# 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_if14061
#
_entry.id if14061
#
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 SER 1   
1 n PRO 2   
1 n PRO 3   
1 n LEU 4   
1 n PRO 5   
1 n GLY 6   
1 n PHE 7   
1 n THR 8   
1 n ALA 9   
1 n HIS 10  
1 n PRO 11  
1 n PRO 12  
1 n PHE 13  
1 n GLN 14  
1 n ALA 15  
1 n PRO 16  
1 n THR 17  
1 n PHE 18  
1 n PRO 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n PRO 24  
1 n GLU 25  
1 n GLN 26  
1 n PRO 27  
1 n PHE 28  
1 n ALA 29  
1 n SER 30  
1 n PRO 31  
1 n PRO 32  
1 n HIS 33  
1 n THR 34  
1 n MET 35  
1 n GLN 36  
1 n ASP 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n GLN 41  
1 n GLN 42  
1 n LEU 43  
1 n GLU 44  
1 n ARG 45  
1 n TYR 46  
1 n ALA 47  
1 n GLN 48  
1 n ARG 49  
1 n LEU 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n ASN 54  
1 n PHE 55  
1 n LEU 56  
1 n LEU 57  
1 n SER 58  
1 n ARG 59  
1 n GLU 60  
1 n ASP 61  
1 n ILE 62  
1 n MET 63  
1 n GLY 64  
1 n ASP 65  
1 n MET 66  
1 n LYS 67  
1 n GLN 68  
1 n TYR 69  
1 n ARG 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n ARG 74  
1 n GLU 75  
1 n HIS 76  
1 n ALA 77  
1 n ASP 78  
1 n VAL 79  
1 n THR 80  
1 n ALA 81  
1 n ILE 82  
1 n ALA 83  
1 n GLY 84  
1 n ARG 85  
1 n TYR 86  
1 n ALA 87  
1 n ARG 88  
1 n HIS 89  
1 n ARG 90  
1 n GLN 91  
1 n ARG 92  
1 n GLU 93  
1 n ALA 94  
1 n ASP 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n ARG 100 
1 n ASP 101 
1 n MET 102 
1 n LEU 103 
1 n SER 104 
1 n ASP 105 
1 n PRO 106 
1 n ASP 107 
1 n MET 108 
1 n ALA 109 
1 n ASP 110 
1 n MET 111 
1 n ALA 112 
1 n GLN 113 
1 n GLU 114 
1 n GLU 115 
1 n ILE 116 
1 n ALA 117 
1 n SER 118 
1 n ALA 119 
1 n GLU 120 
1 n ALA 121 
1 n GLU 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n LEU 126 
1 n GLU 127 
1 n ASP 128 
1 n GLU 129 
1 n LEU 130 
1 n GLN 131 
1 n ARG 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n PRO 136 
1 n LYS 137 
1 n ASP 138 
1 n PRO 139 
1 n ASP 140 
1 n ASP 141 
1 n ALA 142 
1 n ARG 143 
1 n ASN 144 
1 n ALA 145 
1 n TYR 146 
1 n LEU 147 
1 n GLU 148 
1 n ILE 149 
1 n ARG 150 
1 n ALA 151 
1 n GLY 152 
1 n THR 153 
1 n GLY 154 
1 n GLY 155 
1 n ASP 156 
1 n GLU 157 
1 n SER 158 
1 n ALA 159 
1 n LEU 160 
1 n PHE 161 
1 n ALA 162 
1 n GLY 163 
1 n ASP 164 
1 n LEU 165 
1 n ALA 166 
1 n ARG 167 
1 n MET 168 
1 n TYR 169 
1 n THR 170 
1 n ARG 171 
1 n HIS 172 
1 n CYS 173 
1 n ASP 174 
1 n ALA 175 
1 n VAL 176 
1 n GLY 177 
1 n TRP 178 
1 n LYS 179 
1 n VAL 180 
1 n GLU 181 
1 n ILE 182 
1 n MET 183 
1 n SER 184 
1 n ALA 185 
1 n ASN 186 
1 n GLU 187 
1 n SER 188 
1 n GLU 189 
1 n LEU 190 
1 n GLY 191 
1 n GLY 192 
1 n TYR 193 
1 n LYS 194 
1 n GLU 195 
1 n VAL 196 
1 n VAL 197 
1 n LEU 198 
1 n ARG 199 
1 n VAL 200 
1 n GLU 201 
1 n GLY 202 
1 n THR 203 
1 n ASP 204 
1 n VAL 205 
1 n TYR 206 
1 n GLY 207 
1 n ARG 208 
1 n LEU 209 
1 n ARG 210 
1 n PHE 211 
1 n GLU 212 
1 n SER 213 
1 n GLY 214 
1 n GLY 215 
1 n HIS 216 
1 n ARG 217 
1 n VAL 218 
1 n GLN 219 
1 n ARG 220 
1 n VAL 221 
1 n PRO 222 
1 n ALA 223 
1 n THR 224 
1 n GLU 225 
1 n THR 226 
1 n GLN 227 
1 n GLY 228 
1 n ARG 229 
1 n ILE 230 
1 n HIS 231 
1 n THR 232 
1 n SER 233 
1 n ALA 234 
1 n CYS 235 
1 n THR 236 
1 n VAL 237 
1 n ALA 238 
1 n VAL 239 
1 n MET 240 
1 n PRO 241 
1 n GLU 242 
1 n PRO 243 
1 n ASP 244 
1 n GLU 245 
1 n THR 246 
1 n GLN 247 
1 n ALA 248 
1 n ILE 249 
1 n THR 250 
1 n LEU 251 
1 n ASN 252 
1 n PRO 253 
1 n ALA 254 
1 n ASP 255 
1 n LEU 256 
1 n ARG 257 
1 n ILE 258 
1 n ASP 259 
1 n THR 260 
1 n PHE 261 
1 n ARG 262 
1 n ALA 263 
1 n SER 264 
1 n GLY 265 
1 n ALA 266 
1 n GLY 267 
1 n GLY 268 
1 n GLN 269 
1 n HIS 270 
1 n ILE 271 
1 n ASN 272 
1 n LYS 273 
1 n THR 274 
1 n ASP 275 
1 n SER 276 
1 n ALA 277 
1 n VAL 278 
1 n ARG 279 
1 n VAL 280 
1 n VAL 281 
1 n HIS 282 
1 n LEU 283 
1 n PRO 284 
1 n THR 285 
1 n GLY 286 
1 n ILE 287 
1 n VAL 288 
1 n ALA 289 
1 n GLU 290 
1 n CYS 291 
1 n GLN 292 
1 n ASP 293 
1 n GLY 294 
1 n ARG 295 
1 n SER 296 
1 n GLN 297 
1 n HIS 298 
1 n SER 299 
1 n ASN 300 
1 n LYS 301 
1 n ALA 302 
1 n LYS 303 
1 n ALA 304 
1 n LEU 305 
1 n GLN 306 
1 n VAL 307 
1 n LEU 308 
1 n GLN 309 
1 n ALA 310 
1 n ARG 311 
1 n LEU 312 
1 n GLN 313 
1 n GLU 314 
1 n LYS 315 
1 n GLU 316 
1 n ARG 317 
1 n SER 318 
1 n GLU 319 
1 n ARG 320 
1 n GLU 321 
1 n ALA 322 
1 n LYS 323 
1 n GLU 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n ARG 328 
1 n LYS 329 
1 n GLY 330 
1 n LEU 331 
1 n ILE 332 
1 n GLY 333 
1 n SER 334 
1 n GLY 335 
1 n ASP 336 
1 n ARG 337 
1 n SER 338 
1 n ASP 339 
1 n ARG 340 
1 n ILE 341 
1 n ARG 342 
1 n THR 343 
1 n TYR 344 
1 n ASN 345 
1 n PHE 346 
1 n PRO 347 
1 n GLN 348 
1 n GLY 349 
1 n ARG 350 
1 n LEU 351 
1 n THR 352 
1 n ASP 353 
1 n HIS 354 
1 n ARG 355 
1 n ILE 356 
1 n ASN 357 
1 n LEU 358 
1 n THR 359 
1 n ILE 360 
1 n TYR 361 
1 n LYS 362 
1 n LEU 363 
1 n LEU 364 
1 n ALA 365 
1 n VAL 366 
1 n MET 367 
1 n GLU 368 
1 n GLY 369 
1 n ASP 370 
1 n LEU 371 
1 n GLY 372 
1 n ASP 373 
1 n VAL 374 
1 n LEU 375 
1 n ASP 376 
1 n ALA 377 
1 n LEU 378 
1 n GLN 379 
1 n ALA 380 
1 n ALA 381 
1 n ARG 382 
1 n GLU 383 
1 n ALA 384 
1 n GLU 385 
1 n LEU 386 
1 n LEU 387 
1 n ALA 388 
1 n GLU 389 
1 n LEU 390 
1 n GLN 391 
1 n VAL 392 
1 n ASN 393 
1 n ASN 394 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:35:26)"
_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 75.87
_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 SER . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
#
_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   . SER A 1 1   ? -73.190 16.082  -18.880 1.00 27.57 1   A 1 
ATOM 2    C CA  . SER A 1 1   ? -71.774 16.134  -18.457 1.00 48.98 1   A 1 
ATOM 3    C C   . SER A 1 1   ? -71.731 16.150  -16.942 1.00 49.76 1   A 1 
ATOM 4    O O   . SER A 1 1   ? -72.325 17.070  -16.387 1.00 48.14 1   A 1 
ATOM 5    C CB  . SER A 1 1   ? -71.090 17.381  -19.012 1.00 46.09 1   A 1 
ATOM 6    O OG  . SER A 1 1   ? -71.425 17.465  -20.392 1.00 40.81 1   A 1 
ATOM 7    N N   . PRO A 1 2   ? -71.179 15.147  -16.271 1.00 31.42 2   A 1 
ATOM 8    C CA  . PRO A 1 2   ? -71.231 15.049  -14.810 1.00 50.05 2   A 1 
ATOM 9    C C   . PRO A 1 2   ? -70.171 15.946  -14.141 1.00 51.88 2   A 1 
ATOM 10   O O   . PRO A 1 2   ? -69.181 16.303  -14.792 1.00 50.28 2   A 1 
ATOM 11   C CB  . PRO A 1 2   ? -71.027 13.562  -14.513 1.00 49.08 2   A 1 
ATOM 12   C CG  . PRO A 1 2   ? -70.120 13.099  -15.651 1.00 49.13 2   A 1 
ATOM 13   C CD  . PRO A 1 2   ? -70.516 13.982  -16.836 1.00 57.35 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -70.361 16.345  -12.860 1.00 31.04 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -69.475 17.264  -12.150 1.00 44.07 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -68.201 16.575  -11.632 1.00 44.57 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -68.179 15.372  -11.380 1.00 43.76 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -70.333 17.842  -11.022 1.00 43.57 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -71.261 16.677  -10.673 1.00 42.96 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -71.485 15.971  -12.006 1.00 50.28 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -67.137 17.391  -11.467 1.00 23.47 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -65.823 17.006  -10.946 1.00 32.05 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -65.906 16.534  -9.480  1.00 31.54 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -66.651 17.132  -8.700  1.00 31.17 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -64.882 18.226  -11.045 1.00 31.11 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -64.466 18.607  -12.478 1.00 28.56 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -63.976 20.051  -12.527 1.00 26.16 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -63.350 17.695  -12.992 1.00 30.73 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -65.125 15.525  -9.075  1.00 27.59 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -65.093 15.068  -7.689  1.00 37.09 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -64.269 16.005  -6.797  1.00 37.83 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -63.198 16.479  -7.173  1.00 36.55 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -64.540 13.642  -7.743  1.00 36.44 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -63.618 13.673  -8.964  1.00 36.92 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -64.262 14.697  -9.903  1.00 43.23 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -64.820 16.282  -5.606  1.00 31.89 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -64.212 17.133  -4.588  1.00 39.92 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -62.972 16.519  -3.935  1.00 38.64 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -62.879 15.310  -3.740  1.00 35.97 6   A 1 
ATOM 40   N N   . PHE A 1 7   ? -62.034 17.400  -3.560  1.00 24.30 7   A 1 
ATOM 41   C CA  . PHE A 1 7   ? -60.860 17.087  -2.751  1.00 29.18 7   A 1 
ATOM 42   C C   . PHE A 1 7   ? -61.289 16.648  -1.344  1.00 28.55 7   A 1 
ATOM 43   O O   . PHE A 1 7   ? -61.831 17.436  -0.577  1.00 27.46 7   A 1 
ATOM 44   C CB  . PHE A 1 7   ? -59.953 18.328  -2.672  1.00 27.45 7   A 1 
ATOM 45   C CG  . PHE A 1 7   ? -58.895 18.424  -3.754  1.00 26.11 7   A 1 
ATOM 46   C CD1 . PHE A 1 7   ? -57.569 18.053  -3.456  1.00 23.27 7   A 1 
ATOM 47   C CD2 . PHE A 1 7   ? -59.212 18.894  -5.041  1.00 23.22 7   A 1 
ATOM 48   C CE1 . PHE A 1 7   ? -56.568 18.156  -4.437  1.00 21.19 7   A 1 
ATOM 49   C CE2 . PHE A 1 7   ? -58.209 18.987  -6.027  1.00 21.79 7   A 1 
ATOM 50   C CZ  . PHE A 1 7   ? -56.885 18.622  -5.721  1.00 23.76 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -61.013 15.399  -0.990  1.00 23.95 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -61.037 14.917  0.394   1.00 32.84 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -59.660 15.109  1.021   1.00 32.73 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -58.658 14.615  0.511   1.00 31.98 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -61.486 13.450  0.485   1.00 31.82 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -60.911 12.679  -0.548  1.00 27.86 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -63.005 13.331  0.339   1.00 28.88 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -59.608 15.855  2.126   1.00 27.51 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -58.414 16.040  2.938   1.00 35.45 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -57.994 14.708  3.588   1.00 35.03 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -58.804 14.039  4.225   1.00 33.90 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -58.706 17.120  3.988   1.00 34.00 9   A 1 
ATOM 63   N N   . HIS A 1 10  ? -56.728 14.335  3.419   1.00 28.62 10  A 1 
ATOM 64   C CA  . HIS A 1 10  ? -56.127 13.202  4.125   1.00 33.35 10  A 1 
ATOM 65   C C   . HIS A 1 10  ? -55.889 13.558  5.603   1.00 32.87 10  A 1 
ATOM 66   O O   . HIS A 1 10  ? -55.450 14.673  5.890   1.00 31.77 10  A 1 
ATOM 67   C CB  . HIS A 1 10  ? -54.816 12.792  3.440   1.00 31.40 10  A 1 
ATOM 68   C CG  . HIS A 1 10  ? -55.027 11.976  2.187   1.00 29.04 10  A 1 
ATOM 69   N ND1 . HIS A 1 10  ? -55.309 10.629  2.145   1.00 25.09 10  A 1 
ATOM 70   C CD2 . HIS A 1 10  ? -54.972 12.413  0.891   1.00 24.57 10  A 1 
ATOM 71   C CE1 . HIS A 1 10  ? -55.422 10.264  0.859   1.00 24.06 10  A 1 
ATOM 72   N NE2 . HIS A 1 10  ? -55.227 11.320  0.055   1.00 24.35 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -56.138 12.642  6.552   1.00 25.61 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -55.800 12.850  7.956   1.00 34.64 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -54.274 12.836  8.161   1.00 35.51 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -53.552 12.223  7.367   1.00 34.60 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -56.512 11.724  8.716   1.00 33.02 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -56.570 10.589  7.688   1.00 33.40 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -56.709 11.314  6.350   1.00 38.86 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? -53.753 13.498  9.214   1.00 26.50 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? -52.320 13.559  9.476   1.00 31.18 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? -51.760 12.172  9.814   1.00 31.17 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? -52.348 11.398  10.566  1.00 30.35 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? -52.141 14.572  10.614  1.00 29.56 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? -53.481 14.513  11.350  1.00 29.98 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? -54.491 14.221  10.241  1.00 35.58 12  A 1 
ATOM 87   N N   . PHE A 1 13  ? -50.606 11.880  9.235   1.00 26.16 13  A 1 
ATOM 88   C CA  . PHE A 1 13  ? -49.834 10.655  9.417   1.00 31.83 13  A 1 
ATOM 89   C C   . PHE A 1 13  ? -49.373 10.544  10.882  1.00 32.25 13  A 1 
ATOM 90   O O   . PHE A 1 13  ? -48.525 11.308  11.333  1.00 30.39 13  A 1 
ATOM 91   C CB  . PHE A 1 13  ? -48.658 10.710  8.425   1.00 29.28 13  A 1 
ATOM 92   C CG  . PHE A 1 13  ? -47.841 9.440   8.274   1.00 26.44 13  A 1 
ATOM 93   C CD1 . PHE A 1 13  ? -46.656 9.259   9.011   1.00 23.33 13  A 1 
ATOM 94   C CD2 . PHE A 1 13  ? -48.239 8.465   7.342   1.00 23.54 13  A 1 
ATOM 95   C CE1 . PHE A 1 13  ? -45.873 8.107   8.815   1.00 20.70 13  A 1 
ATOM 96   C CE2 . PHE A 1 13  ? -47.456 7.311   7.147   1.00 21.49 13  A 1 
ATOM 97   C CZ  . PHE A 1 13  ? -46.271 7.133   7.881   1.00 23.28 13  A 1 
ATOM 98   N N   . GLN A 1 14  ? -49.949 9.621   11.636  1.00 26.68 14  A 1 
ATOM 99   C CA  . GLN A 1 14  ? -49.435 9.234   12.953  1.00 33.36 14  A 1 
ATOM 100  C C   . GLN A 1 14  ? -48.241 8.296   12.759  1.00 33.83 14  A 1 
ATOM 101  O O   . GLN A 1 14  ? -48.380 7.218   12.185  1.00 34.61 14  A 1 
ATOM 102  C CB  . GLN A 1 14  ? -50.531 8.582   13.815  1.00 34.74 14  A 1 
ATOM 103  C CG  . GLN A 1 14  ? -51.411 9.625   14.523  1.00 32.24 14  A 1 
ATOM 104  C CD  . GLN A 1 14  ? -52.510 9.009   15.385  1.00 28.68 14  A 1 
ATOM 105  O OE1 . GLN A 1 14  ? -52.861 7.847   15.284  1.00 28.51 14  A 1 
ATOM 106  N NE2 . GLN A 1 14  ? -53.128 9.772   16.259  1.00 29.92 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -47.059 8.724   13.225  1.00 25.80 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -45.874 7.876   13.286  1.00 31.45 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -46.125 6.686   14.234  1.00 32.07 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -46.709 6.882   15.302  1.00 31.64 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -44.683 8.726   13.744  1.00 30.47 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -45.690 5.468   13.885  1.00 26.96 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -45.804 4.330   14.781  1.00 31.96 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -44.867 4.527   15.976  1.00 33.09 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -43.651 4.618   15.831  1.00 32.44 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -45.464 3.098   13.936  1.00 30.08 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -44.553 3.650   12.839  1.00 30.13 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -45.043 5.084   12.637  1.00 33.69 16  A 1 
ATOM 119  N N   . THR A 1 17  ? -45.441 4.589   17.178  1.00 25.40 17  A 1 
ATOM 120  C CA  . THR A 1 17  ? -44.707 4.467   18.437  1.00 30.51 17  A 1 
ATOM 121  C C   . THR A 1 17  ? -44.242 3.020   18.591  1.00 31.48 17  A 1 
ATOM 122  O O   . THR A 1 17  ? -45.039 2.137   18.898  1.00 30.67 17  A 1 
ATOM 123  C CB  . THR A 1 17  ? -45.591 4.869   19.631  1.00 29.53 17  A 1 
ATOM 124  O OG1 . THR A 1 17  ? -46.893 4.348   19.469  1.00 26.35 17  A 1 
ATOM 125  C CG2 . THR A 1 17  ? -45.712 6.386   19.758  1.00 27.24 17  A 1 
ATOM 126  N N   . PHE A 1 18  ? -42.949 2.776   18.369  1.00 23.17 18  A 1 
ATOM 127  C CA  . PHE A 1 18  ? -42.318 1.522   18.776  1.00 29.52 18  A 1 
ATOM 128  C C   . PHE A 1 18  ? -42.242 1.481   20.308  1.00 30.02 18  A 1 
ATOM 129  O O   . PHE A 1 18  ? -41.825 2.475   20.912  1.00 28.45 18  A 1 
ATOM 130  C CB  . PHE A 1 18  ? -40.928 1.393   18.138  1.00 27.08 18  A 1 
ATOM 131  C CG  . PHE A 1 18  ? -40.972 1.097   16.651  1.00 25.47 18  A 1 
ATOM 132  C CD1 . PHE A 1 18  ? -41.069 -0.231  16.199  1.00 22.24 18  A 1 
ATOM 133  C CD2 . PHE A 1 18  ? -40.933 2.149   15.716  1.00 22.11 18  A 1 
ATOM 134  C CE1 . PHE A 1 18  ? -41.125 -0.509  14.822  1.00 20.66 18  A 1 
ATOM 135  C CE2 . PHE A 1 18  ? -40.996 1.870   14.337  1.00 20.99 18  A 1 
ATOM 136  C CZ  . PHE A 1 18  ? -41.092 0.540   13.892  1.00 22.77 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -42.632 0.384   20.964  1.00 26.41 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -42.384 0.232   22.388  1.00 30.99 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -40.872 0.187   22.613  1.00 31.49 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -40.161 -0.574  21.957  1.00 31.49 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -43.100 -1.060  22.803  1.00 30.17 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -43.128 -1.885  21.514  1.00 30.45 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -43.192 -0.835  20.402  1.00 34.62 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -40.380 1.030   23.529  1.00 23.70 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -39.006 0.976   23.994  1.00 27.98 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -38.745 -0.430  24.554  1.00 28.76 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -39.338 -0.831  25.556  1.00 29.23 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -38.788 2.075   25.044  1.00 27.40 20  A 1 
ATOM 149  N N   . ALA A 1 21  ? -37.892 -1.187  23.870  1.00 22.59 21  A 1 
ATOM 150  C CA  . ALA A 1 21  ? -37.352 -2.418  24.409  1.00 26.78 21  A 1 
ATOM 151  C C   . ALA A 1 21  ? -36.509 -2.042  25.631  1.00 27.67 21  A 1 
ATOM 152  O O   . ALA A 1 21  ? -35.453 -1.425  25.502  1.00 27.71 21  A 1 
ATOM 153  C CB  . ALA A 1 21  ? -36.550 -3.142  23.321  1.00 25.51 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? -37.012 -2.377  26.820  1.00 24.07 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? -36.249 -2.349  28.063  1.00 28.02 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? -35.175 -3.425  27.925  1.00 28.58 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? -35.443 -4.610  28.101  1.00 28.09 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? -37.171 -2.583  29.279  1.00 26.90 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? -36.392 -2.552  30.596  1.00 24.30 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? -38.267 -1.506  29.354  1.00 25.56 22  A 1 
ATOM 161  N N   . LEU A 1 23  ? -33.967 -3.011  27.522  1.00 23.27 23  A 1 
ATOM 162  C CA  . LEU A 1 23  ? -32.779 -3.842  27.663  1.00 28.36 23  A 1 
ATOM 163  C C   . LEU A 1 23  ? -32.525 -4.009  29.168  1.00 29.07 23  A 1 
ATOM 164  O O   . LEU A 1 23  ? -32.596 -3.015  29.891  1.00 28.63 23  A 1 
ATOM 165  C CB  . LEU A 1 23  ? -31.581 -3.181  26.952  1.00 26.70 23  A 1 
ATOM 166  C CG  . LEU A 1 23  ? -31.685 -3.175  25.416  1.00 25.09 23  A 1 
ATOM 167  C CD1 . LEU A 1 23  ? -30.605 -2.271  24.820  1.00 22.96 23  A 1 
ATOM 168  C CD2 . LEU A 1 23  ? -31.508 -4.579  24.823  1.00 23.99 23  A 1 
ATOM 169  N N   . PRO A 1 24  ? -32.270 -5.220  29.668  1.00 23.32 24  A 1 
ATOM 170  C CA  . PRO A 1 24  ? -31.874 -5.382  31.055  1.00 27.38 24  A 1 
ATOM 171  C C   . PRO A 1 24  ? -30.539 -4.659  31.257  1.00 28.51 24  A 1 
