 A 1 
ATOM 1500 C C   . SER A 1 194 ? 13.031  17.792  5.567   1.00 98.36 194 A 1 
ATOM 1501 O O   . SER A 1 194 ? 12.856  16.827  6.307   1.00 97.97 194 A 1 
ATOM 1502 C CB  . SER A 1 194 ? 15.296  18.732  6.113   1.00 98.35 194 A 1 
ATOM 1503 O OG  . SER A 1 194 ? 14.656  19.829  6.740   1.00 97.56 194 A 1 
ATOM 1504 N N   . LYS A 1 195 ? 12.026  18.581  5.184   1.00 98.36 195 A 1 
ATOM 1505 C CA  . LYS A 1 195 ? 10.625  18.383  5.589   1.00 98.26 195 A 1 
ATOM 1506 C C   . LYS A 1 195 ? 9.822   17.552  4.594   1.00 98.47 195 A 1 
ATOM 1507 O O   . LYS A 1 195 ? 8.737   17.078  4.933   1.00 98.23 195 A 1 
ATOM 1508 C CB  . LYS A 1 195 ? 9.968   19.746  5.816   1.00 98.00 195 A 1 
ATOM 1509 C CG  . LYS A 1 195 ? 10.674  20.506  6.946   1.00 96.93 195 A 1 
ATOM 1510 C CD  . LYS A 1 195 ? 10.011  21.858  7.181   1.00 92.23 195 A 1 
ATOM 1511 C CE  . LYS A 1 195 ? 10.825  22.583  8.247   1.00 88.42 195 A 1 
ATOM 1512 N NZ  . LYS A 1 195 ? 10.386  23.987  8.390   1.00 77.80 195 A 1 
ATOM 1513 N N   . ILE A 1 196 ? 10.345  17.382  3.381   1.00 98.63 196 A 1 
ATOM 1514 C CA  . ILE A 1 196 ? 9.690   16.625  2.316   1.00 98.77 196 A 1 
ATOM 1515 C C   . ILE A 1 196 ? 10.144  15.173  2.422   1.00 98.74 196 A 1 
ATOM 1516 O O   . ILE A 1 196 ? 11.330  14.861  2.313   1.00 98.60 196 A 1 
ATOM 1517 C CB  . ILE A 1 196 ? 9.974   17.237  0.928   1.00 98.82 196 A 1 
ATOM 1518 C CG1 . ILE A 1 196 ? 9.617   18.741  0.898   1.00 98.70 196 A 1 
ATOM 1519 C CG2 . ILE A 1 196 ? 9.173   16.463  -0.137  1.00 98.70 196 A 1 
ATOM 1520 C CD1 . ILE A 1 196 ? 9.993   19.439  -0.412  1.00 98.52 196 A 1 
ATOM 1521 N N   . GLY A 1 197 ? 9.193   14.268  2.633   1.00 98.57 197 A 1 
ATOM 1522 C CA  . GLY A 1 197 ? 9.444   12.833  2.597   1.00 98.53 197 A 1 
ATOM 1523 C C   . GLY A 1 197 ? 8.766   12.176  1.405   1.00 98.78 197 A 1 
ATOM 1524 O O   . GLY A 1 197 ? 7.778   12.689  0.875   1.00 98.57 197 A 1 
ATOM 1525 N N   . SER A 1 198 ? 9.265   11.011  1.013   1.00 98.75 198 A 1 
ATOM 1526 C CA  . SER A 1 198 ? 8.587   10.153  0.044   1.00 98.83 198 A 1 
ATOM 1527 C C   . SER A 1 198 ? 8.930   8.682   0.265   1.00 98.85 198 A 1 
ATOM 1528 O O   . SER A 1 198 ? 10.019  8.341   0.729   1.00 98.73 198 A 1 
ATOM 1529 C CB  . SER A 1 198 ? 8.916   10.584  -1.383  1.00 98.76 198 A 1 
ATOM 1530 O OG  . SER A 1 198 ? 8.063   9.929   -2.306  1.00 98.19 198 A 1 
ATOM 1531 N N   . VAL A 1 199 ? 7.982   7.818   -0.077  1.00 98.83 199 A 1 
ATOM 1532 C CA  . VAL A 1 199 ? 8.166   6.371   -0.200  1.00 98.85 199 A 1 
ATOM 1533 C C   . VAL A 1 199 ? 7.593   5.897   -1.531  1.00 98.87 199 A 1 
ATOM 1534 O O   . VAL A 1 199 ? 6.644   6.484   -2.056  1.00 98.78 199 A 1 
ATOM 1535 C CB  . VAL A 1 199 ? 7.552   5.583   0.975   1.00 98.76 199 A 1 
ATOM 1536 C CG1 . VAL A 1 199 ? 8.283   5.860   2.289   1.00 98.39 199 A 1 
ATOM 1537 C CG2 . VAL A 1 199 ? 6.058   5.863   1.171   1.00 98.23 199 A 1 
ATOM 1538 N N   . ALA A 1 200 ? 8.159   4.826   -2.077  1.00 98.66 200 A 1 
ATOM 1539 C CA  . ALA A 1 200 ? 7.700   4.189   -3.303  1.00 98.66 200 A 1 
ATOM 1540 C C   . ALA A 1 200 ? 7.097   2.821   -2.966  1.00 98.63 200 A 1 
ATOM 1541 O O   . ALA A 1 200 ? 7.830   1.862   -2.710  1.00 98.38 200 A 1 
ATOM 1542 C CB  . ALA A 1 200 ? 8.883   4.114   -4.271  1.00 98.58 200 A 1 
ATOM 1543 N N   . SER A 1 201 ? 5.760   2.738   -2.942  1.00 98.28 201 A 1 
ATOM 1544 C CA  . SER A 1 201 ? 5.015   1.519   -2.613  1.00 98.18 201 A 1 
ATOM 1545 C C   . SER A 1 201 ? 5.050   0.520   -3.767  1.00 98.19 201 A 1 
ATOM 1546 O O   . SER A 1 201 ? 4.235   0.580   -4.695  1.00 97.88 201 A 1 
ATOM 1547 C CB  . SER A 1 201 ? 3.568   1.843   -2.231  1.00 97.99 201 A 1 
ATOM 1548 O OG  . SER A 1 201 ? 3.503   2.625   -1.056  1.00 96.03 201 A 1 
ATOM 1549 N N   . PHE A 1 202 ? 5.999   -0.406  -3.686  1.00 97.54 202 A 1 
ATOM 1550 C CA  . PHE A 1 202 ? 6.218   -1.480  -4.643  1.00 97.51 202 A 1 
ATOM 1551 C C   . PHE A 1 202 ? 5.419   -2.718  -4.214  1.00 97.64 202 A 1 
ATOM 1552 O O   . PHE A 1 202 ? 5.627   -3.261  -3.125  1.00 96.67 202 A 1 
ATOM 1553 C CB  . PHE A 1 202 ? 7.724   -1.740  -4.745  1.00 96.80 202 A 1 
ATOM 1554 C CG  . PHE A 1 202 ? 8.115   -2.484  -5.998  1.00 97.11 202 A 1 
ATOM 1555 C CD1 . PHE A 1 202 ? 8.027   -3.884  -6.055  1.00 94.40 202 A 1 
ATOM 1556 C CD2 . PHE A 1 202 ? 8.560   -1.765  -7.122  1.00 95.62 202 A 1 
ATOM 1557 C CE1 . PHE A 1 202 ? 8.385   -4.561  -7.230  1.00 93.84 202 A 1 
ATOM 1558 C CE2 . PHE A 1 202 ? 8.920   -2.445  -8.296  1.00 93.66 202 A 1 
ATOM 1559 C CZ  . PHE A 1 202 ? 8.834   -3.841  -8.352  1.00 95.48 202 A 1 
ATOM 1560 N N   . PHE A 1 203 ? 4.479   -3.147  -5.049  1.00 98.05 203 A 1 
ATOM 1561 C CA  . PHE A 1 203 ? 3.533   -4.212  -4.716  1.00 98.02 203 A 1 
ATOM 1562 C C   . PHE A 1 203 ? 4.148   -5.593  -4.952  1.00 97.93 203 A 1 
ATOM 1563 O O   . PHE A 1 203 ? 4.605   -5.899  -6.051  1.00 96.85 203 A 1 
ATOM 1564 C CB  . PHE A 1 203 ? 2.226   -4.032  -5.492  1.00 97.94 203 A 1 
ATOM 1565 C CG  . PHE A 1 203 ? 1.273   -3.001  -4.905  1.00 97.87 203 A 1 
ATOM 1566 C CD1 . PHE A 1 203 ? -0.022  -3.391  -4.501  1.00 96.35 203 A 1 
ATOM 1567 C CD2 . PHE A 1 203 ? 1.669   -1.664  -4.740  1.00 96.21 203 A 1 
ATOM 1568 C CE1 . PHE A 1 203 ? -0.903  -2.455  -3.938  1.00 95.48 203 A 1 
ATOM 1569 C CE2 . PHE A 1 203 ? 0.791   -0.730  -4.163  1.00 95.50 203 A 1 
ATOM 1570 C CZ  . PHE A 1 203 ? -0.495  -1.125  -3.765  1.00 96.79 203 A 1 
ATOM 1571 N N   . VAL A 1 204 ? 4.113   -6.445  -3.919  1.00 98.18 204 A 1 
ATOM 1572 C CA  . VAL A 1 204 ? 4.838   -7.723  -3.909  1.00 98.11 204 A 1 
ATOM 1573 C C   . VAL A 1 204 ? 3.905   -8.902  -4.215  1.00 97.80 204 A 1 
ATOM 1574 O O   . VAL A 1 204 ? 3.891   -9.394  -5.344  1.00 96.98 204 A 1 
ATOM 1575 C CB  . VAL A 1 204 ? 5.636   -7.877  -2.595  1.00 97.88 204 A 1 
ATOM 1576 C CG1 . VAL A 1 204 ? 6.508   -9.133  -2.620  1.00 96.25 204 A 1 
ATOM 1577 C CG2 . VAL A 1 204 ? 6.564   -6.679  -2.345  1.00 96.45 204 A 1 
ATOM 1578 N N   . SER A 1 205 ? 3.069   -9.327  -3.282  1.00 97.90 205 A 1 
ATOM 1579 C CA  . SER A 1 205 ? 2.316   -10.592 -3.391  1.00 97.45 205 A 1 
ATOM 1580 C C   . SER A 1 205 ? 1.364   -10.686 -4.592  1.00 97.14 205 A 1 
ATOM 1581 O O   . SER A 1 205 ? 1.015   -11.788 -5.024  1.00 96.55 205 A 1 
ATOM 1582 C CB  . SER A 1 205 ? 1.541   -10.874 -2.097  1.00 96.95 205 A 1 
ATOM 1583 O OG  . SER A 1 205 ? 0.444   -9.988  -1.929  1.00 94.47 205 A 1 
ATOM 1584 N N   . ARG A 1 206 ? 0.915   -9.550  -5.143  1.00 97.80 206 A 1 
ATOM 1585 C CA  . ARG A 1 206 ? 0.063   -9.535  -6.347  1.00 97.71 206 A 1 
ATOM 1586 C C   . ARG A 1 206 ? 0.804   -10.042 -7.584  1.00 97.96 206 A 1 
ATOM 1587 O O   . ARG A 1 206 ? 0.166   -10.645 -8.439  1.00 97.72 206 A 1 
ATOM 1588 C CB  . ARG A 1 206 ? -0.509  -8.134  -6.615  1.00 97.47 206 A 1 
ATOM 1589 C CG  . ARG A 1 206 ? -1.503  -7.650  -5.551  1.00 95.09 206 A 1 
ATOM 1590 C CD  . ARG A 1 206 ? -2.222  -6.386  -6.046  1.00 91.59 206 A 1 
ATOM 1591 N NE  . ARG A 1 206 ? -3.078  -5.772  -5.012  1.00 86.25 206 A 1 
ATOM 1592 C CZ  . ARG A 1 206 ? -3.953  -4.790  -5.204  1.00 80.41 206 A 1 
ATOM 1593 N NH1 . ARG A 1 206 ? -4.201  -4.303  -6.391  1.00 74.30 206 A 1 
ATOM 1594 N NH2 . ARG A 1 206 ? -4.594  -4.267  -4.196  1.00 74.16 206 A 1 
ATOM 1595 N N   . VAL A 1 207 ? 2.121   -9.830  -7.654  1.00 98.10 207 A 1 
ATOM 1596 C CA  . VAL A 1 207 ? 2.957   -10.339 -8.752  1.00 98.27 207 A 1 
ATOM 1597 C C   . VAL A 1 207 ? 2.943   -11.864 -8.746  1.00 98.25 207 A 1 
ATOM 1598 O O   . VAL A 1 207 ? 2.597   -12.456 -9.764  1.00 98.18 207 A 1 
ATOM 1599 C CB  . VAL A 1 207 ? 4.393   -9.785  -8.674  1.00 98.32 207 A 1 
ATOM 1600 C CG1 . VAL A 1 207 ? 5.299   -10.386 -9.755  1.00 97.84 207 A 1 
ATOM 1601 C CG2 . VAL A 1 207 ? 4.400   -8.260  -8.846  1.00 97.80 207 A 1 
ATOM 1602 N N   . ASP A 1 208 ? 3.206   -12.497 -7.606  1.00 98.23 208 A 1 
ATOM 1603 C CA  . ASP A 1 208 ? 3.143   -13.962 -7.511  1.00 98.01 208 A 1 
ATOM 1604 C C   . ASP A 1 208 ? 1.737   -14.492 -7.792  1.00 97.79 208 A 1 
ATOM 1605 O O   . ASP A 1 208 ? 1.590   -15.488 -8.489  1.00 97.48 208 A 1 
ATOM 1606 C CB  . ASP A 1 208 ? 3.626   -14.460 -6.137  1.00 97.84 208 A 1 
ATOM 1607 C CG  . ASP A 1 208 ? 5.150   -14.490 -6.006  1.00 97.62 208 A 1 
ATOM 1608 O OD1 . ASP A 1 208 ? 5.855   -14.545 -7.042  1.00 96.18 208 A 1 
ATOM 1609 O OD2 . ASP A 1 208 ? 5.641   -14.430 -4.862  1.00 96.33 208 A 1 
ATOM 1610 N N   . THR A 1 209 ? 0.687   -13.798 -7.338  1.00 97.84 209 A 1 
ATOM 1611 C CA  . THR A 1 209 ? -0.696  -14.218 -7.622  1.00 97.45 209 A 1 
ATOM 1612 C C   . THR A 1 209 ? -0.972  -14.311 -9.129  1.00 97.57 209 A 1 
ATOM 1613 O O   . THR A 1 209 ? -1.570  -15.288 -9.582  1.00 97.28 209 A 1 
ATOM 1614 C CB  . THR A 1 209 ? -1.707  -13.258 -6.971  1.00 97.05 209 A 1 
ATOM 1615 O OG1 . THR A 1 209 ? -1.513  -13.173 -5.571  1.00 95.19 209 A 1 
ATOM 1616 C CG2 . THR A 1 209 ? -3.159  -13.702 -7.176  1.00 94.92 209 A 1 
ATOM 1617 N N   . GLU A 1 210 ? -0.544  -13.316 -9.916  1.00 97.77 210 A 1 
ATOM 1618 C CA  . GLU A 1 210 ? -0.782  -13.315 -11.365 1.00 97.97 210 A 1 
ATOM 1619 C C   . GLU A 1 210 ? 0.181   -14.261 -12.100 1.00 98.11 210 A 1 
ATOM 1620 O O   . GLU A 1 210 ? -0.246  -15.006 -12.988 1.00 98.06 210 A 1 
ATOM 1621 C CB  . GLU A 1 210 ? -0.733  -11.873 -11.896 1.00 98.16 210 A 1 
ATOM 1622 C CG  . GLU A 1 210 ? -0.964  -11.737 -13.415 1.00 97.77 210 A 1 
ATOM 1623 C CD  . GLU A 1 210 ? -2.280  -12.328 -13.964 1.00 98.02 210 A 1 
ATOM 1624 O OE1 . GLU A 1 210 ? -2.329  -12.601 -15.193 1.00 96.31 210 A 1 
ATOM 1625 O OE2 . GLU A 1 210 ? -3.258  -12.571 -13.217 1.00 96.79 210 A 1 
ATOM 1626 N N   . VAL A 1 211 ? 1.455   -14.291 -11.708 1.00 98.41 211 A 1 
ATOM 1627 C CA  . VAL A 1 211 ? 2.445   -15.191 -12.321 1.00 98.52 211 A 1 
ATOM 1628 C C   . VAL A 1 211 ? 2.106   -16.654 -12.045 1.00 98.43 211 A 1 
ATOM 1629 O O   . VAL A 1 211 ? 2.077   -17.454 -12.983 1.00 98.35 211 A 1 
ATOM 1630 C CB  . VAL A 1 211 ? 3.874   -14.838 -11.866 1.00 98.56 211 A 1 
ATOM 1631 C CG1 . VAL A 1 211 ? 4.901   -15.871 -12.342 1.00 98.24 211 A 1 
ATOM 1632 C CG2 . VAL A 1 211 ? 4.287   -13.481 -12.453 1.00 98.22 211 A 1 
ATOM 1633 N N   . ASP A 1 212 ? 1.775   -17.013 -10.811 1.00 98.25 212 A 1 
ATOM 1634 C CA  . ASP A 1 212 ? 1.418   -18.386 -10.435 1.00 98.02 212 A 1 
ATOM 1635 C C   . ASP A 1 212 ? 0.183   -18.875 -11.193 1.00 97.86 212 A 1 
ATOM 1636 O O   . ASP A 1 212 ? 0.178   -19.987 -11.722 1.00 97.53 212 A 1 
ATOM 1637 C CB  . ASP A 1 212 ? 1.166   -18.480 -8.924  1.00 97.72 212 A 1 
ATOM 1638 C CG  . ASP A 1 212 ? 2.425   -18.395 -8.062  1.00 97.31 212 A 1 
ATOM 1639 O OD1 . ASP A 1 212 ? 3.550   -18.324 -8.606  1.00 96.11 212 A 1 
ATOM 1640 O OD2 . ASP A 1 212 ? 2.265   -18.525 -6.830  1.00 95.83 212 A 1 
ATOM 1641 N N   . LYS A 1 213 ? -0.838  -18.017 -11.342 1.00 97.65 213 A 1 
ATOM 1642 C CA  . LYS A 1 213 ? -2.035  -18.302 -12.154 1.00 97.45 213 A 1 
ATOM 1643 C C   . LYS A 1 213 ? -1.682  -18.603 -13.617 1.00 97.61 213 A 1 
ATOM 1644 O O   . LYS A 1 213 ? -2.351  -19.427 -14.249 1.00 97.40 213 A 1 
ATOM 1645 C CB  . LYS A 1 213 ? -2.971  -17.092 -12.027 1.00 97.22 213 A 1 
ATOM 1646 C CG  . LYS A 1 213 ? -4.191  -17.071 -12.967 1.00 94.99 213 A 1 
ATOM 1647 C CD  . LYS A 1 213 ? -4.863  -15.703 -12.778 1.00 93.00 213 A 1 
ATOM 1648 C CE  . LYS A 1 213 ? -5.792  -15.288 -13.916 1.00 86.61 213 A 1 
ATOM 1649 N NZ  . LYS A 1 213 ? -5.820  -13.794 -13.971 1.00 81.32 213 A 1 
ATOM 1650 N N   . ARG A 1 214 ? -0.671  -17.943 -14.176 1.00 97.71 214 A 1 
ATOM 1651 C CA  . ARG A 1 214 ? -0.183  -18.216 -15.541 1.00 97.89 214 A 1 
ATOM 1652 C C   . ARG A 1 214 ? 0.630   -19.509 -15.592 1.00 97.88 214 A 1 
ATOM 1653 O O   . ARG A 1 214 ? 0.370   -20.347 -16.459 1.00 97.79 214 A 1 
ATOM 1654 C CB  . ARG A 1 214 ? 0.620   -17.016 -16.066 1.00 98.11 214 A 1 
ATOM 1655 C CG  . ARG A 1 214 ? -0.252  -15.770 -16.290 1.00 97.88 214 A 1 
ATOM 1656 C CD  . ARG A 1 214 ? 0.622   -14.569 -16.666 1.00 97.74 214 A 1 
ATOM 1657 N NE  . ARG A 1 214 ? -0.155  -13.319 -16.727 1.00 97.28 214 A 1 
ATOM 1658 C CZ  . ARG A 1 214 ? -0.106  -12.387 -17.665 1.00 97.43 214 A 1 
ATOM 1659 N NH1 . ARG A 1 214 ? 0.677   -12.450 -18.703 1.00 95.68 214 A 1 
ATOM 1660 N NH2 . ARG A 1 214 ? -0.864  -11.345 -17.572 1.00 95.89 214 A 1 
ATOM 1661 N N   . LEU A 1 215 ? 1.527   -19.724 -14.634 1.00 98.11 215 A 1 
ATOM 1662 C CA  . LEU A 1 215 ? 2.335   -20.946 -14.512 1.00 97.90 215 A 1 
ATOM 1663 C C   . LEU A 1 215 ? 1.472   -22.207 -14.323 1.00 97.51 215 A 1 
ATOM 1664 O O   . LEU A 1 215 ? 1.764   -23.256 -14.905 1.00 97.06 215 A 1 
ATOM 1665 C CB  . LEU A 1 215 ? 3.298   -20.790 -13.324 1.00 97.99 215 A 1 
ATOM 1666 C CG  . LEU A 1 215 ? 4.448   -19.786 -13.537 1.00 97.93 215 A 1 
ATOM 1667 C CD1 . LEU A 1 215 ? 5.163   -19.554 -12.204 1.00 97.50 215 A 1 
ATOM 1668 C CD2 . LEU A 1 215 ? 5.476   -20.310 -14.545 1.00 97.64 215 A 1 
ATOM 1669 N N   . GLU A 1 216 ? 0.375   -22.112 -13.575 1.00 97.40 216 A 1 
ATOM 1670 C CA  . GLU A 1 216 ? -0.580  -23.211 -13.390 1.00 96.75 216 A 1 
ATOM 1671 C C   . GLU A 1 216 ? -1.232  -23.651 -14.707 1.00 96.76 216 A 1 
ATOM 1672 O O   . GLU A 1 216 ? -1.482  -24.844 -14.900 1.00 95.74 216 A 1 
ATOM 1673 C CB  . GLU A 1 216 ? -1.657  -22.798 -12.378 1.00 95.75 216 A 1 
ATOM 1674 C CG  . GLU A 1 216 ? -1.134  -22.880 -10.936 1.00 90.00 216 A 1 
ATOM 1675 C CD  . GLU A 1 216 ? -2.115  -22.345 -9.884  1.00 85.52 216 A 1 
ATOM 1676 O OE1 . GLU A 1 216 ? -1.706  -22.352 -8.692  1.00 77.56 216 A 1 
ATOM 1677 O OE2 . GLU A 1 216 ? -3.256  -21.981 -10.249 1.00 77.77 216 A 1 
ATOM 1678 N N   . LYS A 1 217 ? -1.469  -22.723 -15.639 1.00 96.37 217 A 1 
ATOM 1679 C CA  . LYS A 1 217 ? -2.004  -23.050 -16.973 1.00 95.82 217 A 1 
ATOM 1680 C C   . LYS A 1 217 ? -0.983  -23.794 -17.833 1.00 95.62 217 A 1 
ATOM 1681 O O   . LYS A 1 217 ? -1.381  -24.645 -18.623 1.00 93.62 217 A 1 
ATOM 1682 C CB  . LYS A 1 217 ? -2.466  -21.781 -17.699 1.00 95.39 217 A 1 
ATOM 1683 C CG  . LYS A 1 217 ? -3.661  -21.099 -17.025 1.00 91.18 217 A 1 
ATOM 1684 C CD  . LYS A 1 217 ? -3.948  -19.771 -17.734 1.00 87.14 217 A 1 
ATOM 1685 C CE  . LYS A 1 217 ? -5.095  -19.029 -17.052 1.00 81.66 217 A 1 
ATOM 1686 N NZ  . LYS A 1 217 ? -5.335  -17.717 -17.708 1.00 72.14 217 A 1 
ATOM 1687 N N   . THR A 1 218 ? 0.310   -23.496 -17.669 1.00 95.15 218 A 1 
ATOM 1688 C CA  . THR A 1 218 ? 1.402   -24.206 -18.359 1.00 93.95 218 A 1 