ATOM 172  O O   . PRO A 1 24  ? -29.557 -4.974  30.587  1.00 28.44 24  A 1 
ATOM 173  C CB  . PRO A 1 24  ? -31.792 -6.898  31.285  1.00 25.57 24  A 1 
ATOM 174  C CG  . PRO A 1 24  ? -31.514 -7.467  29.892  1.00 25.94 24  A 1 
ATOM 175  C CD  . PRO A 1 24  ? -32.194 -6.477  28.944  1.00 29.06 24  A 1 
ATOM 176  N N   . GLU A 1 25  ? -30.512 -3.684  32.178  1.00 23.56 25  A 1 
ATOM 177  C CA  . GLU A 1 25  ? -29.279 -3.143  32.747  1.00 26.60 25  A 1 
ATOM 178  C C   . GLU A 1 25  ? -28.542 -4.296  33.437  1.00 27.02 25  A 1 
ATOM 179  O O   . GLU A 1 25  ? -28.777 -4.616  34.601  1.00 26.61 25  A 1 
ATOM 180  C CB  . GLU A 1 25  ? -29.581 -2.010  33.753  1.00 26.29 25  A 1 
ATOM 181  C CG  . GLU A 1 25  ? -29.932 -0.671  33.090  1.00 23.77 25  A 1 
ATOM 182  C CD  . GLU A 1 25  ? -30.229 0.448   34.109  1.00 22.16 25  A 1 
ATOM 183  O OE1 . GLU A 1 25  ? -30.017 1.630   33.752  1.00 19.89 25  A 1 
ATOM 184  O OE2 . GLU A 1 25  ? -30.716 0.122   35.218  1.00 22.01 25  A 1 
ATOM 185  N N   . GLN A 1 26  ? -27.667 -4.964  32.690  1.00 24.02 26  A 1 
ATOM 186  C CA  . GLN A 1 26  ? -26.576 -5.686  33.316  1.00 25.59 26  A 1 
ATOM 187  C C   . GLN A 1 26  ? -25.510 -4.647  33.661  1.00 26.50 26  A 1 
ATOM 188  O O   . GLN A 1 26  ? -25.141 -3.863  32.782  1.00 25.96 26  A 1 
ATOM 189  C CB  . GLN A 1 26  ? -26.022 -6.798  32.417  1.00 24.47 26  A 1 
ATOM 190  C CG  . GLN A 1 26  ? -27.050 -7.934  32.259  1.00 22.13 26  A 1 
ATOM 191  C CD  . GLN A 1 26  ? -26.437 -9.272  31.877  1.00 19.84 26  A 1 
ATOM 192  O OE1 . GLN A 1 26  ? -25.279 -9.417  31.527  1.00 18.89 26  A 1 
ATOM 193  N NE2 . GLN A 1 26  ? -27.195 -10.343 31.946  1.00 19.01 26  A 1 
ATOM 194  N N   . PRO A 1 27  ? -25.014 -4.598  34.910  1.00 23.71 27  A 1 
ATOM 195  C CA  . PRO A 1 27  ? -23.849 -3.796  35.208  1.00 25.35 27  A 1 
ATOM 196  C C   . PRO A 1 27  ? -22.706 -4.354  34.361  1.00 26.09 27  A 1 
ATOM 197  O O   . PRO A 1 27  ? -22.246 -5.474  34.585  1.00 25.62 27  A 1 
ATOM 198  C CB  . PRO A 1 27  ? -23.630 -3.929  36.723  1.00 23.67 27  A 1 
ATOM 199  C CG  . PRO A 1 27  ? -24.248 -5.283  37.066  1.00 23.88 27  A 1 
ATOM 200  C CD  . PRO A 1 27  ? -25.373 -5.444  36.040  1.00 25.73 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? -22.272 -3.586  33.354  1.00 24.10 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? -20.992 -3.797  32.703  1.00 25.98 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? -19.916 -3.564  33.766  1.00 27.63 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? -19.405 -2.461  33.926  1.00 26.08 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? -20.830 -2.865  31.485  1.00 23.16 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? -21.283 -3.453  30.159  1.00 21.24 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? -20.348 -4.113  29.335  1.00 18.31 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? -22.614 -3.321  29.732  1.00 17.41 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? -20.737 -4.630  28.087  1.00 16.69 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? -23.011 -3.845  28.484  1.00 16.97 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? -22.071 -4.494  27.657  1.00 17.17 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -19.605 -4.608  34.543  1.00 27.55 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -18.295 -4.709  35.143  1.00 30.93 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -17.337 -4.835  33.957  1.00 33.67 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -17.273 -5.892  33.324  1.00 33.39 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -18.256 -5.914  36.093  1.00 28.89 29  A 1 
ATOM 217  N N   . SER A 1 30  ? -16.677 -3.723  33.597  1.00 32.29 30  A 1 
ATOM 218  C CA  . SER A 1 30  ? -15.564 -3.752  32.657  1.00 34.50 30  A 1 
ATOM 219  C C   . SER A 1 30  ? -14.622 -4.862  33.128  1.00 36.36 30  A 1 
ATOM 220  O O   . SER A 1 30  ? -14.274 -4.875  34.315  1.00 35.50 30  A 1 
ATOM 221  C CB  . SER A 1 30  ? -14.833 -2.405  32.646  1.00 32.88 30  A 1 
ATOM 222  O OG  . SER A 1 30  ? -15.758 -1.350  32.412  1.00 30.18 30  A 1 
ATOM 223  N N   . PRO A 1 31  ? -14.259 -5.839  32.283  1.00 38.61 31  A 1 
ATOM 224  C CA  . PRO A 1 31  ? -13.249 -6.808  32.676  1.00 40.37 31  A 1 
ATOM 225  C C   . PRO A 1 31  ? -11.996 -6.029  33.099  1.00 42.53 31  A 1 
ATOM 226  O O   . PRO A 1 31  ? -11.751 -4.951  32.545  1.00 41.90 31  A 1 
ATOM 227  C CB  . PRO A 1 31  ? -13.021 -7.699  31.447  1.00 37.91 31  A 1 
ATOM 228  C CG  . PRO A 1 31  ? -13.481 -6.835  30.273  1.00 37.90 31  A 1 
ATOM 229  C CD  . PRO A 1 31  ? -14.582 -5.971  30.865  1.00 40.31 31  A 1 
ATOM 230  N N   . PRO A 1 32  ? -11.231 -6.511  34.096  1.00 43.94 32  A 1 
ATOM 231  C CA  . PRO A 1 32  ? -10.000 -5.841  34.495  1.00 45.14 32  A 1 
ATOM 232  C C   . PRO A 1 32  ? -9.155  -5.630  33.242  1.00 47.62 32  A 1 
ATOM 233  O O   . PRO A 1 32  ? -8.978  -6.564  32.459  1.00 46.17 32  A 1 
ATOM 234  C CB  . PRO A 1 32  ? -9.331  -6.768  35.519  1.00 42.69 32  A 1 
ATOM 235  C CG  . PRO A 1 32  ? -9.939  -8.141  35.224  1.00 42.78 32  A 1 
ATOM 236  C CD  . PRO A 1 32  ? -11.343 -7.812  34.735  1.00 45.55 32  A 1 
ATOM 237  N N   . HIS A 1 33  ? -8.703  -4.392  33.055  1.00 47.54 33  A 1 
ATOM 238  C CA  . HIS A 1 33  ? -7.887  -3.989  31.917  1.00 49.42 33  A 1 
ATOM 239  C C   . HIS A 1 33  ? -6.631  -4.873  31.892  1.00 52.65 33  A 1 
ATOM 240  O O   . HIS A 1 33  ? -5.685  -4.653  32.654  1.00 49.55 33  A 1 
ATOM 241  C CB  . HIS A 1 33  ? -7.569  -2.491  32.047  1.00 44.67 33  A 1 
ATOM 242  C CG  . HIS A 1 33  ? -6.871  -1.921  30.835  1.00 40.78 33  A 1 
ATOM 243  N ND1 . HIS A 1 33  ? -5.691  -2.334  30.278  1.00 37.20 33  A 1 
ATOM 244  C CD2 . HIS A 1 33  ? -7.339  -0.870  30.088  1.00 34.30 33  A 1 
ATOM 245  C CE1 . HIS A 1 33  ? -5.455  -1.569  29.205  1.00 32.26 33  A 1 
ATOM 246  N NE2 . HIS A 1 33  ? -6.424  -0.649  29.064  1.00 32.38 33  A 1 
ATOM 247  N N   . THR A 1 34  ? -6.672  -5.935  31.105  1.00 51.38 34  A 1 
ATOM 248  C CA  . THR A 1 34  ? -5.605  -6.928  31.000  1.00 56.09 34  A 1 
ATOM 249  C C   . THR A 1 34  ? -5.272  -7.080  29.533  1.00 61.03 34  A 1 
ATOM 250  O O   . THR A 1 34  ? -6.073  -7.611  28.762  1.00 57.19 34  A 1 
ATOM 251  C CB  . THR A 1 34  ? -5.968  -8.284  31.631  1.00 49.88 34  A 1 
ATOM 252  O OG1 . THR A 1 34  ? -7.250  -8.732  31.244  1.00 43.16 34  A 1 
ATOM 253  C CG2 . THR A 1 34  ? -5.956  -8.226  33.158  1.00 42.32 34  A 1 
ATOM 254  N N   . MET A 1 35  ? -4.092  -6.606  29.168  1.00 61.20 35  A 1 
ATOM 255  C CA  . MET A 1 35  ? -3.498  -6.832  27.855  1.00 66.21 35  A 1 
ATOM 256  C C   . MET A 1 35  ? -3.565  -8.326  27.509  1.00 69.99 35  A 1 
ATOM 257  O O   . MET A 1 35  ? -3.258  -9.176  28.352  1.00 65.85 35  A 1 
ATOM 258  C CB  . MET A 1 35  ? -2.050  -6.329  27.890  1.00 62.60 35  A 1 
ATOM 259  C CG  . MET A 1 35  ? -1.333  -6.492  26.548  1.00 59.11 35  A 1 
ATOM 260  S SD  . MET A 1 35  ? 0.377   -5.898  26.555  1.00 56.68 35  A 1 
ATOM 261  C CE  . MET A 1 35  ? 0.070   -4.113  26.546  1.00 51.76 35  A 1 
ATOM 262  N N   . GLN A 1 36  ? -3.947  -8.645  26.275  1.00 68.26 36  A 1 
ATOM 263  C CA  . GLN A 1 36  ? -4.046  -10.028 25.817  1.00 69.80 36  A 1 
ATOM 264  C C   . GLN A 1 36  ? -2.698  -10.757 25.965  1.00 73.02 36  A 1 
ATOM 265  O O   . GLN A 1 36  ? -1.642  -10.206 25.654  1.00 69.91 36  A 1 
ATOM 266  C CB  . GLN A 1 36  ? -4.537  -10.073 24.365  1.00 65.65 36  A 1 
ATOM 267  C CG  . GLN A 1 36  ? -5.959  -9.506  24.182  1.00 60.93 36  A 1 
ATOM 268  C CD  . GLN A 1 36  ? -6.461  -9.618  22.742  1.00 56.24 36  A 1 
ATOM 269  O OE1 . GLN A 1 36  ? -5.800  -10.121 21.852  1.00 51.47 36  A 1 
ATOM 270  N NE2 . GLN A 1 36  ? -7.656  -9.159  22.452  1.00 48.35 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? -2.727  -12.014 26.413  1.00 66.13 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? -1.516  -12.779 26.739  1.00 69.24 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? -0.536  -12.897 25.562  1.00 71.60 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? 0.676   -12.800 25.749  1.00 68.71 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? -1.899  -14.190 27.213  1.00 65.03 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? -2.499  -14.238 28.622  1.00 60.24 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? -2.176  -13.338 29.426  1.00 55.20 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? -3.225  -15.218 28.889  1.00 54.20 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? -1.049  -13.063 24.339  1.00 68.71 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? -0.198  -13.154 23.145  1.00 69.27 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? 0.559   -11.846 22.892  1.00 72.60 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? 1.756   -11.873 22.597  1.00 71.76 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? -1.030  -13.568 21.919  1.00 65.47 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? -1.756  -12.433 21.213  1.00 61.30 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? -3.072  -12.087 21.566  1.00 57.35 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? -1.095  -11.696 20.210  1.00 56.92 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? -3.712  -11.002 20.940  1.00 50.54 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? -1.735  -10.604 19.587  1.00 51.90 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? -3.044  -10.251 19.957  1.00 53.13 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? -0.104  -10.705 23.070  1.00 70.36 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? 0.475   -9.378  22.892  1.00 71.92 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 1.575   -9.144  23.929  1.00 75.68 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 2.682   -8.739  23.580  1.00 75.19 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? -0.660  -8.338  22.997  1.00 69.01 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? -0.240  -6.908  22.628  1.00 62.52 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? 0.028   -6.789  21.131  1.00 58.64 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? -1.345  -5.915  22.978  1.00 56.19 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? 1.317   -9.503  25.192  1.00 74.29 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? 2.301   -9.422  26.282  1.00 76.12 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? 3.541   -10.275 25.995  1.00 77.50 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? 4.660   -9.792  26.159  1.00 76.46 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? 1.615   -9.800  27.604  1.00 75.72 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? 2.542   -9.587  28.817  1.00 70.45 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? 1.845   -9.857  30.151  1.00 70.26 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? 0.873   -8.808  30.505  1.00 64.14 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? 0.898   -7.958  31.523  1.00 59.02 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? 1.809   -7.963  32.446  1.00 53.90 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? -0.024  -7.063  31.633  1.00 53.57 40  A 1 
ATOM 309  N N   . GLN A 1 41  ? 3.369   -11.513 25.524  1.00 77.08 41  A 1 
ATOM 310  C CA  . GLN A 1 41  ? 4.488   -12.386 25.150  1.00 76.40 41  A 1 
ATOM 311  C C   . GLN A 1 41  ? 5.321   -11.808 24.001  1.00 77.83 41  A 1 
ATOM 312  O O   . GLN A 1 41  ? 6.548   -11.907 24.018  1.00 76.22 41  A 1 
ATOM 313  C CB  . GLN A 1 41  ? 3.964   -13.764 24.734  1.00 74.14 41  A 1 
ATOM 314  C CG  . GLN A 1 41  ? 3.467   -14.603 25.915  1.00 68.73 41  A 1 
ATOM 315  C CD  . GLN A 1 41  ? 2.875   -15.931 25.459  1.00 64.42 41  A 1 
ATOM 316  O OE1 . GLN A 1 41  ? 3.180   -16.461 24.399  1.00 59.51 41  A 1 
ATOM 317  N NE2 . GLN A 1 41  ? 2.032   -16.543 26.252  1.00 54.85 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? 4.669   -11.208 23.000  1.00 73.33 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? 5.371   -10.587 21.878  1.00 74.21 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? 6.161   -9.351  22.329  1.00 78.01 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? 7.340   -9.222  21.985  1.00 77.50 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? 4.357   -10.277 20.780  1.00 70.86 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? 5.039   -9.901  19.457  1.00 64.97 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? 4.051   -9.806  18.295  1.00 61.45 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? 2.854   -9.952  18.442  1.00 55.93 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? 4.505   -9.580  17.085  1.00 52.22 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 5.581   -8.500  23.173  1.00 77.52 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 6.244   -7.319  23.733  1.00 78.91 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 7.437   -7.685  24.630  1.00 81.78 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 8.476   -7.027  24.557  1.00 81.28 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 5.206   -6.499  24.505  1.00 78.01 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 4.153   -5.824  23.605  1.00 75.43 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 3.020   -5.293  24.473  1.00 71.41 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 4.745   -4.660  22.807  1.00 70.86 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 7.340   -8.768  25.401  1.00 80.77 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 8.461   -9.267  26.206  1.00 81.01 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 9.648   -9.692  25.322  1.00 81.74 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 10.802  -9.406  25.646  1.00 79.19 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 7.973   -10.422 27.095  1.00 79.95 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 8.949   -10.774 28.231  1.00 72.55 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 9.113   -9.669  29.299  1.00 69.68 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 10.219  -9.579  29.872  1.00 61.80 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 8.137   -8.939  29.595  1.00 61.54 44  A 1 
ATOM 344  N N   . ARG A 1 45  ? 9.390   -10.286 24.145  1.00 79.97 45  A 1 
ATOM 345  C CA  . ARG A 1 45  ? 10.452  -10.594 23.167  1.00 78.65 45  A 1 
ATOM 346  C C   . ARG A 1 45  ? 11.127  -9.330  22.636  1.00 81.66 45  A 1 
ATOM 347  O O   . ARG A 1 45  ? 12.339  -9.332  22.453  1.00 80.34 45  A 1 
ATOM 348  C CB  . ARG A 1 45  ? 9.909   -11.414 21.988  1.00 75.06 45  A 1 
ATOM 349  C CG  . ARG A 1 45  ? 9.448   -12.818 22.386  1.00 67.48 45  A 1 
ATOM 350  C CD  . ARG A 1 45  ? 8.802   -13.494 21.171  1.00 64.04 45  A 1 
ATOM 351  N NE  . ARG A 1 45  ? 8.193   -14.786 21.520  1.00 57.16 45  A 1 
ATOM 352  C CZ  . ARG A 1 45  ? 7.521   -15.572 20.698  1.00 49.00 45  A 1 
ATOM 353  N NH1 . ARG A 1 45  ? 7.385   -15.292 19.431  1.00 46.00 45  A 1 
ATOM 354  N NH2 . ARG A 1 45  ? 6.963   -16.666 21.138  1.00 44.42 45  A 1 
ATOM 355  N N   . TYR A 1 46  ? 10.383  -8.250  22.410  1.00 80.46 46  A 1 
ATOM 356  C CA  . TYR A 1 46  ? 10.973  -6.967  22.011  1.00 81.53 46  A 1 
ATOM 357  C C   . TYR A 1 46  ? 11.815  -6.345  23.131  1.00 84.89 46  A 1 
ATOM 358  O O   . TYR A 1 46  ? 12.890  -5.818  22.846  1.00 83.50 46  A 1 
ATOM 359  C CB  . TYR A 1 46  ? 9.889   -5.987  21.543  1.00 79.47 46  A 1 
ATOM 360  C CG  . TYR A 1 46  ? 9.470   -6.190  20.099  1.00 76.52 46  A 1 
ATOM 361  C CD1 . TYR A 1 46  ? 10.253  -5.646  19.062  1.00 71.51 46  A 1 
ATOM 362  C CD2 . TYR A 1 46  ? 8.307   -6.913  19.788  1.00 70.94 46  A 1 
ATOM 363  C CE1 . TYR A 1 46  ? 9.869   -5.824  17.719  1.00 68.60 46  A 1 
ATOM 364  C CE2 . TYR A 1 46  ? 7.918   -7.096  18.447  1.00 68.89 46  A 1 
ATOM 365  C CZ  . TYR A 1 46  ? 8.699   -6.548  17.409  1.00 69.12 46  A 1 
ATOM 366  O OH  . TYR A 1 46  ? 8.319   -6.715  16.116  1.00 66.80 46  A 1 
ATOM 367  N N   . ALA A 1 47  ? 11.388  -6.456  24.398  1.00 82.49 47  A 1 
ATOM 368  C CA  . ALA A 1 47  ? 12.183  -6.003  25.542  1.00 82.56 47  A 1 
ATOM 369  C C   . ALA A 1 47  ? 13.513  -6.776  25.649  1.00 84.21 47  A 1 
ATOM 370  O O   . ALA A 1 47  ? 14.574  -6.160  25.751  1.00 83.30 47  A 1 
ATOM 371  C CB  . ALA A 1 47  ? 11.333  -6.128  26.812  1.00 82.03 47  A 1 
ATOM 372  N N   . GLN A 1 48  ? 13.482  -8.108  25.512  1.00 84.20 48  A 1 
ATOM 373  C CA  . GLN A 1 48  ? 14.688  -8.950  25.475  1.00 84.01 48  A 1 
ATOM 374  C C   . GLN A 1 48  ? 15.579  -8.608  24.275  1.00 85.21 48  A 1 
ATOM 375  O O   . GLN A 1 48  ? 16.796  -8.465  24.409  1.00 84.01 48  A 1 
ATOM 376  C CB  . GLN A 1 48  ? 14.270  -10.428 25.412  1.00 83.46 48  A 1 
ATOM 377  C CG  . GLN A 1 48  ? 13.624  -10.893 26.726  1.00 77.63 48  A 1 
ATOM 378  C CD  . GLN A 1 48  ? 12.977  -12.269 26.631  1.00 75.03 48  A 1 
ATOM 379  O OE1 . GLN A 1 48  ? 13.080  -13.011 25.663  1.00 69.56 48  A 1 
ATOM 380  N NE2 . GLN A 1 48  ? 12.262  -12.666 27.658  1.00 65.45 48  A 1 
ATOM 381  N N   . ARG A 1 49  ? 14.978  -8.412  23.102  1.00 83.35 49  A 1 
ATOM 382  C CA  . ARG A 1 49  ? 15.719  -8.034  21.893  1.00 84.00 49  A 1 
ATOM 383  C C   . ARG A 1 49  ? 16.416  -6.686  22.049  1.00 86.75 49  A 1 
ATOM 384  O O   . ARG A 1 49  ? 17.529  -6.527  21.550  1.00 86.07 49  A 1 
ATOM 385  C CB  . ARG A 1 49  ? 14.770  -8.062  20.684  1.00 82.23 49  A 1 
ATOM 386  C CG  . ARG A 1 49  ? 15.472  -7.794  19.340  1.00 77.46 49  A 1 
ATOM 387  C CD  . ARG A 1 49  ? 16.582  -8.810  19.083  1.00 75.58 49  A 1 
ATOM 388  N NE  . ARG A 1 49  ? 17.241  -8.600  17.795  1.00 70.34 49  A 1 
ATOM 389  C CZ  . ARG A 1 49  ? 18.373  -9.146  17.412  1.00 66.86 49  A 1 
ATOM 390  N NH1 . ARG A 1 49  ? 19.020  -10.005 18.162  1.00 58.78 49  A 1 
ATOM 391  N NH2 . ARG A 1 49  ? 18.875  -8.821  16.260  1.00 59.43 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? 15.822  -5.728  22.759  1.00 82.67 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? 16.467  -4.447  23.060  1.00 83.77 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? 17.748  -4.637  23.884  1.00 85.26 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? 18.764  -4.006  23.584  1.00 84.96 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? 15.472  -3.515  23.778  1.00 83.12 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? 16.048  -2.126  24.094  1.00 80.58 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? 16.485  -1.374  22.829  1.00 74.78 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? 15.010  -1.270  24.817  1.00 73.98 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? 17.729  -5.515  24.888  1.00 84.97 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? 18.915  -5.829  25.696  1.00 85.09 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? 20.027  -6.461  24.844  1.00 86.01 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? 21.187  -6.048  24.928  1.00 84.04 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? 18.552  -6.754  26.866  1.00 84.26 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? 17.604  -6.094  27.879  1.00 77.38 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? 17.280  -6.985  29.091  1.00 72.16 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? 16.590  -6.475  30.000  1.00 63.61 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? 17.748  -8.146  29.133  1.00 62.87 51  A 1 
ATOM 409  N N   . GLU A 1 52  ? 19.671  -7.400  23.957  1.00 84.30 52  A 1 
ATOM 410  C CA  . GLU A 1 52  ? 20.614  -7.995  23.001  1.00 83.98 52  A 1 
ATOM 411  C C   . GLU A 1 52  ? 21.233  -6.939  22.075  1.00 85.27 52  A 1 
ATOM 412  O O   . GLU A 1 52  ? 22.449  -6.919  21.880  1.00 83.95 52  A 1 