ATOM 1689 C C   . THR A 1 218 ? 1.516   -25.651 -17.863 1.00 92.69 218 A 1 
ATOM 1690 O O   . THR A 1 218 ? 1.703   -26.573 -18.652 1.00 85.45 218 A 1 
ATOM 1691 C CB  . THR A 1 218 ? 2.738   -23.463 -18.160 1.00 92.05 218 A 1 
ATOM 1692 O OG1 . THR A 1 218 ? 2.597   -22.120 -18.551 1.00 86.55 218 A 1 
ATOM 1693 C CG2 . THR A 1 218 ? 3.870   -24.052 -18.995 1.00 85.13 218 A 1 
ATOM 1694 N N   . GLY A 1 219 ? 1.374   -25.876 -16.552 1.00 91.42 219 A 1 
ATOM 1695 C CA  . GLY A 1 219 ? 1.211   -27.203 -15.949 1.00 90.47 219 A 1 
ATOM 1696 C C   . GLY A 1 219 ? 2.467   -28.083 -15.856 1.00 92.11 219 A 1 
ATOM 1697 O O   . GLY A 1 219 ? 2.395   -29.155 -15.240 1.00 88.53 219 A 1 
ATOM 1698 N N   . SER A 1 220 ? 3.619   -27.651 -16.414 1.00 94.87 220 A 1 
ATOM 1699 C CA  . SER A 1 220 ? 4.888   -28.394 -16.357 1.00 94.98 220 A 1 
ATOM 1700 C C   . SER A 1 220 ? 5.476   -28.448 -14.937 1.00 95.57 220 A 1 
ATOM 1701 O O   . SER A 1 220 ? 5.102   -27.678 -14.049 1.00 95.20 220 A 1 
ATOM 1702 C CB  . SER A 1 220 ? 5.906   -27.817 -17.359 1.00 93.73 220 A 1 
ATOM 1703 O OG  . SER A 1 220 ? 6.406   -26.574 -16.913 1.00 92.13 220 A 1 
ATOM 1704 N N   . ALA A 1 221 ? 6.388   -29.385 -14.698 1.00 95.90 221 A 1 
ATOM 1705 C CA  . ALA A 1 221 ? 7.094   -29.482 -13.417 1.00 96.37 221 A 1 
ATOM 1706 C C   . ALA A 1 221 ? 8.012   -28.271 -13.191 1.00 96.80 221 A 1 
ATOM 1707 O O   . ALA A 1 221 ? 8.085   -27.746 -12.079 1.00 96.12 221 A 1 
ATOM 1708 C CB  . ALA A 1 221 ? 7.872   -30.803 -13.388 1.00 95.84 221 A 1 
ATOM 1709 N N   . GLU A 1 222 ? 8.634   -27.788 -14.253 1.00 96.27 222 A 1 
ATOM 1710 C CA  . GLU A 1 222 ? 9.485   -26.605 -14.286 1.00 96.27 222 A 1 
ATOM 1711 C C   . GLU A 1 222 ? 8.674   -25.344 -13.953 1.00 96.81 222 A 1 
ATOM 1712 O O   . GLU A 1 222 ? 9.081   -24.568 -13.093 1.00 96.23 222 A 1 
ATOM 1713 C CB  . GLU A 1 222 ? 10.148  -26.472 -15.669 1.00 95.44 222 A 1 
ATOM 1714 C CG  . GLU A 1 222 ? 11.065  -27.646 -16.076 1.00 87.74 222 A 1 
ATOM 1715 C CD  . GLU A 1 222 ? 10.340  -28.947 -16.482 1.00 82.63 222 A 1 
ATOM 1716 O OE1 . GLU A 1 222 ? 11.011  -30.002 -16.501 1.00 73.33 222 A 1 
ATOM 1717 O OE2 . GLU A 1 222 ? 9.104   -28.927 -16.704 1.00 75.22 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? 7.484   -25.184 -14.548 1.00 97.13 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? 6.580   -24.080 -14.240 1.00 97.17 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? 6.152   -24.090 -12.762 1.00 97.23 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? 6.207   -23.068 -12.083 1.00 96.83 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? 5.366   -24.159 -15.178 1.00 96.85 223 A 1 
ATOM 1723 N N   . LYS A 1 224 ? 5.805   -25.267 -12.222 1.00 97.16 224 A 1 
ATOM 1724 C CA  . LYS A 1 224 ? 5.457   -25.405 -10.794 1.00 96.53 224 A 1 
ATOM 1725 C C   . LYS A 1 224 ? 6.613   -25.024 -9.869  1.00 97.01 224 A 1 
ATOM 1726 O O   . LYS A 1 224 ? 6.375   -24.435 -8.822  1.00 96.68 224 A 1 
ATOM 1727 C CB  . LYS A 1 224 ? 4.999   -26.836 -10.501 1.00 95.09 224 A 1 
ATOM 1728 C CG  . LYS A 1 224 ? 3.616   -27.116 -11.097 1.00 83.39 224 A 1 
ATOM 1729 C CD  . LYS A 1 224 ? 3.256   -28.592 -10.912 1.00 78.39 224 A 1 
ATOM 1730 C CE  . LYS A 1 224 ? 1.918   -28.854 -11.601 1.00 69.47 224 A 1 
ATOM 1731 N NZ  . LYS A 1 224 ? 1.546   -30.288 -11.533 1.00 60.53 224 A 1 
ATOM 1732 N N   . ALA A 1 225 ? 7.850   -25.317 -10.249 1.00 97.17 225 A 1 
ATOM 1733 C CA  . ALA A 1 225 ? 9.036   -24.978 -9.463  1.00 97.36 225 A 1 
ATOM 1734 C C   . ALA A 1 225 ? 9.351   -23.467 -9.430  1.00 97.63 225 A 1 
ATOM 1735 O O   . ALA A 1 225 ? 10.170  -23.045 -8.607  1.00 97.31 225 A 1 
ATOM 1736 C CB  . ALA A 1 225 ? 10.220  -25.788 -10.008 1.00 97.17 225 A 1 
ATOM 1737 N N   . LEU A 1 226 ? 8.729   -22.653 -10.305 1.00 97.64 226 A 1 
ATOM 1738 C CA  . LEU A 1 226 ? 8.887   -21.194 -10.361 1.00 97.89 226 A 1 
ATOM 1739 C C   . LEU A 1 226 ? 7.838   -20.428 -9.543  1.00 97.96 226 A 1 
ATOM 1740 O O   . LEU A 1 226 ? 8.010   -19.228 -9.329  1.00 97.80 226 A 1 
ATOM 1741 C CB  . LEU A 1 226 ? 8.876   -20.732 -11.830 1.00 98.03 226 A 1 
ATOM 1742 C CG  . LEU A 1 226 ? 10.093  -21.188 -12.648 1.00 97.59 226 A 1 
ATOM 1743 C CD1 . LEU A 1 226 ? 9.857   -20.862 -14.119 1.00 96.76 226 A 1 
ATOM 1744 C CD2 . LEU A 1 226 ? 11.383  -20.500 -12.196 1.00 96.88 226 A 1 
ATOM 1745 N N   . ARG A 1 227 ? 6.783   -21.093 -9.068  1.00 97.86 227 A 1 
ATOM 1746 C CA  . ARG A 1 227 ? 5.748   -20.457 -8.239  1.00 97.74 227 A 1 
ATOM 1747 C C   . ARG A 1 227 ? 6.350   -19.798 -6.994  1.00 97.77 227 A 1 
ATOM 1748 O O   . ARG A 1 227 ? 7.258   -20.354 -6.373  1.00 97.38 227 A 1 
ATOM 1749 C CB  . ARG A 1 227 ? 4.677   -21.482 -7.839  1.00 97.12 227 A 1 
ATOM 1750 C CG  . ARG A 1 227 ? 3.806   -21.911 -9.033  1.00 93.68 227 A 1 
ATOM 1751 C CD  . ARG A 1 227 ? 2.774   -22.970 -8.624  1.00 90.99 227 A 1 
ATOM 1752 N NE  . ARG A 1 227 ? 1.804   -22.453 -7.634  1.00 82.89 227 A 1 
ATOM 1753 C CZ  . ARG A 1 227 ? 1.091   -23.159 -6.778  1.00 78.00 227 A 1 
ATOM 1754 N NH1 . ARG A 1 227 ? 1.167   -24.447 -6.693  1.00 71.96 227 A 1 
ATOM 1755 N NH2 . ARG A 1 227 ? 0.275   -22.559 -5.970  1.00 67.17 227 A 1 
ATOM 1756 N N   . GLY A 1 228 ? 5.844   -18.613 -6.646  1.00 97.40 228 A 1 
ATOM 1757 C CA  . GLY A 1 228 ? 6.270   -17.837 -5.475  1.00 97.20 228 A 1 
ATOM 1758 C C   . GLY A 1 228 ? 7.645   -17.179 -5.582  1.00 97.54 228 A 1 
ATOM 1759 O O   . GLY A 1 228 ? 8.173   -16.715 -4.575  1.00 96.87 228 A 1 
ATOM 1760 N N   . LYS A 1 229 ? 8.263   -17.164 -6.768  1.00 97.97 229 A 1 
ATOM 1761 C CA  . LYS A 1 229 ? 9.609   -16.594 -6.960  1.00 98.29 229 A 1 
ATOM 1762 C C   . LYS A 1 229 ? 9.612   -15.231 -7.645  1.00 98.60 229 A 1 
ATOM 1763 O O   . LYS A 1 229 ? 10.556  -14.465 -7.456  1.00 98.54 229 A 1 
ATOM 1764 C CB  . LYS A 1 229 ? 10.497  -17.577 -7.731  1.00 98.17 229 A 1 
ATOM 1765 C CG  . LYS A 1 229 ? 10.717  -18.888 -6.968  1.00 97.60 229 A 1 
ATOM 1766 C CD  . LYS A 1 229 ? 11.701  -19.776 -7.730  1.00 95.84 229 A 1 
ATOM 1767 C CE  . LYS A 1 229 ? 11.932  -21.066 -6.952  1.00 93.19 229 A 1 
ATOM 1768 N NZ  . LYS A 1 229 ? 12.716  -22.029 -7.767  1.00 85.50 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? 8.592   -14.930 -8.444  1.00 98.55 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? 8.557   -13.742 -9.290  1.00 98.73 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? 8.514   -12.447 -8.474  1.00 98.82 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? 9.275   -11.521 -8.756  1.00 98.78 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? 7.352   -13.854 -10.225 1.00 98.66 230 A 1 
ATOM 1774 N N   . ALA A 1 231 ? 7.670   -12.389 -7.443  1.00 98.62 231 A 1 
ATOM 1775 C CA  . ALA A 1 231 ? 7.509   -11.207 -6.605  1.00 98.65 231 A 1 
ATOM 1776 C C   . ALA A 1 231 ? 8.799   -10.831 -5.866  1.00 98.74 231 A 1 
ATOM 1777 O O   . ALA A 1 231 ? 9.202   -9.666  -5.882  1.00 98.72 231 A 1 
ATOM 1778 C CB  . ALA A 1 231 ? 6.368   -11.464 -5.621  1.00 98.48 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? 9.479   -11.817 -5.274  1.00 98.68 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? 10.753  -11.609 -4.587  1.00 98.71 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? 11.849  -11.173 -5.563  1.00 98.78 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? 12.560  -10.208 -5.293  1.00 98.73 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? 11.170  -12.893 -3.852  1.00 98.53 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? 10.255  -13.305 -2.688  1.00 98.01 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? 10.772  -14.615 -2.095  1.00 97.33 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? 10.216  -12.253 -1.583  1.00 97.36 232 A 1 
ATOM 1787 N N   . ALA A 1 233 ? 11.960  -11.834 -6.716  1.00 98.78 233 A 1 
ATOM 1788 C CA  . ALA A 1 233 ? 12.921  -11.462 -7.747  1.00 98.84 233 A 1 
ATOM 1789 C C   . ALA A 1 233 ? 12.694  -10.024 -8.244  1.00 98.88 233 A 1 
ATOM 1790 O O   . ALA A 1 233 ? 13.643  -9.247  -8.347  1.00 98.85 233 A 1 
ATOM 1791 C CB  . ALA A 1 233 ? 12.827  -12.485 -8.884  1.00 98.80 233 A 1 
ATOM 1792 N N   . ASN A 1 234 ? 11.441  -9.642  -8.477  1.00 98.80 234 A 1 
ATOM 1793 C CA  . ASN A 1 234 ? 11.062  -8.302  -8.909  1.00 98.83 234 A 1 
ATOM 1794 C C   . ASN A 1 234 ? 11.423  -7.236  -7.863  1.00 98.86 234 A 1 
ATOM 1795 O O   . ASN A 1 234 ? 12.065  -6.239  -8.192  1.00 98.79 234 A 1 
ATOM 1796 C CB  . ASN A 1 234 ? 9.559   -8.313  -9.207  1.00 98.76 234 A 1 
ATOM 1797 C CG  . ASN A 1 234 ? 9.095   -7.113  -10.007 1.00 98.68 234 A 1 
ATOM 1798 O OD1 . ASN A 1 234 ? 9.778   -6.603  -10.879 1.00 95.74 234 A 1 
ATOM 1799 N ND2 . ASN A 1 234 ? 7.888   -6.667  -9.774  1.00 96.24 234 A 1 
ATOM 1800 N N   . ALA A 1 235 ? 11.085  -7.467  -6.592  1.00 98.80 235 A 1 
ATOM 1801 C CA  . ALA A 1 235 ? 11.399  -6.549  -5.499  1.00 98.80 235 A 1 
ATOM 1802 C C   . ALA A 1 235 ? 12.918  -6.407  -5.270  1.00 98.81 235 A 1 
ATOM 1803 O O   . ALA A 1 235 ? 13.412  -5.298  -5.067  1.00 98.76 235 A 1 
ATOM 1804 C CB  . ALA A 1 235 ? 10.672  -7.035  -4.243  1.00 98.71 235 A 1 
ATOM 1805 N N   . ARG A 1 236 ? 13.680  -7.494  -5.385  1.00 98.90 236 A 1 
ATOM 1806 C CA  . ARG A 1 236 ? 15.150  -7.474  -5.279  1.00 98.89 236 A 1 
ATOM 1807 C C   . ARG A 1 236 ? 15.787  -6.624  -6.386  1.00 98.90 236 A 1 
ATOM 1808 O O   . ARG A 1 236 ? 16.646  -5.794  -6.101  1.00 98.83 236 A 1 
ATOM 1809 C CB  . ARG A 1 236 ? 15.680  -8.914  -5.295  1.00 98.75 236 A 1 
ATOM 1810 C CG  . ARG A 1 236 ? 15.427  -9.631  -3.956  1.00 98.05 236 A 1 
ATOM 1811 C CD  . ARG A 1 236 ? 15.715  -11.129 -4.067  1.00 97.20 236 A 1 
ATOM 1812 N NE  . ARG A 1 236 ? 15.578  -11.796 -2.755  1.00 95.25 236 A 1 
ATOM 1813 C CZ  . ARG A 1 236 ? 15.555  -13.090 -2.503  1.00 92.75 236 A 1 
ATOM 1814 N NH1 . ARG A 1 236 ? 15.651  -13.989 -3.440  1.00 89.91 236 A 1 
ATOM 1815 N NH2 . ARG A 1 236 ? 15.434  -13.512 -1.275  1.00 90.24 236 A 1 
ATOM 1816 N N   . LEU A 1 237 ? 15.318  -6.750  -7.625  1.00 98.87 237 A 1 
ATOM 1817 C CA  . LEU A 1 237 ? 15.785  -5.910  -8.736  1.00 98.88 237 A 1 
ATOM 1818 C C   . LEU A 1 237 ? 15.309  -4.453  -8.608  1.00 98.88 237 A 1 
ATOM 1819 O O   . LEU A 1 237 ? 16.031  -3.543  -9.010  1.00 98.81 237 A 1 
ATOM 1820 C CB  . LEU A 1 237 ? 15.341  -6.517  -10.074 1.00 98.86 237 A 1 
ATOM 1821 C CG  . LEU A 1 237 ? 15.971  -7.884  -10.405 1.00 98.68 237 A 1 
ATOM 1822 C CD1 . LEU A 1 237 ? 15.426  -8.382  -11.740 1.00 98.39 237 A 1 
ATOM 1823 C CD2 . LEU A 1 237 ? 17.492  -7.831  -10.512 1.00 98.35 237 A 1 
ATOM 1824 N N   . ALA A 1 238 ? 14.134  -4.201  -8.008  1.00 98.89 238 A 1 
ATOM 1825 C CA  . ALA A 1 238 ? 13.709  -2.841  -7.672  1.00 98.88 238 A 1 
ATOM 1826 C C   . ALA A 1 238 ? 14.663  -2.190  -6.656  1.00 98.88 238 A 1 
ATOM 1827 O O   . ALA A 1 238 ? 15.055  -1.037  -6.830  1.00 98.83 238 A 1 
ATOM 1828 C CB  . ALA A 1 238 ? 12.264  -2.874  -7.165  1.00 98.83 238 A 1 
ATOM 1829 N N   . TYR A 1 239 ? 15.118  -2.936  -5.654  1.00 98.89 239 A 1 
ATOM 1830 C CA  . TYR A 1 239 ? 16.112  -2.442  -4.697  1.00 98.90 239 A 1 
ATOM 1831 C C   . TYR A 1 239 ? 17.473  -2.157  -5.355  1.00 98.88 239 A 1 
ATOM 1832 O O   . TYR A 1 239 ? 18.114  -1.159  -5.028  1.00 98.80 239 A 1 
ATOM 1833 C CB  . TYR A 1 239 ? 16.245  -3.432  -3.542  1.00 98.87 239 A 1 
ATOM 1834 C CG  . TYR A 1 239 ? 17.060  -2.879  -2.390  1.00 98.87 239 A 1 
ATOM 1835 C CD1 . TYR A 1 239 ? 18.443  -3.134  -2.308  1.00 98.69 239 A 1 
ATOM 1836 C CD2 . TYR A 1 239 ? 16.435  -2.086  -1.410  1.00 98.73 239 A 1 
ATOM 1837 C CE1 . TYR A 1 239 ? 19.195  -2.611  -1.241  1.00 98.60 239 A 1 
ATOM 1838 C CE2 . TYR A 1 239 ? 17.182  -1.563  -0.339  1.00 98.59 239 A 1 
ATOM 1839 C CZ  . TYR A 1 239 ? 18.565  -1.828  -0.253  1.00 98.67 239 A 1 
ATOM 1840 O OH  . TYR A 1 239 ? 19.291  -1.334  0.785   1.00 98.31 239 A 1 
ATOM 1841 N N   . GLU A 1 240 ? 17.895  -2.954  -6.336  1.00 98.84 240 A 1 
ATOM 1842 C CA  . GLU A 1 240 ? 19.095  -2.661  -7.138  1.00 98.81 240 A 1 
ATOM 1843 C C   . GLU A 1 240 ? 18.973  -1.309  -7.860  1.00 98.80 240 A 1 
ATOM 1844 O O   . GLU A 1 240 ? 19.890  -0.487  -7.783  1.00 98.62 240 A 1 
ATOM 1845 C CB  . GLU A 1 240 ? 19.328  -3.791  -8.146  1.00 98.72 240 A 1 
ATOM 1846 C CG  . GLU A 1 240 ? 20.674  -3.656  -8.882  1.00 98.24 240 A 1 
ATOM 1847 C CD  . GLU A 1 240 ? 20.863  -4.775  -9.912  1.00 97.98 240 A 1 
ATOM 1848 O OE1 . GLU A 1 240 ? 22.007  -5.170  -10.225 1.00 95.36 240 A 1 
ATOM 1849 O OE2 . GLU A 1 240 ? 19.857  -5.285  -10.458 1.00 95.83 240 A 1 
ATOM 1850 N N   . ARG A 1 241 ? 17.821  -1.035  -8.507  1.00 98.77 241 A 1 
ATOM 1851 C CA  . ARG A 1 241 ? 17.540  0.258   -9.158  1.00 98.72 241 A 1 
ATOM 1852 C C   . ARG A 1 241 ? 17.543  1.414   -8.165  1.00 98.80 241 A 1 
ATOM 1853 O O   . ARG A 1 241 ? 18.106  2.466   -8.459  1.00 98.63 241 A 1 
ATOM 1854 C CB  . ARG A 1 241 ? 16.188  0.214   -9.887  1.00 98.23 241 A 1 
ATOM 1855 C CG  . ARG A 1 241 ? 16.139  -0.731  -11.095 1.00 92.08 241 A 1 
ATOM 1856 C CD  . ARG A 1 241 ? 17.190  -0.350  -12.131 1.00 88.78 241 A 1 
ATOM 1857 N NE  . ARG A 1 241 ? 17.027  -1.113  -13.369 1.00 86.11 241 A 1 
ATOM 1858 C CZ  . ARG A 1 241 ? 17.878  -1.116  -14.372 1.00 81.56 241 A 1 
ATOM 1859 N NH1 . ARG A 1 241 ? 19.014  -0.458  -14.323 1.00 73.47 241 A 1 
ATOM 1860 N NH2 . ARG A 1 241 ? 17.598  -1.780  -15.457 1.00 76.28 241 A 1 
ATOM 1861 N N   . TYR A 1 242 ? 16.960  1.219   -6.993  1.00 98.85 242 A 1 
ATOM 1862 C CA  . TYR A 1 242 ? 17.018  2.188   -5.901  1.00 98.87 242 A 1 
ATOM 1863 C C   . TYR A 1 242 ? 18.466  2.508   -5.522  1.00 98.87 242 A 1 
ATOM 1864 O O   . TYR A 1 242 ? 18.854  3.675   -5.511  1.00 98.79 242 A 1 
ATOM 1865 C CB  . TYR A 1 242 ? 16.221  1.653   -4.704  1.00 98.84 242 A 1 
ATOM 1866 C CG  . TYR A 1 242 ? 16.503  2.372   -3.400  1.00 98.79 242 A 1 
ATOM 1867 C CD1 . TYR A 1 242 ? 17.372  1.801   -2.448  1.00 98.42 242 A 1 
ATOM 1868 C CD2 . TYR A 1 242 ? 15.925  3.630   -3.155  1.00 98.53 242 A 1 
ATOM 1869 C CE1 . TYR A 1 242 ? 17.648  2.481   -1.247  1.00 98.24 242 A 1 
ATOM 1870 C CE2 . TYR A 1 242 ? 16.199  4.314   -1.958  1.00 98.24 242 A 1 
ATOM 1871 C CZ  . TYR A 1 242 ? 17.060  3.739   -1.001  1.00 98.25 242 A 1 
ATOM 1872 O OH  . TYR A 1 242 ? 17.318  4.396   0.161   1.00 97.36 242 A 1 
ATOM 1873 N N   . ALA A 1 243 ? 19.289  1.493   -5.276  1.00 98.78 243 A 1 
ATOM 1874 C CA  . ALA A 1 243 ? 20.688  1.684   -4.906  1.00 98.68 243 A 1 