ATOM 413  C CB  . GLU A 1 52  ? 19.920  -9.038  22.120  1.00 82.43 52  A 1 
ATOM 414  C CG  . GLU A 1 52  ? 19.446  -10.299 22.853  1.00 73.53 52  A 1 
ATOM 415  C CD  . GLU A 1 52  ? 18.719  -11.266 21.904  1.00 72.22 52  A 1 
ATOM 416  O OE1 . GLU A 1 52  ? 18.299  -12.334 22.387  1.00 64.51 52  A 1 
ATOM 417  O OE2 . GLU A 1 52  ? 18.616  -10.965 20.686  1.00 65.48 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 20.421  -6.046  21.517  1.00 82.36 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 20.889  -4.996  20.609  1.00 82.61 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 21.786  -3.979  21.326  1.00 84.77 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 22.808  -3.577  20.767  1.00 83.81 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 19.684  -4.304  19.958  1.00 81.64 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 18.924  -5.173  18.939  1.00 78.80 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 17.611  -4.484  18.575  1.00 73.09 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 19.721  -5.395  17.654  1.00 72.94 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? 21.462  -3.613  22.565  1.00 86.59 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? 22.321  -2.774  23.406  1.00 85.42 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? 23.692  -3.427  23.623  1.00 85.83 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? 24.728  -2.772  23.477  1.00 84.54 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? 21.626  -2.528  24.761  1.00 84.94 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? 20.517  -1.497  24.687  1.00 83.15 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? 20.591  -0.528  23.954  1.00 77.22 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? 19.487  -1.630  25.487  1.00 77.00 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? 23.709  -4.730  23.924  1.00 84.72 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? 24.951  -5.484  24.062  1.00 83.94 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? 25.739  -5.522  22.745  1.00 84.85 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? 26.931  -5.220  22.736  1.00 83.54 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? 24.641  -6.896  24.574  1.00 82.71 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? 25.874  -7.773  24.673  1.00 79.56 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? 26.126  -8.756  23.698  1.00 74.91 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? 26.797  -7.569  25.714  1.00 74.12 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? 27.291  -9.540  23.771  1.00 70.92 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? 27.965  -8.350  25.788  1.00 70.75 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? 28.211  -9.339  24.816  1.00 73.14 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? 25.081  -5.824  21.622  1.00 81.74 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? 25.722  -5.867  20.304  1.00 80.46 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? 26.324  -4.511  19.910  1.00 81.78 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? 27.463  -4.464  19.452  1.00 80.98 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? 24.710  -6.346  19.255  1.00 80.01 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? 24.330  -7.835  19.348  1.00 75.64 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? 23.205  -8.135  18.357  1.00 71.01 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? 25.504  -8.766  19.027  1.00 69.51 56  A 1 
ATOM 453  N N   . LEU A 1 57  ? 25.622  -3.408  20.139  1.00 79.99 57  A 1 
ATOM 454  C CA  . LEU A 1 57  ? 26.120  -2.059  19.845  1.00 79.18 57  A 1 
ATOM 455  C C   . LEU A 1 57  ? 27.297  -1.638  20.738  1.00 80.19 57  A 1 
ATOM 456  O O   . LEU A 1 57  ? 28.055  -0.753  20.349  1.00 77.43 57  A 1 
ATOM 457  C CB  . LEU A 1 57  ? 24.962  -1.053  19.960  1.00 78.71 57  A 1 
ATOM 458  C CG  . LEU A 1 57  ? 23.928  -1.140  18.819  1.00 76.02 57  A 1 
ATOM 459  C CD1 . LEU A 1 57  ? 22.748  -0.221  19.129  1.00 71.61 57  A 1 
ATOM 460  C CD2 . LEU A 1 57  ? 24.513  -0.717  17.469  1.00 71.05 57  A 1 
ATOM 461  N N   . SER A 1 58  ? 27.471  -2.274  21.899  1.00 83.17 58  A 1 
ATOM 462  C CA  . SER A 1 58  ? 28.613  -2.018  22.796  1.00 81.17 58  A 1 
ATOM 463  C C   . SER A 1 58  ? 29.910  -2.727  22.382  1.00 81.07 58  A 1 
ATOM 464  O O   . SER A 1 58  ? 30.974  -2.439  22.927  1.00 78.18 58  A 1 
ATOM 465  C CB  . SER A 1 58  ? 28.230  -2.374  24.239  1.00 79.91 58  A 1 
ATOM 466  O OG  . SER A 1 58  ? 28.249  -3.769  24.483  1.00 72.65 58  A 1 
ATOM 467  N N   . ARG A 1 59  ? 29.855  -3.663  21.421  1.00 81.41 59  A 1 
ATOM 468  C CA  . ARG A 1 59  ? 31.005  -4.475  20.996  1.00 80.98 59  A 1 
ATOM 469  C C   . ARG A 1 59  ? 31.886  -3.751  19.981  1.00 81.75 59  A 1 
ATOM 470  O O   . ARG A 1 59  ? 31.409  -3.307  18.938  1.00 80.93 59  A 1 
ATOM 471  C CB  . ARG A 1 59  ? 30.512  -5.802  20.417  1.00 79.76 59  A 1 
ATOM 472  C CG  . ARG A 1 59  ? 30.003  -6.779  21.475  1.00 73.95 59  A 1 
ATOM 473  C CD  . ARG A 1 59  ? 29.409  -8.028  20.811  1.00 73.47 59  A 1 
ATOM 474  N NE  . ARG A 1 59  ? 30.393  -8.713  19.943  1.00 66.19 59  A 1 
ATOM 475  C CZ  . ARG A 1 59  ? 30.282  -9.936  19.459  1.00 61.06 59  A 1 
ATOM 476  N NH1 . ARG A 1 59  ? 29.253  -10.684 19.723  1.00 58.48 59  A 1 
ATOM 477  N NH2 . ARG A 1 59  ? 31.197  -10.425 18.684  1.00 53.28 59  A 1 
ATOM 478  N N   . GLU A 1 60  ? 33.195  -3.737  20.243  1.00 80.33 60  A 1 
ATOM 479  C CA  . GLU A 1 60  ? 34.189  -3.071  19.390  1.00 80.30 60  A 1 
ATOM 480  C C   . GLU A 1 60  ? 34.242  -3.632  17.958  1.00 80.46 60  A 1 
ATOM 481  O O   . GLU A 1 60  ? 34.453  -2.882  17.004  1.00 74.81 60  A 1 
ATOM 482  C CB  . GLU A 1 60  ? 35.592  -3.192  20.015  1.00 77.10 60  A 1 
ATOM 483  C CG  . GLU A 1 60  ? 35.747  -2.431  21.344  1.00 69.19 60  A 1 
ATOM 484  C CD  . GLU A 1 60  ? 37.180  -2.482  21.912  1.00 63.65 60  A 1 
ATOM 485  O OE1 . GLU A 1 60  ? 37.450  -1.722  22.872  1.00 58.82 60  A 1 
ATOM 486  O OE2 . GLU A 1 60  ? 38.007  -3.272  21.402  1.00 59.78 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? 34.029  -4.943  17.780  1.00 80.98 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? 34.027  -5.596  16.466  1.00 79.20 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? 32.859  -5.138  15.573  1.00 80.37 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? 33.043  -4.947  14.369  1.00 76.22 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? 34.060  -7.131  16.634  1.00 76.00 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? 32.864  -7.749  17.374  1.00 69.09 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? 32.395  -7.196  18.392  1.00 63.13 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? 32.439  -8.862  16.999  1.00 64.58 61  A 1 
ATOM 495  N N   . ILE A 1 62  ? 31.695  -4.896  16.157  1.00 76.72 62  A 1 
ATOM 496  C CA  . ILE A 1 62  ? 30.524  -4.366  15.447  1.00 76.93 62  A 1 
ATOM 497  C C   . ILE A 1 62  ? 30.686  -2.869  15.169  1.00 78.46 62  A 1 
ATOM 498  O O   . ILE A 1 62  ? 30.336  -2.405  14.085  1.00 75.66 62  A 1 
ATOM 499  C CB  . ILE A 1 62  ? 29.231  -4.685  16.234  1.00 75.69 62  A 1 
ATOM 500  C CG1 . ILE A 1 62  ? 29.043  -6.222  16.245  1.00 72.04 62  A 1 
ATOM 501  C CG2 . ILE A 1 62  ? 28.009  -3.975  15.618  1.00 70.12 62  A 1 
ATOM 502  C CD1 . ILE A 1 62  ? 27.821  -6.711  17.015  1.00 65.24 62  A 1 
ATOM 503  N N   . MET A 1 63  ? 31.261  -2.119  16.105  1.00 78.69 63  A 1 
ATOM 504  C CA  . MET A 1 63  ? 31.564  -0.697  15.901  1.00 77.57 63  A 1 
ATOM 505  C C   . MET A 1 63  ? 32.569  -0.464  14.759  1.00 77.94 63  A 1 
ATOM 506  O O   . MET A 1 63  ? 32.517  0.575   14.096  1.00 74.43 63  A 1 
ATOM 507  C CB  . MET A 1 63  ? 32.098  -0.088  17.201  1.00 75.66 63  A 1 
ATOM 508  C CG  . MET A 1 63  ? 31.025  0.014   18.292  1.00 70.05 63  A 1 
ATOM 509  S SD  . MET A 1 63  ? 31.614  0.733   19.852  1.00 65.53 63  A 1 
ATOM 510  C CE  . MET A 1 63  ? 31.898  2.448   19.353  1.00 57.42 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? 33.459  -1.431  14.509  1.00 80.88 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? 34.416  -1.395  13.399  1.00 79.46 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? 33.809  -1.658  12.012  1.00 80.60 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? 34.376  -1.219  11.007  1.00 75.52 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? 32.650  -2.328  11.918  1.00 78.91 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? 31.941  -2.582  10.658  1.00 79.39 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? 30.748  -1.624  10.488  1.00 81.18 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? 29.631  -1.865  10.950  1.00 78.12 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? 31.534  -4.061  10.531  1.00 75.42 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? 30.877  -4.396  9.171   1.00 69.33 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? 30.453  -3.465  8.433   1.00 65.18 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? 30.767  -5.601  8.854   1.00 63.92 65  A 1 
ATOM 523  N N   . MET A 1 66  ? 30.971  -0.542  9.744   1.00 79.68 66  A 1 
ATOM 524  C CA  . MET A 1 66  ? 29.949  0.481   9.486   1.00 79.41 66  A 1 
ATOM 525  C C   . MET A 1 66  ? 28.663  -0.061  8.843   1.00 80.22 66  A 1 
ATOM 526  O O   . MET A 1 66  ? 27.595  0.519   9.043   1.00 78.06 66  A 1 
ATOM 527  C CB  . MET A 1 66  ? 30.533  1.577   8.579   1.00 76.92 66  A 1 
ATOM 528  C CG  . MET A 1 66  ? 31.477  2.523   9.333   1.00 69.35 66  A 1 
ATOM 529  S SD  . MET A 1 66  ? 30.727  3.457   10.703  1.00 63.12 66  A 1 
ATOM 530  C CE  . MET A 1 66  ? 29.492  4.458   9.850   1.00 56.02 66  A 1 
ATOM 531  N N   . LYS A 1 67  ? 28.744  -1.137  8.046   1.00 80.35 67  A 1 
ATOM 532  C CA  . LYS A 1 67  ? 27.564  -1.725  7.402   1.00 78.71 67  A 1 
ATOM 533  C C   . LYS A 1 67  ? 26.713  -2.473  8.422   1.00 80.11 67  A 1 
ATOM 534  O O   . LYS A 1 67  ? 25.503  -2.256  8.474   1.00 77.76 67  A 1 
ATOM 535  C CB  . LYS A 1 67  ? 28.003  -2.625  6.236   1.00 74.67 67  A 1 
ATOM 536  C CG  . LYS A 1 67  ? 26.801  -3.145  5.432   1.00 65.57 67  A 1 
ATOM 537  C CD  . LYS A 1 67  ? 27.261  -4.073  4.301   1.00 60.41 67  A 1 
ATOM 538  C CE  . LYS A 1 67  ? 26.040  -4.610  3.546   1.00 52.92 67  A 1 
ATOM 539  N NZ  . LYS A 1 67  ? 26.431  -5.567  2.481   1.00 45.80 67  A 1 
ATOM 540  N N   . GLN A 1 68  ? 27.359  -3.301  9.244   1.00 80.48 68  A 1 
ATOM 541  C CA  . GLN A 1 68  ? 26.702  -4.044  10.316  1.00 80.79 68  A 1 
ATOM 542  C C   . GLN A 1 68  ? 26.170  -3.095  11.400  1.00 83.03 68  A 1 
ATOM 543  O O   . GLN A 1 68  ? 25.008  -3.205  11.786  1.00 81.34 68  A 1 
ATOM 544  C CB  . GLN A 1 68  ? 27.695  -5.063  10.881  1.00 78.60 68  A 1 
ATOM 545  C CG  . GLN A 1 68  ? 27.010  -6.058  11.826  1.00 70.94 68  A 1 
ATOM 546  C CD  . GLN A 1 68  ? 27.958  -7.153  12.310  1.00 69.47 68  A 1 
ATOM 547  O OE1 . GLN A 1 68  ? 29.164  -7.082  12.203  1.00 62.83 68  A 1 
ATOM 548  N NE2 . GLN A 1 68  ? 27.446  -8.228  12.866  1.00 60.83 68  A 1 
ATOM 549  N N   . TYR A 1 69  ? 26.970  -2.104  11.800  1.00 81.02 69  A 1 
ATOM 550  C CA  . TYR A 1 69  ? 26.566  -1.098  12.780  1.00 81.31 69  A 1 
ATOM 551  C C   . TYR A 1 69  ? 25.301  -0.341  12.352  1.00 82.56 69  A 1 
ATOM 552  O O   . TYR A 1 69  ? 24.370  -0.202  13.137  1.00 81.38 69  A 1 
ATOM 553  C CB  . TYR A 1 69  ? 27.725  -0.122  13.016  1.00 80.64 69  A 1 
ATOM 554  C CG  . TYR A 1 69  ? 27.424  0.892   14.105  1.00 79.57 69  A 1 
ATOM 555  C CD1 . TYR A 1 69  ? 26.903  2.159   13.776  1.00 74.41 69  A 1 
ATOM 556  C CD2 . TYR A 1 69  ? 27.629  0.548   15.453  1.00 74.63 69  A 1 
ATOM 557  C CE1 . TYR A 1 69  ? 26.588  3.080   14.792  1.00 73.81 69  A 1 
ATOM 558  C CE2 . TYR A 1 69  ? 27.316  1.464   16.476  1.00 73.49 69  A 1 
ATOM 559  C CZ  . TYR A 1 69  ? 26.794  2.733   16.143  1.00 76.24 69  A 1 
ATOM 560  O OH  . TYR A 1 69  ? 26.486  3.618   17.129  1.00 73.92 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 25.220  0.106   11.098  1.00 79.46 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 24.023  0.798   10.581  1.00 77.63 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? 22.778  -0.089  10.589  1.00 78.24 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 21.701  0.411   10.887  1.00 77.71 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 24.274  1.314   9.158   1.00 77.36 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? 25.119  2.589   9.138   1.00 68.64 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? 25.416  2.963   7.684   1.00 67.33 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 26.300  4.140   7.588   1.00 59.70 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 26.664  4.751   6.475   1.00 51.82 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? 26.241  4.363   5.302   1.00 48.87 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 27.469  5.775   6.517   1.00 47.07 70  A 1 
ATOM 572  N N   . ALA A 1 71  ? 22.920  -1.376  10.246  1.00 79.20 71  A 1 
ATOM 573  C CA  . ALA A 1 71  ? 21.798  -2.314  10.261  1.00 77.38 71  A 1 
ATOM 574  C C   . ALA A 1 71  ? 21.268  -2.520  11.690  1.00 79.97 71  A 1 
ATOM 575  O O   . ALA A 1 71  ? 20.074  -2.350  11.924  1.00 78.42 71  A 1 
ATOM 576  C CB  . ALA A 1 71  ? 22.242  -3.626  9.605   1.00 74.40 71  A 1 
ATOM 577  N N   . ILE A 1 72  ? 22.172  -2.790  12.650  1.00 78.46 72  A 1 
ATOM 578  C CA  . ILE A 1 72  ? 21.822  -2.985  14.065  1.00 78.89 72  A 1 
ATOM 579  C C   . ILE A 1 72  ? 21.272  -1.693  14.679  1.00 80.51 72  A 1 
ATOM 580  O O   . ILE A 1 72  ? 20.286  -1.733  15.399  1.00 80.02 72  A 1 
ATOM 581  C CB  . ILE A 1 72  ? 23.043  -3.522  14.850  1.00 79.59 72  A 1 
ATOM 582  C CG1 . ILE A 1 72  ? 23.450  -4.914  14.313  1.00 75.83 72  A 1 
ATOM 583  C CG2 . ILE A 1 72  ? 22.734  -3.622  16.355  1.00 74.87 72  A 1 
ATOM 584  C CD1 . ILE A 1 72  ? 24.767  -5.435  14.890  1.00 69.71 72  A 1 
ATOM 585  N N   . SER A 1 73  ? 21.849  -0.545  14.359  1.00 83.07 73  A 1 
ATOM 586  C CA  . SER A 1 73  ? 21.364  0.751   14.853  1.00 81.52 73  A 1 
ATOM 587  C C   . SER A 1 73  ? 19.956  1.088   14.356  1.00 81.33 73  A 1 
ATOM 588  O O   . SER A 1 73  ? 19.184  1.688   15.099  1.00 80.76 73  A 1 
ATOM 589  C CB  . SER A 1 73  ? 22.341  1.852   14.445  1.00 81.50 73  A 1 
ATOM 590  O OG  . SER A 1 73  ? 21.907  3.122   14.892  1.00 69.96 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? 19.607  0.708   13.122  1.00 79.87 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? 18.241  0.872   12.603  1.00 77.34 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? 17.262  -0.045  13.338  1.00 78.94 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? 16.241  0.441   13.818  1.00 77.07 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? 18.223  0.656   11.078  1.00 74.40 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? 16.814  0.866   10.497  1.00 64.60 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? 16.769  0.661   8.978   1.00 61.87 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? 17.289  1.821   8.228   1.00 54.86 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? 17.371  1.916   6.908   1.00 47.99 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? 17.071  0.921   6.123   1.00 45.77 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? 17.742  3.031   6.345   1.00 43.76 74  A 1 
ATOM 602  N N   . GLU A 1 75  ? 17.604  -1.332  13.489  1.00 79.28 75  A 1 
ATOM 603  C CA  . GLU A 1 75  ? 16.796  -2.283  14.265  1.00 78.95 75  A 1 
ATOM 604  C C   . GLU A 1 75  ? 16.628  -1.813  15.719  1.00 81.24 75  A 1 
ATOM 605  O O   . GLU A 1 75  ? 15.524  -1.827  16.257  1.00 80.42 75  A 1 
ATOM 606  C CB  . GLU A 1 75  ? 17.460  -3.670  14.199  1.00 77.69 75  A 1 
ATOM 607  C CG  . GLU A 1 75  ? 16.577  -4.772  14.805  1.00 71.44 75  A 1 
ATOM 608  C CD  . GLU A 1 75  ? 17.279  -6.140  14.904  1.00 72.22 75  A 1 
ATOM 609  O OE1 . GLU A 1 75  ? 16.718  -7.039  15.569  1.00 64.25 75  A 1 
ATOM 610  O OE2 . GLU A 1 75  ? 18.416  -6.320  14.408  1.00 66.07 75  A 1 
ATOM 611  N N   . HIS A 1 76  ? 17.699  -1.323  16.337  1.00 83.69 76  A 1 
ATOM 612  C CA  . HIS A 1 76  ? 17.675  -0.781  17.692  1.00 83.70 76  A 1 
ATOM 613  C C   . HIS A 1 76  ? 16.695  0.392   17.830  1.00 83.47 76  A 1 
ATOM 614  O O   . HIS A 1 76  ? 15.958  0.448   18.809  1.00 82.94 76  A 1 
ATOM 615  C CB  . HIS A 1 76  ? 19.092  -0.365  18.098  1.00 84.57 76  A 1 
ATOM 616  C CG  . HIS A 1 76  ? 19.166  0.263   19.466  1.00 85.28 76  A 1 
ATOM 617  N ND1 . HIS A 1 76  ? 18.956  1.599   19.750  1.00 75.68 76  A 1 
ATOM 618  C CD2 . HIS A 1 76  ? 19.415  -0.378  20.646  1.00 77.05 76  A 1 
ATOM 619  C CE1 . HIS A 1 76  ? 19.075  1.756   21.072  1.00 80.18 76  A 1 
ATOM 620  N NE2 . HIS A 1 76  ? 19.357  0.581   21.658  1.00 82.37 76  A 1 
ATOM 621  N N   . ALA A 1 77  ? 16.647  1.310   16.865  1.00 84.25 77  A 1 
ATOM 622  C CA  . ALA A 1 77  ? 15.705  2.432   16.896  1.00 81.82 77  A 1 
ATOM 623  C C   . ALA A 1 77  ? 14.241  1.956   16.864  1.00 81.83 77  A 1 
ATOM 624  O O   . ALA A 1 77  ? 13.434  2.405   17.679  1.00 79.92 77  A 1 
ATOM 625  C CB  . ALA A 1 77  ? 16.028  3.382   15.736  1.00 81.10 77  A 1 
ATOM 626  N N   . ASP A 1 78  ? 13.915  0.997   15.986  1.00 82.07 78  A 1 
ATOM 627  C CA  . ASP A 1 78  ? 12.569  0.417   15.901  1.00 79.43 78  A 1 
ATOM 628  C C   . ASP A 1 78  ? 12.189  -0.339  17.187  1.00 81.49 78  A 1 
ATOM 629  O O   . ASP A 1 78  ? 11.102  -0.136  17.735  1.00 79.63 78  A 1 
ATOM 630  C CB  . ASP A 1 78  ? 12.471  -0.514  14.677  1.00 76.13 78  A 1 
ATOM 631  C CG  . ASP A 1 78  ? 12.338  0.232   13.339  1.00 70.24 78  A 1 
ATOM 632  O OD1 . ASP A 1 78  ? 11.442  1.113   13.241  1.00 66.38 78  A 1 
ATOM 633  O OD2 . ASP A 1 78  ? 13.054  -0.143  12.382  1.00 63.26 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? 13.096  -1.172  17.716  1.00 81.36 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? 12.863  -1.960  18.938  1.00 81.72 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? 12.760  -1.066  20.177  1.00 83.78 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? 11.921  -1.315  21.040  1.00 82.77 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? 13.954  -3.039  19.097  1.00 80.30 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? 13.837  -3.806  20.421  1.00 72.79 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? 13.848  -4.087  17.979  1.00 73.65 79  A 1 
ATOM 641  N N   . THR A 1 80  ? 13.556  0.001   20.267  1.00 84.45 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? 13.516  0.954   21.391  1.00 84.21 80  A 1 
ATOM 643  C C   . THR A 1 80  ? 12.158  1.638   21.503  1.00 84.60 80  A 1 
ATOM 644  O O   . THR A 1 80  ? 11.663  1.823   22.614  1.00 83.89 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? 14.605  2.032   21.256  1.00 84.03 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? 15.877  1.437   21.285  1.00 75.79 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? 14.606  3.052   22.402  1.00 74.71 80  A 1 
ATOM 648  N N   . ALA A 1 81  ? 11.534  1.991   20.374  1.00 83.62 81  A 1 
ATOM 649  C CA  . ALA A 1 81  ? 10.212  2.615   20.380  1.00 82.04 81  A 1 
ATOM 650  C C   . ALA A 1 81  ? 9.153   1.691   21.004  1.00 83.84 81  A 1 
ATOM 651  O O   . ALA A 1 81  ? 8.383   2.128   21.860  1.00 82.31 81  A 1 