ATOM 1875 C C   . ALA A 1 243 ? 21.483  2.427   -5.997  1.00 98.62 243 A 1 
ATOM 1876 O O   . ALA A 1 243 ? 22.280  3.311   -5.682  1.00 98.36 243 A 1 
ATOM 1877 C CB  . ALA A 1 243 ? 21.291  0.313   -4.580  1.00 98.52 243 A 1 
ATOM 1878 N N   . GLU A 1 244 ? 21.232  2.136   -7.274  1.00 98.58 244 A 1 
ATOM 1879 C CA  . GLU A 1 244 ? 21.846  2.828   -8.415  1.00 98.51 244 A 1 
ATOM 1880 C C   . GLU A 1 244 ? 21.469  4.319   -8.447  1.00 98.64 244 A 1 
ATOM 1881 O O   . GLU A 1 244 ? 22.347  5.185   -8.480  1.00 98.37 244 A 1 
ATOM 1882 C CB  . GLU A 1 244 ? 21.437  2.100   -9.714  1.00 98.01 244 A 1 
ATOM 1883 C CG  . GLU A 1 244 ? 22.121  2.668   -10.969 1.00 90.82 244 A 1 
ATOM 1884 C CD  . GLU A 1 244 ? 21.722  1.952   -12.277 1.00 88.69 244 A 1 
ATOM 1885 O OE1 . GLU A 1 244 ? 22.328  2.302   -13.317 1.00 80.73 244 A 1 
ATOM 1886 O OE2 . GLU A 1 244 ? 20.829  1.072   -12.283 1.00 83.50 244 A 1 
ATOM 1887 N N   . VAL A 1 245 ? 20.175  4.639   -8.376  1.00 98.71 245 A 1 
ATOM 1888 C CA  . VAL A 1 245 ? 19.682  6.027   -8.436  1.00 98.80 245 A 1 
ATOM 1889 C C   . VAL A 1 245 ? 20.167  6.846   -7.240  1.00 98.84 245 A 1 
ATOM 1890 O O   . VAL A 1 245 ? 20.683  7.954   -7.414  1.00 98.73 245 A 1 
ATOM 1891 C CB  . VAL A 1 245 ? 18.144  6.053   -8.560  1.00 98.76 245 A 1 
ATOM 1892 C CG1 . VAL A 1 245 ? 17.561  7.464   -8.406  1.00 98.43 245 A 1 
ATOM 1893 C CG2 . VAL A 1 245 ? 17.726  5.533   -9.941  1.00 98.39 245 A 1 
ATOM 1894 N N   . PHE A 1 246 ? 20.065  6.309   -6.038  1.00 98.71 246 A 1 
ATOM 1895 C CA  . PHE A 1 246 ? 20.419  7.007   -4.800  1.00 98.70 246 A 1 
ATOM 1896 C C   . PHE A 1 246 ? 21.924  6.986   -4.479  1.00 98.60 246 A 1 
ATOM 1897 O O   . PHE A 1 246 ? 22.336  7.550   -3.472  1.00 98.14 246 A 1 
ATOM 1898 C CB  . PHE A 1 246 ? 19.515  6.526   -3.656  1.00 98.68 246 A 1 
ATOM 1899 C CG  . PHE A 1 246 ? 18.079  7.010   -3.803  1.00 98.73 246 A 1 
ATOM 1900 C CD1 . PHE A 1 246 ? 17.728  8.298   -3.367  1.00 98.34 246 A 1 
ATOM 1901 C CD2 . PHE A 1 246 ? 17.112  6.215   -4.439  1.00 98.43 246 A 1 
ATOM 1902 C CE1 . PHE A 1 246 ? 16.429  8.787   -3.576  1.00 98.14 246 A 1 
ATOM 1903 C CE2 . PHE A 1 246 ? 15.811  6.703   -4.654  1.00 98.17 246 A 1 
ATOM 1904 C CZ  . PHE A 1 246 ? 15.471  7.993   -4.226  1.00 98.32 246 A 1 
ATOM 1905 N N   . SER A 1 247 ? 22.757  6.416   -5.357  1.00 98.43 247 A 1 
ATOM 1906 C CA  . SER A 1 247 ? 24.218  6.604   -5.353  1.00 98.15 247 A 1 
ATOM 1907 C C   . SER A 1 247 ? 24.709  7.611   -6.407  1.00 98.17 247 A 1 
ATOM 1908 O O   . SER A 1 247 ? 25.901  7.898   -6.493  1.00 97.20 247 A 1 
ATOM 1909 C CB  . SER A 1 247 ? 24.933  5.255   -5.490  1.00 97.39 247 A 1 
ATOM 1910 O OG  . SER A 1 247 ? 24.653  4.643   -6.733  1.00 93.63 247 A 1 
ATOM 1911 N N   . SER A 1 248 ? 23.797  8.189   -7.207  1.00 97.95 248 A 1 
ATOM 1912 C CA  . SER A 1 248 ? 24.136  9.118   -8.285  1.00 98.10 248 A 1 
ATOM 1913 C C   . SER A 1 248 ? 24.577  10.496  -7.774  1.00 98.41 248 A 1 
ATOM 1914 O O   . SER A 1 248 ? 24.171  10.963  -6.711  1.00 98.38 248 A 1 
ATOM 1915 C CB  . SER A 1 248 ? 22.963  9.255   -9.265  1.00 97.81 248 A 1 
ATOM 1916 O OG  . SER A 1 248 ? 21.910  10.015  -8.708  1.00 97.43 248 A 1 
ATOM 1917 N N   . GLY A 1 249 ? 25.354  11.211  -8.595  1.00 97.99 249 A 1 
ATOM 1918 C CA  . GLY A 1 249 ? 25.727  12.603  -8.296  1.00 98.26 249 A 1 
ATOM 1919 C C   . GLY A 1 249 ? 24.531  13.560  -8.244  1.00 98.60 249 A 1 
ATOM 1920 O O   . GLY A 1 249 ? 24.551  14.524  -7.481  1.00 98.28 249 A 1 
ATOM 1921 N N   . ARG A 1 250 ? 23.463  13.283  -9.012  1.00 98.51 250 A 1 
ATOM 1922 C CA  . ARG A 1 250 ? 22.205  14.052  -8.968  1.00 98.69 250 A 1 
ATOM 1923 C C   . ARG A 1 250 ? 21.530  13.926  -7.606  1.00 98.82 250 A 1 
ATOM 1924 O O   . ARG A 1 250 ? 21.135  14.936  -7.030  1.00 98.74 250 A 1 
ATOM 1925 C CB  . ARG A 1 250 ? 21.268  13.591  -10.093 1.00 98.40 250 A 1 
ATOM 1926 C CG  . ARG A 1 250 ? 19.984  14.439  -10.167 1.00 97.72 250 A 1 
ATOM 1927 C CD  . ARG A 1 250 ? 19.077  13.890  -11.266 1.00 97.67 250 A 1 
ATOM 1928 N NE  . ARG A 1 250 ? 17.812  14.639  -11.383 1.00 97.58 250 A 1 
ATOM 1929 C CZ  . ARG A 1 250 ? 16.766  14.258  -12.098 1.00 97.98 250 A 1 
ATOM 1930 N NH1 . ARG A 1 250 ? 16.760  13.153  -12.781 1.00 96.32 250 A 1 
ATOM 1931 N NH2 . ARG A 1 250 ? 15.691  14.987  -12.155 1.00 96.15 250 A 1 
ATOM 1932 N N   . TRP A 1 251 ? 21.445  12.722  -7.077  1.00 98.89 251 A 1 
ATOM 1933 C CA  . TRP A 1 251 ? 20.935  12.495  -5.728  1.00 98.93 251 A 1 
ATOM 1934 C C   . TRP A 1 251 ? 21.810  13.165  -4.671  1.00 98.93 251 A 1 
ATOM 1935 O O   . TRP A 1 251 ? 21.278  13.858  -3.811  1.00 98.89 251 A 1 
ATOM 1936 C CB  . TRP A 1 251 ? 20.792  10.997  -5.441  1.00 98.90 251 A 1 
ATOM 1937 C CG  . TRP A 1 251 ? 20.526  10.726  -3.994  1.00 98.88 251 A 1 
ATOM 1938 C CD1 . TRP A 1 251 ? 21.375  10.115  -3.137  1.00 98.73 251 A 1 
ATOM 1939 C CD2 . TRP A 1 251 ? 19.413  11.201  -3.184  1.00 98.85 251 A 1 
ATOM 1940 N NE1 . TRP A 1 251 ? 20.861  10.165  -1.857  1.00 98.64 251 A 1 
ATOM 1941 C CE2 . TRP A 1 251 ? 19.663  10.847  -1.825  1.00 98.74 251 A 1 
ATOM 1942 C CE3 . TRP A 1 251 ? 18.230  11.928  -3.451  1.00 98.66 251 A 1 
ATOM 1943 C CZ2 . TRP A 1 251 ? 18.805  11.218  -0.782  1.00 98.37 251 A 1 
ATOM 1944 C CZ3 . TRP A 1 251 ? 17.351  12.297  -2.414  1.00 98.33 251 A 1 
ATOM 1945 C CH2 . TRP A 1 251 ? 17.642  11.951  -1.083  1.00 98.17 251 A 1 
ATOM 1946 N N   . GLN A 1 252 ? 23.139  13.042  -4.770  1.00 98.86 252 A 1 
ATOM 1947 C CA  . GLN A 1 252 ? 24.050  13.642  -3.796  1.00 98.83 252 A 1 
ATOM 1948 C C   . GLN A 1 252 ? 23.824  15.152  -3.649  1.00 98.87 252 A 1 
ATOM 1949 O O   . GLN A 1 252 ? 23.775  15.661  -2.537  1.00 98.83 252 A 1 
ATOM 1950 C CB  . GLN A 1 252 ? 25.503  13.323  -4.189  1.00 98.69 252 A 1 
ATOM 1951 C CG  . GLN A 1 252 ? 26.496  13.709  -3.080  1.00 89.80 252 A 1 
ATOM 1952 C CD  . GLN A 1 252 ? 26.258  12.929  -1.790  1.00 83.22 252 A 1 
ATOM 1953 O OE1 . GLN A 1 252 ? 26.203  11.712  -1.788  1.00 79.00 252 A 1 
ATOM 1954 N NE2 . GLN A 1 252 ? 26.089  13.576  -0.660  1.00 74.89 252 A 1 
ATOM 1955 N N   . ALA A 1 253 ? 23.582  15.868  -4.757  1.00 98.77 253 A 1 
ATOM 1956 C CA  . ALA A 1 253 ? 23.294  17.308  -4.730  1.00 98.76 253 A 1 
ATOM 1957 C C   . ALA A 1 253 ? 21.984  17.672  -3.993  1.00 98.81 253 A 1 
ATOM 1958 O O   . ALA A 1 253 ? 21.856  18.783  -3.464  1.00 98.68 253 A 1 
ATOM 1959 C CB  . ALA A 1 253 ? 23.262  17.804  -6.181  1.00 98.65 253 A 1 
ATOM 1960 N N   . LEU A 1 254 ? 21.000  16.764  -3.974  1.00 98.88 254 A 1 
ATOM 1961 C CA  . LEU A 1 254 ? 19.758  16.915  -3.209  1.00 98.91 254 A 1 
ATOM 1962 C C   . LEU A 1 254 ? 19.956  16.526  -1.736  1.00 98.91 254 A 1 
ATOM 1963 O O   . LEU A 1 254 ? 19.484  17.239  -0.851  1.00 98.88 254 A 1 
ATOM 1964 C CB  . LEU A 1 254 ? 18.643  16.077  -3.861  1.00 98.92 254 A 1 
ATOM 1965 C CG  . LEU A 1 254 ? 18.174  16.596  -5.232  1.00 98.82 254 A 1 
ATOM 1966 C CD1 . LEU A 1 254 ? 17.273  15.557  -5.894  1.00 98.70 254 A 1 
ATOM 1967 C CD2 . LEU A 1 254 ? 17.382  17.904  -5.100  1.00 98.64 254 A 1 
ATOM 1968 N N   . ALA A 1 255 ? 20.698  15.449  -1.476  1.00 98.91 255 A 1 
ATOM 1969 C CA  . ALA A 1 255 ? 21.050  15.012  -0.126  1.00 98.90 255 A 1 
ATOM 1970 C C   . ALA A 1 255 ? 21.873  16.078  0.622   1.00 98.89 255 A 1 
ATOM 1971 O O   . ALA A 1 255 ? 21.566  16.400  1.768   1.00 98.79 255 A 1 
ATOM 1972 C CB  . ALA A 1 255 ? 21.798  13.679  -0.230  1.00 98.85 255 A 1 
ATOM 1973 N N   . ASP A 1 256 ? 22.836  16.716  -0.053  1.00 98.86 256 A 1 
ATOM 1974 C CA  . ASP A 1 256 ? 23.623  17.838  0.491   1.00 98.85 256 A 1 
ATOM 1975 C C   . ASP A 1 256 ? 22.750  19.064  0.817   1.00 98.82 256 A 1 
ATOM 1976 O O   . ASP A 1 256 ? 23.118  19.904  1.639   1.00 98.61 256 A 1 
ATOM 1977 C CB  . ASP A 1 256 ? 24.710  18.250  -0.519  1.00 98.81 256 A 1 
ATOM 1978 C CG  . ASP A 1 256 ? 25.835  17.234  -0.731  1.00 98.33 256 A 1 
ATOM 1979 O OD1 . ASP A 1 256 ? 25.957  16.268  0.055   1.00 97.04 256 A 1 
ATOM 1980 O OD2 . ASP A 1 256 ? 26.614  17.442  -1.693  1.00 97.21 256 A 1 
ATOM 1981 N N   . ALA A 1 257 ? 21.576  19.180  0.180   1.00 98.83 257 A 1 
ATOM 1982 C CA  . ALA A 1 257 ? 20.563  20.190  0.478   1.00 98.79 257 A 1 
ATOM 1983 C C   . ALA A 1 257 ? 19.550  19.747  1.554   1.00 98.75 257 A 1 
ATOM 1984 O O   . ALA A 1 257 ? 18.576  20.461  1.793   1.00 98.39 257 A 1 
ATOM 1985 C CB  . ALA A 1 257 ? 19.898  20.620  -0.835  1.00 98.75 257 A 1 
ATOM 1986 N N   . GLY A 1 258 ? 19.762  18.589  2.194   1.00 98.75 258 A 1 
ATOM 1987 C CA  . GLY A 1 258 ? 18.945  18.073  3.296   1.00 98.63 258 A 1 
ATOM 1988 C C   . GLY A 1 258 ? 17.816  17.121  2.887   1.00 98.64 258 A 1 
ATOM 1989 O O   . GLY A 1 258 ? 17.006  16.767  3.736   1.00 98.20 258 A 1 
ATOM 1990 N N   . ALA A 1 259 ? 17.737  16.704  1.618   1.00 98.82 259 A 1 
ATOM 1991 C CA  . ALA A 1 259 ? 16.701  15.773  1.174   1.00 98.85 259 A 1 
ATOM 1992 C C   . ALA A 1 259 ? 16.876  14.375  1.788   1.00 98.78 259 A 1 
ATOM 1993 O O   . ALA A 1 259 ? 17.991  13.870  1.936   1.00 98.60 259 A 1 
ATOM 1994 C CB  . ALA A 1 259 ? 16.683  15.700  -0.355  1.00 98.84 259 A 1 
ATOM 1995 N N   . HIS A 1 260 ? 15.764  13.712  2.065   1.00 98.73 260 A 1 
ATOM 1996 C CA  . HIS A 1 260 ? 15.716  12.296  2.433   1.00 98.65 260 A 1 
ATOM 1997 C C   . HIS A 1 260 ? 15.469  11.419  1.196   1.00 98.79 260 A 1 
ATOM 1998 O O   . HIS A 1 260 ? 14.697  11.821  0.323   1.00 98.67 260 A 1 
ATOM 1999 C CB  . HIS A 1 260 ? 14.626  12.081  3.490   1.00 98.21 260 A 1 
ATOM 2000 C CG  . HIS A 1 260 ? 14.897  12.826  4.773   1.00 97.47 260 A 1 
ATOM 2001 N ND1 . HIS A 1 260 ? 16.009  12.690  5.576   1.00 87.43 260 A 1 
ATOM 2002 C CD2 . HIS A 1 260 ? 14.091  13.772  5.345   1.00 88.70 260 A 1 
ATOM 2003 C CE1 . HIS A 1 260 ? 15.872  13.538  6.608   1.00 89.71 260 A 1 
ATOM 2004 N NE2 . HIS A 1 260 ? 14.718  14.211  6.507   1.00 91.81 260 A 1 
ATOM 2005 N N   . PRO A 1 261 ? 16.060  10.213  1.103   1.00 98.75 261 A 1 
ATOM 2006 C CA  . PRO A 1 261 ? 15.828  9.321   -0.031  1.00 98.76 261 A 1 
ATOM 2007 C C   . PRO A 1 261 ? 14.371  8.847   -0.074  1.00 98.82 261 A 1 
ATOM 2008 O O   . PRO A 1 261 ? 13.739  8.634   0.962   1.00 98.62 261 A 1 
ATOM 2009 C CB  . PRO A 1 261 ? 16.804  8.154   0.155   1.00 98.43 261 A 1 
ATOM 2010 C CG  . PRO A 1 261 ? 17.012  8.110   1.668   1.00 97.27 261 A 1 
ATOM 2011 C CD  . PRO A 1 261 ? 16.931  9.578   2.081   1.00 98.53 261 A 1 
ATOM 2012 N N   . GLN A 1 262 ? 13.849  8.625   -1.276  1.00 98.81 262 A 1 
ATOM 2013 C CA  . GLN A 1 262 ? 12.566  7.953   -1.460  1.00 98.86 262 A 1 
ATOM 2014 C C   . GLN A 1 262 ? 12.741  6.455   -1.185  1.00 98.87 262 A 1 
ATOM 2015 O O   . GLN A 1 262 ? 13.126  5.692   -2.066  1.00 98.76 262 A 1 
ATOM 2016 C CB  . GLN A 1 262 ? 12.029  8.215   -2.871  1.00 98.81 262 A 1 
ATOM 2017 C CG  . GLN A 1 262 ? 10.623  7.624   -3.058  1.00 98.59 262 A 1 
ATOM 2018 C CD  . GLN A 1 262 ? 10.108  7.811   -4.475  1.00 98.65 262 A 1 
ATOM 2019 O OE1 . GLN A 1 262 ? 10.714  7.384   -5.443  1.00 95.84 262 A 1 
ATOM 2020 N NE2 . GLN A 1 262 ? 8.975   8.449   -4.654  1.00 95.44 262 A 1 
ATOM 2021 N N   . ARG A 1 263 ? 12.473  6.028   0.049   1.00 98.84 263 A 1 
ATOM 2022 C CA  . ARG A 1 263 ? 12.661  4.624   0.447   1.00 98.85 263 A 1 
ATOM 2023 C C   . ARG A 1 263 ? 11.738  3.687   -0.340  1.00 98.91 263 A 1 
ATOM 2024 O O   . ARG A 1 263 ? 10.548  4.007   -0.485  1.00 98.84 263 A 1 
ATOM 2025 C CB  . ARG A 1 263 ? 12.429  4.454   1.954   1.00 98.58 263 A 1 
ATOM 2026 C CG  . ARG A 1 263 ? 13.468  5.200   2.802   1.00 97.64 263 A 1 
ATOM 2027 C CD  . ARG A 1 263 ? 13.282  4.914   4.295   1.00 96.90 263 A 1 
ATOM 2028 N NE  . ARG A 1 263 ? 12.021  5.480   4.812   1.00 95.49 263 A 1 
ATOM 2029 C CZ  . ARG A 1 263 ? 11.554  5.327   6.049   1.00 95.96 263 A 1 
ATOM 2030 N NH1 . ARG A 1 263 ? 12.153  4.608   6.946   1.00 92.18 263 A 1 
ATOM 2031 N NH2 . ARG A 1 263 ? 10.464  5.921   6.427   1.00 92.65 263 A 1 
ATOM 2032 N N   . PRO A 1 264 ? 12.222  2.518   -0.784  1.00 98.86 264 A 1 
ATOM 2033 C CA  . PRO A 1 264 ? 11.349  1.449   -1.235  1.00 98.88 264 A 1 
ATOM 2034 C C   . PRO A 1 264 ? 10.426  1.029   -0.092  1.00 98.90 264 A 1 
ATOM 2035 O O   . PRO A 1 264 ? 10.882  0.770   1.025   1.00 98.73 264 A 1 
ATOM 2036 C CB  . PRO A 1 264 ? 12.253  0.293   -1.676  1.00 98.62 264 A 1 
ATOM 2037 C CG  . PRO A 1 264 ? 13.630  0.935   -1.830  1.00 96.95 264 A 1 
ATOM 2038 C CD  . PRO A 1 264 ? 13.607  2.091   -0.836  1.00 98.70 264 A 1 
ATOM 2039 N N   . LEU A 1 265 ? 9.125   0.961   -0.371  1.00 98.80 265 A 1 
ATOM 2040 C CA  . LEU A 1 265 ? 8.127   0.457   0.562   1.00 98.83 265 A 1 
ATOM 2041 C C   . LEU A 1 265 ? 7.508   -0.805  -0.032  1.00 98.82 265 A 1 
ATOM 2042 O O   . LEU A 1 265 ? 6.806   -0.746  -1.040  1.00 98.66 265 A 1 
ATOM 2043 C CB  . LEU A 1 265 ? 7.125   1.575   0.908   1.00 98.78 265 A 1 
ATOM 2044 C CG  . LEU A 1 265 ? 6.037   1.182   1.932   1.00 98.49 265 A 1 
ATOM 2045 C CD1 . LEU A 1 265 ? 5.450   2.431   2.586   1.00 97.52 265 A 1 
ATOM 2046 C CD2 . LEU A 1 265 ? 4.856   0.430   1.301   1.00 97.54 265 A 1 
ATOM 2047 N N   . TRP A 1 266 ? 7.746   -1.953  0.602   1.00 98.75 266 A 1 
ATOM 2048 C CA  . TRP A 1 266 ? 7.115   -3.214  0.235   1.00 98.76 266 A 1 
ATOM 2049 C C   . TRP A 1 266 ? 5.655   -3.177  0.670   1.00 98.68 266 A 1 
ATOM 2050 O O   . TRP A 1 266 ? 5.347   -3.096  1.861   1.00 98.44 266 A 1 
ATOM 2051 C CB  . TRP A 1 266 ? 7.891   -4.383  0.838   1.00 98.72 266 A 1 
ATOM 2052 C CG  . TRP A 1 266 ? 9.386   -4.324  0.652   1.00 98.76 266 A 1 
ATOM 2053 C CD1 . TRP A 1 266 ? 10.292  -4.491  1.633   1.00 98.51 266 A 1 
ATOM 2054 C CD2 . TRP A 1 266 ? 10.159  -4.049  -0.558  1.00 98.76 266 A 1 
ATOM 2055 N NE1 . TRP A 1 266 ? 11.569  -4.342  1.128   1.00 98.43 266 A 1 
ATOM 2056 C CE2 . TRP A 1 266 ? 11.547  -4.061  -0.216  1.00 98.61 266 A 1 
ATOM 2057 C CE3 . TRP A 1 266 ? 9.833   -3.780  -1.906  1.00 98.56 266 A 1 
ATOM 2058 C CZ2 . TRP A 1 266 ? 12.557  -3.817  -1.163  1.00 98.36 266 A 1 
ATOM 2059 C CZ3 . TRP A 1 266 ? 10.842  -3.534  -2.862  1.00 98.02 266 A 1 
ATOM 2060 C CH2 . TRP A 1 266 ? 12.197  -3.553  -2.489  1.00 97.87 266 A 1 
ATOM 2061 N N   . ALA A 1 267 ? 4.750   -3.194  -0.311  1.00 97.65 267 A 1 
ATOM 2062 C CA  . ALA A 1 267 ? 3.304   -3.167  -0.125  1.00 97.05 267 A 1 
ATOM 2063 C C   . ALA A 1 267 ? 2.670   -4.479  -0.605  1.00 96.29 267 A 1 
ATOM 2064 O O   . ALA A 1 267 ? 3.230   -5.203  -1.428  1.00 94.32 267 A 1 