ATOM 652  C CB  . ALA A 1 81  ? 9.853   3.017   18.941  1.00 80.03 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 9.158   0.404   20.639  1.00 82.84 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 8.221   -0.607  21.152  1.00 82.99 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 8.518   -0.923  22.625  1.00 84.93 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 7.637   -0.816  23.478  1.00 83.83 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 8.267   -1.879  20.267  1.00 81.53 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 7.881   -1.541  18.806  1.00 76.27 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 7.326   -2.960  20.836  1.00 75.74 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 8.139   -2.683  17.810  1.00 70.88 82  A 1 
ATOM 661  N N   . ALA A 1 83  ? 9.768   -1.267  22.942  1.00 84.32 83  A 1 
ATOM 662  C CA  . ALA A 1 83  ? 10.176  -1.651  24.291  1.00 84.22 83  A 1 
ATOM 663  C C   . ALA A 1 83  ? 10.016  -0.502  25.301  1.00 85.99 83  A 1 
ATOM 664  O O   . ALA A 1 83  ? 9.599   -0.735  26.433  1.00 84.80 83  A 1 
ATOM 665  C CB  . ALA A 1 83  ? 11.622  -2.159  24.230  1.00 83.03 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? 10.272  0.748   24.896  1.00 85.88 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? 10.058  1.926   25.743  1.00 85.86 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? 8.582   2.150   26.087  1.00 87.98 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? 8.251   2.407   27.245  1.00 86.97 84  A 1 
ATOM 670  N N   . ARG A 1 85  ? 7.674   1.990   25.108  1.00 86.38 85  A 1 
ATOM 671  C CA  . ARG A 1 85  ? 6.220   2.059   25.354  1.00 86.67 85  A 1 
ATOM 672  C C   . ARG A 1 85  ? 5.734   0.907   26.227  1.00 88.39 85  A 1 
ATOM 673  O O   . ARG A 1 85  ? 4.945   1.132   27.140  1.00 87.01 85  A 1 
ATOM 674  C CB  . ARG A 1 85  ? 5.447   2.097   24.030  1.00 85.12 85  A 1 
ATOM 675  C CG  . ARG A 1 85  ? 5.657   3.395   23.233  1.00 77.51 85  A 1 
ATOM 676  C CD  . ARG A 1 85  ? 5.130   4.619   23.986  1.00 74.78 85  A 1 
ATOM 677  N NE  . ARG A 1 85  ? 5.336   5.857   23.214  1.00 68.88 85  A 1 
ATOM 678  C CZ  . ARG A 1 85  ? 4.632   6.963   23.342  1.00 60.91 85  A 1 
ATOM 679  N NH1 . ARG A 1 85  ? 3.690   7.095   24.226  1.00 53.92 85  A 1 
ATOM 680  N NH2 . ARG A 1 85  ? 4.849   7.978   22.558  1.00 54.69 85  A 1 
ATOM 681  N N   . TYR A 1 86  ? 6.264   -0.296  26.033  1.00 85.63 86  A 1 
ATOM 682  C CA  . TYR A 1 86  ? 5.953   -1.445  26.879  1.00 85.98 86  A 1 
ATOM 683  C C   . TYR A 1 86  ? 6.451   -1.272  28.322  1.00 87.89 86  A 1 
ATOM 684  O O   . TYR A 1 86  ? 5.720   -1.569  29.267  1.00 87.74 86  A 1 
ATOM 685  C CB  . TYR A 1 86  ? 6.530   -2.710  26.247  1.00 85.05 86  A 1 
ATOM 686  C CG  . TYR A 1 86  ? 6.220   -3.975  27.030  1.00 82.51 86  A 1 
ATOM 687  C CD1 . TYR A 1 86  ? 7.259   -4.867  27.360  1.00 76.93 86  A 1 
ATOM 688  C CD2 . TYR A 1 86  ? 4.900   -4.263  27.434  1.00 75.96 86  A 1 
ATOM 689  C CE1 . TYR A 1 86  ? 6.976   -6.044  28.078  1.00 74.39 86  A 1 
ATOM 690  C CE2 . TYR A 1 86  ? 4.615   -5.434  28.162  1.00 74.69 86  A 1 
ATOM 691  C CZ  . TYR A 1 86  ? 5.654   -6.329  28.480  1.00 76.28 86  A 1 
ATOM 692  O OH  . TYR A 1 86  ? 5.383   -7.462  29.180  1.00 75.13 86  A 1 
ATOM 693  N N   . ALA A 1 87  ? 7.645   -0.721  28.525  1.00 87.80 87  A 1 
ATOM 694  C CA  . ALA A 1 87  ? 8.148   -0.386  29.858  1.00 87.81 87  A 1 
ATOM 695  C C   . ALA A 1 87  ? 7.236   0.633   30.566  1.00 88.96 87  A 1 
ATOM 696  O O   . ALA A 1 87  ? 6.911   0.454   31.739  1.00 88.41 87  A 1 
ATOM 697  C CB  . ALA A 1 87  ? 9.585   0.128   29.730  1.00 87.56 87  A 1 
ATOM 698  N N   . ARG A 1 88  ? 6.754   1.660   29.843  1.00 88.65 88  A 1 
ATOM 699  C CA  . ARG A 1 88  ? 5.774   2.628   30.369  1.00 89.27 88  A 1 
ATOM 700  C C   . ARG A 1 88  ? 4.453   1.959   30.738  1.00 90.20 88  A 1 
ATOM 701  O O   . ARG A 1 88  ? 3.933   2.232   31.815  1.00 88.82 88  A 1 
ATOM 702  C CB  . ARG A 1 88  ? 5.570   3.768   29.361  1.00 88.84 88  A 1 
ATOM 703  C CG  . ARG A 1 88  ? 4.554   4.838   29.817  1.00 83.09 88  A 1 
ATOM 704  C CD  . ARG A 1 88  ? 4.945   5.485   31.143  1.00 78.82 88  A 1 
ATOM 705  N NE  . ARG A 1 88  ? 4.000   6.539   31.535  1.00 72.00 88  A 1 
ATOM 706  C CZ  . ARG A 1 88  ? 4.056   7.257   32.638  1.00 65.70 88  A 1 
ATOM 707  N NH1 . ARG A 1 88  ? 5.001   7.106   33.534  1.00 58.54 88  A 1 
ATOM 708  N NH2 . ARG A 1 88  ? 3.141   8.150   32.863  1.00 59.30 88  A 1 
ATOM 709  N N   . HIS A 1 89  ? 3.941   1.051   29.908  1.00 88.16 89  A 1 
ATOM 710  C CA  . HIS A 1 89  ? 2.732   0.276   30.191  1.00 87.71 89  A 1 
ATOM 711  C C   . HIS A 1 89  ? 2.885   -0.544  31.482  1.00 88.11 89  A 1 
ATOM 712  O O   . HIS A 1 89  ? 2.055   -0.437  32.384  1.00 87.81 89  A 1 
ATOM 713  C CB  . HIS A 1 89  ? 2.408   -0.614  28.984  1.00 87.23 89  A 1 
ATOM 714  C CG  . HIS A 1 89  ? 1.159   -1.440  29.166  1.00 86.43 89  A 1 
ATOM 715  N ND1 . HIS A 1 89  ? 1.036   -2.588  29.918  1.00 75.82 89  A 1 
ATOM 716  C CD2 . HIS A 1 89  ? -0.071  -1.180  28.624  1.00 77.05 89  A 1 
ATOM 717  C CE1 . HIS A 1 89  ? -0.241  -2.992  29.846  1.00 80.05 89  A 1 
ATOM 718  N NE2 . HIS A 1 89  ? -0.943  -2.172  29.057  1.00 82.39 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? 3.990   -1.292  31.636  1.00 87.67 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? 4.280   -2.067  32.855  1.00 87.55 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? 4.388   -1.186  34.101  1.00 88.50 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? 3.914   -1.582  35.166  1.00 87.65 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? 5.582   -2.859  32.683  1.00 86.81 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? 5.417   -4.056  31.733  1.00 80.41 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? 6.716   -4.870  31.622  1.00 78.66 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? 7.095   -5.490  32.901  1.00 70.54 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? 8.029   -6.417  33.075  1.00 64.37 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? 8.749   -6.878  32.084  1.00 59.66 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? 8.256   -6.899  34.265  1.00 55.00 90  A 1 
ATOM 730  N N   . GLN A 1 91  ? 5.001   -0.006  33.976  1.00 89.03 91  A 1 
ATOM 731  C CA  . GLN A 1 91  ? 5.064   0.951   35.081  1.00 88.85 91  A 1 
ATOM 732  C C   . GLN A 1 91  ? 3.661   1.414   35.477  1.00 89.49 91  A 1 
ATOM 733  O O   . GLN A 1 91  ? 3.330   1.381   36.656  1.00 88.42 91  A 1 
ATOM 734  C CB  . GLN A 1 91  ? 5.971   2.131   34.696  1.00 88.51 91  A 1 
ATOM 735  C CG  . GLN A 1 91  ? 6.162   3.126   35.859  1.00 79.90 91  A 1 
ATOM 736  C CD  . GLN A 1 91  ? 6.796   2.474   37.089  1.00 76.09 91  A 1 
ATOM 737  O OE1 . GLN A 1 91  ? 7.825   1.818   37.002  1.00 68.30 91  A 1 
ATOM 738  N NE2 . GLN A 1 91  ? 6.211   2.609   38.254  1.00 64.82 91  A 1 
ATOM 739  N N   . ARG A 1 92  ? 2.805   1.761   34.514  1.00 89.35 92  A 1 
ATOM 740  C CA  . ARG A 1 92  ? 1.421   2.177   34.790  1.00 89.30 92  A 1 
ATOM 741  C C   . ARG A 1 92  ? 0.551   1.065   35.368  1.00 90.12 92  A 1 
ATOM 742  O O   . ARG A 1 92  ? -0.272  1.356   36.231  1.00 88.65 92  A 1 
ATOM 743  C CB  . ARG A 1 92  ? 0.781   2.782   33.530  1.00 88.92 92  A 1 
ATOM 744  C CG  . ARG A 1 92  ? 1.262   4.205   33.231  1.00 81.92 92  A 1 
ATOM 745  C CD  . ARG A 1 92  ? 1.026   5.130   34.441  1.00 80.92 92  A 1 
ATOM 746  N NE  . ARG A 1 92  ? 1.072   6.551   34.085  1.00 75.32 92  A 1 
ATOM 747  C CZ  . ARG A 1 92  ? 0.830   7.551   34.902  1.00 70.77 92  A 1 
ATOM 748  N NH1 . ARG A 1 92  ? 0.653   7.386   36.184  1.00 62.39 92  A 1 
ATOM 749  N NH2 . ARG A 1 92  ? 0.742   8.759   34.435  1.00 60.71 92  A 1 
ATOM 750  N N   . GLU A 1 93  ? 0.755   -0.185  34.979  1.00 87.87 93  A 1 
ATOM 751  C CA  . GLU A 1 93  ? 0.108   -1.329  35.641  1.00 86.92 93  A 1 
ATOM 752  C C   . GLU A 1 93  ? 0.518   -1.440  37.121  1.00 87.66 93  A 1 
ATOM 753  O O   . GLU A 1 93  ? -0.328  -1.705  37.980  1.00 86.18 93  A 1 
ATOM 754  C CB  . GLU A 1 93  ? 0.461   -2.654  34.938  1.00 85.16 93  A 1 
ATOM 755  C CG  . GLU A 1 93  ? -0.234  -2.846  33.581  1.00 78.46 93  A 1 
ATOM 756  C CD  . GLU A 1 93  ? 0.008   -4.259  33.023  1.00 79.11 93  A 1 
ATOM 757  O OE1 . GLU A 1 93  ? -0.965  -4.920  32.600  1.00 70.10 93  A 1 
ATOM 758  O OE2 . GLU A 1 93  ? 1.157   -4.764  33.008  1.00 70.96 93  A 1 
ATOM 759  N N   . ALA A 1 94  ? 1.804   -1.222  37.432  1.00 88.14 94  A 1 
ATOM 760  C CA  . ALA A 1 94  ? 2.298   -1.230  38.807  1.00 87.91 94  A 1 
ATOM 761  C C   . ALA A 1 94  ? 1.751   -0.042  39.617  1.00 88.59 94  A 1 
ATOM 762  O O   . ALA A 1 94  ? 1.303   -0.231  40.752  1.00 87.19 94  A 1 
ATOM 763  C CB  . ALA A 1 94  ? 3.833   -1.255  38.784  1.00 87.90 94  A 1 
ATOM 764  N N   . ASP A 1 95  ? 1.715   1.157   39.025  1.00 89.32 95  A 1 
ATOM 765  C CA  . ASP A 1 95  ? 1.146   2.361   39.639  1.00 88.32 95  A 1 
ATOM 766  C C   . ASP A 1 95  ? -0.354  2.163   39.932  1.00 89.64 95  A 1 
ATOM 767  O O   . ASP A 1 95  ? -0.817  2.465   41.032  1.00 89.21 95  A 1 
ATOM 768  C CB  . ASP A 1 95  ? 1.353   3.587   38.719  1.00 87.66 95  A 1 
ATOM 769  C CG  . ASP A 1 95  ? 2.816   3.969   38.417  1.00 84.92 95  A 1 
ATOM 770  O OD1 . ASP A 1 95  ? 3.740   3.538   39.142  1.00 79.92 95  A 1 
ATOM 771  O OD2 . ASP A 1 95  ? 3.022   4.705   37.419  1.00 80.31 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? -1.105  1.575   38.995  1.00 87.80 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? -2.522  1.244   39.168  1.00 87.33 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? -2.747  0.245   40.311  1.00 87.80 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? -3.689  0.397   41.092  1.00 86.87 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? -3.063  0.689   37.831  1.00 86.38 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? -4.544  0.263   37.871  1.00 83.31 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? -5.474  1.433   38.177  1.00 76.62 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? -4.959  -0.329  36.523  1.00 76.57 96  A 1 
ATOM 780  N N   . ALA A 1 97  ? -1.900  -0.784  40.424  1.00 88.15 97  A 1 
ATOM 781  C CA  . ALA A 1 97  ? -1.976  -1.738  41.526  1.00 87.02 97  A 1 
ATOM 782  C C   . ALA A 1 97  ? -1.709  -1.055  42.879  1.00 87.69 97  A 1 
ATOM 783  O O   . ALA A 1 97  ? -2.489  -1.233  43.815  1.00 86.67 97  A 1 
ATOM 784  C CB  . ALA A 1 97  ? -1.004  -2.893  41.252  1.00 86.06 97  A 1 
ATOM 785  N N   . ALA A 1 98  ? -0.674  -0.213  42.960  1.00 88.14 98  A 1 
ATOM 786  C CA  . ALA A 1 98  ? -0.354  0.544   44.168  1.00 87.63 98  A 1 
ATOM 787  C C   . ALA A 1 98  ? -1.475  1.529   44.559  1.00 88.40 98  A 1 
ATOM 788  O O   . ALA A 1 98  ? -1.853  1.604   45.731  1.00 87.00 98  A 1 
ATOM 789  C CB  . ALA A 1 98  ? 0.981   1.264   43.942  1.00 87.78 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? -2.062  2.235   43.583  1.00 87.89 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? -3.185  3.138   43.828  1.00 87.19 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? -4.434  2.387   44.327  1.00 87.77 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? -5.130  2.861   45.228  1.00 86.95 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? -3.458  3.920   42.539  1.00 87.14 99  A 1 
ATOM 795  N N   . ARG A 1 100 ? -4.701  1.176   43.818  1.00 87.94 100 A 1 
ATOM 796  C CA  . ARG A 1 100 ? -5.798  0.326   44.315  1.00 86.60 100 A 1 
ATOM 797  C C   . ARG A 1 100 ? -5.583  -0.119  45.762  1.00 87.39 100 A 1 
ATOM 798  O O   . ARG A 1 100 ? -6.551  -0.158  46.521  1.00 85.78 100 A 1 
ATOM 799  C CB  . ARG A 1 100 ? -5.991  -0.881  43.392  1.00 86.42 100 A 1 
ATOM 800  C CG  . ARG A 1 100 ? -6.712  -0.482  42.094  1.00 84.21 100 A 1 
ATOM 801  C CD  . ARG A 1 100 ? -6.766  -1.670  41.133  1.00 80.94 100 A 1 
ATOM 802  N NE  . ARG A 1 100 ? -7.522  -1.336  39.904  1.00 77.28 100 A 1 
ATOM 803  C CZ  . ARG A 1 100 ? -7.628  -2.075  38.818  1.00 71.62 100 A 1 
ATOM 804  N NH1 . ARG A 1 100 ? -7.064  -3.249  38.728  1.00 66.94 100 A 1 
ATOM 805  N NH2 . ARG A 1 100 ? -8.316  -1.636  37.788  1.00 67.52 100 A 1 
ATOM 806  N N   . ASP A 1 101 ? -4.351  -0.403  46.168  1.00 88.18 101 A 1 
ATOM 807  C CA  . ASP A 1 101 ? -4.027  -0.732  47.562  1.00 87.90 101 A 1 
ATOM 808  C C   . ASP A 1 101 ? -4.251  0.480   48.489  1.00 88.44 101 A 1 
ATOM 809  O O   . ASP A 1 101 ? -4.791  0.329   49.593  1.00 85.17 101 A 1 
ATOM 810  C CB  . ASP A 1 101 ? -2.584  -1.260  47.658  1.00 87.20 101 A 1 
ATOM 811  C CG  . ASP A 1 101 ? -2.380  -2.668  47.070  1.00 83.04 101 A 1 
ATOM 812  O OD1 . ASP A 1 101 ? -3.381  -3.405  46.901  1.00 77.01 101 A 1 
ATOM 813  O OD2 . ASP A 1 101 ? -1.199  -3.038  46.871  1.00 77.94 101 A 1 
ATOM 814  N N   . MET A 1 102 ? -3.952  1.702   48.018  1.00 87.72 102 A 1 
ATOM 815  C CA  . MET A 1 102 ? -4.181  2.956   48.755  1.00 86.70 102 A 1 
ATOM 816  C C   . MET A 1 102 ? -5.664  3.293   48.979  1.00 87.35 102 A 1 
ATOM 817  O O   . MET A 1 102 ? -5.970  4.031   49.915  1.00 84.39 102 A 1 
ATOM 818  C CB  . MET A 1 102 ? -3.496  4.124   48.031  1.00 85.93 102 A 1 
ATOM 819  C CG  . MET A 1 102 ? -1.973  4.078   48.157  1.00 79.36 102 A 1 
ATOM 820  S SD  . MET A 1 102 ? -1.151  5.425   47.258  1.00 77.38 102 A 1 
ATOM 821  C CE  . MET A 1 102 ? 0.488   5.334   48.008  1.00 66.51 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -6.601  2.746   48.196  1.00 86.00 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -8.044  2.961   48.416  1.00 84.45 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -8.532  2.513   49.801  1.00 85.50 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -9.605  2.934   50.243  1.00 82.78 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -8.865  2.196   47.366  1.00 82.65 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -8.868  2.787   45.948  1.00 78.75 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -9.619  1.819   45.031  1.00 71.61 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -9.592  4.134   45.905  1.00 73.34 103 A 1 
ATOM 830  N N   . SER A 1 104 ? -7.790  1.623   50.477  1.00 87.72 104 A 1 
ATOM 831  C CA  . SER A 1 104 ? -8.124  1.161   51.826  1.00 87.01 104 A 1 
ATOM 832  C C   . SER A 1 104 ? -7.860  2.201   52.922  1.00 88.13 104 A 1 
ATOM 833  O O   . SER A 1 104 ? -8.413  2.072   54.017  1.00 84.11 104 A 1 
ATOM 834  C CB  . SER A 1 104 ? -7.398  -0.150  52.124  1.00 84.22 104 A 1 
ATOM 835  O OG  . SER A 1 104 ? -5.999  -0.006  52.186  1.00 76.76 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? -7.062  3.235   52.643  1.00 88.51 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? -6.787  4.357   53.537  1.00 88.64 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? -7.764  5.519   53.257  1.00 88.74 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? -7.705  6.112   52.176  1.00 86.63 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? -5.318  4.781   53.392  1.00 87.90 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? -4.884  5.794   54.456  1.00 84.55 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? -5.767  6.458   55.043  1.00 77.79 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? -3.657  5.861   54.698  1.00 79.28 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -8.658  5.880   54.214  1.00 88.20 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -9.629  6.958   54.025  1.00 88.10 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -9.008  8.320   53.692  1.00 88.99 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? -9.635  9.101   52.982  1.00 85.56 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -10.411 7.035   55.342  1.00 87.43 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -10.245 5.647   55.949  1.00 84.25 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -8.852  5.248   55.505  1.00 85.60 106 A 1 
ATOM 851  N N   . ASP A 1 107 ? -7.798  8.607   54.195  1.00 89.89 107 A 1 
ATOM 852  C CA  . ASP A 1 107 ? -7.121  9.891   53.979  1.00 90.08 107 A 1 
ATOM 853  C C   . ASP A 1 107 ? -6.495  9.985   52.573  1.00 89.91 107 A 1 
ATOM 854  O O   . ASP A 1 107 ? -6.212  11.079  52.081  1.00 85.96 107 A 1 
ATOM 855  C CB  . ASP A 1 107 ? -6.060  10.105  55.078  1.00 89.94 107 A 1 
ATOM 856  C CG  . ASP A 1 107 ? -6.632  10.358  56.489  1.00 86.02 107 A 1 
ATOM 857  O OD1 . ASP A 1 107 ? -7.787  10.833  56.600  1.00 79.82 107 A 1 
ATOM 858  O OD2 . ASP A 1 107 ? -5.884  10.153  57.474  1.00 80.65 107 A 1 
ATOM 859  N N   . MET A 1 108 ? -6.298  8.844   51.898  1.00 88.73 108 A 1 
ATOM 860  C CA  . MET A 1 108 ? -5.669  8.734   50.577  1.00 88.51 108 A 1 
ATOM 861  C C   . MET A 1 108 ? -6.658  8.364   49.462  1.00 89.69 108 A 1 
ATOM 862  O O   . MET A 1 108 ? -6.288  8.390   48.287  1.00 86.77 108 A 1 
ATOM 863  C CB  . MET A 1 108 ? -4.514  7.723   50.651  1.00 86.23 108 A 1 
ATOM 864  C CG  . MET A 1 108 ? -3.408  8.150   51.625  1.00 83.21 108 A 1 
ATOM 865  S SD  . MET A 1 108 ? -2.476  9.652   51.175  1.00 77.06 108 A 1 
ATOM 866  C CE  . MET A 1 108 ? -1.545  9.053   49.752  1.00 64.97 108 A 1 
ATOM 867  N N   . ALA A 1 109 ? -7.911  8.039   49.814  1.00 88.77 109 A 1 
ATOM 868  C CA  . ALA A 1 109 ? -8.894  7.483   48.888  1.00 87.98 109 A 1 
ATOM 869  C C   . ALA A 1 109 ? -9.201  8.389   47.682  1.00 88.51 109 A 1 
ATOM 870  O O   . ALA A 1 109 ? -9.258  7.892   46.556  1.00 86.87 109 A 1 
ATOM 871  C CB  . ALA A 1 109 ? -10.168 7.154   49.675  1.00 86.38 109 A 1 
ATOM 872  N N   . ASP A 1 110 ? -9.356  9.703   47.896  1.00 90.36 110 A 1 
ATOM 873  C CA  . ASP A 1 110 ? -9.656  10.649  46.809  1.00 89.94 110 A 1 
ATOM 874  C C   . ASP A 1 110 ? -8.491  10.739  45.807  1.00 89.55 110 A 1 
ATOM 875  O O   . ASP A 1 110 ? -8.691  10.642  44.592  1.00 87.27 110 A 1 
ATOM 876  C CB  . ASP A 1 110 ? -9.984  12.039  47.393  1.00 89.56 110 A 1 
ATOM 877  C CG  . ASP A 1 110 ? -11.325 12.121  48.147  1.00 86.18 110 A 1 
ATOM 878  O OD1 . ASP A 1 110 ? -12.184 11.231  47.959  1.00 79.04 110 A 1 
ATOM 879  O OD2 . ASP A 1 110 ? -11.497 13.106  48.904  1.00 80.54 110 A 1 
ATOM 880  N N   . MET A 1 111 ? -7.250  10.836  46.310  1.00 90.97 111 A 1 
ATOM 881  C CA  . MET A 1 111 ? -6.038  10.855  45.482  1.00 90.23 111 A 1 
ATOM 882  C C   . MET A 1 111 ? -5.851  9.534   44.721  1.00 90.94 111 A 1 
ATOM 883  O O   . MET A 1 111 ? -5.509  9.536   43.539  1.00 89.09 111 A 1 
ATOM 884  C CB  . MET A 1 111 ? -4.827  11.140  46.378  1.00 88.50 111 A 1 
ATOM 885  C CG  . MET A 1 111 ? -3.519  11.303  45.588  1.00 77.43 111 A 1 
ATOM 886  S SD  . MET A 1 111 ? -2.012  11.354  46.603  1.00 75.13 111 A 1 
ATOM 887  C CE  . MET A 1 111 ? -2.352  12.779  47.660  1.00 63.18 111 A 1 
ATOM 888  N N   . ALA A 1 112 ? -6.105  8.405   45.392  1.00 88.38 112 A 1 
ATOM 889  C CA  . ALA A 1 112 ? -6.015  7.088   44.777  1.00 87.52 112 A 1 
ATOM 890  C C   . ALA A 1 112 ? -7.030  6.919   43.635  1.00 88.52 112 A 1 
ATOM 891  O O   . ALA A 1 112 ? -6.688  6.353   42.599  1.00 88.23 112 A 1 
ATOM 892  C CB  . ALA A 1 112 ? -6.203  6.033   45.872  1.00 87.20 112 A 1 
ATOM 893  N N   . GLN A 1 113 ? -8.255  7.443   43.781  1.00 89.98 113 A 1 
ATOM 894  C CA  . GLN A 1 113 ? -9.265  7.403   42.716  1.00 88.40 113 A 1 
ATOM 895  C C   . GLN A 1 113 ? -8.849  8.214   41.482  1.00 88.23 113 A 1 
ATOM 896  O O   . GLN A 1 113 ? -9.028  7.740   40.355  1.00 87.04 113 A 1 
ATOM 897  C CB  . GLN A 1 113 ? -10.612 7.916   43.243  1.00 87.34 113 A 1 
ATOM 898  C CG  . GLN A 1 113 ? -11.313 6.877   44.124  1.00 81.45 113 A 1 
ATOM 899  C CD  . GLN A 1 113 ? -12.610 7.395   44.737  1.00 80.37 113 A 1 
ATOM 900  O OE1 . GLN A 1 113 ? -13.243 8.337   44.289  1.00 73.57 113 A 1 
ATOM 901  N NE2 . GLN A 1 113 ? -13.097 6.766   45.782  1.00 70.88 113 A 1 