ATOM 2065 C CB  . ALA A 1 267 ? 2.722   -1.949  -0.859  1.00 96.77 267 A 1 
ATOM 2066 N N   . SER A 1 268 ? 1.460   -4.762  -0.133  1.00 94.81 268 A 1 
ATOM 2067 C CA  . SER A 1 268 ? 0.798   -6.037  -0.421  1.00 94.07 268 A 1 
ATOM 2068 C C   . SER A 1 268 ? 1.691   -7.226  -0.040  1.00 94.97 268 A 1 
ATOM 2069 O O   . SER A 1 268 ? 1.937   -8.107  -0.857  1.00 93.54 268 A 1 
ATOM 2070 C CB  . SER A 1 268 ? 0.329   -6.077  -1.885  1.00 93.44 268 A 1 
ATOM 2071 O OG  . SER A 1 268 ? -0.485  -7.210  -2.148  1.00 88.09 268 A 1 
ATOM 2072 N N   . THR A 1 269 ? 2.201   -7.211  1.202   1.00 94.52 269 A 1 
ATOM 2073 C CA  . THR A 1 269 ? 3.144   -8.224  1.708   1.00 94.60 269 A 1 
ATOM 2074 C C   . THR A 1 269 ? 2.472   -9.373  2.464   1.00 94.98 269 A 1 
ATOM 2075 O O   . THR A 1 269 ? 3.150   -10.282 2.934   1.00 93.32 269 A 1 
ATOM 2076 C CB  . THR A 1 269 ? 4.234   -7.565  2.564   1.00 94.56 269 A 1 
ATOM 2077 O OG1 . THR A 1 269 ? 3.645   -6.727  3.531   1.00 93.86 269 A 1 
ATOM 2078 C CG2 . THR A 1 269 ? 5.145   -6.700  1.700   1.00 93.31 269 A 1 
ATOM 2079 N N   . SER A 1 270 ? 1.131   -9.402  2.526   1.00 94.55 270 A 1 
ATOM 2080 C CA  . SER A 1 270 ? 0.415   -10.584 3.016   1.00 93.54 270 A 1 
ATOM 2081 C C   . SER A 1 270 ? 0.567   -11.744 2.034   1.00 93.81 270 A 1 
ATOM 2082 O O   . SER A 1 270 ? 0.238   -11.594 0.848   1.00 92.08 270 A 1 
ATOM 2083 C CB  . SER A 1 270 ? -1.084  -10.342 3.204   1.00 91.61 270 A 1 
ATOM 2084 O OG  . SER A 1 270 ? -1.399  -9.030  3.594   1.00 82.02 270 A 1 
ATOM 2085 N N   . THR A 1 271 ? 0.958   -12.914 2.524   1.00 94.05 271 A 1 
ATOM 2086 C CA  . THR A 1 271 ? 0.971   -14.150 1.738   1.00 93.72 271 A 1 
ATOM 2087 C C   . THR A 1 271 ? -0.454  -14.534 1.334   1.00 92.12 271 A 1 
ATOM 2088 O O   . THR A 1 271 ? -1.362  -14.560 2.162   1.00 88.06 271 A 1 
ATOM 2089 C CB  . THR A 1 271 ? 1.648   -15.275 2.521   1.00 92.23 271 A 1 
ATOM 2090 O OG1 . THR A 1 271 ? 2.923   -14.833 2.937   1.00 86.38 271 A 1 
ATOM 2091 C CG2 . THR A 1 271 ? 1.860   -16.511 1.655   1.00 86.37 271 A 1 
ATOM 2092 N N   . LYS A 1 272 ? -0.671  -14.783 0.036   1.00 94.38 272 A 1 
ATOM 2093 C CA  . LYS A 1 272 ? -1.987  -15.171 -0.507  1.00 92.25 272 A 1 
ATOM 2094 C C   . LYS A 1 272 ? -2.118  -16.675 -0.688  1.00 92.90 272 A 1 
ATOM 2095 O O   . LYS A 1 272 ? -3.226  -17.195 -0.601  1.00 89.91 272 A 1 
ATOM 2096 C CB  . LYS A 1 272 ? -2.258  -14.446 -1.840  1.00 89.48 272 A 1 
ATOM 2097 C CG  . LYS A 1 272 ? -2.200  -12.912 -1.764  1.00 85.99 272 A 1 
ATOM 2098 C CD  . LYS A 1 272 ? -3.136  -12.322 -0.706  1.00 77.91 272 A 1 
ATOM 2099 C CE  . LYS A 1 272 ? -3.003  -10.801 -0.684  1.00 76.30 272 A 1 
ATOM 2100 N NZ  . LYS A 1 272 ? -3.640  -10.223 0.526   1.00 66.70 272 A 1 
ATOM 2101 N N   . ASN A 1 273 ? -1.008  -17.352 -0.941  1.00 93.18 273 A 1 
ATOM 2102 C CA  . ASN A 1 273 ? -0.966  -18.791 -1.140  1.00 93.22 273 A 1 
ATOM 2103 C C   . ASN A 1 273 ? -0.592  -19.491 0.180   1.00 93.66 273 A 1 
ATOM 2104 O O   . ASN A 1 273 ? 0.495   -19.230 0.695   1.00 93.41 273 A 1 
ATOM 2105 C CB  . ASN A 1 273 ? 0.022   -19.079 -2.277  1.00 92.89 273 A 1 
ATOM 2106 C CG  . ASN A 1 273 ? -0.014  -20.531 -2.714  1.00 92.76 273 A 1 
ATOM 2107 O OD1 . ASN A 1 273 ? -0.425  -21.430 -1.996  1.00 89.20 273 A 1 
ATOM 2108 N ND2 . ASN A 1 273 ? 0.394   -20.797 -3.929  1.00 87.94 273 A 1 
ATOM 2109 N N   . PRO A 1 274 ? -1.452  -20.373 0.721   1.00 93.03 274 A 1 
ATOM 2110 C CA  . PRO A 1 274 ? -1.172  -21.074 1.977   1.00 93.16 274 A 1 
ATOM 2111 C C   . PRO A 1 274 ? 0.004   -22.060 1.896   1.00 94.19 274 A 1 
ATOM 2112 O O   . PRO A 1 274 ? 0.487   -22.493 2.935   1.00 93.13 274 A 1 
ATOM 2113 C CB  . PRO A 1 274 ? -2.479  -21.797 2.318   1.00 92.59 274 A 1 
ATOM 2114 C CG  . PRO A 1 274 ? -3.097  -22.072 0.946   1.00 90.76 274 A 1 
ATOM 2115 C CD  . PRO A 1 274 ? -2.725  -20.817 0.164   1.00 93.39 274 A 1 
ATOM 2116 N N   . ASP A 1 275 ? 0.470   -22.413 0.691   1.00 93.68 275 A 1 
ATOM 2117 C CA  . ASP A 1 275 ? 1.668   -23.243 0.508   1.00 93.56 275 A 1 
ATOM 2118 C C   . ASP A 1 275 ? 2.965   -22.482 0.847   1.00 94.65 275 A 1 
ATOM 2119 O O   . ASP A 1 275 ? 4.027   -23.100 0.992   1.00 93.42 275 A 1 
ATOM 2120 C CB  . ASP A 1 275 ? 1.758   -23.753 -0.942  1.00 92.43 275 A 1 
ATOM 2121 C CG  . ASP A 1 275 ? 0.616   -24.667 -1.405  1.00 90.27 275 A 1 
ATOM 2122 O OD1 . ASP A 1 275 ? -0.027  -25.318 -0.555  1.00 86.61 275 A 1 
ATOM 2123 O OD2 . ASP A 1 275 ? 0.441   -24.748 -2.649  1.00 86.47 275 A 1 
ATOM 2124 N N   . TYR A 1 276 ? 2.912   -21.151 0.932   1.00 94.03 276 A 1 
ATOM 2125 C CA  . TYR A 1 276 ? 4.065   -20.306 1.220   1.00 94.91 276 A 1 
ATOM 2126 C C   . TYR A 1 276 ? 4.110   -19.945 2.698   1.00 95.60 276 A 1 
ATOM 2127 O O   . TYR A 1 276 ? 3.085   -19.843 3.369   1.00 94.71 276 A 1 
ATOM 2128 C CB  . TYR A 1 276 ? 4.063   -19.044 0.342   1.00 94.45 276 A 1 
ATOM 2129 C CG  . TYR A 1 276 ? 3.956   -19.248 -1.161  1.00 94.91 276 A 1 
ATOM 2130 C CD1 . TYR A 1 276 ? 4.276   -20.481 -1.749  1.00 90.75 276 A 1 
ATOM 2131 C CD2 . TYR A 1 276 ? 3.498   -18.187 -1.977  1.00 91.77 276 A 1 
ATOM 2132 C CE1 . TYR A 1 276 ? 4.102   -20.679 -3.128  1.00 90.28 276 A 1 
ATOM 2133 C CE2 . TYR A 1 276 ? 3.328   -18.378 -3.360  1.00 90.36 276 A 1 
ATOM 2134 C CZ  . TYR A 1 276 ? 3.612   -19.635 -3.932  1.00 91.91 276 A 1 
ATOM 2135 O OH  . TYR A 1 276 ? 3.409   -19.866 -5.247  1.00 90.07 276 A 1 
ATOM 2136 N N   . ARG A 1 277 ? 5.306   -19.674 3.190   1.00 96.01 277 A 1 
ATOM 2137 C CA  . ARG A 1 277 ? 5.502   -19.146 4.539   1.00 96.40 277 A 1 
ATOM 2138 C C   . ARG A 1 277 ? 4.740   -17.822 4.676   1.00 97.24 277 A 1 
ATOM 2139 O O   . ARG A 1 277 ? 4.847   -16.952 3.814   1.00 96.17 277 A 1 
ATOM 2140 C CB  . ARG A 1 277 ? 7.013   -19.015 4.797   1.00 94.63 277 A 1 
ATOM 2141 C CG  . ARG A 1 277 ? 7.340   -18.722 6.257   1.00 88.20 277 A 1 
ATOM 2142 C CD  . ARG A 1 277 ? 8.857   -18.797 6.455   1.00 87.73 277 A 1 
ATOM 2143 N NE  . ARG A 1 277 ? 9.282   -18.337 7.782   1.00 87.92 277 A 1 
ATOM 2144 C CZ  . ARG A 1 277 ? 9.403   -19.015 8.899   1.00 87.50 277 A 1 
ATOM 2145 N NH1 . ARG A 1 277 ? 9.111   -20.275 8.992   1.00 79.00 277 A 1 
ATOM 2146 N NH2 . ARG A 1 277 ? 9.839   -18.410 9.964   1.00 80.71 277 A 1 
ATOM 2147 N N   . ASP A 1 278 ? 3.963   -17.683 5.736   1.00 96.82 278 A 1 
ATOM 2148 C CA  . ASP A 1 278 ? 3.045   -16.549 5.943   1.00 97.01 278 A 1 
ATOM 2149 C C   . ASP A 1 278 ? 3.739   -15.190 6.109   1.00 97.40 278 A 1 
ATOM 2150 O O   . ASP A 1 278 ? 3.124   -14.145 5.894   1.00 96.46 278 A 1 
ATOM 2151 C CB  . ASP A 1 278 ? 2.121   -16.861 7.129   1.00 96.24 278 A 1 
ATOM 2152 C CG  . ASP A 1 278 ? 2.858   -17.101 8.452   1.00 96.13 278 A 1 
ATOM 2153 O OD1 . ASP A 1 278 ? 4.104   -17.227 8.430   1.00 94.21 278 A 1 
ATOM 2154 O OD2 . ASP A 1 278 ? 2.160   -17.206 9.476   1.00 93.52 278 A 1 
ATOM 2155 N N   . VAL A 1 279 ? 5.035   -15.192 6.385   1.00 97.15 279 A 1 
ATOM 2156 C CA  . VAL A 1 279 ? 5.898   -14.006 6.505   1.00 97.68 279 A 1 
ATOM 2157 C C   . VAL A 1 279 ? 6.983   -13.919 5.422   1.00 98.00 279 A 1 
ATOM 2158 O O   . VAL A 1 279 ? 7.911   -13.128 5.548   1.00 97.69 279 A 1 
ATOM 2159 C CB  . VAL A 1 279 ? 6.488   -13.906 7.923   1.00 97.35 279 A 1 
ATOM 2160 C CG1 . VAL A 1 279 ? 5.389   -13.656 8.966   1.00 96.29 279 A 1 
ATOM 2161 C CG2 . VAL A 1 279 ? 7.267   -15.159 8.328   1.00 95.52 279 A 1 
ATOM 2162 N N   . ILE A 1 280 ? 6.870   -14.685 4.325   1.00 97.77 280 A 1 
ATOM 2163 C CA  . ILE A 1 280 ? 7.905   -14.775 3.277   1.00 97.95 280 A 1 
ATOM 2164 C C   . ILE A 1 280 ? 8.292   -13.409 2.692   1.00 98.16 280 A 1 
ATOM 2165 O O   . ILE A 1 280 ? 9.473   -13.124 2.492   1.00 97.96 280 A 1 
ATOM 2166 C CB  . ILE A 1 280 ? 7.470   -15.764 2.171   1.00 97.77 280 A 1 
ATOM 2167 C CG1 . ILE A 1 280 ? 8.646   -16.061 1.215   1.00 96.88 280 A 1 
ATOM 2168 C CG2 . ILE A 1 280 ? 6.231   -15.277 1.389   1.00 96.31 280 A 1 
ATOM 2169 C CD1 . ILE A 1 280 ? 8.360   -17.160 0.189   1.00 94.85 280 A 1 
ATOM 2170 N N   . TYR A 1 281 ? 7.314   -12.516 2.459   1.00 98.02 281 A 1 
ATOM 2171 C CA  . TYR A 1 281 ? 7.559   -11.184 1.893   1.00 98.17 281 A 1 
ATOM 2172 C C   . TYR A 1 281 ? 8.086   -10.170 2.920   1.00 98.27 281 A 1 
ATOM 2173 O O   . TYR A 1 281 ? 8.316   -9.010  2.575   1.00 97.96 281 A 1 
ATOM 2174 C CB  . TYR A 1 281 ? 6.293   -10.678 1.204   1.00 98.10 281 A 1 
ATOM 2175 C CG  . TYR A 1 281 ? 5.701   -11.624 0.177   1.00 98.15 281 A 1 
ATOM 2176 C CD1 . TYR A 1 281 ? 6.453   -12.038 -0.944  1.00 97.63 281 A 1 
ATOM 2177 C CD2 . TYR A 1 281 ? 4.387   -12.091 0.342   1.00 97.59 281 A 1 
ATOM 2178 C CE1 . TYR A 1 281 ? 5.891   -12.911 -1.896  1.00 97.25 281 A 1 
ATOM 2179 C CE2 . TYR A 1 281 ? 3.819   -12.961 -0.609  1.00 97.13 281 A 1 
ATOM 2180 C CZ  . TYR A 1 281 ? 4.567   -13.371 -1.728  1.00 97.45 281 A 1 
ATOM 2181 O OH  . TYR A 1 281 ? 4.002   -14.205 -2.638  1.00 96.67 281 A 1 
ATOM 2182 N N   . VAL A 1 282 ? 8.273   -10.586 4.167   1.00 98.22 282 A 1 
ATOM 2183 C CA  . VAL A 1 282 ? 8.986   -9.816  5.189   1.00 98.33 282 A 1 
ATOM 2184 C C   . VAL A 1 282 ? 10.412  -10.354 5.312   1.00 98.37 282 A 1 
ATOM 2185 O O   . VAL A 1 282 ? 11.357  -9.600  5.112   1.00 98.28 282 A 1 
ATOM 2186 C CB  . VAL A 1 282 ? 8.246   -9.823  6.540   1.00 98.27 282 A 1 
ATOM 2187 C CG1 . VAL A 1 282 ? 8.898   -8.827  7.507   1.00 97.43 282 A 1 
ATOM 2188 C CG2 . VAL A 1 282 ? 6.767   -9.448  6.395   1.00 97.49 282 A 1 
ATOM 2189 N N   . GLU A 1 283 ? 10.572  -11.656 5.538   1.00 98.25 283 A 1 
ATOM 2190 C CA  . GLU A 1 283 ? 11.877  -12.308 5.738   1.00 98.17 283 A 1 
ATOM 2191 C C   . GLU A 1 283 ? 12.807  -12.172 4.522   1.00 98.23 283 A 1 
ATOM 2192 O O   . GLU A 1 283 ? 13.982  -11.842 4.662   1.00 97.86 283 A 1 
ATOM 2193 C CB  . GLU A 1 283 ? 11.676  -13.806 6.027   1.00 97.42 283 A 1 
ATOM 2194 C CG  . GLU A 1 283 ? 10.956  -14.054 7.358   1.00 95.85 283 A 1 
ATOM 2195 C CD  . GLU A 1 283 ? 10.762  -15.541 7.673   1.00 97.02 283 A 1 
ATOM 2196 O OE1 . GLU A 1 283 ? 10.674  -15.891 8.871   1.00 92.45 283 A 1 
ATOM 2197 O OE2 . GLU A 1 283 ? 10.656  -16.382 6.751   1.00 94.37 283 A 1 
ATOM 2198 N N   . GLU A 1 284 ? 12.275  -12.401 3.324   1.00 98.30 284 A 1 
ATOM 2199 C CA  . GLU A 1 284 ? 13.057  -12.446 2.078   1.00 98.28 284 A 1 
ATOM 2200 C C   . GLU A 1 284 ? 13.300  -11.067 1.453   1.00 98.42 284 A 1 
ATOM 2201 O O   . GLU A 1 284 ? 13.976  -10.970 0.419   1.00 97.92 284 A 1 
ATOM 2202 C CB  . GLU A 1 284 ? 12.351  -13.373 1.079   1.00 98.06 284 A 1 
ATOM 2203 C CG  . GLU A 1 284 ? 12.294  -14.840 1.527   1.00 96.97 284 A 1 
ATOM 2204 C CD  . GLU A 1 284 ? 13.678  -15.499 1.602   1.00 96.27 284 A 1 
ATOM 2205 O OE1 . GLU A 1 284 ? 13.857  -16.371 2.478   1.00 90.06 284 A 1 
ATOM 2206 O OE2 . GLU A 1 284 ? 14.546  -15.150 0.758   1.00 90.82 284 A 1 
ATOM 2207 N N   . LEU A 1 285 ? 12.742  -10.001 2.048   1.00 97.87 285 A 1 
ATOM 2208 C CA  . LEU A 1 285 ? 12.896  -8.612  1.604   1.00 98.08 285 A 1 
ATOM 2209 C C   . LEU A 1 285 ? 13.497  -7.701  2.684   1.00 98.27 285 A 1 
ATOM 2210 O O   . LEU A 1 285 ? 13.365  -6.477  2.595   1.00 98.11 285 A 1 
ATOM 2211 C CB  . LEU A 1 285 ? 11.563  -8.074  1.049   1.00 98.04 285 A 1 
ATOM 2212 C CG  . LEU A 1 285 ? 10.995  -8.835  -0.161  1.00 97.81 285 A 1 
ATOM 2213 C CD1 . LEU A 1 285 ? 9.677   -8.183  -0.582  1.00 96.82 285 A 1 
ATOM 2214 C CD2 . LEU A 1 285 ? 11.934  -8.803  -1.374  1.00 97.23 285 A 1 
ATOM 2215 N N   . VAL A 1 286 ? 14.171  -8.266  3.673   1.00 98.67 286 A 1 
ATOM 2216 C CA  . VAL A 1 286 ? 14.969  -7.496  4.635   1.00 98.73 286 A 1 
ATOM 2217 C C   . VAL A 1 286 ? 16.113  -6.815  3.891   1.00 98.71 286 A 1 
ATOM 2218 O O   . VAL A 1 286 ? 16.967  -7.483  3.313   1.00 98.51 286 A 1 
ATOM 2219 C CB  . VAL A 1 286 ? 15.510  -8.382  5.772   1.00 98.61 286 A 1 
ATOM 2220 C CG1 . VAL A 1 286 ? 16.386  -7.583  6.746   1.00 98.10 286 A 1 
ATOM 2221 C CG2 . VAL A 1 286 ? 14.364  -8.994  6.588   1.00 98.15 286 A 1 
ATOM 2222 N N   . ALA A 1 287 ? 16.128  -5.477  3.898   1.00 98.74 287 A 1 
ATOM 2223 C CA  . ALA A 1 287 ? 17.207  -4.660  3.358   1.00 98.73 287 A 1 
ATOM 2224 C C   . ALA A 1 287 ? 17.268  -3.295  4.064   1.00 98.74 287 A 1 
ATOM 2225 O O   . ALA A 1 287 ? 16.227  -2.757  4.460   1.00 98.53 287 A 1 
ATOM 2226 C CB  . ALA A 1 287 ? 17.008  -4.484  1.850   1.00 98.54 287 A 1 
ATOM 2227 N N   . PRO A 1 288 ? 18.459  -2.688  4.188   1.00 98.66 288 A 1 
ATOM 2228 C CA  . PRO A 1 288 ? 18.618  -1.380  4.812   1.00 98.57 288 A 1 
ATOM 2229 C C   . PRO A 1 288 ? 17.813  -0.276  4.114   1.00 98.69 288 A 1 
ATOM 2230 O O   . PRO A 1 288 ? 17.783  -0.184  2.888   1.00 98.44 288 A 1 
ATOM 2231 C CB  . PRO A 1 288 ? 20.119  -1.084  4.771   1.00 97.78 288 A 1 
ATOM 2232 C CG  . PRO A 1 288 ? 20.757  -2.469  4.721   1.00 95.14 288 A 1 
ATOM 2233 C CD  . PRO A 1 288 ? 19.762  -3.264  3.885   1.00 98.16 288 A 1 
ATOM 2234 N N   . GLY A 1 289 ? 17.208  0.616   4.901   1.00 98.32 289 A 1 
ATOM 2235 C CA  . GLY A 1 289 ? 16.506  1.791   4.376   1.00 98.37 289 A 1 
ATOM 2236 C C   . GLY A 1 289 ? 15.184  1.482   3.668   1.00 98.62 289 A 1 
ATOM 2237 O O   . GLY A 1 289 ? 14.691  2.324   2.915   1.00 98.19 289 A 1 
ATOM 2238 N N   . THR A 1 290 ? 14.604  0.301   3.903   1.00 98.73 290 A 1 
ATOM 2239 C CA  . THR A 1 290 ? 13.295  -0.084  3.360   1.00 98.84 290 A 1 
ATOM 2240 C C   . THR A 1 290 ? 12.165  0.118   4.368   1.00 98.87 290 A 1 
ATOM 2241 O O   . THR A 1 290 ? 12.377  0.253   5.572   1.00 98.77 290 A 1 
ATOM 2242 C CB  . THR A 1 290 ? 13.284  -1.517  2.810   1.00 98.76 290 A 1 
ATOM 2243 O OG1 . THR A 1 290 ? 13.545  -2.460  3.816   1.00 98.06 290 A 1 
ATOM 2244 C CG2 . THR A 1 290 ? 14.297  -1.709  1.686   1.00 97.91 290 A 1 
ATOM 2245 N N   . VAL A 1 291 ? 10.944  0.152   3.859   1.00 98.83 291 A 1 
ATOM 2246 C CA  . VAL A 1 291 ? 9.715   0.086   4.654   1.00 98.86 291 A 1 
ATOM 2247 C C   . VAL A 1 291 ? 8.993   -1.207  4.290   1.00 98.87 291 A 1 
ATOM 2248 O O   . VAL A 1 291 ? 8.958   -1.578  3.119   1.00 98.76 291 A 1 
ATOM 2249 C CB  . VAL A 1 291 ? 8.818   1.315   4.398   1.00 98.78 291 A 1 
ATOM 2250 C CG1 . VAL A 1 291 ? 7.547   1.285   5.254   1.00 98.44 291 A 1 
ATOM 2251 C CG2 . VAL A 1 291 ? 9.544   2.641   4.671   1.00 98.47 291 A 1 
ATOM 2252 N N   . ASN A 1 292 ? 8.387   -1.886  5.251   1.00 98.55 292 A 1 
ATOM 2253 C CA  . ASN A 1 292 ? 7.436   -2.956  4.978   1.00 98.56 292 A 1 
ATOM 2254 C C   . ASN A 1 292 ? 6.100   -2.616  5.645   1.00 98.48 292 A 1 
ATOM 2255 O O   . ASN A 1 292 ? 6.036   -2.500  6.872   1.00 98.07 292 A 1 
ATOM 2256 C CB  . ASN A 1 292 ? 8.027   -4.308  5.403   1.00 98.45 292 A 1 
ATOM 2257 C CG  . ASN A 1 292 ? 7.290   -5.477  4.768   1.00 98.27 292 A 1 
ATOM 2258 O OD1 . ASN A 1 292 ? 6.072   -5.517  4.694   1.00 96.00 292 A 1 
ATOM 2259 N ND2 . ASN A 1 292 ? 8.006   -6.456  4.260   1.00 95.87 292 A 1 
ATOM 2260 N N   . THR A 1 293 ? 5.054   -2.391  4.841   1.00 98.26 293 A 1 
ATOM 2261 C CA  . THR A 1 293 ? 3.707   -2.140  5.367   1.00 98.20 293 A 1 
ATOM 2262 C C   . THR A 1 293 ? 2.886   -3.424  5.371   1.00 97.86 293 A 1 
ATOM 2263 O O   . THR A 1 293 ? 2.698   -4.078  4.342   1.00 97.32 293 A 1 
ATOM 2264 C CB  . THR A 1 293 ? 2.995   -0.956  4.692   1.00 98.19 293 A 1 
ATOM 2265 O OG1 . THR A 1 293 ? 1.833   -0.646  5.436   1.00 96.39 293 A 1 
ATOM 2266 C CG2 . THR A 1 293 ? 2.578   -1.186  3.248   1.00 96.87 293 A 1 
ATOM 2267 N N   . MET A 1 294 ? 2.411   -3.798  6.547   1.00 98.01 294 A 1 
ATOM 2268 C CA  . MET A 1 294 ? 1.830   -5.101  6.843   1.00 97.78 294 A 1 
ATOM 2269 C C   . MET A 1 294 ? 0.481   -4.954  7.543   1.00 97.83 294 A 1 
ATOM 2270 O O   . MET A 1 294 ? 0.351   -4.129  8.455   1.00 97.39 294 A 1 
ATOM 2271 C CB  . MET A 1 294 ? 2.785   -5.888  7.749   1.00 97.10 294 A 1 
ATOM 2272 C CG  . MET A 1 294 ? 4.126   -6.206  7.095   1.00 96.59 294 A 1 
ATOM 2273 S SD  . MET A 1 294 ? 5.324   -6.943  8.240   1.00 96.44 294 A 1 
ATOM 2274 C CE  . MET A 1 294 ? 6.012   -5.450  8.982   1.00 92.31 294 A 1 
ATOM 2275 N N   . PRO A 1 295 ? -0.522  -5.775  7.213   1.00 97.56 295 A 1 
ATOM 2276 C CA  . PRO A 1 295 ? -1.673  -5.950  8.085   1.00 96.81 295 A 1 
ATOM 2277 C C   . PRO A 1 295 ? -1.236  -6.456  9.465   1.00 96.90 295 A 1 
ATOM 2278 O O   . PRO A 1 295 ? -0.281  -7.229  9.571   1.00 96.63 295 A 1 
ATOM 2279 C CB  . PRO A 1 295 ? -2.582  -6.965  7.387   1.00 95.85 295 A 1 
ATOM 2280 C CG  . PRO A 1 295 ? -2.136  -6.895  5.929   1.00 94.08 295 A 1 
ATOM 2281 C CD  . PRO A 1 295 ? -0.646  -6.597  6.036   1.00 96.88 295 A 1 
ATOM 2282 N N   . GLU A 1 296 ? -1.971  -6.090  10.503  1.00 96.64 296 A 1 
ATOM 2283 C CA  . GLU A 1 296 ? -1.660  -6.491  11.885  1.00 96.27 296 A 1 
ATOM 2284 C C   . GLU A 1 296 ? -1.431  -8.013  12.073  1.00 96.41 296 A 1 
ATOM 2285 O O   . GLU A 1 296 ? -0.467  -8.376  12.750  1.00 96.43 296 A 1 
ATOM 2286 C CB  . GLU A 1 296 ? -2.760  -5.938  12.804  1.00 95.35 296 A 1 
ATOM 2287 C CG  . GLU A 1 296 ? -2.538  -6.257  14.288  1.00 92.90 296 A 1 
ATOM 2288 C CD  . GLU A 1 296 ? -3.571  -5.572  15.192  1.00 93.03 296 A 1 
ATOM 2289 O OE1 . GLU A 1 296 ? -3.305  -5.456  16.404  1.00 86.73 296 A 1 
ATOM 2290 O OE2 . GLU A 1 296 ? -4.616  -5.101  14.686  1.00 88.38 296 A 1 
ATOM 2291 N N   . PRO A 1 297 ? -2.192  -8.929  11.435  1.00 96.47 297 A 1 
ATOM 2292 C CA  . PRO A 1 297 ? -1.912  -10.362 11.534  1.00 96.19 297 A 1 
ATOM 2293 C C   . PRO A 1 297 ? -0.511  -10.762 11.044  1.00 96.80 297 A 1 
ATOM 2294 O O   . PRO A 1 297 ? 0.084   -11.674 11.604  1.00 96.82 297 A 1 
ATOM 2295 C CB  . PRO A 1 297 ? -2.999  -11.056 10.707  1.00 95.54 297 A 1 
ATOM 2296 C CG  . PRO A 1 297 ? -4.161  -10.067 10.759  1.00 93.88 297 A 1 
ATOM 2297 C CD  . PRO A 1 297 ? -3.442  -8.722  10.713  1.00 96.15 297 A 1 
ATOM 2298 N N   . VAL A 1 298 ? 0.032   -10.083 10.027  1.00 97.06 298 A 1 
ATOM 2299 C CA  . VAL A 1 298 ? 1.392   -10.344 9.517   1.00 97.50 298 A 1 
ATOM 2300 C C   . VAL A 1 298 ? 2.445   -9.804  10.488  1.00 97.67 298 A 1 
ATOM 2301 O O   . VAL A 1 298 ? 3.450   -10.469 10.717  1.00 97.73 298 A 1 
ATOM 2302 C CB  . VAL A 1 298 ? 1.594   -9.761  8.104   1.00 97.61 298 A 1 
ATOM 2303 C CG1 . VAL A 1 298 ? 3.001   -10.034 7.552   1.00 97.15 298 A 1 
ATOM 2304 C CG2 . VAL A 1 298 ? 0.590   -10.361 7.113   1.00 97.14 298 A 1 
ATOM 2305 N N   . ILE A 1 299 ? 2.195   -8.642  11.108  1.00 97.44 299 A 1 
ATOM 2306 C CA  . ILE A 1 299 ? 3.060   -8.100  12.174  1.00 97.48 299 A 1 
ATOM 2307 C C   . ILE A 1 299 ? 3.140   -9.098  13.338  1.00 97.37 299 A 1 
ATOM 2308 O O   . ILE A 1 299 ? 4.233   -9.435  13.788  1.00 97.41 299 A 1 
ATOM 2309 C CB  . ILE A 1 299 ? 2.569   -6.706  12.648  1.00 97.69 299 A 1 
ATOM 2310 C CG1 . ILE A 1 299 ? 2.597   -5.690  11.482  1.00 97.47 299 A 1 
ATOM 2311 C CG2 . ILE A 1 299 ? 3.415   -6.193  13.830  1.00 97.49 299 A 1 
ATOM 2312 C CD1 . ILE A 1 299 ? 2.035   -4.299  11.817  1.00 96.69 299 A 1 
ATOM 2313 N N   . HIS A 1 300 ? 1.998   -9.621  13.782  1.00 97.20 300 A 1 
ATOM 2314 C CA  . HIS A 1 300 ? 1.939   -10.614 14.856  1.00 96.95 300 A 1 
ATOM 2315 C C   . HIS A 1 300 ? 2.602   -11.943 14.468  1.00 97.14 300 A 1 
ATOM 2316 O O   . HIS A 1 300 ? 3.348   -12.497 15.271  1.00 97.03 300 A 1 
ATOM 2317 C CB  . HIS A 1 300 ? 0.479   -10.847 15.274  1.00 96.49 300 A 1 
ATOM 2318 C CG  . HIS A 1 300 ? -0.179  -9.669  15.958  1.00 94.29 300 A 1 
ATOM 2319 N ND1 . HIS A 1 300 ? -1.541  -9.490  16.131  1.00 84.50 300 A 1 
ATOM 2320 C CD2 . HIS A 1 300 ? 0.440   -8.614  16.575  1.00 84.23 300 A 1 
ATOM 2321 C CE1 . HIS A 1 300 ? -1.721  -8.358  16.822  1.00 86.36 300 A 1 
ATOM 2322 N NE2 . HIS A 1 300 ? -0.544  -7.795  17.121  1.00 87.64 300 A 1 
ATOM 2323 N N   . ALA A 1 301 ? 2.389   -12.429 13.238  1.00 97.23 301 A 1 
ATOM 2324 C CA  . ALA A 1 301 ? 3.045   -13.637 12.741  1.00 97.41 301 A 1 
ATOM 2325 C C   . ALA A 1 301 ? 4.575   -13.472 12.725  1.00 97.68 301 A 1 
ATOM 2326 O O   . ALA A 1 301 ? 5.295   -14.342 13.212  1.00 97.75 301 A 1 
ATOM 2327 C CB  . ALA A 1 301 ? 2.494   -13.962 11.348  1.00 97.57 301 A 1 
ATOM 2328 N N   . TYR A 1 302 ? 5.079   -12.324 12.257  1.00 97.90 302 A 1 
ATOM 2329 C CA  . TYR A 1 302 ? 6.516   -12.050 12.288  1.00 98.15 302 A 1 
ATOM 2330 C C   . TYR A 1 302 ? 7.061   -11.963 13.721  1.00 98.18 302 A 1 
ATOM 2331 O O   . TYR A 1 302 ? 8.099   -12.548 14.025  1.00 98.10 302 A 1 
ATOM 2332 C CB  . TYR A 1 302 ? 6.825   -10.771 11.509  1.00 98.25 302 A 1 
ATOM 2333 C CG  . TYR A 1 302 ? 8.300   -10.667 11.176  1.00 98.41 302 A 1 
ATOM 2334 C CD1 . TYR A 1 302 ? 9.220   -10.142 12.106  1.00 98.07 302 A 1 
ATOM 2335 C CD2 . TYR A 1 302 ? 8.761   -11.166 9.944   1.00 98.07 302 A 1 
ATOM 2336 C CE1 . TYR A 1 302 ? 10.592  -10.116 11.804  1.00 97.92 302 A 1 
ATOM 2337 C CE2 . TYR A 1 302 ? 10.129  -11.139 9.635   1.00 97.91 302 A 1 
ATOM 2338 C CZ  . TYR A 1 302 ? 11.046  -10.619 10.564  1.00 98.02 302 A 1 
ATOM 2339 O OH  . TYR A 1 302 ? 12.365  -10.609 10.261  1.00 97.61 302 A 1 
ATOM 2340 N N   . ALA A 1 303 ? 6.342   -11.297 14.620  1.00 97.93 303 A 1 
ATOM 2341 C CA  . ALA A 1 303 ? 6.712   -11.235 16.037  1.00 97.83 303 A 1 
ATOM 2342 C C   . ALA A 1 303 ? 6.768   -12.627 16.696  1.00 97.91 303 A 1 
ATOM 2343 O O   . ALA A 1 303 ? 7.624   -12.873 17.551  1.00 97.66 303 A 1 
ATOM 2344 C CB  . ALA A 1 303 ? 5.714   -10.319 16.755  1.00 97.66 303 A 1 
ATOM 2345 N N   . ASP A 1 304 ? 5.899   -13.556 16.275  1.00 97.93 304 A 1 
ATOM 2346 C CA  . ASP A 1 304 ? 5.830   -14.915 16.807  1.00 97.99 304 A 1 
ATOM 2347 C C   . ASP A 1 304 ? 6.937   -15.828 16.255  1.00 98.12 304 A 1 
ATOM 2348 O O   . ASP A 1 304 ? 7.655   -16.468 17.030  1.00 97.84 304 A 1 
ATOM 2349 C CB  . ASP A 1 304 ? 4.432   -15.496 16.538  1.00 97.83 304 A 1 
ATOM 2350 C CG  . ASP A 1 304 ? 4.272   -16.874 17.181  1.00 96.21 304 A 1 
ATOM 2351 O OD1 . ASP A 1 304 ? 4.348   -16.934 18.432  1.00 92.14 304 A 1 
ATOM 2352 O OD2 . ASP A 1 304 ? 4.099   -17.864 16.438  1.00 91.51 304 A 1 
ATOM 2353 N N   . HIS A 1 305 ? 7.130   -15.876 14.924  1.00 98.02 305 A 1 
ATOM 2354 C CA  . HIS A 1 305 ? 8.006   -16.865 14.277  1.00 97.98 305 A 1 
ATOM 2355 C C   . HIS A 1 305 ? 8.814   -16.354 13.074  1.00 98.01 305 A 1 
ATOM 2356 O O   . HIS A 1 305 ? 9.439   -17.160 12.381  1.00 97.30 305 A 1 
ATOM 2357 C CB  . HIS A 1 305 ? 7.174   -18.097 13.898  1.00 97.64 305 A 1 
ATOM 2358 C CG  . HIS A 1 305 ? 6.053   -17.779 12.948  1.00 97.81 305 A 1 
ATOM 2359 N ND1 . HIS A 1 305 ? 4.743   -17.501 13.308  1.00 94.87 305 A 1 
ATOM 2360 C CD2 . HIS A 1 305 ? 6.150   -17.688 11.590  1.00 95.14 305 A 1 
ATOM 2361 C CE1 . HIS A 1 305 ? 4.067   -17.239 12.186  1.00 95.27 305 A 1 
ATOM 2362 N NE2 . HIS A 1 305 ? 4.887   -17.344 11.124  1.00 95.65 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 8.829   -15.046 12.806  1.00 97.90 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 9.670   -14.450 11.773  1.00 97.98 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 11.161  -14.522 12.117  1.00 98.16 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 11.547  -14.570 13.286  1.00 97.79 306 A 1 
ATOM 2367 N N   . GLU A 1 307 ? 12.008  -14.513 11.090  1.00 98.17 307 A 1 
ATOM 2368 C CA  . GLU A 1 307 ? 13.461  -14.602 11.230  1.00 98.14 307 A 1 
ATOM 2369 C C   . GLU A 1 307 ? 14.164  -13.490 10.449  1.00 98.35 307 A 1 
ATOM 2370 O O   . GLU A 1 307 ? 14.057  -13.404 9.224   1.00 97.80 307 A 1 
ATOM 2371 C CB  . GLU A 1 307 ? 13.972  -15.978 10.776  1.00 97.30 307 A 1 
ATOM 2372 C CG  . GLU A 1 307 ? 13.506  -17.142 11.674  1.00 91.46 307 A 1 
ATOM 2373 C CD  . GLU A 1 307 ? 14.064  -18.507 11.226  1.00 86.55 307 A 1 
ATOM 2374 O OE1 . GLU A 1 307 ? 13.626  -19.538 11.777  1.00 77.26 307 A 1 
ATOM 2375 O OE2 . GLU A 1 307 ? 14.932  -18.545 10.322  1.00 78.43 307 A 1 
ATOM 2376 N N   . THR A 1 308 ? 14.951  -12.668 11.136  1.00 98.17 308 A 1 
ATOM 2377 C CA  . THR A 1 308 ? 15.859  -11.702 10.510  1.00 98.22 308 A 1 
ATOM 2378 C C   . THR A 1 308 ? 17.234  -12.347 10.354  1.00 97.99 308 A 1 
ATOM 2379 O O   . THR A 1 308 ? 17.958  -12.542 11.325  1.00 97.03 308 A 1 
ATOM 2380 C CB  . THR A 1 308 ? 15.955  -10.407 11.335  1.00 97.87 308 A 1 
ATOM 2381 O OG1 . THR A 1 308 ? 14.683  -9.829  11.506  1.00 96.29 308 A 1 
ATOM 2382 C CG2 . THR A 1 308 ? 16.818  -9.357  10.641  1.00 96.36 308 A 1 
ATOM 2383 N N   . ARG A 1 309 ? 17.617  -12.683 9.104   1.00 97.63 309 A 1 
ATOM 2384 C CA  . ARG A 1 309 ? 18.894  -13.354 8.777   1.00 96.83 309 A 1 
ATOM 2385 C C   . ARG A 1 309 ? 19.954  -12.393 8.221   1.00 96.75 309 A 1 
ATOM 2386 O O   . ARG A 1 309 ? 20.941  -12.830 7.639   1.00 94.54 309 A 1 
ATOM 2387 C CB  . ARG A 1 309 ? 18.620  -14.541 7.846   1.00 95.40 309 A 1 
ATOM 2388 C CG  . ARG A 1 309 ? 17.667  -15.580 8.467   1.00 92.65 309 A 1 
ATOM 2389 C CD  . ARG A 1 309 ? 17.425  -16.711 7.465   1.00 88.64 309 A 1 
ATOM 2390 N NE  . ARG A 1 309 ? 16.448  -17.695 7.972   1.00 82.49 309 A 1 
ATOM 2391 C CZ  . ARG A 1 309 ? 15.703  -18.504 7.246   1.00 75.12 309 A 1 
ATOM 2392 N NH1 . ARG A 1 309 ? 15.803  -18.569 5.944   1.00 67.87 309 A 1 
ATOM 2393 N NH2 . ARG A 1 309 ? 14.829  -19.267 7.825   1.00 67.13 309 A 1 
ATOM 2394 N N   . GLY A 1 310 ? 19.750  -11.081 8.398   1.00 96.57 310 A 1 
ATOM 2395 C CA  . GLY A 1 310 ? 20.529  -10.013 7.768   1.00 96.91 310 A 1 
ATOM 2396 C C   . GLY A 1 310 ? 19.881  -9.517  6.471   1.00 97.89 310 A 1 
ATOM 2397 O O   . GLY A 1 310 ? 18.693  -9.740  6.244   1.00 97.31 310 A 1 
ATOM 2398 N N   . ASP A 1 311 ? 20.665  -8.831  5.636   1.00 98.30 311 A 1 
ATOM 2399 C CA  . ASP A 1 311 ? 20.210  -8.333  4.332   1.00 98.46 311 A 1 
ATOM 2400 C C   . ASP A 1 311 ? 19.942  -9.512  3.381   1.00 98.44 311 A 1 
ATOM 2401 O O   . ASP A 1 311 ? 20.863  -10.237 2.999   1.00 97.80 311 A 1 
ATOM 2402 C CB  . ASP A 1 311 ? 21.260  -7.352  3.788   1.00 98.24 311 A 1 
ATOM 2403 C CG  . ASP A 1 311 ? 20.862  -6.642  2.486   1.00 98.30 311 A 1 
ATOM 2404 O OD1 . ASP A 1 311 ? 19.977  -7.132  1.755   1.00 97.43 311 A 1 
ATOM 2405 O OD2 . ASP A 1 311 ? 21.489  -5.603  2.186   1.00 96.90 311 A 1 
ATOM 2406 N N   . ALA A 1 312 ? 18.673  -9.712  3.016   1.00 98.45 312 A 1 
ATOM 2407 C CA  . ALA A 1 312 ? 18.202  -10.790 2.145   1.00 98.40 312 A 1 
ATOM 2408 C C   . ALA A 1 312 ? 18.109  -10.375 0.665   1.00 98.46 312 A 1 
ATOM 2409 O O   . ALA A 1 312 ? 17.698  -11.171 -0.187  1.00 97.76 312 A 1 
ATOM 2410 C CB  . ALA A 1 312 ? 16.853  -11.274 2.697   1.00 98.12 312 A 1 
ATOM 2411 N N   . VAL A 1 313 ? 18.451  -9.125  0.343   1.00 98.61 313 A 1 
ATOM 2412 C CA  . VAL A 1 313 ? 18.223  -8.507  -0.964  1.00 98.67 313 A 1 
ATOM 2413 C C   . VAL A 1 313 ? 19.535  -8.215  -1.685  1.00 98.60 313 A 1 
ATOM 2414 O O   . VAL A 1 313 ? 19.719  -8.624  -2.839  1.00 98.10 313 A 1 
ATOM 2415 C CB  . VAL A 1 313 ? 17.368  -7.231  -0.797  1.00 98.53 313 A 1 
ATOM 2416 C CG1 . VAL A 1 313 ? 17.170  -6.501  -2.129  1.00 97.85 313 A 1 
ATOM 2417 C CG2 . VAL A 1 313 ? 15.984  -7.573  -0.230  1.00 97.95 313 A 1 
ATOM 2418 N N   . THR A 1 314 ? 20.474  -7.527  -1.029  1.00 98.30 314 A 1 
ATOM 2419 C CA  . THR A 1 314 ? 21.737  -7.109  -1.641  1.00 97.71 314 A 1 
ATOM 2420 C C   . THR A 1 314 ? 22.571  -8.323  -2.056  1.00 95.79 314 A 1 
ATOM 2421 O O   . THR A 1 314 ? 22.812  -9.243  -1.284  1.00 89.24 314 A 1 
ATOM 2422 C CB  . THR A 1 314 ? 22.537  -6.189  -0.710  1.00 97.19 314 A 1 
ATOM 2423 O OG1 . THR A 1 314 ? 21.753  -5.070  -0.360  1.00 94.37 314 A 1 
ATOM 2424 C CG2 . THR A 1 314 ? 23.789  -5.628  -1.387  1.00 94.27 314 A 1 
ATOM 2425 N N   . GLY A 1 315 ? 23.024  -8.329  -3.318  1.00 94.08 315 A 1 
ATOM 2426 C CA  . GLY A 1 315 ? 23.818  -9.430  -3.881  1.00 93.33 315 A 1 
ATOM 2427 C C   . GLY A 1 315 ? 23.004  -10.567 -4.512  1.00 95.33 315 A 1 
ATOM 2428 O O   . GLY A 1 315 ? 23.573  -11.353 -5.270  1.00 92.95 315 A 1 
ATOM 2429 N N   . SER A 1 316 ? 21.679  -10.625 -4.302  1.00 97.87 316 A 1 
ATOM 2430 C CA  . SER A 1 316 ? 20.801  -11.645 -4.907  1.00 98.02 316 A 1 
ATOM 2431 C C   . SER A 1 316 ? 20.367  -11.348 -6.356  1.00 98.46 316 A 1 
ATOM 2432 O O   . SER A 1 316 ? 19.608  -12.103 -6.963  1.00 98.15 316 A 1 
ATOM 2433 C CB  . SER A 1 316 ? 19.586  -11.868 -4.006  1.00 97.26 316 A 1 
ATOM 2434 O OG  . SER A 1 316 ? 18.723  -10.751 -4.063  1.00 95.07 316 A 1 
ATOM 2435 N N   . TYR A 1 317 ? 20.853  -10.258 -6.953  1.00 98.70 317 A 1 
ATOM 2436 C CA  . TYR A 1 317 ? 20.359  -9.726  -8.231  1.00 98.78 317 A 1 
ATOM 2437 C C   . TYR A 1 317 ? 20.573  -10.659 -9.432  1.00 98.80 317 A 1 
ATOM 2438 O O   . TYR A 1 317 ? 19.755  -10.689 -10.348 1.00 98.65 317 A 1 
ATOM 2439 C CB  . TYR A 1 317 ? 21.028  -8.375  -8.503  1.00 98.69 317 A 1 
ATOM 2440 C CG  . TYR A 1 317 ? 21.028  -7.393  -7.344  1.00 98.69 317 A 1 
ATOM 2441 C CD1 . TYR A 1 317 ? 19.878  -7.223  -6.545  1.00 98.25 317 A 1 
ATOM 2442 C CD2 . TYR A 1 317 ? 22.187  -6.644  -7.064  1.00 98.29 317 A 1 