ATOM 902  N N   . GLU A 1 114 ? -8.271  9.407   41.672  1.00 89.90 114 A 1 
ATOM 903  C CA  . GLU A 1 114 ? -7.744  10.219  40.567  1.00 88.88 114 A 1 
ATOM 904  C C   . GLU A 1 114 ? -6.597  9.504   39.834  1.00 88.68 114 A 1 
ATOM 905  O O   . GLU A 1 114 ? -6.591  9.451   38.600  1.00 85.84 114 A 1 
ATOM 906  C CB  . GLU A 1 114 ? -7.275  11.590  41.081  1.00 88.55 114 A 1 
ATOM 907  C CG  . GLU A 1 114 ? -8.446  12.516  41.475  1.00 80.37 114 A 1 
ATOM 908  C CD  . GLU A 1 114 ? -8.001  13.927  41.910  1.00 78.06 114 A 1 
ATOM 909  O OE1 . GLU A 1 114 ? -8.902  14.763  42.156  1.00 69.69 114 A 1 
ATOM 910  O OE2 . GLU A 1 114 ? -6.780  14.204  41.953  1.00 71.24 114 A 1 
ATOM 911  N N   . GLU A 1 115 ? -5.659  8.897   40.581  1.00 88.97 115 A 1 
ATOM 912  C CA  . GLU A 1 115 ? -4.538  8.152   39.986  1.00 87.18 115 A 1 
ATOM 913  C C   . GLU A 1 115 ? -5.019  6.901   39.240  1.00 88.05 115 A 1 
ATOM 914  O O   . GLU A 1 115 ? -4.539  6.629   38.139  1.00 86.31 115 A 1 
ATOM 915  C CB  . GLU A 1 115 ? -3.493  7.801   41.056  1.00 86.26 115 A 1 
ATOM 916  C CG  . GLU A 1 115 ? -2.175  7.221   40.477  1.00 76.41 115 A 1 
ATOM 917  C CD  . GLU A 1 115 ? -1.399  8.172   39.539  1.00 74.86 115 A 1 
ATOM 918  O OE1 . GLU A 1 115 ? -0.650  7.678   38.653  1.00 65.76 115 A 1 
ATOM 919  O OE2 . GLU A 1 115 ? -1.532  9.399   39.701  1.00 66.41 115 A 1 
ATOM 920  N N   . ILE A 1 116 ? -6.005  6.171   39.785  1.00 86.92 116 A 1 
ATOM 921  C CA  . ILE A 1 116 ? -6.618  5.015   39.107  1.00 86.00 116 A 1 
ATOM 922  C C   . ILE A 1 116 ? -7.242  5.440   37.779  1.00 86.58 116 A 1 
ATOM 923  O O   . ILE A 1 116 ? -6.939  4.844   36.747  1.00 85.61 116 A 1 
ATOM 924  C CB  . ILE A 1 116 ? -7.652  4.323   40.029  1.00 85.87 116 A 1 
ATOM 925  C CG1 . ILE A 1 116 ? -6.915  3.553   41.146  1.00 82.92 116 A 1 
ATOM 926  C CG2 . ILE A 1 116 ? -8.568  3.352   39.256  1.00 82.38 116 A 1 
ATOM 927  C CD1 . ILE A 1 116 ? -7.813  3.177   42.328  1.00 78.39 116 A 1 
ATOM 928  N N   . ALA A 1 117 ? -8.072  6.494   37.778  1.00 88.83 117 A 1 
ATOM 929  C CA  . ALA A 1 117 ? -8.725  6.967   36.560  1.00 87.36 117 A 1 
ATOM 930  C C   . ALA A 1 117 ? -7.706  7.421   35.500  1.00 87.61 117 A 1 
ATOM 931  O O   . ALA A 1 117 ? -7.847  7.107   34.315  1.00 86.46 117 A 1 
ATOM 932  C CB  . ALA A 1 117 ? -9.689  8.099   36.940  1.00 86.96 117 A 1 
ATOM 933  N N   . SER A 1 118 ? -6.649  8.128   35.925  1.00 89.63 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? -5.550  8.552   35.051  1.00 88.21 118 A 1 
ATOM 935  C C   . SER A 1 118 ? -4.763  7.364   34.491  1.00 88.38 118 A 1 
ATOM 936  O O   . SER A 1 118 ? -4.485  7.317   33.290  1.00 86.97 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? -4.617  9.479   35.835  1.00 87.05 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? -3.549  9.937   35.017  1.00 76.72 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? -4.414  6.394   35.346  1.00 88.05 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? -3.654  5.213   34.950  1.00 86.86 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? -4.456  4.311   34.004  1.00 87.94 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? -3.911  3.867   32.995  1.00 87.37 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? -3.198  4.466   36.208  1.00 86.31 119 A 1 
ATOM 944  N N   . GLU A 1 120 ? -5.745  4.080   34.268  1.00 86.81 120 A 1 
ATOM 945  C CA  . GLU A 1 120 ? -6.615  3.285   33.391  1.00 85.65 120 A 1 
ATOM 946  C C   . GLU A 1 120 ? -6.769  3.933   32.008  1.00 86.55 120 A 1 
ATOM 947  O O   . GLU A 1 120 ? -6.651  3.248   30.991  1.00 85.43 120 A 1 
ATOM 948  C CB  . GLU A 1 120 ? -7.989  3.060   34.054  1.00 84.79 120 A 1 
ATOM 949  C CG  . GLU A 1 120 ? -7.901  2.038   35.207  1.00 81.34 120 A 1 
ATOM 950  C CD  . GLU A 1 120 ? -9.235  1.723   35.910  1.00 80.46 120 A 1 
ATOM 951  O OE1 . GLU A 1 120 ? -9.246  0.721   36.684  1.00 72.32 120 A 1 
ATOM 952  O OE2 . GLU A 1 120 ? -10.235 2.441   35.689  1.00 73.02 120 A 1 
ATOM 953  N N   . ALA A 1 121 ? -6.938  5.262   31.948  1.00 87.43 121 A 1 
ATOM 954  C CA  . ALA A 1 121 ? -7.012  5.978   30.676  1.00 86.40 121 A 1 
ATOM 955  C C   . ALA A 1 121 ? -5.695  5.900   29.882  1.00 87.15 121 A 1 
ATOM 956  O O   . ALA A 1 121 ? -5.719  5.675   28.670  1.00 85.75 121 A 1 
ATOM 957  C CB  . ALA A 1 121 ? -7.416  7.431   30.956  1.00 85.82 121 A 1 
ATOM 958  N N   . GLU A 1 122 ? -4.538  6.060   30.550  1.00 86.77 122 A 1 
ATOM 959  C CA  . GLU A 1 122 ? -3.225  5.956   29.892  1.00 86.81 122 A 1 
ATOM 960  C C   . GLU A 1 122 ? -2.937  4.518   29.439  1.00 87.34 122 A 1 
ATOM 961  O O   . GLU A 1 122 ? -2.398  4.324   28.350  1.00 86.11 122 A 1 
ATOM 962  C CB  . GLU A 1 122 ? -2.112  6.507   30.809  1.00 86.31 122 A 1 
ATOM 963  C CG  . GLU A 1 122 ? -0.758  6.671   30.072  1.00 79.31 122 A 1 
ATOM 964  C CD  . GLU A 1 122 ? 0.388   7.247   30.943  1.00 81.62 122 A 1 
ATOM 965  O OE1 . GLU A 1 122 ? 1.586   7.035   30.622  1.00 72.04 122 A 1 
ATOM 966  O OE2 . GLU A 1 122 ? 0.147   7.892   31.984  1.00 75.30 122 A 1 
ATOM 967  N N   . LEU A 1 123 ? -3.337  3.501   30.213  1.00 87.22 123 A 1 
ATOM 968  C CA  . LEU A 1 123 ? -3.164  2.092   29.837  1.00 86.72 123 A 1 
ATOM 969  C C   . LEU A 1 123 ? -3.917  1.743   28.550  1.00 86.84 123 A 1 
ATOM 970  O O   . LEU A 1 123 ? -3.333  1.104   27.673  1.00 85.63 123 A 1 
ATOM 971  C CB  . LEU A 1 123 ? -3.612  1.180   30.993  1.00 86.51 123 A 1 
ATOM 972  C CG  . LEU A 1 123 ? -2.581  1.055   32.131  1.00 84.15 123 A 1 
ATOM 973  C CD1 . LEU A 1 123 ? -3.223  0.345   33.326  1.00 79.81 123 A 1 
ATOM 974  C CD2 . LEU A 1 123 ? -1.354  0.242   31.712  1.00 79.88 123 A 1 
ATOM 975  N N   . VAL A 1 124 ? -5.158  2.216   28.392  1.00 87.69 124 A 1 
ATOM 976  C CA  . VAL A 1 124 ? -5.929  2.022   27.149  1.00 85.82 124 A 1 
ATOM 977  C C   . VAL A 1 124 ? -5.210  2.649   25.952  1.00 86.11 124 A 1 
ATOM 978  O O   . VAL A 1 124 ? -5.098  2.027   24.895  1.00 84.93 124 A 1 
ATOM 979  C CB  . VAL A 1 124 ? -7.354  2.593   27.295  1.00 84.60 124 A 1 
ATOM 980  C CG1 . VAL A 1 124 ? -8.143  2.581   25.976  1.00 79.34 124 A 1 
ATOM 981  C CG2 . VAL A 1 124 ? -8.181  1.783   28.303  1.00 79.61 124 A 1 
ATOM 982  N N   . GLN A 1 125 ? -4.678  3.867   26.111  1.00 86.82 125 A 1 
ATOM 983  C CA  . GLN A 1 125 ? -3.924  4.542   25.048  1.00 85.70 125 A 1 
ATOM 984  C C   . GLN A 1 125 ? -2.626  3.803   24.707  1.00 86.40 125 A 1 
ATOM 985  O O   . GLN A 1 125 ? -2.332  3.577   23.534  1.00 85.61 125 A 1 
ATOM 986  C CB  . GLN A 1 125 ? -3.604  5.983   25.467  1.00 85.04 125 A 1 
ATOM 987  C CG  . GLN A 1 125 ? -4.860  6.865   25.509  1.00 77.18 125 A 1 
ATOM 988  C CD  . GLN A 1 125 ? -4.581  8.280   26.009  1.00 75.00 125 A 1 
ATOM 989  O OE1 . GLN A 1 125 ? -3.482  8.676   26.367  1.00 67.72 125 A 1 
ATOM 990  N NE2 . GLN A 1 125 ? -5.584  9.128   26.042  1.00 63.88 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? -1.863  3.397   25.728  1.00 85.57 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? -0.612  2.662   25.540  1.00 85.40 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? -0.844  1.301   24.883  1.00 85.89 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? -0.027  0.888   24.062  1.00 84.70 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? 0.091   2.481   26.894  1.00 85.82 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? 0.745   3.759   27.454  1.00 83.78 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? 1.187   3.508   28.897  1.00 78.27 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? 1.987   4.169   26.652  1.00 78.88 126 A 1 
ATOM 999  N N   . GLU A 1 127 ? -1.930  0.605   25.217  1.00 86.33 127 A 1 
ATOM 1000 C CA  . GLU A 1 127 ? -2.267  -0.674  24.588  1.00 84.30 127 A 1 
ATOM 1001 C C   . GLU A 1 127 ? -2.590  -0.499  23.102  1.00 83.93 127 A 1 
ATOM 1002 O O   . GLU A 1 127 ? -2.026  -1.222  22.277  1.00 81.49 127 A 1 
ATOM 1003 C CB  . GLU A 1 127 ? -3.405  -1.354  25.362  1.00 82.62 127 A 1 
ATOM 1004 C CG  . GLU A 1 127 ? -3.649  -2.781  24.846  1.00 74.60 127 A 1 
ATOM 1005 C CD  . GLU A 1 127 ? -4.594  -3.620  25.719  1.00 72.66 127 A 1 
ATOM 1006 O OE1 . GLU A 1 127 ? -4.902  -4.754  25.280  1.00 64.97 127 A 1 
ATOM 1007 O OE2 . GLU A 1 127 ? -4.961  -3.182  26.828  1.00 64.86 127 A 1 
ATOM 1008 N N   . ASP A 1 128 ? -3.396  0.494   22.734  1.00 81.93 128 A 1 
ATOM 1009 C CA  . ASP A 1 128 ? -3.699  0.814   21.330  1.00 80.27 128 A 1 
ATOM 1010 C C   . ASP A 1 128 ? -2.428  1.211   20.548  1.00 81.06 128 A 1 
ATOM 1011 O O   . ASP A 1 128 ? -2.164  0.696   19.459  1.00 80.16 128 A 1 
ATOM 1012 C CB  . ASP A 1 128 ? -4.761  1.924   21.296  1.00 78.12 128 A 1 
ATOM 1013 C CG  . ASP A 1 128 ? -5.230  2.266   19.875  1.00 71.20 128 A 1 
ATOM 1014 O OD1 . ASP A 1 128 ? -5.736  1.386   19.162  1.00 66.23 128 A 1 
ATOM 1015 O OD2 . ASP A 1 128 ? -5.113  3.447   19.481  1.00 63.83 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? -1.567  2.051   21.138  1.00 83.33 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? -0.265  2.406   20.556  1.00 83.00 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? 0.631   1.173   20.350  1.00 83.83 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? 1.237   1.014   19.289  1.00 82.65 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? 0.477   3.419   21.449  1.00 82.13 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? -0.088  4.851   21.407  1.00 75.70 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? 0.695   5.837   22.302  1.00 75.61 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? 0.294   7.015   22.403  1.00 67.64 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? 1.784   5.492   22.833  1.00 69.34 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? 0.720   0.284   21.341  1.00 83.36 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? 1.536   -0.931  21.274  1.00 82.83 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? 1.015   -1.915  20.225  1.00 83.06 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? 1.818   -2.496  19.491  1.00 81.63 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? 1.587   -1.599  22.657  1.00 83.08 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? 2.543   -0.903  23.642  1.00 80.67 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? 2.300   -1.433  25.059  1.00 76.13 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? 4.011   -1.160  23.280  1.00 76.20 130 A 1 
ATOM 1033 N N   . GLN A 1 131 ? -0.306  -2.080  20.123  1.00 83.38 131 A 1 
ATOM 1034 C CA  . GLN A 1 131 ? -0.916  -2.916  19.090  1.00 81.01 131 A 1 
ATOM 1035 C C   . GLN A 1 131 ? -0.551  -2.421  17.687  1.00 81.51 131 A 1 
ATOM 1036 O O   . GLN A 1 131 ? -0.118  -3.217  16.853  1.00 79.96 131 A 1 
ATOM 1037 C CB  . GLN A 1 131 ? -2.440  -2.942  19.272  1.00 78.72 131 A 1 
ATOM 1038 C CG  . GLN A 1 131 ? -2.882  -3.807  20.460  1.00 72.70 131 A 1 
ATOM 1039 C CD  . GLN A 1 131 ? -4.394  -3.795  20.675  1.00 71.45 131 A 1 
ATOM 1040 O OE1 . GLN A 1 131 ? -5.175  -3.345  19.851  1.00 64.69 131 A 1 
ATOM 1041 N NE2 . GLN A 1 131 ? -4.881  -4.325  21.771  1.00 62.25 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? -0.623  -1.106  17.439  1.00 80.16 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? -0.240  -0.501  16.153  1.00 80.05 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? 1.250   -0.651  15.857  1.00 81.27 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? 1.621   -0.962  14.730  1.00 80.09 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? -0.627  0.980   16.146  1.00 78.97 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? -2.150  1.174   16.171  1.00 71.46 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? -2.441  2.668   16.279  1.00 70.77 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? -3.861  2.911   16.559  1.00 63.98 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? -4.468  4.073   16.523  1.00 57.08 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? -3.880  5.156   16.103  1.00 52.81 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? -5.695  4.167   16.940  1.00 50.29 132 A 1 
ATOM 1053 N N   . LEU A 1 133 ? 2.115   -0.467  16.865  1.00 80.76 133 A 1 
ATOM 1054 C CA  . LEU A 1 133 ? 3.569   -0.598  16.704  1.00 80.35 133 A 1 
ATOM 1055 C C   . LEU A 1 133 ? 4.016   -2.026  16.359  1.00 81.33 133 A 1 
ATOM 1056 O O   . LEU A 1 133 ? 5.080   -2.197  15.763  1.00 79.92 133 A 1 
ATOM 1057 C CB  . LEU A 1 133 ? 4.266   -0.127  17.989  1.00 80.75 133 A 1 
ATOM 1058 C CG  . LEU A 1 133 ? 4.319   1.401   18.176  1.00 77.71 133 A 1 
ATOM 1059 C CD1 . LEU A 1 133 ? 4.850   1.711   19.583  1.00 73.93 133 A 1 
ATOM 1060 C CD2 . LEU A 1 133 ? 5.250   2.075   17.165  1.00 72.59 133 A 1 
ATOM 1061 N N   . LEU A 1 134 ? 3.230   -3.043  16.737  1.00 80.71 134 A 1 
ATOM 1062 C CA  . LEU A 1 134 ? 3.505   -4.451  16.439  1.00 79.19 134 A 1 
ATOM 1063 C C   . LEU A 1 134 ? 3.020   -4.896  15.055  1.00 79.65 134 A 1 
ATOM 1064 O O   . LEU A 1 134 ? 3.352   -6.006  14.625  1.00 77.10 134 A 1 
ATOM 1065 C CB  . LEU A 1 134 ? 2.882   -5.322  17.536  1.00 78.16 134 A 1 
ATOM 1066 C CG  . LEU A 1 134 ? 3.620   -5.245  18.883  1.00 74.86 134 A 1 
ATOM 1067 C CD1 . LEU A 1 134 ? 2.833   -6.051  19.906  1.00 70.69 134 A 1 
ATOM 1068 C CD2 . LEU A 1 134 ? 5.031   -5.825  18.821  1.00 69.25 134 A 1 
ATOM 1069 N N   . LEU A 1 135 ? 2.252   -4.065  14.350  1.00 81.34 135 A 1 
ATOM 1070 C CA  . LEU A 1 135 ? 1.821   -4.381  12.993  1.00 80.34 135 A 1 
ATOM 1071 C C   . LEU A 1 135 ? 3.023   -4.414  12.035  1.00 80.61 135 A 1 
ATOM 1072 O O   . LEU A 1 135 ? 3.931   -3.585  12.137  1.00 78.36 135 A 1 
ATOM 1073 C CB  . LEU A 1 135 ? 0.745   -3.394  12.516  1.00 79.08 135 A 1 
ATOM 1074 C CG  . LEU A 1 135 ? -0.558  -3.444  13.337  1.00 76.13 135 A 1 
ATOM 1075 C CD1 . LEU A 1 135 ? -1.530  -2.399  12.801  1.00 71.63 135 A 1 
ATOM 1076 C CD2 . LEU A 1 135 ? -1.244  -4.812  13.272  1.00 70.64 135 A 1 
ATOM 1077 N N   . PRO A 1 136 ? 3.044   -5.366  11.084  1.00 81.09 136 A 1 
ATOM 1078 C CA  . PRO A 1 136 ? 4.109   -5.441  10.098  1.00 79.16 136 A 1 
ATOM 1079 C C   . PRO A 1 136 ? 4.106   -4.179  9.229   1.00 80.23 136 A 1 
ATOM 1080 O O   . PRO A 1 136 ? 3.113   -3.864  8.564   1.00 78.12 136 A 1 
ATOM 1081 C CB  . PRO A 1 136 ? 3.835   -6.716  9.298   1.00 77.05 136 A 1 
ATOM 1082 C CG  . PRO A 1 136 ? 2.324   -6.919  9.435   1.00 74.23 136 A 1 
ATOM 1083 C CD  . PRO A 1 136 ? 2.030   -6.383  10.832  1.00 75.99 136 A 1 
ATOM 1084 N N   . LYS A 1 137 ? 5.239   -3.469  9.223   1.00 81.20 137 A 1 
ATOM 1085 C CA  . LYS A 1 137 ? 5.452   -2.301  8.364   1.00 80.30 137 A 1 
ATOM 1086 C C   . LYS A 1 137 ? 5.740   -2.763  6.935   1.00 81.32 137 A 1 
ATOM 1087 O O   . LYS A 1 137 ? 6.593   -3.630  6.727   1.00 76.78 137 A 1 
ATOM 1088 C CB  . LYS A 1 137 ? 6.600   -1.426  8.904   1.00 77.12 137 A 1 
ATOM 1089 C CG  . LYS A 1 137 ? 6.316   -0.804  10.289  1.00 71.05 137 A 1 
ATOM 1090 C CD  . LYS A 1 137 ? 7.519   0.036   10.754  1.00 67.60 137 A 1 
ATOM 1091 C CE  . LYS A 1 137 ? 7.327   0.604   12.168  1.00 59.50 137 A 1 
ATOM 1092 N NZ  . LYS A 1 137 ? 8.580   1.242   12.671  1.00 51.86 137 A 1 
ATOM 1093 N N   . ASP A 1 138 ? 5.088   -2.157  5.952   1.00 79.68 138 A 1 
ATOM 1094 C CA  . ASP A 1 138 ? 5.436   -2.329  4.545   1.00 79.09 138 A 1 
ATOM 1095 C C   . ASP A 1 138 ? 6.721   -1.532  4.245   1.00 80.74 138 A 1 
ATOM 1096 O O   . ASP A 1 138 ? 6.779   -0.336  4.549   1.00 79.52 138 A 1 
ATOM 1097 C CB  . ASP A 1 138 ? 4.249   -1.900  3.670   1.00 76.54 138 A 1 
ATOM 1098 C CG  . ASP A 1 138 ? 4.391   -2.296  2.194   1.00 72.26 138 A 1 
ATOM 1099 O OD1 . ASP A 1 138 ? 5.527   -2.252  1.677   1.00 69.87 138 A 1 
ATOM 1100 O OD2 . ASP A 1 138 ? 3.345   -2.646  1.602   1.00 66.20 138 A 1 
ATOM 1101 N N   . PRO A 1 139 ? 7.771   -2.141  3.677   1.00 80.64 139 A 1 
ATOM 1102 C CA  . PRO A 1 139 ? 9.004   -1.431  3.334   1.00 79.02 139 A 1 
ATOM 1103 C C   . PRO A 1 139 ? 8.802   -0.272  2.346   1.00 81.21 139 A 1 
ATOM 1104 O O   . PRO A 1 139 ? 9.641   0.629   2.295   1.00 78.75 139 A 1 
ATOM 1105 C CB  . PRO A 1 139 ? 9.925   -2.505  2.748   1.00 76.45 139 A 1 
ATOM 1106 C CG  . PRO A 1 139 ? 8.960   -3.555  2.195   1.00 73.57 139 A 1 
ATOM 1107 C CD  . PRO A 1 139 ? 7.830   -3.523  3.223   1.00 75.49 139 A 1 
ATOM 1108 N N   . ASP A 1 140 ? 7.718   -0.290  1.577   1.00 82.37 140 A 1 
ATOM 1109 C CA  . ASP A 1 140 ? 7.406   0.751   0.602   1.00 83.40 140 A 1 
ATOM 1110 C C   . ASP A 1 140 ? 6.620   1.934   1.203   1.00 86.27 140 A 1 
ATOM 1111 O O   . ASP A 1 140 ? 6.576   2.996   0.585   1.00 85.95 140 A 1 
ATOM 1112 C CB  . ASP A 1 140 ? 6.697   0.124   -0.610  1.00 81.41 140 A 1 
ATOM 1113 C CG  . ASP A 1 140 ? 7.615   -0.789  -1.453  1.00 78.32 140 A 1 
ATOM 1114 O OD1 . ASP A 1 140 ? 8.859   -0.612  -1.403  1.00 74.53 140 A 1 
ATOM 1115 O OD2 . ASP A 1 140 ? 7.103   -1.597  -2.252  1.00 72.86 140 A 1 
ATOM 1116 N N   . ASP A 1 141 ? 6.066   1.802   2.422   1.00 87.66 141 A 1 
ATOM 1117 C CA  . ASP A 1 141 ? 5.219   2.830   3.056   1.00 88.56 141 A 1 
ATOM 1118 C C   . ASP A 1 141 ? 5.918   4.194   3.161   1.00 90.46 141 A 1 
ATOM 1119 O O   . ASP A 1 141 ? 5.294   5.230   2.919   1.00 89.99 141 A 1 
ATOM 1120 C CB  . ASP A 1 141 ? 4.755   2.373   4.459   1.00 86.57 141 A 1 
ATOM 1121 C CG  . ASP A 1 141 ? 3.570   1.394   4.448   1.00 83.51 141 A 1 
ATOM 1122 O OD1 . ASP A 1 141 ? 2.912   1.232   3.396   1.00 79.96 141 A 1 
ATOM 1123 O OD2 . ASP A 1 141 ? 3.225   0.831   5.515   1.00 78.80 141 A 1 
ATOM 1124 N N   . ALA A 1 142 ? 7.218   4.193   3.468   1.00 88.59 142 A 1 
ATOM 1125 C CA  . ALA A 1 142 ? 8.025   5.406   3.621   1.00 87.95 142 A 1 
ATOM 1126 C C   . ALA A 1 142 ? 8.423   6.074   2.286   1.00 89.54 142 A 1 
ATOM 1127 O O   . ALA A 1 142 ? 9.079   7.117   2.296   1.00 87.50 142 A 1 
ATOM 1128 C CB  . ALA A 1 142 ? 9.254   5.042   4.462   1.00 85.01 142 A 1 
ATOM 1129 N N   . ARG A 1 143 ? 8.099   5.460   1.138   1.00 89.87 143 A 1 
ATOM 1130 C CA  . ARG A 1 143 ? 8.522   5.962   -0.172  1.00 90.29 143 A 1 
ATOM 1131 C C   . ARG A 1 143 ? 7.636   7.103   -0.668  1.00 91.98 143 A 1 
ATOM 1132 O O   . ARG A 1 143 ? 6.462   7.225   -0.313  1.00 91.08 143 A 1 
ATOM 1133 C CB  . ARG A 1 143 ? 8.581   4.830   -1.205  1.00 87.93 143 A 1 
ATOM 1134 C CG  . ARG A 1 143 ? 9.609   3.753   -0.821  1.00 83.97 143 A 1 
ATOM 1135 C CD  . ARG A 1 143 ? 9.784   2.782   -1.986  1.00 78.44 143 A 1 
ATOM 1136 N NE  . ARG A 1 143 ? 10.698  1.681   -1.644  1.00 71.51 143 A 1 
ATOM 1137 C CZ  . ARG A 1 143 ? 11.196  0.811   -2.491  1.00 65.41 143 A 1 
ATOM 1138 N NH1 . ARG A 1 143 ? 10.996  0.890   -3.774  1.00 59.99 143 A 1 
ATOM 1139 N NH2 . ARG A 1 143 ? 11.905  -0.184  -2.051  1.00 58.04 143 A 1 
ATOM 1140 N N   . ASN A 1 144 ? 8.208   7.895   -1.567  1.00 89.84 144 A 1 
ATOM 1141 C CA  . ASN A 1 144 ? 7.437   8.770   -2.443  1.00 89.32 144 A 1 
ATOM 1142 C C   . ASN A 1 144 ? 6.493   7.939   -3.327  1.00 88.53 144 A 1 
ATOM 1143 O O   . ASN A 1 144 ? 6.678   6.728   -3.489  1.00 87.71 144 A 1 
ATOM 1144 C CB  . ASN A 1 144 ? 8.393   9.589   -3.309  1.00 89.45 144 A 1 
ATOM 1145 C CG  . ASN A 1 144 ? 9.312   10.505  -2.533  1.00 89.33 144 A 1 
ATOM 1146 O OD1 . ASN A 1 144 ? 8.987   11.017  -1.475  1.00 84.28 144 A 1 
ATOM 1147 N ND2 . ASN A 1 144 ? 10.478  10.764  -3.076  1.00 83.25 144 A 1 
ATOM 1148 N N   . ALA A 1 145 ? 5.495   8.585   -3.941  1.00 90.51 145 A 1 
ATOM 1149 C CA  . ALA A 1 145 ? 4.518   7.892   -4.767  1.00 89.60 145 A 1 
ATOM 1150 C C   . ALA A 1 145 ? 4.285   8.569   -6.116  1.00 89.58 145 A 1 
ATOM 1151 O O   . ALA A 1 145 ? 4.302   9.792   -6.245  1.00 88.27 145 A 1 