ATOM 2443 C CE1 . TYR A 1 317 ? 19.886  -6.311  -5.474  1.00 97.95 317 A 1 
ATOM 2444 C CE2 . TYR A 1 317 ? 22.196  -5.724  -6.000  1.00 98.01 317 A 1 
ATOM 2445 C CZ  . TYR A 1 317 ? 21.045  -5.558  -5.204  1.00 98.15 317 A 1 
ATOM 2446 O OH  . TYR A 1 317 ? 21.051  -4.664  -4.183  1.00 97.36 317 A 1 
ATOM 2447 N N   . THR A 1 318 ? 21.670  -11.428 -9.445  1.00 98.75 318 A 1 
ATOM 2448 C CA  . THR A 1 318 ? 21.919  -12.416 -10.506 1.00 98.74 318 A 1 
ATOM 2449 C C   . THR A 1 318 ? 20.889  -13.545 -10.461 1.00 98.79 318 A 1 
ATOM 2450 O O   . THR A 1 318 ? 20.345  -13.918 -11.500 1.00 98.70 318 A 1 
ATOM 2451 C CB  . THR A 1 318 ? 23.343  -12.988 -10.405 1.00 98.53 318 A 1 
ATOM 2452 O OG1 . THR A 1 318 ? 24.271  -11.932 -10.509 1.00 95.09 318 A 1 
ATOM 2453 C CG2 . THR A 1 318 ? 23.675  -13.973 -11.527 1.00 95.15 318 A 1 
ATOM 2454 N N   . GLU A 1 319 ? 20.576  -14.041 -9.266  1.00 98.60 319 A 1 
ATOM 2455 C CA  . GLU A 1 319 ? 19.547  -15.067 -9.059  1.00 98.47 319 A 1 
ATOM 2456 C C   . GLU A 1 319 ? 18.159  -14.533 -9.435  1.00 98.63 319 A 1 
ATOM 2457 O O   . GLU A 1 319 ? 17.404  -15.209 -10.129 1.00 98.51 319 A 1 
ATOM 2458 C CB  . GLU A 1 319 ? 19.553  -15.519 -7.594  1.00 97.94 319 A 1 
ATOM 2459 C CG  . GLU A 1 319 ? 20.869  -16.213 -7.198  1.00 87.35 319 A 1 
ATOM 2460 C CD  . GLU A 1 319 ? 20.933  -16.575 -5.703  1.00 83.96 319 A 1 
ATOM 2461 O OE1 . GLU A 1 319 ? 21.968  -17.163 -5.317  1.00 73.71 319 A 1 
ATOM 2462 O OE2 . GLU A 1 319 ? 19.980  -16.241 -4.965  1.00 77.68 319 A 1 
ATOM 2463 N N   . ALA A 1 320 ? 17.853  -13.287 -9.061  1.00 98.67 320 A 1 
ATOM 2464 C CA  . ALA A 1 320 ? 16.607  -12.629 -9.441  1.00 98.78 320 A 1 
ATOM 2465 C C   . ALA A 1 320 ? 16.445  -12.525 -10.969 1.00 98.82 320 A 1 
ATOM 2466 O O   . ALA A 1 320 ? 15.385  -12.847 -11.504 1.00 98.77 320 A 1 
ATOM 2467 C CB  . ALA A 1 320 ? 16.567  -11.261 -8.752  1.00 98.73 320 A 1 
ATOM 2468 N N   . ARG A 1 321 ? 17.501  -12.154 -11.701 1.00 98.86 321 A 1 
ATOM 2469 C CA  . ARG A 1 321 ? 17.492  -12.152 -13.180 1.00 98.82 321 A 1 
ATOM 2470 C C   . ARG A 1 321 ? 17.291  -13.550 -13.763 1.00 98.83 321 A 1 
ATOM 2471 O O   . ARG A 1 321 ? 16.592  -13.689 -14.764 1.00 98.73 321 A 1 
ATOM 2472 C CB  . ARG A 1 321 ? 18.793  -11.547 -13.723 1.00 98.67 321 A 1 
ATOM 2473 C CG  . ARG A 1 321 ? 18.865  -10.025 -13.515 1.00 97.64 321 A 1 
ATOM 2474 C CD  . ARG A 1 321 ? 20.224  -9.523  -14.007 1.00 97.25 321 A 1 
ATOM 2475 N NE  . ARG A 1 321 ? 20.400  -8.085  -13.761 1.00 95.94 321 A 1 
ATOM 2476 C CZ  . ARG A 1 321 ? 20.978  -7.502  -12.728 1.00 95.87 321 A 1 
ATOM 2477 N NH1 . ARG A 1 321 ? 21.490  -8.145  -11.718 1.00 90.60 321 A 1 
ATOM 2478 N NH2 . ARG A 1 321 ? 21.053  -6.214  -12.692 1.00 92.05 321 A 1 
ATOM 2479 N N   . GLN A 1 322 ? 17.874  -14.576 -13.146 1.00 98.83 322 A 1 
ATOM 2480 C CA  . GLN A 1 322 ? 17.681  -15.957 -13.589 1.00 98.83 322 A 1 
ATOM 2481 C C   . GLN A 1 322 ? 16.212  -16.384 -13.469 1.00 98.84 322 A 1 
ATOM 2482 O O   . GLN A 1 322 ? 15.699  -17.004 -14.393 1.00 98.78 322 A 1 
ATOM 2483 C CB  . GLN A 1 322 ? 18.619  -16.900 -12.817 1.00 98.76 322 A 1 
ATOM 2484 C CG  . GLN A 1 322 ? 18.597  -18.336 -13.372 1.00 96.77 322 A 1 
ATOM 2485 C CD  . GLN A 1 322 ? 19.032  -18.404 -14.835 1.00 96.94 322 A 1 
ATOM 2486 O OE1 . GLN A 1 322 ? 20.078  -17.898 -15.219 1.00 92.71 322 A 1 
ATOM 2487 N NE2 . GLN A 1 322 ? 18.253  -19.006 -15.708 1.00 90.85 322 A 1 
ATOM 2488 N N   . VAL A 1 323 ? 15.505  -15.975 -12.413 1.00 98.79 323 A 1 
ATOM 2489 C CA  . VAL A 1 323 ? 14.058  -16.238 -12.280 1.00 98.80 323 A 1 
ATOM 2490 C C   . VAL A 1 323 ? 13.288  -15.683 -13.480 1.00 98.82 323 A 1 
ATOM 2491 O O   . VAL A 1 323 ? 12.447  -16.386 -14.037 1.00 98.76 323 A 1 
ATOM 2492 C CB  . VAL A 1 323 ? 13.496  -15.674 -10.957 1.00 98.75 323 A 1 
ATOM 2493 C CG1 . VAL A 1 323 ? 11.967  -15.780 -10.867 1.00 98.49 323 A 1 
ATOM 2494 C CG2 . VAL A 1 323 ? 14.075  -16.415 -9.744  1.00 98.42 323 A 1 
ATOM 2495 N N   . PHE A 1 324 ? 13.587  -14.469 -13.945 1.00 98.82 324 A 1 
ATOM 2496 C CA  . PHE A 1 324 ? 12.922  -13.906 -15.128 1.00 98.79 324 A 1 
ATOM 2497 C C   . PHE A 1 324 ? 13.278  -14.628 -16.428 1.00 98.78 324 A 1 
ATOM 2498 O O   . PHE A 1 324 ? 12.407  -14.810 -17.284 1.00 98.57 324 A 1 
ATOM 2499 C CB  . PHE A 1 324 ? 13.229  -12.409 -15.246 1.00 98.65 324 A 1 
ATOM 2500 C CG  . PHE A 1 324 ? 12.523  -11.598 -14.186 1.00 98.33 324 A 1 
ATOM 2501 C CD1 . PHE A 1 324 ? 11.126  -11.465 -14.241 1.00 96.75 324 A 1 
ATOM 2502 C CD2 . PHE A 1 324 ? 13.241  -11.031 -13.125 1.00 97.02 324 A 1 
ATOM 2503 C CE1 . PHE A 1 324 ? 10.447  -10.776 -13.224 1.00 95.85 324 A 1 
ATOM 2504 C CE2 . PHE A 1 324 ? 12.562  -10.342 -12.107 1.00 96.09 324 A 1 
ATOM 2505 C CZ  . PHE A 1 324 ? 11.163  -10.223 -12.154 1.00 96.26 324 A 1 
ATOM 2506 N N   . ALA A 1 325 ? 14.532  -15.072 -16.583 1.00 98.76 325 A 1 
ATOM 2507 C CA  . ALA A 1 325 ? 14.930  -15.899 -17.722 1.00 98.72 325 A 1 
ATOM 2508 C C   . ALA A 1 325 ? 14.159  -17.232 -17.737 1.00 98.67 325 A 1 
ATOM 2509 O O   . ALA A 1 325 ? 13.644  -17.643 -18.783 1.00 98.49 325 A 1 
ATOM 2510 C CB  . ALA A 1 325 ? 16.450  -16.108 -17.669 1.00 98.69 325 A 1 
ATOM 2511 N N   . ASP A 1 326 ? 14.010  -17.865 -16.577 1.00 98.60 326 A 1 
ATOM 2512 C CA  . ASP A 1 326 ? 13.275  -19.121 -16.426 1.00 98.52 326 A 1 
ATOM 2513 C C   . ASP A 1 326 ? 11.768  -18.931 -16.677 1.00 98.47 326 A 1 
ATOM 2514 O O   . ASP A 1 326 ? 11.153  -19.748 -17.368 1.00 98.22 326 A 1 
ATOM 2515 C CB  . ASP A 1 326 ? 13.532  -19.708 -15.028 1.00 98.47 326 A 1 
ATOM 2516 C CG  . ASP A 1 326 ? 14.985  -20.113 -14.745 1.00 98.17 326 A 1 
ATOM 2517 O OD1 . ASP A 1 326 ? 15.789  -20.255 -15.694 1.00 97.05 326 A 1 
ATOM 2518 O OD2 . ASP A 1 326 ? 15.307  -20.301 -13.547 1.00 96.97 326 A 1 
ATOM 2519 N N   . LEU A 1 327 ? 11.168  -17.832 -16.197 1.00 98.61 327 A 1 
ATOM 2520 C CA  . LEU A 1 327 ? 9.773   -17.476 -16.493 1.00 98.57 327 A 1 
ATOM 2521 C C   . LEU A 1 327 ? 9.547   -17.281 -17.996 1.00 98.45 327 A 1 
ATOM 2522 O O   . LEU A 1 327 ? 8.600   -17.836 -18.557 1.00 98.30 327 A 1 
ATOM 2523 C CB  . LEU A 1 327 ? 9.384   -16.198 -15.723 1.00 98.60 327 A 1 
ATOM 2524 C CG  . LEU A 1 327 ? 9.183   -16.396 -14.211 1.00 98.37 327 A 1 
ATOM 2525 C CD1 . LEU A 1 327 ? 9.033   -15.033 -13.535 1.00 98.07 327 A 1 
ATOM 2526 C CD2 . LEU A 1 327 ? 7.930   -17.218 -13.896 1.00 98.06 327 A 1 
ATOM 2527 N N   . THR A 1 328 ? 10.455  -16.567 -18.666 1.00 98.54 328 A 1 
ATOM 2528 C CA  . THR A 1 328 ? 10.421  -16.381 -20.126 1.00 98.40 328 A 1 
ATOM 2529 C C   . THR A 1 328 ? 10.508  -17.726 -20.854 1.00 98.17 328 A 1 
ATOM 2530 O O   . THR A 1 328 ? 9.757   -17.971 -21.799 1.00 97.89 328 A 1 
ATOM 2531 C CB  . THR A 1 328 ? 11.570  -15.466 -20.583 1.00 98.34 328 A 1 
ATOM 2532 O OG1 . THR A 1 328 ? 11.530  -14.237 -19.910 1.00 96.32 328 A 1 
ATOM 2533 C CG2 . THR A 1 328 ? 11.509  -15.158 -22.084 1.00 95.92 328 A 1 
ATOM 2534 N N   . ALA A 1 329 ? 11.363  -18.644 -20.391 1.00 97.93 329 A 1 
ATOM 2535 C CA  . ALA A 1 329 ? 11.476  -19.993 -20.953 1.00 97.65 329 A 1 
ATOM 2536 C C   . ALA A 1 329 ? 10.193  -20.831 -20.780 1.00 97.31 329 A 1 
ATOM 2537 O O   . ALA A 1 329 ? 9.938   -21.735 -21.581 1.00 96.64 329 A 1 
ATOM 2538 C CB  . ALA A 1 329 ? 12.694  -20.684 -20.322 1.00 97.59 329 A 1 
ATOM 2539 N N   . GLN A 1 330 ? 9.363   -20.524 -19.777 1.00 97.84 330 A 1 
ATOM 2540 C CA  . GLN A 1 330 ? 8.027   -21.110 -19.597 1.00 97.71 330 A 1 
ATOM 2541 C C   . GLN A 1 330 ? 6.924   -20.360 -20.365 1.00 97.61 330 A 1 
ATOM 2542 O O   . GLN A 1 330 ? 5.743   -20.698 -20.229 1.00 96.89 330 A 1 
ATOM 2543 C CB  . GLN A 1 330 ? 7.692   -21.217 -18.098 1.00 97.67 330 A 1 
ATOM 2544 C CG  . GLN A 1 330 ? 8.638   -22.137 -17.315 1.00 96.58 330 A 1 
ATOM 2545 C CD  . GLN A 1 330 ? 8.739   -23.533 -17.907 1.00 96.69 330 A 1 
ATOM 2546 O OE1 . GLN A 1 330 ? 7.757   -24.243 -18.078 1.00 91.24 330 A 1 
ATOM 2547 N NE2 . GLN A 1 330 ? 9.929   -23.981 -18.259 1.00 89.41 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? 7.281   -19.362 -21.180 1.00 97.60 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? 6.334   -18.579 -21.975 1.00 97.19 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? 5.559   -17.530 -21.172 1.00 97.51 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? 4.499   -17.100 -21.623 1.00 96.92 331 A 1 
ATOM 2552 N N   . ILE A 1 332 ? 6.049   -17.137 -19.996 1.00 97.85 332 A 1 
ATOM 2553 C CA  . ILE A 1 332 ? 5.464   -16.045 -19.214 1.00 98.18 332 A 1 
ATOM 2554 C C   . ILE A 1 332 ? 6.014   -14.716 -19.734 1.00 98.31 332 A 1 
ATOM 2555 O O   . ILE A 1 332 ? 7.193   -14.416 -19.556 1.00 98.18 332 A 1 
ATOM 2556 C CB  . ILE A 1 332 ? 5.718   -16.219 -17.702 1.00 98.17 332 A 1 
ATOM 2557 C CG1 . ILE A 1 332 ? 5.241   -17.589 -17.166 1.00 97.51 332 A 1 
ATOM 2558 C CG2 . ILE A 1 332 ? 5.074   -15.072 -16.903 1.00 97.79 332 A 1 
ATOM 2559 C CD1 . ILE A 1 332 ? 3.754   -17.905 -17.373 1.00 95.94 332 A 1 
ATOM 2560 N N   . ASP A 1 333 ? 5.142   -13.927 -20.348 1.00 98.29 333 A 1 
ATOM 2561 C CA  . ASP A 1 333 ? 5.415   -12.533 -20.689 1.00 98.40 333 A 1 
ATOM 2562 C C   . ASP A 1 333 ? 5.240   -11.668 -19.434 1.00 98.59 333 A 1 
ATOM 2563 O O   . ASP A 1 333 ? 4.124   -11.494 -18.928 1.00 98.49 333 A 1 
ATOM 2564 C CB  . ASP A 1 333 ? 4.494   -12.100 -21.836 1.00 98.13 333 A 1 
ATOM 2565 C CG  . ASP A 1 333 ? 4.839   -10.706 -22.362 1.00 97.52 333 A 1 
ATOM 2566 O OD1 . ASP A 1 333 ? 5.513   -9.951  -21.627 1.00 96.30 333 A 1 
ATOM 2567 O OD2 . ASP A 1 333 ? 4.439   -10.443 -23.517 1.00 95.24 333 A 1 
ATOM 2568 N N   . PHE A 1 334 ? 6.355   -11.208 -18.884 1.00 98.23 334 A 1 
ATOM 2569 C CA  . PHE A 1 334 ? 6.339   -10.427 -17.655 1.00 98.40 334 A 1 
ATOM 2570 C C   . PHE A 1 334 ? 5.877   -8.983  -17.880 1.00 98.55 334 A 1 
ATOM 2571 O O   . PHE A 1 334 ? 5.269   -8.413  -16.979 1.00 98.42 334 A 1 
ATOM 2572 C CB  . PHE A 1 334 ? 7.706   -10.495 -16.965 1.00 98.16 334 A 1 
ATOM 2573 C CG  . PHE A 1 334 ? 7.645   -10.064 -15.512 1.00 98.11 334 A 1 
ATOM 2574 C CD1 . PHE A 1 334 ? 8.115   -8.796  -15.120 1.00 97.35 334 A 1 
ATOM 2575 C CD2 . PHE A 1 334 ? 7.066   -10.917 -14.554 1.00 97.66 334 A 1 
ATOM 2576 C CE1 . PHE A 1 334 ? 8.010   -8.389  -13.775 1.00 97.04 334 A 1 
ATOM 2577 C CE2 . PHE A 1 334 ? 6.958   -10.507 -13.210 1.00 97.11 334 A 1 
ATOM 2578 C CZ  . PHE A 1 334 ? 7.429   -9.242  -12.821 1.00 97.23 334 A 1 
ATOM 2579 N N   . ASP A 1 335 ? 6.069   -8.417  -19.070 1.00 98.67 335 A 1 
ATOM 2580 C CA  . ASP A 1 335 ? 5.569   -7.076  -19.391 1.00 98.63 335 A 1 
ATOM 2581 C C   . ASP A 1 335 ? 4.033   -7.075  -19.393 1.00 98.71 335 A 1 
ATOM 2582 O O   . ASP A 1 335 ? 3.415   -6.254  -18.715 1.00 98.54 335 A 1 
ATOM 2583 C CB  . ASP A 1 335 ? 6.168   -6.582  -20.720 1.00 98.34 335 A 1 
ATOM 2584 C CG  . ASP A 1 335 ? 7.685   -6.326  -20.659 1.00 96.95 335 A 1 
ATOM 2585 O OD1 . ASP A 1 335 ? 8.217   -6.131  -19.540 1.00 94.50 335 A 1 
ATOM 2586 O OD2 . ASP A 1 335 ? 8.317   -6.315  -21.738 1.00 94.04 335 A 1 
ATOM 2587 N N   . ASP A 1 336 ? 3.404   -8.089  -19.992 1.00 98.70 336 A 1 
ATOM 2588 C CA  . ASP A 1 336 ? 1.940   -8.270  -19.934 1.00 98.72 336 A 1 
ATOM 2589 C C   . ASP A 1 336 ? 1.430   -8.538  -18.500 1.00 98.80 336 A 1 
ATOM 2590 O O   . ASP A 1 336 ? 0.330   -8.116  -18.126 1.00 98.65 336 A 1 
ATOM 2591 C CB  . ASP A 1 336 ? 1.534   -9.401  -20.885 1.00 98.52 336 A 1 
ATOM 2592 C CG  . ASP A 1 336 ? 0.022   -9.694  -20.829 1.00 96.78 336 A 1 
ATOM 2593 O OD1 . ASP A 1 336 ? -0.790  -8.885  -21.308 1.00 93.23 336 A 1 
ATOM 2594 O OD2 . ASP A 1 336 ? -0.352  -10.748 -20.264 1.00 92.65 336 A 1 
ATOM 2595 N N   . VAL A 1 337 ? 2.221   -9.207  -17.652 1.00 98.75 337 A 1 
ATOM 2596 C CA  . VAL A 1 337 ? 1.911   -9.330  -16.212 1.00 98.77 337 A 1 
ATOM 2597 C C   . VAL A 1 337 ? 1.851   -7.947  -15.567 1.00 98.78 337 A 1 
ATOM 2598 O O   . VAL A 1 337 ? 0.876   -7.646  -14.878 1.00 98.71 337 A 1 
ATOM 2599 C CB  . VAL A 1 337 ? 2.919   -10.230 -15.462 1.00 98.70 337 A 1 
ATOM 2600 C CG1 . VAL A 1 337 ? 2.779   -10.162 -13.931 1.00 98.45 337 A 1 
ATOM 2601 C CG2 . VAL A 1 337 ? 2.773   -11.704 -15.847 1.00 98.40 337 A 1 
ATOM 2602 N N   . ILE A 1 338 ? 2.855   -7.100  -15.783 1.00 98.80 338 A 1 
ATOM 2603 C CA  . ILE A 1 338 ? 2.920   -5.755  -15.207 1.00 98.77 338 A 1 
ATOM 2604 C C   . ILE A 1 338 ? 1.776   -4.877  -15.718 1.00 98.72 338 A 1 
ATOM 2605 O O   . ILE A 1 338 ? 1.068   -4.289  -14.901 1.00 98.62 338 A 1 
ATOM 2606 C CB  . ILE A 1 338 ? 4.308   -5.115  -15.445 1.00 98.66 338 A 1 
ATOM 2607 C CG1 . ILE A 1 338 ? 5.445   -5.868  -14.717 1.00 98.10 338 A 1 
ATOM 2608 C CG2 . ILE A 1 338 ? 4.326   -3.634  -15.035 1.00 98.33 338 A 1 
ATOM 2609 C CD1 . ILE A 1 338 ? 5.216   -6.168  -13.230 1.00 95.82 338 A 1 
ATOM 2610 N N   . GLU A 1 339 ? 1.520   -4.845  -17.027 1.00 98.58 339 A 1 
ATOM 2611 C CA  . GLU A 1 339 ? 0.412   -4.082  -17.615 1.00 98.38 339 A 1 
ATOM 2612 C C   . GLU A 1 339 ? -0.947  -4.499  -17.029 1.00 98.36 339 A 1 
ATOM 2613 O O   . GLU A 1 339 ? -1.792  -3.662  -16.696 1.00 97.98 339 A 1 
ATOM 2614 C CB  . GLU A 1 339 ? 0.370   -4.305  -19.132 1.00 98.03 339 A 1 
ATOM 2615 C CG  . GLU A 1 339 ? 1.505   -3.608  -19.897 1.00 88.74 339 A 1 
ATOM 2616 C CD  . GLU A 1 339 ? 1.374   -3.775  -21.420 1.00 84.58 339 A 1 
ATOM 2617 O OE1 . GLU A 1 339 ? 2.246   -3.237  -22.138 1.00 76.68 339 A 1 
ATOM 2618 O OE2 . GLU A 1 339 ? 0.355   -4.356  -21.874 1.00 79.55 339 A 1 
ATOM 2619 N N   . THR A 1 340 ? -1.153  -5.807  -16.855 1.00 98.46 340 A 1 
ATOM 2620 C CA  . THR A 1 340 ? -2.366  -6.340  -16.223 1.00 98.49 340 A 1 
ATOM 2621 C C   . THR A 1 340 ? -2.491  -5.854  -14.780 1.00 98.44 340 A 1 
ATOM 2622 O O   . THR A 1 340 ? -3.560  -5.381  -14.387 1.00 98.19 340 A 1 
ATOM 2623 C CB  . THR A 1 340 ? -2.391  -7.874  -16.286 1.00 98.45 340 A 1 
ATOM 2624 O OG1 . THR A 1 340 ? -2.478  -8.276  -17.639 1.00 97.44 340 A 1 
ATOM 2625 C CG2 . THR A 1 340 ? -3.593  -8.488  -15.568 1.00 97.51 340 A 1 
ATOM 2626 N N   . LEU A 1 341 ? -1.421  -5.921  -13.992 1.00 98.39 341 A 1 
ATOM 2627 C CA  . LEU A 1 341 ? -1.432  -5.521  -12.585 1.00 98.32 341 A 1 
ATOM 2628 C C   . LEU A 1 341 ? -1.607  -4.008  -12.399 1.00 98.13 341 A 1 
ATOM 2629 O O   . LEU A 1 341 ? -2.329  -3.603  -11.483 1.00 97.91 341 A 1 
ATOM 2630 C CB  . LEU A 1 341 ? -0.143  -6.002  -11.910 1.00 98.40 341 A 1 
ATOM 2631 C CG  . LEU A 1 341 ? -0.054  -7.527  -11.723 1.00 98.06 341 A 1 
ATOM 2632 C CD1 . LEU A 1 341 ? 1.345   -7.878  -11.219 1.00 97.65 341 A 1 
ATOM 2633 C CD2 . LEU A 1 341 ? -1.076  -8.045  -10.706 1.00 97.37 341 A 1 
ATOM 2634 N N   . GLU A 1 342 ? -0.995  -3.180  -13.248 1.00 98.15 342 A 1 
ATOM 2635 C CA  . GLU A 1 342 ? -1.165  -1.722  -13.230 1.00 97.81 342 A 1 
ATOM 2636 C C   . GLU A 1 342 ? -2.622  -1.335  -13.517 1.00 97.41 342 A 1 
ATOM 2637 O O   . GLU A 1 342 ? -3.227  -0.582  -12.743 1.00 96.95 342 A 1 
ATOM 2638 C CB  . GLU A 1 342 ? -0.213  -1.030  -14.231 1.00 97.81 342 A 1 
ATOM 2639 C CG  . GLU A 1 342 ? 1.256   -1.037  -13.769 1.00 97.16 342 A 1 
ATOM 2640 C CD  . GLU A 1 342 ? 2.200   -0.133  -14.588 1.00 97.15 342 A 1 
ATOM 2641 O OE1 . GLU A 1 342 ? 3.385   -0.017  -14.187 1.00 93.43 342 A 1 
ATOM 2642 O OE2 . GLU A 1 342 ? 1.767   0.567   -15.529 1.00 94.62 342 A 1 
ATOM 2643 N N   . ARG A 1 343 ? -3.228  -1.912  -14.567 1.00 97.32 343 A 1 
ATOM 2644 C CA  . ARG A 1 343 ? -4.634  -1.670  -14.927 1.00 96.70 343 A 1 
ATOM 2645 C C   . ARG A 1 343 ? -5.583  -2.128  -13.814 1.00 96.58 343 A 1 
ATOM 2646 O O   . ARG A 1 343 ? -6.363  -1.328  -13.292 1.00 96.53 343 A 1 
ATOM 2647 C CB  . ARG A 1 343 ? -4.932  -2.361  -16.268 1.00 96.38 343 A 1 
ATOM 2648 C CG  . ARG A 1 343 ? -6.385  -2.145  -16.716 1.00 93.45 343 A 1 
ATOM 2649 C CD  . ARG A 1 343 ? -6.698  -2.860  -18.041 1.00 91.42 343 A 1 
ATOM 2650 N NE  . ARG A 1 343 ? -6.543  -4.331  -17.917 1.00 88.42 343 A 1 
ATOM 2651 C CZ  . ARG A 1 343 ? -5.603  -5.090  -18.463 1.00 86.76 343 A 1 
ATOM 2652 N NH1 . ARG A 1 343 ? -4.706  -4.616  -19.281 1.00 78.30 343 A 1 
ATOM 2653 N NH2 . ARG A 1 343 ? -5.544  -6.353  -18.185 1.00 81.47 343 A 1 
ATOM 2654 N N   . GLU A 1 344 ? -5.484  -3.394  -13.403 1.00 96.76 344 A 1 
ATOM 2655 C CA  . GLU A 1 344 ? -6.347  -3.950  -12.348 1.00 96.54 344 A 1 
ATOM 2656 C C   . GLU A 1 344 ? -6.134  -3.280  -10.986 1.00 96.80 344 A 1 
ATOM 2657 O O   . GLU A 1 344 ? -7.040  -3.271  -10.150 1.00 96.07 344 A 1 
ATOM 2658 C CB  . GLU A 1 344 ? -6.077  -5.441  -12.153 1.00 96.43 344 A 1 
ATOM 2659 C CG  . GLU A 1 344 ? -6.556  -6.367  -13.275 1.00 94.73 344 A 1 
ATOM 2660 C CD  . GLU A 1 344 ? -6.451  -7.848  -12.863 1.00 94.20 344 A 1 
ATOM 2661 O OE1 . GLU A 1 344 ? -6.681  -8.714  -13.733 1.00 88.74 344 A 1 
ATOM 2662 O OE2 . GLU A 1 344 ? -6.254  -8.125  -11.642 1.00 90.07 344 A 1 
ATOM 2663 N N   . GLY A 1 345 ? -4.942  -2.748  -10.723 1.00 96.82 345 A 1 
ATOM 2664 C CA  . GLY A 1 345 ? -4.632  -2.017  -9.500  1.00 96.31 345 A 1 
ATOM 2665 C C   . GLY A 1 345 ? -5.527  -0.794  -9.328  1.00 96.44 345 A 1 
ATOM 2666 O O   . GLY A 1 345 ? -6.183  -0.667  -8.290  1.00 96.07 345 A 1 
ATOM 2667 N N   . VAL A 1 346 ? -5.611  0.045   -10.362 1.00 97.30 346 A 1 
ATOM 2668 C CA  . VAL A 1 346 ? -6.483  1.231   -10.376 1.00 97.17 346 A 1 
ATOM 2669 C C   . VAL A 1 346 ? -7.959  0.826   -10.342 1.00 96.80 346 A 1 
ATOM 2670 O O   . VAL A 1 346 ? -8.719  1.360   -9.534  1.00 96.60 346 A 1 
ATOM 2671 C CB  . VAL A 1 346 ? -6.187  2.124   -11.596 1.00 97.07 346 A 1 
ATOM 2672 C CG1 . VAL A 1 346 ? -7.108  3.353   -11.630 1.00 95.99 346 A 1 
ATOM 2673 C CG2 . VAL A 1 346 ? -4.741  2.633   -11.572 1.00 95.89 346 A 1 
ATOM 2674 N N   . GLU A 1 347 ? -8.361  -0.147  -11.163 1.00 95.99 347 A 1 
ATOM 2675 C CA  . GLU A 1 347 ? -9.750  -0.622  -11.228 1.00 95.54 347 A 1 
ATOM 2676 C C   . GLU A 1 347 ? -10.252 -1.119  -9.863  1.00 94.93 347 A 1 
ATOM 2677 O O   . GLU A 1 347 ? -11.327 -0.720  -9.414  1.00 94.29 347 A 1 
ATOM 2678 C CB  . GLU A 1 347 ? -9.867  -1.752  -12.261 1.00 95.59 347 A 1 
ATOM 2679 C CG  . GLU A 1 347 ? -9.760  -1.259  -13.716 1.00 91.63 347 A 1 
ATOM 2680 C CD  . GLU A 1 347 ? -9.684  -2.406  -14.744 1.00 90.17 347 A 1 
ATOM 2681 O OE1 . GLU A 1 347 ? -9.551  -2.096  -15.950 1.00 82.95 347 A 1 
ATOM 2682 O OE2 . GLU A 1 347 ? -9.727  -3.594  -14.336 1.00 85.41 347 A 1 
ATOM 2683 N N   . LYS A 1 348 ? -9.458  -1.933  -9.160  1.00 96.18 348 A 1 
ATOM 2684 C CA  . LYS A 1 348 ? -9.810  -2.445  -7.824  1.00 95.23 348 A 1 
ATOM 2685 C C   . LYS A 1 348 ? -9.962  -1.321  -6.804  1.00 95.11 348 A 1 
ATOM 2686 O O   . LYS A 1 348 ? -10.887 -1.361  -5.997  1.00 94.37 348 A 1 
ATOM 2687 C CB  . LYS A 1 348 ? -8.763  -3.473  -7.361  1.00 94.72 348 A 1 
ATOM 2688 C CG  . LYS A 1 348 ? -8.951  -4.813  -8.094  1.00 85.93 348 A 1 
ATOM 2689 C CD  . LYS A 1 348 ? -7.774  -5.780  -7.885  1.00 79.41 348 A 1 
ATOM 2690 C CE  . LYS A 1 348 ? -8.031  -7.013  -8.766  1.00 71.53 348 A 1 
ATOM 2691 N NZ  . LYS A 1 348 ? -6.818  -7.817  -9.066  1.00 64.44 348 A 1 
ATOM 2692 N N   . PHE A 1 349 ? -9.093  -0.302  -6.848  1.00 93.74 349 A 1 
ATOM 2693 C CA  . PHE A 1 349 ? -9.217  0.845   -5.952  1.00 93.26 349 A 1 
ATOM 2694 C C   . PHE A 1 349 ? -10.440 1.706   -6.274  1.00 93.66 349 A 1 
ATOM 2695 O O   . PHE A 1 349 ? -11.099 2.168   -5.343  1.00 93.58 349 A 1 
ATOM 2696 C CB  . PHE A 1 349 ? -7.929  1.672   -5.968  1.00 93.57 349 A 1 
ATOM 2697 C CG  . PHE A 1 349 ? -6.758  1.125   -5.161  1.00 93.57 349 A 1 
ATOM 2698 C CD1 . PHE A 1 349 ? -6.804  -0.103  -4.468  1.00 89.32 349 A 1 
ATOM 2699 C CD2 . PHE A 1 349 ? -5.600  1.919   -5.066  1.00 89.48 349 A 1 
ATOM 2700 C CE1 . PHE A 1 349 ? -5.708  -0.540  -3.702  1.00 86.83 349 A 1 
ATOM 2701 C CE2 . PHE A 1 349 ? -4.505  1.482   -4.299  1.00 87.09 349 A 1 
ATOM 2702 C CZ  . PHE A 1 349 ? -4.555  0.254   -3.620  1.00 88.45 349 A 1 
ATOM 2703 N N   . ALA A 1 350 ? -10.792 1.872   -7.553  1.00 94.31 350 A 1 
ATOM 2704 C CA  . ALA A 1 350 ? -12.013 2.564   -7.954  1.00 94.26 350 A 1 
ATOM 2705 C C   . ALA A 1 350 ? -13.277 1.824   -7.477  1.00 93.93 350 A 1 
ATOM 2706 O O   . ALA A 1 350 ? -14.203 2.464   -6.984  1.00 94.02 350 A 1 
ATOM 2707 C CB  . ALA A 1 350 ? -11.990 2.755   -9.474  1.00 94.60 350 A 1 
ATOM 2708 N N   . VAL A 1 351 ? -13.292 0.486   -7.550  1.00 93.32 351 A 1 
ATOM 2709 C CA  . VAL A 1 351 ? -14.377 -0.343  -6.991  1.00 92.46 351 A 1 
ATOM 2710 C C   . VAL A 1 351 ? -14.472 -0.164  -5.475  1.00 91.93 351 A 1 
ATOM 2711 O O   . VAL A 1 351 ? -15.540 0.190   -4.984  1.00 92.43 351 A 1 
ATOM 2712 C CB  . VAL A 1 351 ? -14.207 -1.827  -7.374  1.00 93.09 351 A 1 
ATOM 2713 C CG1 . VAL A 1 351 ? -15.198 -2.742  -6.637  1.00 92.03 351 A 1 
ATOM 2714 C CG2 . VAL A 1 351 ? -14.436 -2.026  -8.876  1.00 90.87 351 A 1 
ATOM 2715 N N   . SER A 1 352 ? -13.372 -0.302  -4.738  1.00 92.14 352 A 1 
ATOM 2716 C CA  . SER A 1 352 ? -13.374 -0.101  -3.282  1.00 91.37 352 A 1 
ATOM 2717 C C   . SER A 1 352 ? -13.756 1.328   -2.876  1.00 92.03 352 A 1 
ATOM 2718 O O   . SER A 1 352 ? -14.380 1.533   -1.838  1.00 92.31 352 A 1 
ATOM 2719 C CB  . SER A 1 352 ? -11.996 -0.420  -2.699  1.00 91.39 352 A 1 
ATOM 2720 O OG  . SER A 1 352 ? -11.648 -1.774  -2.923  1.00 86.92 352 A 1 
ATOM 2721 N N   . TRP A 1 353 ? -13.419 2.323   -3.689  1.00 94.92 353 A 1 
ATOM 2722 C CA  . TRP A 1 353 ? -13.859 3.702   -3.480  1.00 95.17 353 A 1 
ATOM 2723 C C   . TRP A 1 353 ? -15.370 3.845   -3.667  1.00 95.20 353 A 1 
ATOM 2724 O O   . TRP A 1 353 ? -16.023 4.521   -2.875  1.00 95.18 353 A 1 
ATOM 2725 C CB  . TRP A 1 353 ? -13.098 4.630   -4.433  1.00 95.26 353 A 1 
ATOM 2726 C CG  . TRP A 1 353 ? -13.407 6.074   -4.223  1.00 94.76 353 A 1 
ATOM 2727 C CD1 . TRP A 1 353 ? -14.232 6.831   -4.975  1.00 93.19 353 A 1 
ATOM 2728 C CD2 . TRP A 1 353 ? -12.952 6.927   -3.134  1.00 94.62 353 A 1 
ATOM 2729 N NE1 . TRP A 1 353 ? -14.319 8.095   -4.431  1.00 91.93 353 A 1 
ATOM 2730 C CE2 . TRP A 1 353 ? -13.573 8.205   -3.282  1.00 93.27 353 A 1 
ATOM 2731 C CE3 . TRP A 1 353 ? -12.104 6.745   -2.029  1.00 92.58 353 A 1 
ATOM 2732 C CZ2 . TRP A 1 353 ? -13.392 9.238   -2.354  1.00 92.19 353 A 1 
ATOM 2733 C CZ3 . TRP A 1 353 ? -11.894 7.780   -1.095  1.00 91.39 353 A 1 
ATOM 2734 C CH2 . TRP A 1 353 ? -12.551 9.020   -1.250  1.00 90.62 353 A 1 
ATOM 2735 N N   . GLN A 1 354 ? -15.948 3.184   -4.668  1.00 93.45 354 A 1 
ATOM 2736 C CA  . GLN A 1 354 ? -17.394 3.174   -4.866  1.00 93.04 354 A 1 
ATOM 2737 C C   . GLN A 1 354 ? -18.113 2.469   -3.707  1.00 92.51 354 A 1 
ATOM 2738 O O   . GLN A 1 354 ? -19.085 3.010   -3.189  1.00 92.88 354 A 1 
ATOM 2739 C CB  . GLN A 1 354 ? -17.723 2.553   -6.233  1.00 93.55 354 A 1 
ATOM 2740 C CG  . GLN A 1 354 ? -19.208 2.696   -6.590  1.00 91.71 354 A 1 
ATOM 2741 C CD  . GLN A 1 354 ? -19.665 4.155   -6.632  1.00 91.12 354 A 1 
ATOM 2742 O OE1 . GLN A 1 354 ? -19.095 5.002   -7.307  1.00 87.05 354 A 1 
ATOM 2743 N NE2 . GLN A 1 354 ? -20.693 4.515   -5.904  1.00 85.09 354 A 1 
ATOM 2744 N N   . GLU A 1 355 ? -17.601 1.331   -3.225  1.00 90.37 355 A 1 
ATOM 2745 C CA  . GLU A 1 355 ? -18.119 0.629   -2.038  1.00 88.98 355 A 1 
ATOM 2746 C C   . GLU A 1 355 ? -18.092 1.527   -0.793  1.00 88.98 355 A 1 
ATOM 2747 O O   . GLU A 1 355 ? -19.057 1.568   -0.027  1.00 88.06 355 A 1 
ATOM 2748 C CB  . GLU A 1 355 ? -17.278 -0.632  -1.769  1.00 89.42 355 A 1 
ATOM 2749 C CG  . GLU A 1 355 ? -17.463 -1.738  -2.824  1.00 86.67 355 A 1 
ATOM 2750 C CD  . GLU A 1 355 ? -16.465 -2.903  -2.674  1.00 83.34 355 A 1 
ATOM 2751 O OE1 . GLU A 1 355 ? -16.689 -3.942  -3.335  1.00 76.61 355 A 1 
ATOM 2752 O OE2 . GLU A 1 355 ? -15.448 -2.754  -1.955  1.00 77.89 355 A 1 
ATOM 2753 N N   . LEU A 1 356 ? -17.021 2.300   -0.614  1.00 91.51 356 A 1 
ATOM 2754 C CA  . LEU A 1 356 ? -16.908 3.295   0.453   1.00 91.18 356 A 1 
ATOM 2755 C C   . LEU A 1 356 ? -17.992 4.378   0.341   1.00 91.46 356 A 1 
ATOM 2756 O O   . LEU A 1 356 ? -18.642 4.703   1.338   1.00 91.91 356 A 1 
ATOM 2757 C CB  . LEU A 1 356 ? -15.482 3.887   0.406   1.00 92.24 356 A 1 
ATOM 2758 C CG  . LEU A 1 356 ? -15.249 5.102   1.314   1.00 91.30 356 A 1 
ATOM 2759 C CD1 . LEU A 1 356 ? -15.469 4.732   2.778   1.00 89.21 356 A 1 
ATOM 2760 C CD2 . LEU A 1 356 ? -13.808 5.594   1.163   1.00 89.81 356 A 1 
ATOM 2761 N N   . LEU A 1 357 ? -18.197 4.939   -0.856  1.00 92.86 357 A 1 
ATOM 2762 C CA  . LEU A 1 357 ? -19.235 5.946   -1.093  1.00 92.71 357 A 1 
ATOM 2763 C C   . LEU A 1 357 ? -20.637 5.384   -0.835  1.00 91.83 357 A 1 
ATOM 2764 O O   . LEU A 1 357 ? -21.459 6.061   -0.220  1.00 92.42 357 A 1 
ATOM 2765 C CB  . LEU A 1 357 ? -19.145 6.471   -2.538  1.00 94.20 357 A 1 
ATOM 2766 C CG  . LEU A 1 357 ? -17.906 7.321   -2.878  1.00 94.47 357 A 1 
ATOM 2767 C CD1 . LEU A 1 357 ? -17.931 7.651   -4.372  1.00 92.82 357 A 1 
ATOM 2768 C CD2 . LEU A 1 357 ? -17.872 8.640   -2.107  1.00 92.84 357 A 1 
ATOM 2769 N N   . ASP A 1 358 ? -20.905 4.161   -1.273  1.00 92.35 358 A 1 
ATOM 2770 C CA  . ASP A 1 358 ? -22.198 3.506   -1.092  1.00 90.81 358 A 1 
ATOM 2771 C C   . ASP A 1 358 ? -22.468 3.231   0.396   1.00 89.32 358 A 1 
ATOM 2772 O O   . ASP A 1 358 ? -23.512 3.641   0.908   1.00 88.74 358 A 1 
ATOM 2773 C CB  . ASP A 1 358 ? -22.266 2.240   -1.969  1.00 91.72 358 A 1 
ATOM 2774 C CG  . ASP A 1 358 ? -22.262 2.533   -3.486  1.00 92.57 358 A 1 
ATOM 2775 O OD1 . ASP A 1 358 ? -22.596 3.681   -3.893  1.00 89.29 358 A 1 
ATOM 2776 O OD2 . ASP A 1 358 ? -21.965 1.614   -4.278  1.00 89.38 358 A 1 
ATOM 2777 N N   . GLY A 1 359 ? -21.494 2.696   1.139   1.00 90.77 359 A 1 
ATOM 2778 C CA  . GLY A 1 359 ? -21.634 2.471   2.583   1.00 88.93 359 A 1 
ATOM 2779 C C   . GLY A 1 359 ? -21.851 3.757   3.386   1.00 89.28 359 A 1 
ATOM 2780 O O   . GLY A 1 359 ? -22.657 3.788   4.321   1.00 88.30 359 A 1 
ATOM 2781 N N   . VAL A 1 360 ? -21.189 4.862   3.013   1.00 90.96 360 A 1 
ATOM 2782 C CA  . VAL A 1 360 ? -21.419 6.170   3.656   1.00 91.70 360 A 1 
ATOM 2783 C C   . VAL A 1 360 ? -22.782 6.741   3.281   1.00 91.86 360 A 1 
ATOM 2784 O O   . VAL A 1 360 ? -23.438 7.327   4.143   1.00 92.01 360 A 1 
ATOM 2785 C CB  . VAL A 1 360 ? -20.278 7.160   3.348   1.00 92.50 360 A 1 
ATOM 2786 C CG1 . VAL A 1 360 ? -20.573 8.587   3.834   1.00 90.95 360 A 1 
ATOM 2787 C CG2 . VAL A 1 360 ? -19.009 6.697   4.076   1.00 89.91 360 A 1 
ATOM 2788 N N   . ARG A 1 361 ? -23.247 6.545   2.043   1.00 92.88 361 A 1 
ATOM 2789 C CA  . ARG A 1 361 ? -24.600 6.948   1.627   1.00 92.50 361 A 1 
ATOM 2790 C C   . ARG A 1 361 ? -25.663 6.273   2.488   1.00 91.59 361 A 1 
ATOM 2791 O O   . ARG A 1 361 ? -26.469 6.978   3.096   1.00 91.44 361 A 1 
ATOM 2792 C CB  . ARG A 1 361 ? -24.813 6.639   0.138   1.00 93.41 361 A 1 
ATOM 2793 C CG  . ARG A 1 361 ? -26.136 7.234   -0.375  1.00 92.36 361 A 1 
ATOM 2794 C CD  . ARG A 1 361 ? -26.421 6.882   -1.843  1.00 91.00 361 A 1 
ATOM 2795 N NE  . ARG A 1 361 ? -25.293 7.287   -2.727  1.00 87.23 361 A 1 
ATOM 2796 C CZ  . ARG A 1 361 ? -24.503 6.460   -3.399  1.00 84.23 361 A 1 
ATOM 2797 N NH1 . ARG A 1 361 ? -24.760 5.196   -3.475  1.00 75.77 361 A 1 
ATOM 2798 N NH2 . ARG A 1 361 ? -23.425 6.876   -3.989  1.00 78.94 361 A 1 
ATOM 2799 N N   . ASP A 1 362 ? -25.592 4.952   2.603   1.00 90.36 362 A 1 
ATOM 2800 C CA  . ASP A 1 362 ? -26.535 4.162   3.401   1.00 89.07 362 A 1 
ATOM 2801 C C   . ASP A 1 362 ? -26.520 4.605   4.873   1.00 88.53 362 A 1 
ATOM 2802 O O   . ASP A 1 362 ? -27.563 4.778   5.509   1.00 87.72 362 A 1 
ATOM 2803 C CB  . ASP A 1 362 ? -26.169 2.672   3.284   1.00 89.10 362 A 1 
ATOM 2804 C CG  . ASP A 1 362 ? -26.364 2.063   1.885   1.00 88.76 362 A 1 
ATOM 2805 O OD1 . ASP A 1 362 ? -26.949 2.735   1.003   1.00 86.23 362 A 1 
ATOM 2806 O OD2 . ASP A 1 362 ? -25.944 0.895   1.720   1.00 86.32 362 A 1 
ATOM 2807 N N   . SER A 1 363 ? -25.329 4.884   5.418   1.00 89.24 363 A 1 
ATOM 2808 C CA  . SER A 1 363 ? -25.162 5.360   6.798   1.00 88.79 363 A 1 
ATOM 2809 C C   . SER A 1 363 ? -25.749 6.761   7.026   1.00 89.39 363 A 1 
ATOM 2810 O O   . SER A 1 363 ? -26.370 7.013   8.062   1.00 89.16 363 A 1 
ATOM 2811 C CB  . SER A 1 363 ? -23.682 5.374   7.177   1.00 88.52 363 A 1 
ATOM 2812 O OG  . SER A 1 363 ? -23.114 4.084   7.086   1.00 84.56 363 A 1 
ATOM 2813 N N   . LEU A 1 364 ? -25.581 7.686   6.074   1.00 89.74 364 A 1 
ATOM 2814 C CA  . LEU A 1 364 ? -26.188 9.021   6.130   1.00 90.80 364 A 1 
ATOM 2815 C C   . LEU A 1 364 ? -27.716 8.934   6.051   1.00 90.60 364 A 1 
ATOM 2816 O O   . LEU A 1 364 ? -28.401 9.600   6.830   1.00 90.52 364 A 1 
ATOM 2817 C CB  . LEU A 1 364 ? -25.640 9.902   4.994   1.00 92.28 364 A 1 
ATOM 2818 C CG  . LEU A 1 364 ? -24.189 10.388  5.171   1.00 92.20 364 A 1 
ATOM 2819 C CD1 . LEU A 1 364 ? -23.721 11.044  3.867   1.00 91.64 364 A 1 
ATOM 2820 C CD2 . LEU A 1 364 ? -24.050 11.420  6.288   1.00 92.01 364 A 1 