ATOM 1152 C CB  . ALA A 1 145 ? 3.213   7.730   -3.981  1.00 88.71 145 A 1 
ATOM 1153 N N   . TYR A 1 146 ? 3.976   7.746   -7.115  1.00 90.02 146 A 1 
ATOM 1154 C CA  . TYR A 1 146 ? 3.357   8.171   -8.361  1.00 88.93 146 A 1 
ATOM 1155 C C   . TYR A 1 146 ? 1.849   7.945   -8.290  1.00 89.46 146 A 1 
ATOM 1156 O O   . TYR A 1 146 ? 1.399   6.839   -7.989  1.00 87.87 146 A 1 
ATOM 1157 C CB  . TYR A 1 146 ? 3.982   7.430   -9.540  1.00 86.65 146 A 1 
ATOM 1158 C CG  . TYR A 1 146 ? 5.434   7.801   -9.789  1.00 84.44 146 A 1 
ATOM 1159 C CD1 . TYR A 1 146 ? 5.750   9.075   -10.305 1.00 76.84 146 A 1 
ATOM 1160 C CD2 . TYR A 1 146 ? 6.464   6.888   -9.498  1.00 75.86 146 A 1 
ATOM 1161 C CE1 . TYR A 1 146 ? 7.095   9.439   -10.517 1.00 71.97 146 A 1 
ATOM 1162 C CE2 . TYR A 1 146 ? 7.812   7.250   -9.710  1.00 72.73 146 A 1 
ATOM 1163 C CZ  . TYR A 1 146 ? 8.128   8.531   -10.216 1.00 76.25 146 A 1 
ATOM 1164 O OH  . TYR A 1 146 ? 9.425   8.887   -10.405 1.00 72.99 146 A 1 
ATOM 1165 N N   . LEU A 1 147 ? 1.064   8.984   -8.596  1.00 90.57 147 A 1 
ATOM 1166 C CA  . LEU A 1 147 ? -0.387  8.921   -8.742  1.00 90.93 147 A 1 
ATOM 1167 C C   . LEU A 1 147 ? -0.735  9.021   -10.221 1.00 91.00 147 A 1 
ATOM 1168 O O   . LEU A 1 147 ? -0.593  10.079  -10.829 1.00 89.33 147 A 1 
ATOM 1169 C CB  . LEU A 1 147 ? -1.087  10.034  -7.943  1.00 89.74 147 A 1 
ATOM 1170 C CG  . LEU A 1 147 ? -1.275  9.736   -6.451  1.00 85.79 147 A 1 
ATOM 1171 C CD1 . LEU A 1 147 ? 0.032   9.858   -5.669  1.00 79.61 147 A 1 
ATOM 1172 C CD2 . LEU A 1 147 ? -2.278  10.735  -5.862  1.00 80.22 147 A 1 
ATOM 1173 N N   . GLU A 1 148 ? -1.224  7.933   -10.804 1.00 87.49 148 A 1 
ATOM 1174 C CA  . GLU A 1 148 ? -1.741  7.887   -12.165 1.00 86.34 148 A 1 
ATOM 1175 C C   . GLU A 1 148 ? -3.271  7.956   -12.129 1.00 87.85 148 A 1 
ATOM 1176 O O   . GLU A 1 148 ? -3.927  7.081   -11.568 1.00 87.05 148 A 1 
ATOM 1177 C CB  . GLU A 1 148 ? -1.219  6.621   -12.858 1.00 82.66 148 A 1 
ATOM 1178 C CG  . GLU A 1 148 ? -1.585  6.573   -14.341 1.00 73.80 148 A 1 
ATOM 1179 C CD  . GLU A 1 148 ? -1.174  5.235   -14.977 1.00 70.77 148 A 1 
ATOM 1180 O OE1 . GLU A 1 148 ? -2.075  4.470   -15.378 1.00 63.26 148 A 1 
ATOM 1181 O OE2 . GLU A 1 148 ? 0.027   4.948   -15.125 1.00 62.49 148 A 1 
ATOM 1182 N N   . ILE A 1 149 ? -3.850  9.000   -12.743 1.00 90.27 149 A 1 
ATOM 1183 C CA  . ILE A 1 149 ? -5.297  9.214   -12.829 1.00 91.12 149 A 1 
ATOM 1184 C C   . ILE A 1 149 ? -5.711  9.115   -14.294 1.00 90.40 149 A 1 
ATOM 1185 O O   . ILE A 1 149 ? -5.202  9.851   -15.136 1.00 89.18 149 A 1 
ATOM 1186 C CB  . ILE A 1 149 ? -5.720  10.565  -12.207 1.00 92.47 149 A 1 
ATOM 1187 C CG1 . ILE A 1 149 ? -5.147  10.748  -10.781 1.00 92.44 149 A 1 
ATOM 1188 C CG2 . ILE A 1 149 ? -7.259  10.673  -12.208 1.00 91.76 149 A 1 
ATOM 1189 C CD1 . ILE A 1 149 ? -5.376  12.143  -10.199 1.00 91.74 149 A 1 
ATOM 1190 N N   . ARG A 1 150 ? -6.663  8.224   -14.606 1.00 90.78 150 A 1 
ATOM 1191 C CA  . ARG A 1 150 ? -7.181  8.016   -15.964 1.00 89.69 150 A 1 
ATOM 1192 C C   . ARG A 1 150 ? -8.686  8.212   -16.016 1.00 90.52 150 A 1 
ATOM 1193 O O   . ARG A 1 150 ? -9.420  7.690   -15.173 1.00 89.72 150 A 1 
ATOM 1194 C CB  . ARG A 1 150 ? -6.807  6.625   -16.479 1.00 86.78 150 A 1 
ATOM 1195 C CG  . ARG A 1 150 ? -5.291  6.413   -16.613 1.00 78.91 150 A 1 
ATOM 1196 C CD  . ARG A 1 150 ? -5.005  4.997   -17.128 1.00 77.26 150 A 1 
ATOM 1197 N NE  . ARG A 1 150 ? -3.563  4.746   -17.267 1.00 69.30 150 A 1 
ATOM 1198 C CZ  . ARG A 1 150 ? -2.860  4.560   -18.366 1.00 64.29 150 A 1 
ATOM 1199 N NH1 . ARG A 1 150 ? -3.405  4.399   -19.535 1.00 57.34 150 A 1 
ATOM 1200 N NH2 . ARG A 1 150 ? -1.572  4.563   -18.300 1.00 54.41 150 A 1 
ATOM 1201 N N   . ALA A 1 151 ? -9.146  8.915   -17.050 1.00 91.82 151 A 1 
ATOM 1202 C CA  . ALA A 1 151 ? -10.559 9.001   -17.375 1.00 91.89 151 A 1 
ATOM 1203 C C   . ALA A 1 151 ? -11.089 7.623   -17.819 1.00 90.91 151 A 1 
ATOM 1204 O O   . ALA A 1 151 ? -10.482 6.934   -18.638 1.00 88.53 151 A 1 
ATOM 1205 C CB  . ALA A 1 151 ? -10.750 10.076  -18.446 1.00 92.04 151 A 1 
ATOM 1206 N N   . GLY A 1 152 ? -12.227 7.225   -17.264 1.00 90.25 152 A 1 
ATOM 1207 C CA  . GLY A 1 152 ? -12.918 5.984   -17.602 1.00 89.30 152 A 1 
ATOM 1208 C C   . GLY A 1 152 ? -14.211 6.240   -18.383 1.00 89.89 152 A 1 
ATOM 1209 O O   . GLY A 1 152 ? -14.260 7.030   -19.318 1.00 87.55 152 A 1 
ATOM 1210 N N   . THR A 1 153 ? -15.302 5.586   -17.981 1.00 89.00 153 A 1 
ATOM 1211 C CA  . THR A 1 153 ? -16.623 5.752   -18.607 1.00 89.57 153 A 1 
ATOM 1212 C C   . THR A 1 153 ? -17.212 7.133   -18.306 1.00 90.40 153 A 1 
ATOM 1213 O O   . THR A 1 153 ? -17.279 7.535   -17.147 1.00 86.67 153 A 1 
ATOM 1214 C CB  . THR A 1 153 ? -17.594 4.662   -18.121 1.00 86.48 153 A 1 
ATOM 1215 O OG1 . THR A 1 153 ? -17.021 3.390   -18.296 1.00 76.73 153 A 1 
ATOM 1216 C CG2 . THR A 1 153 ? -18.913 4.661   -18.893 1.00 74.60 153 A 1 
ATOM 1217 N N   . GLY A 1 154 ? -17.692 7.826   -19.324 1.00 89.27 154 A 1 
ATOM 1218 C CA  . GLY A 1 154 ? -18.353 9.137   -19.192 1.00 89.33 154 A 1 
ATOM 1219 C C   . GLY A 1 154 ? -17.891 10.191  -20.208 1.00 90.57 154 A 1 
ATOM 1220 O O   . GLY A 1 154 ? -18.360 11.321  -20.148 1.00 85.86 154 A 1 
ATOM 1221 N N   . GLY A 1 155 ? -17.001 9.826   -21.134 1.00 89.52 155 A 1 
ATOM 1222 C CA  . GLY A 1 155 ? -16.507 10.743  -22.169 1.00 89.26 155 A 1 
ATOM 1223 C C   . GLY A 1 155 ? -15.810 11.966  -21.559 1.00 90.91 155 A 1 
ATOM 1224 O O   . GLY A 1 155 ? -15.032 11.820  -20.623 1.00 88.03 155 A 1 
ATOM 1225 N N   . ASP A 1 156 ? -16.132 13.168  -22.053 1.00 93.21 156 A 1 
ATOM 1226 C CA  . ASP A 1 156 ? -15.503 14.412  -21.594 1.00 93.75 156 A 1 
ATOM 1227 C C   . ASP A 1 156 ? -15.744 14.698  -20.104 1.00 94.98 156 A 1 
ATOM 1228 O O   . ASP A 1 156 ? -14.858 15.212  -19.426 1.00 93.76 156 A 1 
ATOM 1229 C CB  . ASP A 1 156 ? -16.011 15.576  -22.452 1.00 91.84 156 A 1 
ATOM 1230 C CG  . ASP A 1 156 ? -15.628 15.403  -23.924 1.00 87.06 156 A 1 
ATOM 1231 O OD1 . ASP A 1 156 ? -14.475 14.993  -24.182 1.00 80.74 156 A 1 
ATOM 1232 O OD2 . ASP A 1 156 ? -16.524 15.615  -24.770 1.00 80.22 156 A 1 
ATOM 1233 N N   . GLU A 1 157 ? -16.899 14.294  -19.549 1.00 94.62 157 A 1 
ATOM 1234 C CA  . GLU A 1 157 ? -17.169 14.444  -18.111 1.00 95.32 157 A 1 
ATOM 1235 C C   . GLU A 1 157 ? -16.206 13.615  -17.248 1.00 95.90 157 A 1 
ATOM 1236 O O   . GLU A 1 157 ? -15.819 14.038  -16.165 1.00 94.99 157 A 1 
ATOM 1237 C CB  . GLU A 1 157 ? -18.625 14.059  -17.825 1.00 94.53 157 A 1 
ATOM 1238 C CG  . GLU A 1 157 ? -19.014 14.144  -16.336 1.00 91.57 157 A 1 
ATOM 1239 C CD  . GLU A 1 157 ? -18.809 15.528  -15.696 1.00 93.00 157 A 1 
ATOM 1240 O OE1 . GLU A 1 157 ? -18.637 15.569  -14.453 1.00 86.37 157 A 1 
ATOM 1241 O OE2 . GLU A 1 157 ? -18.860 16.556  -16.398 1.00 88.19 157 A 1 
ATOM 1242 N N   . SER A 1 158 ? -15.777 12.436  -17.719 1.00 95.69 158 A 1 
ATOM 1243 C CA  . SER A 1 158 ? -14.782 11.640  -16.997 1.00 95.51 158 A 1 
ATOM 1244 C C   . SER A 1 158 ? -13.401 12.303  -17.008 1.00 96.28 158 A 1 
ATOM 1245 O O   . SER A 1 158 ? -12.700 12.258  -16.002 1.00 95.91 158 A 1 
ATOM 1246 C CB  . SER A 1 158 ? -14.732 10.202  -17.518 1.00 93.68 158 A 1 
ATOM 1247 O OG  . SER A 1 158 ? -14.216 10.095  -18.827 1.00 80.41 158 A 1 
ATOM 1248 N N   . ALA A 1 159 ? -13.041 13.000  -18.098 1.00 95.73 159 A 1 
ATOM 1249 C CA  . ALA A 1 159 ? -11.799 13.768  -18.166 1.00 95.87 159 A 1 
ATOM 1250 C C   . ALA A 1 159 ? -11.833 15.000  -17.245 1.00 96.39 159 A 1 
ATOM 1251 O O   . ALA A 1 159 ? -10.856 15.269  -16.545 1.00 96.01 159 A 1 
ATOM 1252 C CB  . ALA A 1 159 ? -11.536 14.143  -19.628 1.00 95.15 159 A 1 
ATOM 1253 N N   . LEU A 1 160 ? -12.970 15.706  -17.172 1.00 96.66 160 A 1 
ATOM 1254 C CA  . LEU A 1 160 ? -13.177 16.794  -16.207 1.00 96.79 160 A 1 
ATOM 1255 C C   . LEU A 1 160 ? -13.080 16.285  -14.766 1.00 97.22 160 A 1 
ATOM 1256 O O   . LEU A 1 160 ? -12.413 16.895  -13.933 1.00 96.89 160 A 1 
ATOM 1257 C CB  . LEU A 1 160 ? -14.546 17.454  -16.449 1.00 96.32 160 A 1 
ATOM 1258 C CG  . LEU A 1 160 ? -14.663 18.260  -17.756 1.00 94.71 160 A 1 
ATOM 1259 C CD1 . LEU A 1 160 ? -16.108 18.718  -17.948 1.00 91.66 160 A 1 
ATOM 1260 C CD2 . LEU A 1 160 ? -13.765 19.495  -17.752 1.00 91.72 160 A 1 
ATOM 1261 N N   . PHE A 1 161 ? -13.682 15.133  -14.473 1.00 96.75 161 A 1 
ATOM 1262 C CA  . PHE A 1 161 ? -13.590 14.522  -13.149 1.00 97.04 161 A 1 
ATOM 1263 C C   . PHE A 1 161 ? -12.167 14.053  -12.814 1.00 97.42 161 A 1 
ATOM 1264 O O   . PHE A 1 161 ? -11.744 14.209  -11.675 1.00 97.32 161 A 1 
ATOM 1265 C CB  . PHE A 1 161 ? -14.609 13.385  -13.037 1.00 96.99 161 A 1 
ATOM 1266 C CG  . PHE A 1 161 ? -14.624 12.705  -11.677 1.00 97.16 161 A 1 
ATOM 1267 C CD1 . PHE A 1 161 ? -14.458 11.311  -11.585 1.00 95.77 161 A 1 
ATOM 1268 C CD2 . PHE A 1 161 ? -14.767 13.469  -10.504 1.00 95.89 161 A 1 
ATOM 1269 C CE1 . PHE A 1 161 ? -14.431 10.682  -10.329 1.00 95.75 161 A 1 
ATOM 1270 C CE2 . PHE A 1 161 ? -14.725 12.842  -9.245  1.00 95.39 161 A 1 
ATOM 1271 C CZ  . PHE A 1 161 ? -14.557 11.448  -9.157  1.00 96.55 161 A 1 
ATOM 1272 N N   . ALA A 1 162 ? -11.393 13.555  -13.782 1.00 97.03 162 A 1 
ATOM 1273 C CA  . ALA A 1 162 ? -9.973  13.255  -13.578 1.00 96.96 162 A 1 
ATOM 1274 C C   . ALA A 1 162 ? -9.170  14.515  -13.212 1.00 97.24 162 A 1 
ATOM 1275 O O   . ALA A 1 162 ? -8.321  14.464  -12.326 1.00 97.03 162 A 1 
ATOM 1276 C CB  . ALA A 1 162 ? -9.414  12.572  -14.831 1.00 96.38 162 A 1 
ATOM 1277 N N   . GLY A 1 163 ? -9.481  15.661  -13.833 1.00 96.87 163 A 1 
ATOM 1278 C CA  . GLY A 1 163 ? -8.913  16.960  -13.460 1.00 96.78 163 A 1 
ATOM 1279 C C   . GLY A 1 163 ? -9.298  17.399  -12.047 1.00 97.18 163 A 1 
ATOM 1280 O O   . GLY A 1 163 ? -8.446  17.873  -11.295 1.00 96.72 163 A 1 
ATOM 1281 N N   . ASP A 1 164 ? -10.556 17.184  -11.646 1.00 97.56 164 A 1 
ATOM 1282 C CA  . ASP A 1 164 ? -11.009 17.461  -10.281 1.00 97.62 164 A 1 
ATOM 1283 C C   . ASP A 1 164 ? -10.288 16.585  -9.244  1.00 98.02 164 A 1 
ATOM 1284 O O   . ASP A 1 164 ? -9.894  17.093  -8.195  1.00 97.66 164 A 1 
ATOM 1285 C CB  . ASP A 1 164 ? -12.524 17.266  -10.169 1.00 97.11 164 A 1 
ATOM 1286 C CG  . ASP A 1 164 ? -13.381 18.339  -10.850 1.00 95.92 164 A 1 
ATOM 1287 O OD1 . ASP A 1 164 ? -12.941 19.510  -10.937 1.00 92.21 164 A 1 
ATOM 1288 O OD2 . ASP A 1 164 ? -14.555 18.023  -11.159 1.00 91.65 164 A 1 
ATOM 1289 N N   . LEU A 1 165 ? -10.071 15.294  -9.534  1.00 97.78 165 A 1 
ATOM 1290 C CA  . LEU A 1 165 ? -9.299  14.391  -8.676  1.00 97.82 165 A 1 
ATOM 1291 C C   . LEU A 1 165 ? -7.828  14.814  -8.590  1.00 97.99 165 A 1 
ATOM 1292 O O   . LEU A 1 165 ? -7.279  14.862  -7.494  1.00 97.68 165 A 1 
ATOM 1293 C CB  . LEU A 1 165 ? -9.402  12.942  -9.187  1.00 97.55 165 A 1 
ATOM 1294 C CG  . LEU A 1 165 ? -10.768 12.262  -9.011  1.00 96.82 165 A 1 
ATOM 1295 C CD1 . LEU A 1 165 ? -10.702 10.862  -9.627  1.00 95.43 165 A 1 
ATOM 1296 C CD2 . LEU A 1 165 ? -11.177 12.115  -7.545  1.00 95.11 165 A 1 
ATOM 1297 N N   . ALA A 1 166 ? -7.197  15.172  -9.713  1.00 97.69 166 A 1 
ATOM 1298 C CA  . ALA A 1 166 ? -5.822  15.670  -9.718  1.00 97.70 166 A 1 
ATOM 1299 C C   . ALA A 1 166 ? -5.679  16.908  -8.822  1.00 97.77 166 A 1 
ATOM 1300 O O   . ALA A 1 166 ? -4.810  16.948  -7.955  1.00 97.24 166 A 1 
ATOM 1301 C CB  . ALA A 1 166 ? -5.397  15.956  -11.162 1.00 97.31 166 A 1 
ATOM 1302 N N   . ARG A 1 167 ? -6.595  17.876  -8.953  1.00 97.87 167 A 1 
ATOM 1303 C CA  . ARG A 1 167 ? -6.637  19.073  -8.103  1.00 97.84 167 A 1 
ATOM 1304 C C   . ARG A 1 167 ? -6.873  18.738  -6.628  1.00 98.11 167 A 1 
ATOM 1305 O O   . ARG A 1 167 ? -6.236  19.340  -5.770  1.00 97.76 167 A 1 
ATOM 1306 C CB  . ARG A 1 167 ? -7.721  20.017  -8.640  1.00 97.02 167 A 1 
ATOM 1307 C CG  . ARG A 1 167 ? -7.777  21.336  -7.866  1.00 86.71 167 A 1 
ATOM 1308 C CD  . ARG A 1 167 ? -8.885  22.252  -8.397  1.00 84.61 167 A 1 
ATOM 1309 N NE  . ARG A 1 167 ? -10.224 21.694  -8.115  1.00 71.84 167 A 1 
ATOM 1310 C CZ  . ARG A 1 167 ? -11.349 21.982  -8.739  1.00 63.73 167 A 1 
ATOM 1311 N NH1 . ARG A 1 167 ? -11.414 22.916  -9.638  1.00 54.87 167 A 1 
ATOM 1312 N NH2 . ARG A 1 167 ? -12.434 21.301  -8.476  1.00 52.97 167 A 1 
ATOM 1313 N N   . MET A 1 168 ? -7.769  17.808  -6.333  1.00 98.04 168 A 1 
ATOM 1314 C CA  . MET A 1 168 ? -8.054  17.341  -4.971  1.00 98.26 168 A 1 
ATOM 1315 C C   . MET A 1 168 ? -6.790  16.782  -4.308  1.00 98.45 168 A 1 
ATOM 1316 O O   . MET A 1 168 ? -6.451  17.202  -3.208  1.00 98.19 168 A 1 
ATOM 1317 C CB  . MET A 1 168 ? -9.171  16.288  -5.031  1.00 97.95 168 A 1 
ATOM 1318 C CG  . MET A 1 168 ? -9.567  15.704  -3.673  1.00 97.14 168 A 1 
ATOM 1319 S SD  . MET A 1 168 ? -10.656 14.254  -3.807  1.00 96.56 168 A 1 
ATOM 1320 C CE  . MET A 1 168 ? -9.454  13.004  -4.341  1.00 93.05 168 A 1 
ATOM 1321 N N   . TYR A 1 169 ? -6.064  15.891  -4.993  1.00 98.31 169 A 1 
ATOM 1322 C CA  . TYR A 1 169 ? -4.820  15.329  -4.464  1.00 98.30 169 A 1 
ATOM 1323 C C   . TYR A 1 169 ? -3.714  16.373  -4.332  1.00 98.34 169 A 1 
ATOM 1324 O O   . TYR A 1 169 ? -3.059  16.414  -3.297  1.00 97.95 169 A 1 
ATOM 1325 C CB  . TYR A 1 169 ? -4.344  14.155  -5.328  1.00 98.05 169 A 1 
ATOM 1326 C CG  . TYR A 1 169 ? -5.222  12.922  -5.250  1.00 97.88 169 A 1 
ATOM 1327 C CD1 . TYR A 1 169 ? -5.447  12.286  -4.013  1.00 96.89 169 A 1 
ATOM 1328 C CD2 . TYR A 1 169 ? -5.812  12.403  -6.417  1.00 96.83 169 A 1 
ATOM 1329 C CE1 . TYR A 1 169 ? -6.277  11.153  -3.940  1.00 96.46 169 A 1 
ATOM 1330 C CE2 . TYR A 1 169 ? -6.642  11.270  -6.349  1.00 96.29 169 A 1 
ATOM 1331 C CZ  . TYR A 1 169 ? -6.882  10.645  -5.113  1.00 96.62 169 A 1 
ATOM 1332 O OH  . TYR A 1 169 ? -7.703  9.563   -5.050  1.00 95.33 169 A 1 
ATOM 1333 N N   . THR A 1 170 ? -3.541  17.269  -5.313  1.00 98.15 170 A 1 
ATOM 1334 C CA  . THR A 1 170 ? -2.561  18.362  -5.213  1.00 98.09 170 A 1 
ATOM 1335 C C   . THR A 1 170 ? -2.820  19.232  -3.983  1.00 98.11 170 A 1 
ATOM 1336 O O   . THR A 1 170 ? -1.904  19.471  -3.207  1.00 97.49 170 A 1 
ATOM 1337 C CB  . THR A 1 170 ? -2.561  19.226  -6.482  1.00 97.53 170 A 1 
ATOM 1338 O OG1 . THR A 1 170 ? -2.249  18.437  -7.603  1.00 92.04 170 A 1 
ATOM 1339 C CG2 . THR A 1 170 ? -1.520  20.345  -6.451  1.00 90.87 170 A 1 
ATOM 1340 N N   . ARG A 1 171 ? -4.067  19.631  -3.738  1.00 97.98 171 A 1 
ATOM 1341 C CA  . ARG A 1 171 ? -4.426  20.439  -2.560  1.00 97.91 171 A 1 
ATOM 1342 C C   . ARG A 1 171 ? -4.229  19.697  -1.244  1.00 98.11 171 A 1 
ATOM 1343 O O   . ARG A 1 171 ? -3.797  20.306  -0.270  1.00 97.61 171 A 1 
ATOM 1344 C CB  . ARG A 1 171 ? -5.877  20.889  -2.663  1.00 97.46 171 A 1 
ATOM 1345 C CG  . ARG A 1 171 ? -6.028  22.002  -3.701  1.00 93.95 171 A 1 
ATOM 1346 C CD  . ARG A 1 171 ? -7.511  22.277  -3.844  1.00 90.66 171 A 1 
ATOM 1347 N NE  . ARG A 1 171 ? -7.767  23.489  -4.645  1.00 84.41 171 A 1 
ATOM 1348 C CZ  . ARG A 1 171 ? -8.961  23.844  -5.058  1.00 77.29 171 A 1 
ATOM 1349 N NH1 . ARG A 1 171 ? -9.965  23.035  -4.995  1.00 68.05 171 A 1 
ATOM 1350 N NH2 . ARG A 1 171 ? -9.188  25.045  -5.501  1.00 70.44 171 A 1 
ATOM 1351 N N   . HIS A 1 172 ? -4.530  18.411  -1.210  1.00 97.94 172 A 1 
ATOM 1352 C CA  . HIS A 1 172 ? -4.237  17.583  -0.043  1.00 97.96 172 A 1 
ATOM 1353 C C   . HIS A 1 172 ? -2.736  17.562  0.248   1.00 98.06 172 A 1 
ATOM 1354 O O   . HIS A 1 172 ? -2.332  17.821  1.375   1.00 97.60 172 A 1 
ATOM 1355 C CB  . HIS A 1 172 ? -4.772  16.166  -0.253  1.00 97.75 172 A 1 
ATOM 1356 C CG  . HIS A 1 172 ? -4.481  15.280  0.929   1.00 97.51 172 A 1 
ATOM 1357 N ND1 . HIS A 1 172 ? -5.003  15.431  2.197   1.00 89.42 172 A 1 
ATOM 1358 C CD2 . HIS A 1 172 ? -3.593  14.240  0.979   1.00 91.42 172 A 1 
ATOM 1359 C CE1 . HIS A 1 172 ? -4.437  14.504  2.983   1.00 93.11 172 A 1 
ATOM 1360 N NE2 . HIS A 1 172 ? -3.577  13.756  2.282   1.00 93.99 172 A 1 
ATOM 1361 N N   . CYS A 1 173 ? -1.916  17.317  -0.781  1.00 97.80 173 A 1 
ATOM 1362 C CA  . CYS A 1 173 ? -0.461  17.306  -0.660  1.00 97.67 173 A 1 
ATOM 1363 C C   . CYS A 1 173 ? 0.082   18.652  -0.155  1.00 97.65 173 A 1 
ATOM 1364 O O   . CYS A 1 173 ? 0.871   18.672  0.788   1.00 96.99 173 A 1 
ATOM 1365 C CB  . CYS A 1 173 ? 0.150   16.934  -2.015  1.00 97.43 173 A 1 
ATOM 1366 S SG  . CYS A 1 173 ? -0.319  15.247  -2.498  1.00 96.42 173 A 1 
ATOM 1367 N N   . ASP A 1 174 ? -0.407  19.771  -0.700  1.00 97.82 174 A 1 
ATOM 1368 C CA  . ASP A 1 174 ? -0.032  21.114  -0.249  1.00 97.52 174 A 1 
ATOM 1369 C C   . ASP A 1 174 ? -0.387  21.333  1.233   1.00 97.49 174 A 1 
ATOM 1370 O O   . ASP A 1 174 ? 0.415   21.881  1.992   1.00 96.56 174 A 1 
ATOM 1371 C CB  . ASP A 1 174 ? -0.747  22.174  -1.108  1.00 96.71 174 A 1 
ATOM 1372 C CG  . ASP A 1 174 ? -0.265  22.281  -2.562  1.00 88.49 174 A 1 
ATOM 1373 O OD1 . ASP A 1 174 ? 0.879   21.871  -2.852  1.00 81.93 174 A 1 
ATOM 1374 O OD2 . ASP A 1 174 ? -1.041  22.848  -3.370  1.00 81.48 174 A 1 
ATOM 1375 N N   . ALA A 1 175 ? -1.567  20.872  1.675   1.00 97.42 175 A 1 
ATOM 1376 C CA  . ALA A 1 175 ? -2.029  21.018  3.059   1.00 97.16 175 A 1 
ATOM 1377 C C   . ALA A 1 175 ? -1.178  20.227  4.069   1.00 97.21 175 A 1 
ATOM 1378 O O   . ALA A 1 175 ? -0.997  20.675  5.202   1.00 95.79 175 A 1 
ATOM 1379 C CB  . ALA A 1 175 ? -3.504  20.603  3.130   1.00 96.69 175 A 1 
ATOM 1380 N N   . VAL A 1 176 ? -0.643  19.067  3.667   1.00 97.47 176 A 1 
ATOM 1381 C CA  . VAL A 1 176 ? 0.243   18.236  4.509   1.00 97.13 176 A 1 
ATOM 1382 C C   . VAL A 1 176 ? 1.735   18.535  4.297   1.00 97.26 176 A 1 
ATOM 1383 O O   . VAL A 1 176 ? 2.584   17.909  4.928   1.00 95.49 176 A 1 
ATOM 1384 C CB  . VAL A 1 176 ? -0.075  16.732  4.381   1.00 96.19 176 A 1 
ATOM 1385 C CG1 . VAL A 1 176 ? -1.540  16.439  4.736   1.00 89.17 176 A 1 
ATOM 1386 C CG2 . VAL A 1 176 ? 0.225   16.170  2.995   1.00 88.06 176 A 1 
ATOM 1387 N N   . GLY A 1 177 ? 2.072   19.503  3.442   1.00 97.27 177 A 1 
ATOM 1388 C CA  . GLY A 1 177 ? 3.450   19.917  3.167   1.00 96.96 177 A 1 
ATOM 1389 C C   . GLY A 1 177 ? 4.224   18.989  2.225   1.00 97.22 177 A 1 
ATOM 1390 O O   . GLY A 1 177 ? 5.458   18.997  2.237   1.00 95.28 177 A 1 
ATOM 1391 N N   . TRP A 1 178 ? 3.536   18.179  1.412   1.00 97.49 178 A 1 
ATOM 1392 C CA  . TRP A 1 178 ? 4.153   17.364  0.372   1.00 97.73 178 A 1 
ATOM 1393 C C   . TRP A 1 178 ? 4.300   18.147  -0.930  1.00 97.78 178 A 1 
ATOM 1394 O O   . TRP A 1 178 ? 3.490   19.003  -1.272  1.00 96.67 178 A 1 
ATOM 1395 C CB  . TRP A 1 178 ? 3.353   16.080  0.141   1.00 97.39 178 A 1 
ATOM 1396 C CG  . TRP A 1 178 ? 3.259   15.118  1.281   1.00 97.25 178 A 1 
ATOM 1397 C CD1 . TRP A 1 178 ? 4.059   15.071  2.373   1.00 95.99 178 A 1 
ATOM 1398 C CD2 . TRP A 1 178 ? 2.307   14.030  1.445   1.00 96.69 178 A 1 
ATOM 1399 N NE1 . TRP A 1 178 ? 3.669   14.038  3.200   1.00 95.52 178 A 1 
ATOM 1400 C CE2 . TRP A 1 178 ? 2.587   13.358  2.672   1.00 96.23 178 A 1 
ATOM 1401 C CE3 . TRP A 1 178 ? 1.229   13.540  0.673   1.00 96.06 178 A 1 
ATOM 1402 C CZ2 . TRP A 1 178 ? 1.835   12.267  3.117   1.00 95.02 178 A 1 
ATOM 1403 C CZ3 . TRP A 1 178 ? 0.471   12.443  1.110   1.00 94.52 178 A 1 
ATOM 1404 C CH2 . TRP A 1 178 ? 0.766   11.811  2.329   1.00 93.82 178 A 1 
ATOM 1405 N N   . LYS A 1 179 ? 5.328   17.815  -1.702  1.00 97.71 179 A 1 
ATOM 1406 C CA  . LYS A 1 179 ? 5.600   18.450  -2.991  1.00 97.49 179 A 1 
ATOM 1407 C C   . LYS A 1 179 ? 5.031   17.601  -4.120  1.00 97.41 179 A 1 
ATOM 1408 O O   . LYS A 1 179 ? 5.294   16.406  -4.188  1.00 96.04 179 A 1 
ATOM 1409 C CB  . LYS A 1 179 ? 7.109   18.665  -3.109  1.00 96.52 179 A 1 
ATOM 1410 C CG  . LYS A 1 179 ? 7.501   19.374  -4.408  1.00 84.72 179 A 1 
ATOM 1411 C CD  . LYS A 1 179 ? 9.024   19.453  -4.468  1.00 81.86 179 A 1 
ATOM 1412 C CE  . LYS A 1 179 ? 9.492   19.830  -5.870  1.00 70.98 179 A 1 
ATOM 1413 N NZ  . LYS A 1 179 ? 10.809  19.197  -6.132  1.00 61.69 179 A 1 
ATOM 1414 N N   . VAL A 1 180 ? 4.297   18.240  -5.038  1.00 96.93 180 A 1 
ATOM 1415 C CA  . VAL A 1 180 ? 3.702   17.582  -6.212  1.00 97.01 180 A 1 
ATOM 1416 C C   . VAL A 1 180 ? 4.350   18.098  -7.490  1.00 96.67 180 A 1 
ATOM 1417 O O   . VAL A 1 180 ? 4.507   19.302  -7.681  1.00 94.92 180 A 1 
ATOM 1418 C CB  . VAL A 1 180 ? 2.173   17.754  -6.251  1.00 96.33 180 A 1 
ATOM 1419 C CG1 . VAL A 1 180 ? 1.551   16.959  -7.408  1.00 92.03 180 A 1 
ATOM 1420 C CG2 . VAL A 1 180 ? 1.529   17.260  -4.954  1.00 91.41 180 A 1 
ATOM 1421 N N   . GLU A 1 181 ? 4.684   17.175  -8.393  1.00 93.12 181 A 1 
ATOM 1422 C CA  . GLU A 1 181 ? 5.188   17.458  -9.733  1.00 91.69 181 A 1 
ATOM 1423 C C   . GLU A 1 181 ? 4.370   16.682  -10.771 1.00 90.71 181 A 1 
ATOM 1424 O O   . GLU A 1 181 ? 4.082   15.501  -10.598 1.00 87.91 181 A 1 
ATOM 1425 C CB  . GLU A 1 181 ? 6.687   17.119  -9.786  1.00 89.34 181 A 1 
ATOM 1426 C CG  . GLU A 1 181 ? 7.327   17.462  -11.140 1.00 80.02 181 A 1 
ATOM 1427 C CD  . GLU A 1 181 ? 8.845   17.206  -11.180 1.00 78.46 181 A 1 
ATOM 1428 O OE1 . GLU A 1 181 ? 9.435   17.471  -12.254 1.00 68.80 181 A 1 
ATOM 1429 O OE2 . GLU A 1 181 ? 9.422   16.785  -10.152 1.00 70.11 181 A 1 
ATOM 1430 N N   . ILE A 1 182 ? 3.978   17.346  -11.871 1.00 88.61 182 A 1 
ATOM 1431 C CA  . ILE A 1 182 ? 3.294   16.687  -12.989 1.00 88.22 182 A 1 
ATOM 1432 C C   . ILE A 1 182 ? 4.356   16.063  -13.896 1.00 86.84 182 A 1 
ATOM 1433 O O   . ILE A 1 182 ? 5.092   16.777  -14.574 1.00 82.59 182 A 1 
ATOM 1434 C CB  . ILE A 1 182 ? 2.368   17.662  -13.755 1.00 87.53 182 A 1 
ATOM 1435 C CG1 . ILE A 1 182 ? 1.311   18.283  -12.811 1.00 86.13 182 A 1 
ATOM 1436 C CG2 . ILE A 1 182 ? 1.692   16.915  -14.921 1.00 86.70 182 A 1 
ATOM 1437 C CD1 . ILE A 1 182 ? 0.410   19.336  -13.470 1.00 83.53 182 A 1 
ATOM 1438 N N   . MET A 1 183 ? 4.406   14.735  -13.941 1.00 81.16 183 A 1 
ATOM 1439 C CA  . MET A 1 183 ? 5.352   13.985  -14.774 1.00 78.44 183 A 1 
ATOM 1440 C C   . MET A 1 183 ? 4.865   13.845  -16.217 1.00 79.84 183 A 1 
ATOM 1441 O O   . MET A 1 183 ? 5.653   13.881  -17.163 1.00 73.42 183 A 1 
ATOM 1442 C CB  . MET A 1 183 ? 5.550   12.586  -14.171 1.00 78.06 183 A 1 
ATOM 1443 C CG  . MET A 1 183 ? 6.181   12.622  -12.778 1.00 73.81 183 A 1 
ATOM 1444 S SD  . MET A 1 183 ? 7.811   13.410  -12.679 1.00 69.80 183 A 1 
ATOM 1445 C CE  . MET A 1 183 ? 8.811   12.290  -13.685 1.00 59.86 183 A 1 
ATOM 1446 N N   . SER A 1 184 ? 3.559   13.645  -16.399 1.00 77.13 184 A 1 
ATOM 1447 C CA  . SER A 1 184 ? 2.917   13.499  -17.703 1.00 78.38 184 A 1 
ATOM 1448 C C   . SER A 1 184 ? 1.458   13.925  -17.614 1.00 80.09 184 A 1 
ATOM 1449 O O   . SER A 1 184 ? 0.783   13.622  -16.632 1.00 78.09 184 A 1 
ATOM 1450 C CB  . SER A 1 184 ? 3.013   12.044  -18.170 1.00 74.13 184 A 1 
ATOM 1451 O OG  . SER A 1 184 ? 2.466   11.900  -19.470 1.00 63.86 184 A 1 
ATOM 1452 N N   . ALA A 1 185 ? 0.957   14.607  -18.655 1.00 80.23 185 A 1 
ATOM 1453 C CA  . ALA A 1 185 ? -0.434  15.017  -18.763 1.00 81.98 185 A 1 
ATOM 1454 C C   . ALA A 1 185 ? -0.925  14.862  -20.204 1.00 81.66 185 A 1 
ATOM 1455 O O   . ALA A 1 185 ? -0.304  15.363  -21.138 1.00 77.96 185 A 1 
ATOM 1456 C CB  . ALA A 1 185 ? -0.567  16.461  -18.262 1.00 81.08 185 A 1 
ATOM 1457 N N   . ASN A 1 186 ? -2.050  14.169  -20.377 1.00 84.01 186 A 1 
ATOM 1458 C CA  . ASN A 1 186 ? -2.803  14.099  -21.624 1.00 83.49 186 A 1 
ATOM 1459 C C   . ASN A 1 186 ? -4.143  14.808  -21.403 1.00 83.97 186 A 1 
ATOM 1460 O O   . ASN A 1 186 ? -5.072  14.236  -20.818 1.00 82.89 186 A 1 
ATOM 1461 C CB  . ASN A 1 186 ? -2.941  12.631  -22.038 1.00 81.21 186 A 1 
ATOM 1462 C CG  . ASN A 1 186 ? -3.630  12.435  -23.378 1.00 77.82 186 A 1 
ATOM 1463 O OD1 . ASN A 1 186 ? -4.100  13.338  -24.056 1.00 73.18 186 A 1 
ATOM 1464 N ND2 . ASN A 1 186 ? -3.718  11.205  -23.819 1.00 71.38 186 A 1 
ATOM 1465 N N   . GLU A 1 187 ? -4.209  16.064  -21.826 1.00 89.39 187 A 1 
ATOM 1466 C CA  . GLU A 1 187 ? -5.359  16.941  -21.628 1.00 89.42 187 A 1 
ATOM 1467 C C   . GLU A 1 187 ? -6.519  16.593  -22.571 1.00 89.08 187 A 1 
ATOM 1468 O O   . GLU A 1 187 ? -6.339  16.053  -23.669 1.00 86.58 187 A 1 
ATOM 1469 C CB  . GLU A 1 187 ? -4.935  18.414  -21.750 1.00 87.56 187 A 1 
ATOM 1470 C CG  . GLU A 1 187 ? -3.908  18.816  -20.676 1.00 83.08 187 A 1 
ATOM 1471 C CD  . GLU A 1 187 ? -3.487  20.295  -20.729 1.00 82.00 187 A 1 
ATOM 1472 O OE1 . GLU A 1 187 ? -2.708  20.690  -19.828 1.00 73.82 187 A 1 
ATOM 1473 O OE2 . GLU A 1 187 ? -3.926  21.013  -21.657 1.00 75.25 187 A 1 
ATOM 1474 N N   . SER A 1 188 ? -7.747  16.892  -22.136 1.00 92.10 188 A 1 
ATOM 1475 C CA  . SER A 1 188 ? -8.954  16.830  -22.968 1.00 91.24 188 A 1 
ATOM 1476 C C   . SER A 1 188 ? -9.255  18.201  -23.582 1.00 91.57 188 A 1 
ATOM 1477 O O   . SER A 1 188 ? -8.944  19.230  -22.992 1.00 88.37 188 A 1 
ATOM 1478 C CB  . SER A 1 188 ? -10.150 16.340  -22.147 1.00 89.11 188 A 1 
ATOM 1479 O OG  . SER A 1 188 ? -11.254 16.088  -23.006 1.00 78.84 188 A 1 
ATOM 1480 N N   . GLU A 1 189 ? -9.916  18.230  -24.745 1.00 92.43 189 A 1 
ATOM 1481 C CA  . GLU A 1 189 ? -10.270 19.468  -25.464 1.00 91.90 189 A 1 
ATOM 1482 C C   . GLU A 1 189 ? -11.191 20.398  -24.653 1.00 91.94 189 A 1 
ATOM 1483 O O   . GLU A 1 189 ? -11.117 21.614  -24.784 1.00 86.81 189 A 1 
ATOM 1484 C CB  . GLU A 1 189 ? -10.963 19.113  -26.791 1.00 89.71 189 A 1 
ATOM 1485 C CG  . GLU A 1 189 ? -10.047 18.352  -27.768 1.00 80.67 189 A 1 
ATOM 1486 C CD  . GLU A 1 189 ? -10.718 18.017  -29.113 1.00 74.43 189 A 1 
ATOM 1487 O OE1 . GLU A 1 189 ? -10.014 17.415  -29.960 1.00 67.08 189 A 1 
ATOM 1488 O OE2 . GLU A 1 189 ? -11.912 18.332  -29.296 1.00 66.25 189 A 1 
ATOM 1489 N N   . LEU A 1 190 ? -12.044 19.827  -23.801 1.00 90.41 190 A 1 
ATOM 1490 C CA  . LEU A 1 190 ? -12.969 20.569  -22.932 1.00 88.95 190 A 1 
ATOM 1491 C C   . LEU A 1 190 ? -12.390 20.862  -21.535 1.00 88.62 190 A 1 
ATOM 1492 O O   . LEU A 1 190 ? -13.098 21.367  -20.664 1.00 79.96 190 A 1 
ATOM 1493 C CB  . LEU A 1 190 ? -14.310 19.821  -22.871 1.00 85.62 190 A 1 
ATOM 1494 C CG  . LEU A 1 190 ? -15.066 19.765  -24.216 1.00 80.00 190 A 1 
ATOM 1495 C CD1 . LEU A 1 190 ? -16.326 18.920  -24.055 1.00 73.01 190 A 1 
ATOM 1496 C CD2 . LEU A 1 190 ? -15.501 21.150  -24.700 1.00 73.36 190 A 1 
ATOM 1497 N N   . GLY A 1 191 ? -11.104 20.567  -21.316 1.00 88.30 191 A 1 
ATOM 1498 C CA  . GLY A 1 191 ? -10.418 20.663  -20.033 1.00 87.48 191 A 1 
ATOM 1499 C C   . GLY A 1 191 ? -10.376 19.334  -19.272 1.00 89.53 191 A 1 
ATOM 1500 O O   . GLY A 1 191 ? -11.027 18.351  -19.623 1.00 83.90 191 A 1 
ATOM 1501 N N   . GLY A 1 192 ? -9.598  19.316  -18.185 1.00 89.75 192 A 1 
ATOM 1502 C CA  . GLY A 1 192 ? -9.295  18.099  -17.433 1.00 90.92 192 A 1 
ATOM 1503 C C   . GLY A 1 192 ? -8.316  17.177  -18.171 1.00 92.92 192 A 1 
ATOM 1504 O O   . GLY A 1 192 ? -7.646  17.595  -19.114 1.00 90.28 192 A 1 
ATOM 1505 N N   . TYR A 1 193 ? -8.227  15.919  -17.746 1.00 93.91 193 A 1 
ATOM 1506 C CA  . TYR A 1 193 ? -7.225  14.978  -18.245 1.00 93.67 193 A 1 
ATOM 1507 C C   . TYR A 1 193 ? -7.850  13.660  -18.706 1.00 93.69 193 A 1 
ATOM 1508 O O   . TYR A 1 193 ? -8.672  13.065  -18.014 1.00 92.66 193 A 1 
ATOM 1509 C CB  . TYR A 1 193 ? -6.163  14.737  -17.165 1.00 93.35 193 A 1 
ATOM 1510 C CG  . TYR A 1 193 ? -5.466  15.998  -16.684 1.00 93.69 193 A 1 
ATOM 1511 C CD1 . TYR A 1 193 ? -4.523  16.638  -17.508 1.00 90.67 193 A 1 
ATOM 1512 C CD2 . TYR A 1 193 ? -5.778  16.545  -15.423 1.00 91.64 193 A 1 
ATOM 1513 C CE1 . TYR A 1 193 ? -3.889  17.820  -17.079 1.00 90.92 193 A 1 
ATOM 1514 C CE2 . TYR A 1 193 ? -5.146  17.727  -14.990 1.00 91.36 193 A 1 
ATOM 1515 C CZ  . TYR A 1 193 ? -4.200  18.367  -15.818 1.00 92.43 193 A 1 
ATOM 1516 O OH  . TYR A 1 193 ? -3.591  19.510  -15.403 1.00 91.30 193 A 1 
ATOM 1517 N N   . LYS A 1 194 ? -7.394  13.156  -19.855 1.00 92.51 194 A 1 
ATOM 1518 C CA  . LYS A 1 194 ? -7.596  11.743  -20.216 1.00 91.05 194 A 1 
ATOM 1519 C C   . LYS A 1 194 ? -6.680  10.849  -19.388 1.00 90.57 194 A 1 
ATOM 1520 O O   . LYS A 1 194 ? -7.076  9.762   -18.986 1.00 88.38 194 A 1 
ATOM 1521 C CB  . LYS A 1 194 ? -7.333  11.534  -21.709 1.00 90.09 194 A 1 
ATOM 1522 C CG  . LYS A 1 194 ? -8.366  12.258  -22.582 1.00 85.53 194 A 1 
ATOM 1523 C CD  . LYS A 1 194 ? -8.059  12.062  -24.068 1.00 79.80 194 A 1 
ATOM 1524 C CE  . LYS A 1 194 ? -9.086  12.854  -24.883 1.00 72.08 194 A 1 
ATOM 1525 N NZ  . LYS A 1 194 ? -8.739  12.892  -26.323 1.00 63.54 194 A 1 
ATOM 1526 N N   . GLU A 1 195 ? -5.474  11.345  -19.127 1.00 85.91 195 A 1 
ATOM 1527 C CA  . GLU A 1 195 ? -4.480  10.712  -18.267 1.00 85.51 195 A 1 
ATOM 1528 C C   . GLU A 1 195 ? -3.590  11.794  -17.652 1.00 86.48 195 A 1 
ATOM 1529 O O   . GLU A 1 195 ? -3.178  12.718  -18.349 1.00 84.98 195 A 1 
ATOM 1530 C CB  . GLU A 1 195 ? -3.654  9.728   -19.105 1.00 80.88 195 A 1 
ATOM 1531 C CG  . GLU A 1 195 ? -2.622  8.933   -18.300 1.00 74.42 195 A 1 
ATOM 1532 C CD  . GLU A 1 195 ? -1.870  7.940   -19.201 1.00 73.49 195 A 1 
ATOM 1533 O OE1 . GLU A 1 195 ? -0.649  7.791   -19.061 1.00 65.71 195 A 1 
ATOM 1534 O OE2 . GLU A 1 195 ? -2.535  7.245   -20.012 1.00 64.84 195 A 1 
ATOM 1535 N N   . VAL A 1 196 ? -3.283  11.680  -16.362 1.00 87.51 196 A 1 
ATOM 1536 C CA  . VAL A 1 196 ? -2.287  12.513  -15.683 1.00 87.85 196 A 1 
ATOM 1537 C C   . VAL A 1 196 ? -1.503  11.667  -14.689 1.00 86.83 196 A 1 
ATOM 1538 O O   . VAL A 1 196 ? -2.080  10.842  -13.979 1.00 87.10 196 A 1 
ATOM 1539 C CB  . VAL A 1 196 ? -2.932  13.764  -15.046 1.00 89.73 196 A 1 
ATOM 1540 C CG1 . VAL A 1 196 ? -3.972  13.441  -13.965 1.00 87.63 196 A 1 
ATOM 1541 C CG2 . VAL A 1 196 ? -1.890  14.717  -14.456 1.00 86.39 196 A 1 
ATOM 1542 N N   . VAL A 1 197 ? -0.184  11.870  -14.647 1.00 86.05 197 A 1 
ATOM 1543 C CA  . VAL A 1 197 ? 0.727   11.229  -13.697 1.00 84.65 197 A 1 
ATOM 1544 C C   . VAL A 1 197 ? 1.370   12.307  -12.838 1.00 86.29 197 A 1 
ATOM 1545 O O   . VAL A 1 197 ? 2.054   13.196  -13.351 1.00 84.97 197 A 1 
ATOM 1546 C CB  . VAL A 1 197 ? 1.788   10.367  -14.403 1.00 81.38 197 A 1 
ATOM 1547 C CG1 . VAL A 1 197 ? 2.649   9.616   -13.379 1.00 74.73 197 A 1 
ATOM 1548 C CG2 . VAL A 1 197 ? 1.148   9.331   -15.334 1.00 72.47 197 A 1 
ATOM 1549 N N   . LEU A 1 198 ? 1.142   12.218  -11.533 1.00 89.32 198 A 1 
ATOM 1550 C CA  . LEU A 1 198 ? 1.708   13.094  -10.515 1.00 89.09 198 A 1 
ATOM 1551 C C   . LEU A 1 198 ? 2.793   12.338  -9.751  1.00 88.93 198 A 1 
ATOM 1552 O O   . LEU A 1 198 ? 2.571   11.204  -9.334  1.00 88.13 198 A 1 
ATOM 1553 C CB  . LEU A 1 198 ? 0.604   13.574  -9.554  1.00 90.27 198 A 1 
ATOM 1554 C CG  . LEU A 1 198 ? -0.636  14.207  -10.219 1.00 90.43 198 A 1 
ATOM 1555 C CD1 . LEU A 1 198 ? -1.652  14.590  -9.142  1.00 87.03 198 A 1 
ATOM 1556 C CD2 . LEU A 1 198 ? -0.277  15.460  -11.018 1.00 87.65 198 A 1 
ATOM 1557 N N   . ARG A 1 199 ? 3.942   12.962  -9.526  1.00 91.04 199 A 1 
ATOM 1558 C CA  . ARG A 1 199 ? 4.949   12.523  -8.563  1.00 91.74 199 A 1 
ATOM 1559 C C   . ARG A 1 199 ? 4.742   13.298  -7.272  1.00 92.28 199 A 1 
ATOM 1560 O O   . ARG A 1 199 ? 4.698   14.523  -7.310  1.00 91.38 199 A 1 
ATOM 1561 C CB  . ARG A 1 199 ? 6.343   12.742  -9.149  1.00 90.48 199 A 1 
ATOM 1562 C CG  . ARG A 1 199 ? 7.450   12.208  -8.234  1.00 88.19 199 A 1 
ATOM 1563 C CD  . ARG A 1 199 ? 8.804   12.484  -8.893  1.00 85.77 199 A 1 
ATOM 1564 N NE  . ARG A 1 199 ? 9.921   12.000  -8.072  1.00 81.33 199 A 1 
ATOM 1565 C CZ  . ARG A 1 199 ? 11.089  12.574  -7.899  1.00 78.00 199 A 1 
ATOM 1566 N NH1 . ARG A 1 199 ? 11.425  13.675  -8.501  1.00 71.08 199 A 1 
ATOM 1567 N NH2 . ARG A 1 199 ? 11.951  12.035  -7.088  1.00 72.31 199 A 1 
ATOM 1568 N N   . VAL A 1 200 ? 4.622   12.591  -6.154  1.00 93.88 200 A 1 
ATOM 1569 C CA  . VAL A 1 200 ? 4.424   13.181  -4.828  1.00 94.39 200 A 1 
ATOM 1570 C C   . VAL A 1 200 ? 5.611   12.824  -3.951  1.00 93.87 200 A 1 
ATOM 1571 O O   . VAL A 1 200 ? 5.896   11.644  -3.740  1.00 92.94 200 A 1 
ATOM 1572 C CB  . VAL A 1 200 ? 3.096   12.732  -4.195  1.00 94.89 200 A 1 
ATOM 1573 C CG1 . VAL A 1 200 ? 2.841   13.502  -2.893  1.00 93.67 200 A 1 
ATOM 1574 C CG2 . VAL A 1 200 ? 1.909   12.977  -5.133  1.00 92.98 200 A 1 
ATOM 1575 N N   . GLU A 1 201 ? 6.302   13.840  -3.442  1.00 96.08 201 A 1 
ATOM 1576 C CA  . GLU A 1 201 ? 7.448   13.717  -2.544  1.00 96.26 201 A 1 
ATOM 1577 C C   . GLU A 1 201 ? 7.071   14.182  -1.135  1.00 96.59 201 A 1 
ATOM 1578 O O   . GLU A 1 201 ? 6.528   15.277  -0.957  1.00 95.54 201 A 1 
ATOM 1579 C CB  . GLU A 1 201 ? 8.637   14.556  -3.037  1.00 94.54 201 A 1 
ATOM 1580 C CG  . GLU A 1 201 ? 9.164   14.197  -4.430  1.00 84.56 201 A 1 
ATOM 1581 C CD  . GLU A 1 201 ? 10.355  15.082  -4.859  1.00 85.27 201 A 1 
ATOM 1582 O OE1 . GLU A 1 201 ? 10.929  14.821  -5.941  1.00 76.55 201 A 1 
ATOM 1583 O OE2 . GLU A 1 201 ? 10.691  16.067  -4.154  1.00 77.48 201 A 1 
ATOM 1584 N N   . GLY A 1 202 ? 7.395   13.377  -0.126  1.00 96.33 202 A 1 
ATOM 1585 C CA  . GLY A 1 202 ? 7.121   13.691  1.271   1.00 95.64 202 A 1 
ATOM 1586 C C   . GLY A 1 202 ? 7.359   12.508  2.202   1.00 95.33 202 A 1 
ATOM 1587 O O   . GLY A 1 202 ? 7.849   11.458  1.791   1.00 93.49 202 A 1 
ATOM 1588 N N   . THR A 1 203 ? 7.015   12.673  3.470   1.00 94.88 203 A 1 
ATOM 1589 C CA  . THR A 1 203 ? 7.128   11.599  4.468   1.00 94.24 203 A 1 
ATOM 1590 C C   . THR A 1 203 ? 5.932   10.655  4.356   1.00 94.41 203 A 1 
ATOM 1591 O O   . THR A 1 203 ? 4.798   11.123  4.351   1.00 92.74 203 A 1 
ATOM 1592 C CB  . THR A 1 203 ? 7.218   12.180  5.885   1.00 92.28 203 A 1 
ATOM 1593 O OG1 . THR A 1 203 ? 8.242   13.146  5.934   1.00 79.72 203 A 1 
ATOM 1594 C CG2 . THR A 1 203 ? 7.562   11.122  6.930   1.00 76.33 203 A 1 
ATOM 1595 N N   . ASP A 1 204 ? 6.190   9.346   4.250   1.00 93.53 204 A 1 
ATOM 1596 C CA  . ASP A 1 204 ? 5.186   8.263   4.241   1.00 93.07 204 A 1 
ATOM 1597 C C   . ASP A 1 204 ? 4.065   8.428   3.193   1.00 93.93 204 A 1 
ATOM 1598 O O   . ASP A 1 204 ? 2.911   8.056   3.408   1.00 91.96 204 A 1 
ATOM 1599 C CB  . ASP A 1 204 ? 4.675   8.003   5.670   1.00 90.59 204 A 1 
ATOM 1600 C CG  . ASP A 1 204 ? 5.816   7.707   6.654   1.00 86.44 204 A 1 
ATOM 1601 O OD1 . ASP A 1 204 ? 6.791   7.036   6.240   1.00 80.15 204 A 1 
ATOM 1602 O OD2 . ASP A 1 204 ? 5.737   8.190   7.804   1.00 79.21 204 A 1 
ATOM 1603 N N   . VAL A 1 205 ? 4.407   9.002   2.028   1.00 95.41 205 A 1 
ATOM 1604 C CA  . VAL A 1 205 ? 3.432   9.333   0.972   1.00 95.93 205 A 1 
ATOM 1605 C C   . VAL A 1 205 ? 2.730   8.085   0.453   1.00 95.22 205 A 1 
ATOM 1606 O O   . VAL A 1 205 ? 1.498   8.057   0.382   1.00 94.12 205 A 1 
ATOM 1607 C CB  . VAL A 1 205 ? 4.110   10.067  -0.201  1.00 96.08 205 A 1 
ATOM 1608 C CG1 . VAL A 1 205 ? 3.139   10.339  -1.359  1.00 93.40 205 A 1 
ATOM 1609 C CG2 . VAL A 1 205 ? 4.677   11.415  0.233   1.00 92.76 205 A 1 
ATOM 1610 N N   . TYR A 1 206 ? 3.486   7.050   0.088   1.00 94.13 206 A 1 
ATOM 1611 C CA  . TYR A 1 206 ? 2.912   5.822   -0.449  1.00 92.26 206 A 1 
ATOM 1612 C C   . TYR A 1 206 ? 2.032   5.121   0.586   1.00 91.69 206 A 1 
ATOM 1613 O O   . TYR A 1 206 ? 0.886   4.799   0.276   1.00 90.52 206 A 1 
ATOM 1614 C CB  . TYR A 1 206 ? 4.010   4.897   -0.973  1.00 90.29 206 A 1 
ATOM 1615 C CG  . TYR A 1 206 ? 3.450   3.594   -1.517  1.00 87.65 206 A 1 
ATOM 1616 C CD1 . TYR A 1 206 ? 3.604   2.400   -0.787  1.00 84.20 206 A 1 
ATOM 1617 C CD2 . TYR A 1 206 ? 2.726   3.589   -2.725  1.00 83.75 206 A 1 
ATOM 1618 C CE1 . TYR A 1 206 ? 3.054   1.201   -1.274  1.00 82.68 206 A 1 
ATOM 1619 C CE2 . TYR A 1 206 ? 2.169   2.392   -3.213  1.00 82.06 206 A 1 
ATOM 1620 C CZ  . TYR A 1 206 ? 2.338   1.194   -2.489  1.00 84.26 206 A 1 
ATOM 1621 O OH  . TYR A 1 206 ? 1.812   0.034   -2.960  1.00 82.35 206 A 1 
ATOM 1622 N N   . GLY A 1 207 ? 2.507   4.979   1.827   1.00 91.36 207 A 1 
ATOM 1623 C CA  . GLY A 1 207 ? 1.743   4.354   2.911   1.00 90.47 207 A 1 
ATOM 1624 C C   . GLY A 1 207 ? 0.391   5.027   3.169   1.00 90.63 207 A 1 
ATOM 1625 O O   . GLY A 1 207 ? -0.611  4.350   3.398   1.00 89.56 207 A 1 
ATOM 1626 N N   . ARG A 1 208 ? 0.323   6.359   3.056   1.00 93.83 208 A 1 
ATOM 1627 C CA  . ARG A 1 208 ? -0.921  7.130   3.222   1.00 93.95 208 A 1 
ATOM 1628 C C   . ARG A 1 208 ? -1.843  7.052   2.002   1.00 93.73 208 A 1 
ATOM 1629 O O   . ARG A 1 208 ? -3.057  6.945   2.173   1.00 91.82 208 A 1 
ATOM 1630 C CB  . ARG A 1 208 ? -0.583  8.589   3.566   1.00 93.67 208 A 1 
ATOM 1631 C CG  . ARG A 1 208 ? 0.018   8.755   4.971   1.00 85.81 208 A 1 
ATOM 1632 C CD  . ARG A 1 208 ? -0.982  8.502   6.114   1.00 85.01 208 A 1 
ATOM 1633 N NE  . ARG A 1 208 ? -2.020  9.552   6.179   1.00 80.44 208 A 1 
ATOM 1634 C CZ  . ARG A 1 208 ? -3.046  9.603   7.028   1.00 74.95 208 A 1 
ATOM 1635 N NH1 . ARG A 1 208 ? -3.322  8.672   7.884   1.00 66.91 208 A 1 
ATOM 1636 N NH2 . ARG A 1 208 ? -3.825  10.642  7.041   1.00 67.09 208 A 1 
ATOM 1637 N N   . LEU A 1 209 ? -1.291  7.119   0.787   1.00 92.89 209 A 1 
ATOM 1638 C CA  . LEU A 1 209 ? -2.084  7.219   -0.445  1.00 92.83 209 A 1 
ATOM 1639 C C   . LEU A 1 209 ? -2.373  5.874   -1.129  1.00 91.48 209 A 1 
ATOM 1640 O O   . LEU A 1 209 ? -3.230  5.831   -2.010  1.00 90.08 209 A 1 
ATOM 1641 C CB  . LEU A 1 209 ? -1.412  8.202   -1.421  1.00 94.03 209 A 1 
ATOM 1642 C CG  . LEU A 1 209 ? -1.366  9.670   -0.952  1.00 93.98 209 A 1 
ATOM 1643 C CD1 . LEU A 1 209 ? -0.681  10.509  -2.028  1.00 92.98 209 A 1 
ATOM 1644 C CD2 . LEU A 1 209 ? -2.759  10.262  -0.716  1.00 93.00 209 A 1 
ATOM 1645 N N   . ARG A 1 210 ? -1.742  4.759   -0.742  1.00 89.33 210 A 1 
ATOM 1646 C CA  . ARG A 1 210 ? -1.930  3.443   -1.394  1.00 86.95 210 A 1 
ATOM 1647 C C   . ARG A 1 210 ? -3.392  2.994   -1.466  1.00 86.50 210 A 1 
ATOM 1648 O O   . ARG A 1 210 ? -3.792  2.314   -2.409  1.00 84.31 210 A 1 
ATOM 1649 C CB  . ARG A 1 210 ? -1.051  2.388   -0.712  1.00 83.48 210 A 1 
ATOM 1650 C CG  . ARG A 1 210 ? -1.505  2.027   0.711   1.00 78.00 210 A 1 
ATOM 1651 C CD  . ARG A 1 210 ? -0.526  1.035   1.331   1.00 76.96 210 A 1 
ATOM 1652 N NE  . ARG A 1 210 ? -1.018  0.530   2.627   1.00 70.34 210 A 1 
ATOM 1653 C CZ  . ARG A 1 210 ? -0.305  -0.184  3.469   1.00 66.18 210 A 1 
ATOM 1654 N NH1 . ARG A 1 210 ? 0.927   -0.540  3.211   1.00 62.23 210 A 1 
ATOM 1655 N NH2 . ARG A 1 210 ? -0.814  -0.562  4.604   1.00 59.01 210 A 1 
ATOM 1656 N N   . PHE A 1 211 ? -4.209  3.421   -0.496  1.00 87.84 211 A 1 
ATOM 1657 C CA  . PHE A 1 211 ? -5.639  3.119   -0.447  1.00 86.64 211 A 1 
ATOM 1658 C C   . PHE A 1 211 ? -6.465  3.918   -1.465  1.00 87.68 211 A 1 
ATOM 1659 O O   . PHE A 1 211 ? -7.647  3.640   -1.632  1.00 86.18 211 A 1 
ATOM 1660 C CB  . PHE A 1 211 ? -6.163  3.349   0.976   1.00 84.32 211 A 1 
ATOM 1661 C CG  . PHE A 1 211 ? -5.425  2.561   2.037   1.00 81.71 211 A 1 
ATOM 1662 C CD1 . PHE A 1 211 ? -5.516  1.156   2.070   1.00 78.13 211 A 1 
ATOM 1663 C CD2 . PHE A 1 211 ? -4.640  3.236   2.987   1.00 77.77 211 A 1 
ATOM 1664 C CE1 . PHE A 1 211 ? -4.827  0.428   3.054   1.00 75.46 211 A 1 
ATOM 1665 C CE2 . PHE A 1 211 ? -3.951  2.511   3.968   1.00 75.76 211 A 1 
ATOM 1666 C CZ  . PHE A 1 211 ? -4.043  1.107   4.004   1.00 75.13 211 A 1 
ATOM 1667 N N   . GLU A 1 212 ? -5.875  4.886   -2.168  1.00 90.92 212 A 1 