ATOM 2821 N N   . GLU A 1 365 ? -28.255 8.094   5.172   1.00 90.25 365 A 1 
ATOM 2822 C CA  . GLU A 1 365 ? -29.695 7.868   5.047   1.00 89.38 365 A 1 
ATOM 2823 C C   . GLU A 1 365 ? -30.288 7.313   6.349   1.00 88.49 365 A 1 
ATOM 2824 O O   . GLU A 1 365 ? -31.221 7.908   6.898   1.00 86.73 365 A 1 
ATOM 2825 C CB  . GLU A 1 365 ? -29.992 6.940   3.857   1.00 89.51 365 A 1 
ATOM 2826 C CG  . GLU A 1 365 ? -29.770 7.655   2.511   1.00 85.63 365 A 1 
ATOM 2827 C CD  . GLU A 1 365 ? -30.065 6.777   1.287   1.00 83.45 365 A 1 
ATOM 2828 O OE1 . GLU A 1 365 ? -29.725 7.232   0.169   1.00 76.45 365 A 1 
ATOM 2829 O OE2 . GLU A 1 365 ? -30.706 5.711   1.453   1.00 78.66 365 A 1 
ATOM 2830 N N   . ALA A 1 366 ? -29.697 6.264   6.918   1.00 89.06 366 A 1 
ATOM 2831 C CA  . ALA A 1 366 ? -30.110 5.703   8.206   1.00 88.30 366 A 1 
ATOM 2832 C C   . ALA A 1 366 ? -30.060 6.746   9.341   1.00 88.08 366 A 1 
ATOM 2833 O O   . ALA A 1 366 ? -30.978 6.842   10.161  1.00 86.46 366 A 1 
ATOM 2834 C CB  . ALA A 1 366 ? -29.209 4.497   8.510   1.00 87.03 366 A 1 
ATOM 2835 N N   . ALA A 1 367 ? -29.024 7.593   9.361   1.00 87.60 367 A 1 
ATOM 2836 C CA  . ALA A 1 367 ? -28.895 8.664   10.346  1.00 87.15 367 A 1 
ATOM 2837 C C   . ALA A 1 367 ? -30.012 9.721   10.233  1.00 87.00 367 A 1 
ATOM 2838 O O   . ALA A 1 367 ? -30.472 10.229  11.260  1.00 85.11 367 A 1 
ATOM 2839 C CB  . ALA A 1 367 ? -27.500 9.283   10.211  1.00 86.87 367 A 1 
ATOM 2840 N N   . THR A 1 368 ? -30.490 10.032  9.018   1.00 87.24 368 A 1 
ATOM 2841 C CA  . THR A 1 368 ? -31.634 10.948  8.813   1.00 86.32 368 A 1 
ATOM 2842 C C   . THR A 1 368 ? -32.963 10.368  9.297   1.00 84.81 368 A 1 
ATOM 2843 O O   . THR A 1 368 ? -33.837 11.121  9.736   1.00 80.73 368 A 1 
ATOM 2844 C CB  . THR A 1 368 ? -31.807 11.399  7.354   1.00 85.34 368 A 1 
ATOM 2845 O OG1 . THR A 1 368 ? -32.109 10.349  6.479   1.00 79.07 368 A 1 
ATOM 2846 C CG2 . THR A 1 368 ? -30.621 12.179  6.806   1.00 77.00 368 A 1 
ATOM 2847 N N   . GLN A 1 369 ? -33.114 9.042   9.267   1.00 87.07 369 A 1 
ATOM 2848 C CA  . GLN A 1 369 ? -34.326 8.337   9.697   1.00 85.39 369 A 1 
ATOM 2849 C C   . GLN A 1 369 ? -34.376 8.097   11.218  1.00 83.71 369 A 1 
ATOM 2850 O O   . GLN A 1 369 ? -35.389 7.653   11.748  1.00 77.70 369 A 1 
ATOM 2851 C CB  . GLN A 1 369 ? -34.453 7.035   8.896   1.00 83.96 369 A 1 
ATOM 2852 C CG  . GLN A 1 369 ? -34.636 7.315   7.393   1.00 81.01 369 A 1 
ATOM 2853 C CD  . GLN A 1 369 ? -34.680 6.050   6.551   1.00 76.47 369 A 1 
ATOM 2854 O OE1 . GLN A 1 369 ? -35.071 4.983   6.981   1.00 71.76 369 A 1 
ATOM 2855 N NE2 . GLN A 1 369 ? -34.314 6.117   5.292   1.00 68.74 369 A 1 
ATOM 2856 N N   . GLY A 1 370 ? -33.309 8.433   11.944  1.00 81.90 370 A 1 
ATOM 2857 C CA  . GLY A 1 370 ? -33.228 8.270   13.397  1.00 79.35 370 A 1 
ATOM 2858 C C   . GLY A 1 370 ? -33.003 6.823   13.849  1.00 76.97 370 A 1 
ATOM 2859 O O   . GLY A 1 370 ? -33.177 6.536   15.037  1.00 70.58 370 A 1 
ATOM 2860 N N   . GLU A 1 371 ? -32.595 5.925   12.951  1.00 69.72 371 A 1 
ATOM 2861 C CA  . GLU A 1 371 ? -32.423 4.484   13.210  1.00 67.66 371 A 1 
ATOM 2862 C C   . GLU A 1 371 ? -31.033 4.120   13.767  1.00 64.28 371 A 1 
ATOM 2863 O O   . GLU A 1 371 ? -30.773 2.965   14.108  1.00 57.20 371 A 1 
ATOM 2864 C CB  . GLU A 1 371 ? -32.777 3.681   11.946  1.00 64.20 371 A 1 
ATOM 2865 C CG  . GLU A 1 371 ? -34.261 3.844   11.563  1.00 59.38 371 A 1 
ATOM 2866 C CD  . GLU A 1 371 ? -34.709 2.924   10.417  1.00 54.79 371 A 1 
ATOM 2867 O OE1 . GLU A 1 371 ? -35.944 2.749   10.287  1.00 51.81 371 A 1 
ATOM 2868 O OE2 . GLU A 1 371 ? -33.837 2.401   9.694   1.00 52.95 371 A 1 
ATOM 2869 N N   . GLY A 1 372 ? -30.138 5.106   13.945  1.00 57.91 372 A 1 
ATOM 2870 C CA  . GLY A 1 372 ? -28.828 4.909   14.575  1.00 56.65 372 A 1 
ATOM 2871 C C   . GLY A 1 372 ? -28.907 4.879   16.104  1.00 56.86 372 A 1 
ATOM 2872 O O   . GLY A 1 372 ? -29.334 5.858   16.725  1.00 53.82 372 A 1 
ATOM 2873 N N   . GLN A 1 373 ? -28.466 3.787   16.749  1.00 46.31 373 A 1 
ATOM 2874 C CA  . GLN A 1 373 ? -28.343 3.761   18.212  1.00 46.97 373 A 1 
ATOM 2875 C C   . GLN A 1 373 ? -27.309 4.791   18.707  1.00 48.41 373 A 1 
ATOM 2876 O O   . GLN A 1 373 ? -26.282 5.000   18.065  1.00 46.27 373 A 1 
ATOM 2877 C CB  . GLN A 1 373 ? -28.002 2.360   18.743  1.00 43.98 373 A 1 
ATOM 2878 C CG  . GLN A 1 373 ? -29.187 1.386   18.613  1.00 40.27 373 A 1 
ATOM 2879 C CD  . GLN A 1 373 ? -29.121 0.201   19.569  1.00 36.41 373 A 1 
ATOM 2880 O OE1 . GLN A 1 373 ? -28.236 0.036   20.398  1.00 34.09 373 A 1 
ATOM 2881 N NE2 . GLN A 1 373 ? -30.105 -0.672  19.534  1.00 33.78 373 A 1 
ATOM 2882 N N   . PRO A 1 374 ? -27.538 5.446   19.868  1.00 40.53 374 A 1 
ATOM 2883 C CA  . PRO A 1 374 ? -26.567 6.375   20.430  1.00 40.87 374 A 1 
ATOM 2884 C C   . PRO A 1 374 ? -25.285 5.631   20.818  1.00 42.59 374 A 1 
ATOM 2885 O O   . PRO A 1 374 ? -25.308 4.704   21.631  1.00 41.85 374 A 1 
ATOM 2886 C CB  . PRO A 1 374 ? -27.264 7.043   21.620  1.00 38.26 374 A 1 
ATOM 2887 C CG  . PRO A 1 374 ? -28.337 6.037   22.036  1.00 38.32 374 A 1 
ATOM 2888 C CD  . PRO A 1 374 ? -28.714 5.346   20.729  1.00 41.33 374 A 1 
ATOM 2889 N N   . ASN A 1 375 ? -24.165 6.072   20.256  1.00 44.72 375 A 1 
ATOM 2890 C CA  . ASN A 1 375 ? -22.847 5.488   20.471  1.00 44.79 375 A 1 
ATOM 2891 C C   . ASN A 1 375 ? -22.440 5.557   21.962  1.00 45.61 375 A 1 
ATOM 2892 O O   . ASN A 1 375 ? -22.335 6.641   22.547  1.00 43.93 375 A 1 
ATOM 2893 C CB  . ASN A 1 375 ? -21.856 6.193   19.517  1.00 41.41 375 A 1 
ATOM 2894 C CG  . ASN A 1 375 ? -20.484 5.549   19.531  1.00 37.33 375 A 1 
ATOM 2895 O OD1 . ASN A 1 375 ? -20.183 4.748   20.394  1.00 34.64 375 A 1 
ATOM 2896 N ND2 . ASN A 1 375 ? -19.613 5.886   18.615  1.00 33.62 375 A 1 
ATOM 2897 N N   . ARG A 1 376 ? -22.185 4.398   22.591  1.00 34.11 376 A 1 
ATOM 2898 C CA  . ARG A 1 376 ? -21.663 4.308   23.969  1.00 34.95 376 A 1 
ATOM 2899 C C   . ARG A 1 376 ? -20.206 4.774   24.081  1.00 35.22 376 A 1 
ATOM 2900 O O   . ARG A 1 376 ? -19.807 5.213   25.158  1.00 34.01 376 A 1 
ATOM 2901 C CB  . ARG A 1 376 ? -21.817 2.873   24.508  1.00 32.93 376 A 1 
ATOM 2902 C CG  . ARG A 1 376 ? -23.262 2.551   24.921  1.00 29.42 376 A 1 
ATOM 2903 C CD  . ARG A 1 376 ? -23.328 1.143   25.529  1.00 27.28 376 A 1 
ATOM 2904 N NE  . ARG A 1 376 ? -24.671 0.831   26.058  1.00 24.12 376 A 1 
ATOM 2905 C CZ  . ARG A 1 376 ? -25.043 -0.307  26.619  1.00 22.74 376 A 1 
ATOM 2906 N NH1 . ARG A 1 376 ? -24.221 -1.310  26.759  1.00 21.93 376 A 1 
ATOM 2907 N NH2 . ARG A 1 376 ? -26.265 -0.461  27.054  1.00 21.49 376 A 1 
ATOM 2908 N N   . ALA A 1 377 ? -19.431 4.739   22.993  1.00 39.29 377 A 1 
ATOM 2909 C CA  . ALA A 1 377 ? -18.035 5.185   22.986  1.00 39.04 377 A 1 
ATOM 2910 C C   . ALA A 1 377 ? -17.905 6.699   23.224  1.00 39.47 377 A 1 
ATOM 2911 O O   . ALA A 1 377 ? -16.992 7.136   23.927  1.00 38.39 377 A 1 
ATOM 2912 C CB  . ALA A 1 377 ? -17.374 4.746   21.675  1.00 36.72 377 A 1 
ATOM 2913 N N   . ALA A 1 378 ? -18.875 7.517   22.779  1.00 36.35 378 A 1 
ATOM 2914 C CA  . ALA A 1 378 ? -18.874 8.969   23.008  1.00 36.19 378 A 1 
ATOM 2915 C C   . ALA A 1 378 ? -18.847 9.358   24.503  1.00 36.70 378 A 1 
ATOM 2916 O O   . ALA A 1 378 ? -18.305 10.404  24.861  1.00 35.65 378 A 1 
ATOM 2917 C CB  . ALA A 1 378 ? -20.094 9.569   22.296  1.00 34.07 378 A 1 
ATOM 2918 N N   . GLN A 1 379 ? -19.368 8.512   25.399  1.00 30.57 379 A 1 
ATOM 2919 C CA  . GLN A 1 379 ? -19.309 8.750   26.847  1.00 30.81 379 A 1 
ATOM 2920 C C   . GLN A 1 379 ? -17.924 8.439   27.451  1.00 31.78 379 A 1 
ATOM 2921 O O   . GLN A 1 379 ? -17.517 9.102   28.405  1.00 31.14 379 A 1 
ATOM 2922 C CB  . GLN A 1 379 ? -20.425 7.966   27.556  1.00 29.50 379 A 1 
ATOM 2923 C CG  . GLN A 1 379 ? -21.821 8.522   27.211  1.00 26.71 379 A 1 
ATOM 2924 C CD  . GLN A 1 379 ? -22.967 7.815   27.937  1.00 24.16 379 A 1 
ATOM 2925 O OE1 . GLN A 1 379 ? -22.822 6.812   28.615  1.00 23.36 379 A 1 
ATOM 2926 N NE2 . GLN A 1 379 ? -24.178 8.316   27.815  1.00 23.64 379 A 1 
ATOM 2927 N N   . GLY A 1 380 ? -17.171 7.497   26.874  1.00 35.11 380 A 1 
ATOM 2928 C CA  . GLY A 1 380 ? -15.787 7.207   27.278  1.00 35.48 380 A 1 
ATOM 2929 C C   . GLY A 1 380 ? -14.783 8.268   26.807  1.00 35.84 380 A 1 
ATOM 2930 O O   . GLY A 1 380 ? -13.835 8.595   27.520  1.00 34.40 380 A 1 
ATOM 2931 N N   . HIS A 1 381 ? -15.030 8.881   25.644  1.00 33.50 381 A 1 
ATOM 2932 C CA  . HIS A 1 381 ? -14.162 9.909   25.056  1.00 34.52 381 A 1 
ATOM 2933 C C   . HIS A 1 381 ? -14.081 11.199  25.875  1.00 34.60 381 A 1 
ATOM 2934 O O   . HIS A 1 381 ? -13.009 11.796  25.974  1.00 33.67 381 A 1 
ATOM 2935 C CB  . HIS A 1 381 ? -14.639 10.221  23.634  1.00 33.15 381 A 1 
ATOM 2936 C CG  . HIS A 1 381 ? -14.222 9.162   22.649  1.00 31.37 381 A 1 
ATOM 2937 N ND1 . HIS A 1 381 ? -12.931 8.921   22.248  1.00 28.52 381 A 1 
ATOM 2938 C CD2 . HIS A 1 381 ? -15.037 8.277   22.000  1.00 27.50 381 A 1 
ATOM 2939 C CE1 . HIS A 1 381 ? -12.964 7.902   21.379  1.00 27.16 381 A 1 
ATOM 2940 N NE2 . HIS A 1 381 ? -14.226 7.479   21.197  1.00 26.74 381 A 1 
ATOM 2941 N N   . ALA A 1 382 ? -15.177 11.619  26.521  1.00 33.07 382 A 1 
ATOM 2942 C CA  . ALA A 1 382 ? -15.166 12.798  27.390  1.00 33.59 382 A 1 
ATOM 2943 C C   . ALA A 1 382 ? -14.258 12.602  28.619  1.00 34.58 382 A 1 
ATOM 2944 O O   . ALA A 1 382 ? -13.618 13.552  29.064  1.00 34.01 382 A 1 
ATOM 2945 C CB  . ALA A 1 382 ? -16.610 13.124  27.786  1.00 31.83 382 A 1 
ATOM 2946 N N   . GLN A 1 383 ? -14.150 11.378  29.134  1.00 31.82 383 A 1 
ATOM 2947 C CA  . GLN A 1 383 ? -13.271 11.056  30.263  1.00 33.18 383 A 1 
ATOM 2948 C C   . GLN A 1 383 ? -11.798 10.924  29.840  1.00 33.34 383 A 1 
ATOM 2949 O O   . GLN A 1 383 ? -10.922 11.439  30.537  1.00 33.12 383 A 1 
ATOM 2950 C CB  . GLN A 1 383 ? -13.768 9.783   30.965  1.00 33.11 383 A 1 
ATOM 2951 C CG  . GLN A 1 383 ? -15.032 10.058  31.799  1.00 30.73 383 A 1 
ATOM 2952 C CD  . GLN A 1 383 ? -15.549 8.825   32.538  1.00 28.08 383 A 1 
ATOM 2953 O OE1 . GLN A 1 383 ? -15.232 7.686   32.245  1.00 27.52 383 A 1 
ATOM 2954 N NE2 . GLN A 1 383 ? -16.388 8.999   33.536  1.00 28.44 383 A 1 
ATOM 2955 N N   . ALA A 1 384 ? -11.513 10.303  28.688  1.00 38.88 384 A 1 
ATOM 2956 C CA  . ALA A 1 384 ? -10.146 10.151  28.182  1.00 40.32 384 A 1 
ATOM 2957 C C   . ALA A 1 384 ? -9.518  11.501  27.775  1.00 40.20 384 A 1 
ATOM 2958 O O   . ALA A 1 384 ? -8.366  11.777  28.111  1.00 39.85 384 A 1 
ATOM 2959 C CB  . ALA A 1 384 ? -10.172 9.152   27.022  1.00 39.88 384 A 1 
ATOM 2960 N N   . ALA A 1 385 ? -10.289 12.390  27.129  1.00 37.91 385 A 1 
ATOM 2961 C CA  . ALA A 1 385 ? -9.836  13.736  26.775  1.00 38.75 385 A 1 
ATOM 2962 C C   . ALA A 1 385 ? -9.592  14.620  28.011  1.00 39.02 385 A 1 
ATOM 2963 O O   . ALA A 1 385 ? -8.646  15.406  28.031  1.00 39.12 385 A 1 
ATOM 2964 C CB  . ALA A 1 385 ? -10.863 14.361  25.823  1.00 38.20 385 A 1 
ATOM 2965 N N   . GLN A 1 386 ? -10.385 14.463  29.073  1.00 35.76 386 A 1 
ATOM 2966 C CA  . GLN A 1 386 ? -10.153 15.151  30.350  1.00 37.64 386 A 1 
ATOM 2967 C C   . GLN A 1 386 ? -8.910  14.627  31.085  1.00 38.23 386 A 1 
ATOM 2968 O O   . GLN A 1 386 ? -8.220  15.412  31.728  1.00 37.79 386 A 1 
ATOM 2969 C CB  . GLN A 1 386 ? -11.393 15.046  31.245  1.00 37.73 386 A 1 
ATOM 2970 C CG  . GLN A 1 386 ? -12.460 16.079  30.856  1.00 36.07 386 A 1 
ATOM 2971 C CD  . GLN A 1 386 ? -13.719 16.005  31.720  1.00 31.89 386 A 1 
ATOM 2972 O OE1 . GLN A 1 386 ? -13.963 15.081  32.476  1.00 30.61 386 A 1 
ATOM 2973 N NE2 . GLN A 1 386 ? -14.584 16.996  31.646  1.00 31.02 386 A 1 
ATOM 2974 N N   . GLN A 1 387 ? -8.596  13.337  30.973  1.00 35.29 387 A 1 
ATOM 2975 C CA  . GLN A 1 387 ? -7.392  12.757  31.580  1.00 36.76 387 A 1 
ATOM 2976 C C   . GLN A 1 387 ? -6.107  13.134  30.822  1.00 36.88 387 A 1 
ATOM 2977 O O   . GLN A 1 387 ? -5.081  13.356  31.457  1.00 35.94 387 A 1 
ATOM 2978 C CB  . GLN A 1 387 ? -7.553  11.233  31.694  1.00 36.59 387 A 1 
ATOM 2979 C CG  . GLN A 1 387 ? -8.530  10.863  32.828  1.00 35.21 387 A 1 
ATOM 2980 C CD  . GLN A 1 387 ? -8.767  9.359   32.958  1.00 31.29 387 A 1 
ATOM 2981 O OE1 . GLN A 1 387 ? -8.293  8.533   32.198  1.00 30.95 387 A 1 
ATOM 2982 N NE2 . GLN A 1 387 ? -9.517  8.934   33.951  1.00 32.04 387 A 1 
ATOM 2983 N N   . ALA A 1 388 ? -6.172  13.273  29.493  1.00 37.67 388 A 1 
ATOM 2984 C CA  . ALA A 1 388 ? -5.034  13.708  28.678  1.00 39.94 388 A 1 
ATOM 2985 C C   . ALA A 1 388 ? -4.752  15.224  28.775  1.00 40.14 388 A 1 
ATOM 2986 O O   . ALA A 1 388 ? -3.609  15.646  28.634  1.00 38.03 388 A 1 
ATOM 2987 C CB  . ALA A 1 388 ? -5.290  13.263  27.235  1.00 39.00 388 A 1 
ATOM 2988 N N   . GLY A 1 389 ? -5.778  16.046  29.042  1.00 33.39 389 A 1 
ATOM 2989 C CA  . GLY A 1 389 ? -5.648  17.504  29.184  1.00 35.56 389 A 1 
ATOM 2990 C C   . GLY A 1 389 ? -5.347  18.004  30.604  1.00 36.00 389 A 1 
ATOM 2991 O O   . GLY A 1 389 ? -5.223  19.207  30.808  1.00 33.44 389 A 1 
ATOM 2992 N N   . GLY A 1 390 ? -5.258  17.095  31.585  1.00 29.46 390 A 1 
ATOM 2993 C CA  . GLY A 1 390 ? -5.125  17.447  33.004  1.00 32.39 390 A 1 
ATOM 2994 C C   . GLY A 1 390 ? -3.694  17.649  33.523  1.00 32.42 390 A 1 
ATOM 2995 O O   . GLY A 1 390 ? -3.541  17.955  34.702  1.00 29.72 390 A 1 
ATOM 2996 N N   . ASN A 1 391 ? -2.667  17.482  32.670  1.00 21.39 391 A 1 
ATOM 2997 C CA  . ASN A 1 391 ? -1.245  17.600  33.038  1.00 26.43 391 A 1 
ATOM 2998 C C   . ASN A 1 391 ? -0.454  18.516  32.076  1.00 26.84 391 A 1 
ATOM 2999 O O   . ASN A 1 391 ? 0.640   18.159  31.646  1.00 24.76 391 A 1 
ATOM 3000 C CB  . ASN A 1 391 ? -0.624  16.190  33.177  1.00 24.18 391 A 1 
ATOM 3001 C CG  . ASN A 1 391 ? -0.854  15.513  34.518  1.00 21.77 391 A 1 
ATOM 3002 O OD1 . ASN A 1 391 ? -1.222  16.088  35.522  1.00 19.55 391 A 1 
ATOM 3003 N ND2 . ASN A 1 391 ? -0.578  14.226  34.593  1.00 20.41 391 A 1 
ATOM 3004 N N   . ALA A 1 392 ? -1.011  19.674  31.717  1.00 16.85 392 A 1 
ATOM 3005 C CA  . ALA A 1 392 ? -0.275  20.762  31.063  1.00 20.61 392 A 1 
ATOM 3006 C C   . ALA A 1 392 ? -0.182  21.972  31.992  1.00 19.25 392 A 1 
ATOM 3007 O O   . ALA A 1 392 ? -1.222  22.328  32.588  1.00 15.35 392 A 1 
ATOM 3008 C CB  . ALA A 1 392 ? -0.910  21.085  29.710  1.00 17.80 392 A 1 
ATOM 3009 O OXT . ALA A 1 392 ? 0.938   22.523  32.057  1.00 15.65 392 A 1 
#