ATOM 1668 C CA  . GLU A 1 212 ? -6.537  5.635   -3.238  1.00 91.04 212 A 1 
ATOM 1669 C C   . GLU A 1 212 ? -6.621  4.848   -4.552  1.00 90.32 212 A 1 
ATOM 1670 O O   . GLU A 1 212 ? -7.368  5.228   -5.453  1.00 88.83 212 A 1 
ATOM 1671 C CB  . GLU A 1 212 ? -5.820  6.976   -3.470  1.00 91.90 212 A 1 
ATOM 1672 C CG  . GLU A 1 212 ? -5.739  7.854   -2.213  1.00 91.31 212 A 1 
ATOM 1673 C CD  . GLU A 1 212 ? -7.136  8.166   -1.695  1.00 92.35 212 A 1 
ATOM 1674 O OE1 . GLU A 1 212 ? -7.496  7.707   -0.589  1.00 89.15 212 A 1 
ATOM 1675 O OE2 . GLU A 1 212 ? -7.937  8.772   -2.435  1.00 89.88 212 A 1 
ATOM 1676 N N   . SER A 1 213 ? -5.887  3.737   -4.673  1.00 87.62 213 A 1 
ATOM 1677 C CA  . SER A 1 213 ? -5.901  2.900   -5.874  1.00 85.53 213 A 1 
ATOM 1678 C C   . SER A 1 213 ? -7.254  2.215   -6.069  1.00 84.85 213 A 1 
ATOM 1679 O O   . SER A 1 213 ? -7.718  1.455   -5.217  1.00 82.47 213 A 1 
ATOM 1680 C CB  . SER A 1 213 ? -4.794  1.848   -5.823  1.00 83.09 213 A 1 
ATOM 1681 O OG  . SER A 1 213 ? -3.529  2.481   -5.799  1.00 77.85 213 A 1 
ATOM 1682 N N   . GLY A 1 214 ? -7.904  2.472   -7.220  1.00 86.99 214 A 1 
ATOM 1683 C CA  . GLY A 1 214 ? -9.170  1.859   -7.603  1.00 86.47 214 A 1 
ATOM 1684 C C   . GLY A 1 214 ? -10.057 2.736   -8.484  1.00 88.15 214 A 1 
ATOM 1685 O O   . GLY A 1 214 ? -9.647  3.765   -9.017  1.00 88.04 214 A 1 
ATOM 1686 N N   . GLY A 1 215 ? -11.314 2.312   -8.642  1.00 90.40 215 A 1 
ATOM 1687 C CA  . GLY A 1 215 ? -12.335 3.006   -9.420  1.00 90.41 215 A 1 
ATOM 1688 C C   . GLY A 1 215 ? -13.081 4.068   -8.599  1.00 91.65 215 A 1 
ATOM 1689 O O   . GLY A 1 215 ? -13.739 3.760   -7.600  1.00 91.23 215 A 1 
ATOM 1690 N N   . HIS A 1 216 ? -13.038 5.314   -9.071  1.00 93.80 216 A 1 
ATOM 1691 C CA  . HIS A 1 216 ? -13.704 6.481   -8.501  1.00 94.50 216 A 1 
ATOM 1692 C C   . HIS A 1 216 ? -14.899 6.862   -9.373  1.00 94.97 216 A 1 
ATOM 1693 O O   . HIS A 1 216 ? -14.751 7.233   -10.537 1.00 94.30 216 A 1 
ATOM 1694 C CB  . HIS A 1 216 ? -12.712 7.647   -8.395  1.00 94.52 216 A 1 
ATOM 1695 C CG  . HIS A 1 216 ? -11.602 7.413   -7.406  1.00 94.37 216 A 1 
ATOM 1696 N ND1 . HIS A 1 216 ? -11.406 8.080   -6.211  1.00 90.47 216 A 1 
ATOM 1697 C CD2 . HIS A 1 216 ? -10.604 6.483   -7.519  1.00 91.43 216 A 1 
ATOM 1698 C CE1 . HIS A 1 216 ? -10.315 7.563   -5.627  1.00 91.17 216 A 1 
ATOM 1699 N NE2 . HIS A 1 216 ? -9.808  6.583   -6.393  1.00 91.86 216 A 1 
ATOM 1700 N N   . ARG A 1 217 ? -16.107 6.775   -8.827  1.00 95.53 217 A 1 
ATOM 1701 C CA  . ARG A 1 217 ? -17.359 7.077   -9.527  1.00 95.98 217 A 1 
ATOM 1702 C C   . ARG A 1 217 ? -17.900 8.437   -9.095  1.00 96.89 217 A 1 
ATOM 1703 O O   . ARG A 1 217 ? -18.084 8.667   -7.908  1.00 96.37 217 A 1 
ATOM 1704 C CB  . ARG A 1 217 ? -18.354 5.939   -9.264  1.00 94.41 217 A 1 
ATOM 1705 C CG  . ARG A 1 217 ? -19.713 6.162   -9.952  1.00 84.55 217 A 1 
ATOM 1706 C CD  . ARG A 1 217 ? -20.653 4.995   -9.621  1.00 84.40 217 A 1 
ATOM 1707 N NE  . ARG A 1 217 ? -22.000 5.201   -10.203 1.00 77.47 217 A 1 
ATOM 1708 C CZ  . ARG A 1 217 ? -23.063 4.430   -10.050 1.00 74.20 217 A 1 
ATOM 1709 N NH1 . ARG A 1 217 ? -23.034 3.352   -9.331  1.00 62.78 217 A 1 
ATOM 1710 N NH2 . ARG A 1 217 ? -24.189 4.740   -10.625 1.00 63.08 217 A 1 
ATOM 1711 N N   . VAL A 1 218 ? -18.262 9.295   -10.048 1.00 97.00 218 A 1 
ATOM 1712 C CA  . VAL A 1 218 ? -18.917 10.585  -9.790  1.00 97.29 218 A 1 
ATOM 1713 C C   . VAL A 1 218 ? -20.369 10.569  -10.259 1.00 97.48 218 A 1 
ATOM 1714 O O   . VAL A 1 218 ? -20.698 9.989   -11.297 1.00 96.87 218 A 1 
ATOM 1715 C CB  . VAL A 1 218 ? -18.102 11.755  -10.371 1.00 96.58 218 A 1 
ATOM 1716 C CG1 . VAL A 1 218 ? -18.023 11.740  -11.901 1.00 94.04 218 A 1 
ATOM 1717 C CG2 . VAL A 1 218 ? -18.653 13.107  -9.909  1.00 93.08 218 A 1 
ATOM 1718 N N   . GLN A 1 219 ? -21.251 11.201  -9.483  1.00 97.22 219 A 1 
ATOM 1719 C CA  . GLN A 1 219 ? -22.643 11.468  -9.834  1.00 97.34 219 A 1 
ATOM 1720 C C   . GLN A 1 219 ? -22.902 12.970  -9.696  1.00 97.48 219 A 1 
ATOM 1721 O O   . GLN A 1 219 ? -22.945 13.497  -8.584  1.00 96.35 219 A 1 
ATOM 1722 C CB  . GLN A 1 219 ? -23.602 10.658  -8.947  1.00 96.38 219 A 1 
ATOM 1723 C CG  . GLN A 1 219 ? -23.371 9.146   -9.068  1.00 93.19 219 A 1 
ATOM 1724 C CD  . GLN A 1 219 ? -24.435 8.357   -8.309  1.00 94.36 219 A 1 
ATOM 1725 O OE1 . GLN A 1 219 ? -24.620 8.475   -7.106  1.00 86.64 219 A 1 
ATOM 1726 N NE2 . GLN A 1 219 ? -25.175 7.508   -8.981  1.00 83.64 219 A 1 
ATOM 1727 N N   . ARG A 1 220 ? -23.063 13.660  -10.822 1.00 97.07 220 A 1 
ATOM 1728 C CA  . ARG A 1 220 ? -23.373 15.099  -10.892 1.00 96.59 220 A 1 
ATOM 1729 C C   . ARG A 1 220 ? -24.006 15.447  -12.236 1.00 96.92 220 A 1 
ATOM 1730 O O   . ARG A 1 220 ? -24.065 14.605  -13.130 1.00 96.21 220 A 1 
ATOM 1731 C CB  . ARG A 1 220 ? -22.115 15.936  -10.609 1.00 94.64 220 A 1 
ATOM 1732 C CG  . ARG A 1 220 ? -20.987 15.847  -11.647 1.00 92.30 220 A 1 
ATOM 1733 C CD  . ARG A 1 220 ? -19.799 16.721  -11.201 1.00 93.68 220 A 1 
ATOM 1734 N NE  . ARG A 1 220 ? -18.710 16.715  -12.189 1.00 92.44 220 A 1 
ATOM 1735 C CZ  . ARG A 1 220 ? -17.484 17.183  -12.049 1.00 93.27 220 A 1 
ATOM 1736 N NH1 . ARG A 1 220 ? -17.053 17.748  -10.957 1.00 87.86 220 A 1 
ATOM 1737 N NH2 . ARG A 1 220 ? -16.650 17.085  -13.028 1.00 87.15 220 A 1 
ATOM 1738 N N   . VAL A 1 221 ? -24.502 16.690  -12.362 1.00 96.78 221 A 1 
ATOM 1739 C CA  . VAL A 1 221 ? -24.872 17.260  -13.663 1.00 96.67 221 A 1 
ATOM 1740 C C   . VAL A 1 221 ? -23.572 17.662  -14.370 1.00 96.74 221 A 1 
ATOM 1741 O O   . VAL A 1 221 ? -22.855 18.503  -13.823 1.00 95.33 221 A 1 
ATOM 1742 C CB  . VAL A 1 221 ? -25.819 18.466  -13.502 1.00 95.86 221 A 1 
ATOM 1743 C CG1 . VAL A 1 221 ? -26.225 19.026  -14.870 1.00 91.11 221 A 1 
ATOM 1744 C CG2 . VAL A 1 221 ? -27.103 18.065  -12.753 1.00 91.64 221 A 1 
ATOM 1745 N N   . PRO A 1 222 ? -23.225 17.066  -15.532 1.00 95.75 222 A 1 
ATOM 1746 C CA  . PRO A 1 222 ? -22.030 17.434  -16.285 1.00 94.84 222 A 1 
ATOM 1747 C C   . PRO A 1 222 ? -22.068 18.884  -16.753 1.00 95.28 222 A 1 
ATOM 1748 O O   . PRO A 1 222 ? -23.138 19.415  -17.048 1.00 93.93 222 A 1 
ATOM 1749 C CB  . PRO A 1 222 ? -21.987 16.490  -17.489 1.00 93.06 222 A 1 
ATOM 1750 C CG  . PRO A 1 222 ? -22.797 15.287  -17.027 1.00 91.52 222 A 1 
ATOM 1751 C CD  . PRO A 1 222 ? -23.871 15.928  -16.161 1.00 94.19 222 A 1 
ATOM 1752 N N   . ALA A 1 223 ? -20.892 19.509  -16.920 1.00 93.85 223 A 1 
ATOM 1753 C CA  . ALA A 1 223 ? -20.794 20.844  -17.522 1.00 92.51 223 A 1 
ATOM 1754 C C   . ALA A 1 223 ? -21.294 20.879  -18.981 1.00 92.71 223 A 1 
ATOM 1755 O O   . ALA A 1 223 ? -21.722 21.924  -19.468 1.00 89.00 223 A 1 
ATOM 1756 C CB  . ALA A 1 223 ? -19.332 21.299  -17.425 1.00 90.77 223 A 1 
ATOM 1757 N N   . THR A 1 224 ? -21.278 19.739  -19.665 1.00 92.54 224 A 1 
ATOM 1758 C CA  . THR A 1 224 ? -21.752 19.558  -21.049 1.00 90.93 224 A 1 
ATOM 1759 C C   . THR A 1 224 ? -23.253 19.258  -21.155 1.00 91.98 224 A 1 
ATOM 1760 O O   . THR A 1 224 ? -23.787 19.196  -22.262 1.00 88.39 224 A 1 
ATOM 1761 C CB  . THR A 1 224 ? -20.952 18.433  -21.724 1.00 88.11 224 A 1 
ATOM 1762 O OG1 . THR A 1 224 ? -21.022 17.252  -20.950 1.00 83.97 224 A 1 
ATOM 1763 C CG2 . THR A 1 224 ? -19.469 18.784  -21.848 1.00 82.22 224 A 1 
ATOM 1764 N N   . GLU A 1 225 ? -23.964 19.074  -20.036 1.00 91.18 225 A 1 
ATOM 1765 C CA  . GLU A 1 225 ? -25.387 18.720  -19.998 1.00 92.21 225 A 1 
ATOM 1766 C C   . GLU A 1 225 ? -26.274 19.975  -19.941 1.00 92.96 225 A 1 
ATOM 1767 O O   . GLU A 1 225 ? -26.074 20.868  -19.124 1.00 88.39 225 A 1 
ATOM 1768 C CB  . GLU A 1 225 ? -25.630 17.775  -18.812 1.00 90.36 225 A 1 
ATOM 1769 C CG  . GLU A 1 225 ? -27.093 17.333  -18.632 1.00 85.55 225 A 1 
ATOM 1770 C CD  . GLU A 1 225 ? -27.702 16.694  -19.878 1.00 89.14 225 A 1 
ATOM 1771 O OE1 . GLU A 1 225 ? -28.575 17.360  -20.481 1.00 80.19 225 A 1 
ATOM 1772 O OE2 . GLU A 1 225 ? -27.337 15.553  -20.206 1.00 82.44 225 A 1 
ATOM 1773 N N   . THR A 1 226 ? -27.308 20.030  -20.800 1.00 94.12 226 A 1 
ATOM 1774 C CA  . THR A 1 226 ? -28.209 21.196  -20.926 1.00 93.81 226 A 1 
ATOM 1775 C C   . THR A 1 226 ? -29.544 21.022  -20.203 1.00 93.97 226 A 1 
ATOM 1776 O O   . THR A 1 226 ? -30.192 22.010  -19.857 1.00 88.67 226 A 1 
ATOM 1777 C CB  . THR A 1 226 ? -28.466 21.532  -22.401 1.00 91.80 226 A 1 
ATOM 1778 O OG1 . THR A 1 226 ? -28.915 20.388  -23.094 1.00 84.90 226 A 1 
ATOM 1779 C CG2 . THR A 1 226 ? -27.206 22.031  -23.111 1.00 82.02 226 A 1 
ATOM 1780 N N   . GLN A 1 227 ? -29.970 19.781  -19.952 1.00 95.12 227 A 1 
ATOM 1781 C CA  . GLN A 1 227 ? -31.269 19.481  -19.332 1.00 95.58 227 A 1 
ATOM 1782 C C   . GLN A 1 227 ? -31.203 19.320  -17.806 1.00 95.83 227 A 1 
ATOM 1783 O O   . GLN A 1 227 ? -32.212 19.005  -17.181 1.00 90.32 227 A 1 
ATOM 1784 C CB  . GLN A 1 227 ? -31.902 18.248  -19.998 1.00 93.30 227 A 1 
ATOM 1785 C CG  . GLN A 1 227 ? -32.183 18.475  -21.490 1.00 88.48 227 A 1 
ATOM 1786 C CD  . GLN A 1 227 ? -33.003 17.355  -22.130 1.00 84.67 227 A 1 
ATOM 1787 O OE1 . GLN A 1 227 ? -33.438 16.381  -21.516 1.00 77.76 227 A 1 
ATOM 1788 N NE2 . GLN A 1 227 ? -33.273 17.453  -23.412 1.00 76.86 227 A 1 
ATOM 1789 N N   . GLY A 1 228 ? -30.026 19.512  -17.195 1.00 93.76 228 A 1 
ATOM 1790 C CA  . GLY A 1 228 ? -29.843 19.353  -15.749 1.00 93.66 228 A 1 
ATOM 1791 C C   . GLY A 1 228 ? -29.939 17.902  -15.258 1.00 94.85 228 A 1 
ATOM 1792 O O   . GLY A 1 228 ? -30.212 17.662  -14.080 1.00 91.67 228 A 1 
ATOM 1793 N N   . ARG A 1 229 ? -29.753 16.915  -16.150 1.00 95.78 229 A 1 
ATOM 1794 C CA  . ARG A 1 229 ? -29.786 15.491  -15.785 1.00 96.18 229 A 1 
ATOM 1795 C C   . ARG A 1 229 ? -28.502 15.097  -15.069 1.00 96.77 229 A 1 
ATOM 1796 O O   . ARG A 1 229 ? -27.413 15.510  -15.448 1.00 95.23 229 A 1 
ATOM 1797 C CB  . ARG A 1 229 ? -30.015 14.603  -17.011 1.00 94.70 229 A 1 
ATOM 1798 C CG  . ARG A 1 229 ? -31.385 14.862  -17.654 1.00 89.77 229 A 1 
ATOM 1799 C CD  . ARG A 1 229 ? -31.594 13.914  -18.831 1.00 88.05 229 A 1 
ATOM 1800 N NE  . ARG A 1 229 ? -32.847 14.224  -19.546 1.00 80.10 229 A 1 
ATOM 1801 C CZ  . ARG A 1 229 ? -33.467 13.458  -20.419 1.00 77.86 229 A 1 
ATOM 1802 N NH1 . ARG A 1 229 ? -33.031 12.267  -20.720 1.00 67.17 229 A 1 
ATOM 1803 N NH2 . ARG A 1 229 ? -34.540 13.891  -21.020 1.00 68.34 229 A 1 
ATOM 1804 N N   . ILE A 1 230 ? -28.633 14.263  -14.049 1.00 96.03 230 A 1 
ATOM 1805 C CA  . ILE A 1 230 ? -27.492 13.696  -13.327 1.00 96.44 230 A 1 
ATOM 1806 C C   . ILE A 1 230 ? -26.932 12.535  -14.146 1.00 96.26 230 A 1 
ATOM 1807 O O   . ILE A 1 230 ? -27.642 11.566  -14.417 1.00 93.63 230 A 1 
ATOM 1808 C CB  . ILE A 1 230 ? -27.893 13.260  -11.900 1.00 95.61 230 A 1 
ATOM 1809 C CG1 . ILE A 1 230 ? -28.409 14.468  -11.083 1.00 91.66 230 A 1 
ATOM 1810 C CG2 . ILE A 1 230 ? -26.699 12.601  -11.177 1.00 91.53 230 A 1 
ATOM 1811 C CD1 . ILE A 1 230 ? -29.198 14.054  -9.836  1.00 85.35 230 A 1 
ATOM 1812 N N   . HIS A 1 231 ? -25.658 12.633  -14.505 1.00 96.27 231 A 1 
ATOM 1813 C CA  . HIS A 1 231 ? -24.922 11.555  -15.149 1.00 96.11 231 A 1 
ATOM 1814 C C   . HIS A 1 231 ? -24.022 10.857  -14.137 1.00 96.61 231 A 1 
ATOM 1815 O O   . HIS A 1 231 ? -23.714 11.367  -13.057 1.00 95.10 231 A 1 
ATOM 1816 C CB  . HIS A 1 231 ? -24.158 12.090  -16.371 1.00 94.58 231 A 1 
ATOM 1817 C CG  . HIS A 1 231 ? -25.048 12.515  -17.523 1.00 92.25 231 A 1 
ATOM 1818 N ND1 . HIS A 1 231 ? -24.606 12.923  -18.766 1.00 78.39 231 A 1 
ATOM 1819 C CD2 . HIS A 1 231 ? -26.412 12.562  -17.554 1.00 79.63 231 A 1 
ATOM 1820 C CE1 . HIS A 1 231 ? -25.675 13.212  -19.514 1.00 81.52 231 A 1 
ATOM 1821 N NE2 . HIS A 1 231 ? -26.798 12.993  -18.821 1.00 82.39 231 A 1 
ATOM 1822 N N   . THR A 1 232 ? -23.634 9.643   -14.480 1.00 95.26 232 A 1 
ATOM 1823 C CA  . THR A 1 232 ? -22.645 8.877   -13.728 1.00 95.16 232 A 1 
ATOM 1824 C C   . THR A 1 232 ? -21.432 8.645   -14.609 1.00 95.23 232 A 1 
ATOM 1825 O O   . THR A 1 232 ? -21.556 7.998   -15.647 1.00 93.06 232 A 1 
ATOM 1826 C CB  . THR A 1 232 ? -23.212 7.538   -13.255 1.00 93.86 232 A 1 
ATOM 1827 O OG1 . THR A 1 232 ? -24.266 7.731   -12.331 1.00 87.46 232 A 1 
ATOM 1828 C CG2 . THR A 1 232 ? -22.136 6.716   -12.556 1.00 87.89 232 A 1 
ATOM 1829 N N   . SER A 1 233 ? -20.272 9.125   -14.153 1.00 95.19 233 A 1 
ATOM 1830 C CA  . SER A 1 233 ? -18.978 8.947   -14.812 1.00 95.10 233 A 1 
ATOM 1831 C C   . SER A 1 233 ? -18.005 8.247   -13.870 1.00 95.11 233 A 1 
ATOM 1832 O O   . SER A 1 233 ? -18.256 8.147   -12.665 1.00 94.03 233 A 1 
ATOM 1833 C CB  . SER A 1 233 ? -18.445 10.299  -15.291 1.00 94.45 233 A 1 
ATOM 1834 O OG  . SER A 1 233 ? -19.398 10.881  -16.159 1.00 87.32 233 A 1 
ATOM 1835 N N   . ALA A 1 234 ? -16.905 7.723   -14.412 1.00 93.84 234 A 1 
ATOM 1836 C CA  . ALA A 1 234 ? -15.894 7.039   -13.618 1.00 93.43 234 A 1 
ATOM 1837 C C   . ALA A 1 234 ? -14.482 7.406   -14.076 1.00 93.87 234 A 1 
ATOM 1838 O O   . ALA A 1 234 ? -14.240 7.616   -15.262 1.00 92.89 234 A 1 
ATOM 1839 C CB  . ALA A 1 234 ? -16.144 5.528   -13.672 1.00 91.71 234 A 1 
ATOM 1840 N N   . CYS A 1 235 ? -13.560 7.429   -13.124 1.00 93.42 235 A 1 
ATOM 1841 C CA  . CYS A 1 235 ? -12.118 7.510   -13.318 1.00 93.20 235 A 1 
ATOM 1842 C C   . CYS A 1 235 ? -11.442 6.378   -12.551 1.00 92.66 235 A 1 
ATOM 1843 O O   . CYS A 1 235 ? -12.028 5.801   -11.632 1.00 91.10 235 A 1 
ATOM 1844 C CB  . CYS A 1 235 ? -11.602 8.874   -12.847 1.00 92.90 235 A 1 
ATOM 1845 S SG  . CYS A 1 235 ? -12.272 10.173  -13.921 1.00 88.74 235 A 1 
ATOM 1846 N N   . THR A 1 236 ? -10.202 6.089   -12.903 1.00 91.42 236 A 1 
ATOM 1847 C CA  . THR A 1 236 ? -9.355  5.160   -12.155 1.00 90.50 236 A 1 
ATOM 1848 C C   . THR A 1 236 ? -8.146  5.897   -11.614 1.00 91.15 236 A 1 
ATOM 1849 O O   . THR A 1 236 ? -7.578  6.746   -12.302 1.00 90.57 236 A 1 
ATOM 1850 C CB  . THR A 1 236 ? -8.942  3.948   -12.994 1.00 88.34 236 A 1 
ATOM 1851 O OG1 . THR A 1 236 ? -8.308  4.354   -14.188 1.00 81.63 236 A 1 
ATOM 1852 C CG2 . THR A 1 236 ? -10.158 3.109   -13.389 1.00 81.84 236 A 1 
ATOM 1853 N N   . VAL A 1 237 ? -7.762  5.582   -10.382 1.00 90.90 237 A 1 
ATOM 1854 C CA  . VAL A 1 237 ? -6.545  6.068   -9.735  1.00 90.77 237 A 1 
ATOM 1855 C C   . VAL A 1 237 ? -5.664  4.864   -9.446  1.00 89.03 237 A 1 
ATOM 1856 O O   . VAL A 1 237 ? -6.151  3.842   -8.962  1.00 87.52 237 A 1 
ATOM 1857 C CB  . VAL A 1 237 ? -6.862  6.870   -8.457  1.00 91.90 237 A 1 
ATOM 1858 C CG1 . VAL A 1 237 ? -5.587  7.413   -7.804  1.00 91.59 237 A 1 
ATOM 1859 C CG2 . VAL A 1 237 ? -7.784  8.059   -8.762  1.00 90.82 237 A 1 
ATOM 1860 N N   . ALA A 1 238 ? -4.375  4.965   -9.757  1.00 87.46 238 A 1 
ATOM 1861 C CA  . ALA A 1 238 ? -3.360  4.003   -9.354  1.00 85.61 238 A 1 
ATOM 1862 C C   . ALA A 1 238 ? -2.256  4.737   -8.599  1.00 86.93 238 A 1 
ATOM 1863 O O   . ALA A 1 238 ? -1.709  5.717   -9.102  1.00 86.28 238 A 1 
ATOM 1864 C CB  . ALA A 1 238 ? -2.837  3.257   -10.585 1.00 82.31 238 A 1 
ATOM 1865 N N   . VAL A 1 239 ? -1.936  4.256   -7.398  1.00 86.42 239 A 1 
ATOM 1866 C CA  . VAL A 1 239 ? -0.849  4.770   -6.561  1.00 86.09 239 A 1 
ATOM 1867 C C   . VAL A 1 239 ? 0.260   3.733   -6.536  1.00 84.77 239 A 1 
ATOM 1868 O O   . VAL A 1 239 ? 0.012   2.570   -6.231  1.00 83.67 239 A 1 
ATOM 1869 C CB  . VAL A 1 239 ? -1.325  5.114   -5.144  1.00 87.36 239 A 1 
ATOM 1870 C CG1 . VAL A 1 239 ? -0.218  5.814   -4.355  1.00 86.74 239 A 1 
ATOM 1871 C CG2 . VAL A 1 239 ? -2.556  6.025   -5.181  1.00 85.45 239 A 1 
ATOM 1872 N N   . MET A 1 240 ? 1.472   4.144   -6.884  1.00 85.71 240 A 1 
ATOM 1873 C CA  . MET A 1 240 ? 2.645   3.274   -6.984  1.00 84.49 240 A 1 
ATOM 1874 C C   . MET A 1 240 ? 3.800   3.875   -6.184  1.00 85.87 240 A 1 
ATOM 1875 O O   . MET A 1 240 ? 3.996   5.088   -6.264  1.00 85.09 240 A 1 
ATOM 1876 C CB  . MET A 1 240 ? 3.052   3.121   -8.451  1.00 81.55 240 A 1 
ATOM 1877 C CG  . MET A 1 240 ? 1.983   2.431   -9.301  1.00 77.94 240 A 1 
ATOM 1878 S SD  . MET A 1 240 ? 2.271   2.575   -11.084 1.00 73.16 240 A 1 
ATOM 1879 C CE  . MET A 1 240 ? 1.800   4.309   -11.337 1.00 64.91 240 A 1 
ATOM 1880 N N   . PRO A 1 241 ? 4.577   3.079   -5.437  1.00 83.01 241 A 1 
ATOM 1881 C CA  . PRO A 1 241 ? 5.765   3.589   -4.764  1.00 82.15 241 A 1 
ATOM 1882 C C   . PRO A 1 241 ? 6.824   4.003   -5.792  1.00 82.34 241 A 1 
ATOM 1883 O O   . PRO A 1 241 ? 6.972   3.362   -6.837  1.00 80.74 241 A 1 
ATOM 1884 C CB  . PRO A 1 241 ? 6.242   2.446   -3.868  1.00 80.78 241 A 1 
ATOM 1885 C CG  . PRO A 1 241 ? 5.777   1.195   -4.612  1.00 77.64 241 A 1 
ATOM 1886 C CD  . PRO A 1 241 ? 4.481   1.633   -5.288  1.00 78.68 241 A 1 
ATOM 1887 N N   . GLU A 1 242 ? 7.565   5.071   -5.502  1.00 84.47 242 A 1 
ATOM 1888 C CA  . GLU A 1 242 ? 8.696   5.472   -6.338  1.00 83.65 242 A 1 
ATOM 1889 C C   . GLU A 1 242 ? 9.776   4.374   -6.316  1.00 81.99 242 A 1 
ATOM 1890 O O   . GLU A 1 242 ? 10.207  3.947   -5.241  1.00 79.29 242 A 1 
ATOM 1891 C CB  . GLU A 1 242 ? 9.234   6.836   -5.885  1.00 82.37 242 A 1 
ATOM 1892 C CG  . GLU A 1 242 ? 10.316  7.371   -6.836  1.00 79.23 242 A 1 
ATOM 1893 C CD  . GLU A 1 242 ? 10.704  8.835   -6.564  1.00 80.55 242 A 1 
ATOM 1894 O OE1 . GLU A 1 242 ? 11.288  9.467   -7.475  1.00 71.74 242 A 1 
ATOM 1895 O OE2 . GLU A 1 242 ? 10.393  9.383   -5.485  1.00 74.09 242 A 1 
ATOM 1896 N N   . PRO A 1 243 ? 10.222  3.869   -7.485  1.00 76.36 243 A 1 
ATOM 1897 C CA  . PRO A 1 243 ? 11.247  2.841   -7.543  1.00 72.96 243 A 1 
ATOM 1898 C C   . PRO A 1 243 ? 12.592  3.390   -7.056  1.00 73.15 243 A 1 
ATOM 1899 O O   . PRO A 1 243 ? 12.970  4.519   -7.357  1.00 69.24 243 A 1 
ATOM 1900 C CB  . PRO A 1 243 ? 11.290  2.376   -9.000  1.00 69.90 243 A 1 
ATOM 1901 C CG  . PRO A 1 243 ? 10.791  3.587   -9.784  1.00 66.61 243 A 1 
ATOM 1902 C CD  . PRO A 1 243 ? 9.787   4.230   -8.834  1.00 68.63 243 A 1 
ATOM 1903 N N   . ASP A 1 244 ? 13.342  2.560   -6.321  1.00 73.79 244 A 1 
ATOM 1904 C CA  . ASP A 1 244 ? 14.682  2.919   -5.854  1.00 71.61 244 A 1 
ATOM 1905 C C   . ASP A 1 244 ? 15.676  2.895   -7.029  1.00 70.90 244 A 1 
ATOM 1906 O O   . ASP A 1 244 ? 15.940  1.843   -7.623  1.00 66.49 244 A 1 
ATOM 1907 C CB  . ASP A 1 244 ? 15.083  1.983   -4.702  1.00 67.88 244 A 1 
ATOM 1908 C CG  . ASP A 1 244 ? 16.284  2.476   -3.883  1.00 63.26 244 A 1 
ATOM 1909 O OD1 . ASP A 1 244 ? 17.001  3.381   -4.359  1.00 60.08 244 A 1 
ATOM 1910 O OD2 . ASP A 1 244 ? 16.492  1.910   -2.784  1.00 57.98 244 A 1 
ATOM 1911 N N   . GLU A 1 245 ? 16.230  4.062   -7.374  1.00 64.44 245 A 1 
ATOM 1912 C CA  . GLU A 1 245 ? 17.203  4.216   -8.467  1.00 63.18 245 A 1 
ATOM 1913 C C   . GLU A 1 245 ? 18.559  3.549   -8.162  1.00 62.43 245 A 1 
ATOM 1914 O O   . GLU A 1 245 ? 19.376  3.348   -9.062  1.00 58.14 245 A 1 
ATOM 1915 C CB  . GLU A 1 245 ? 17.414  5.704   -8.790  1.00 59.14 245 A 1 
ATOM 1916 C CG  . GLU A 1 245 ? 16.170  6.399   -9.381  1.00 52.62 245 A 1 
ATOM 1917 C CD  . GLU A 1 245 ? 16.473  7.805   -9.943  1.00 47.85 245 A 1 
ATOM 1918 O OE1 . GLU A 1 245 ? 15.685  8.266   -10.801 1.00 45.15 245 A 1 
ATOM 1919 O OE2 . GLU A 1 245 ? 17.513  8.391   -9.563  1.00 43.74 245 A 1 
ATOM 1920 N N   . THR A 1 246 ? 18.830  3.178   -6.892  1.00 60.14 246 A 1 
ATOM 1921 C CA  . THR A 1 246 ? 20.181  2.808   -6.427  1.00 58.28 246 A 1 
ATOM 1922 C C   . THR A 1 246 ? 20.561  1.332   -6.561  1.00 59.04 246 A 1 
ATOM 1923 O O   . THR A 1 246 ? 21.667  0.945   -6.168  1.00 55.35 246 A 1 
ATOM 1924 C CB  . THR A 1 246 ? 20.474  3.338   -5.016  1.00 53.99 246 A 1 
ATOM 1925 O OG1 . THR A 1 246 ? 19.504  2.987   -4.077  1.00 49.27 246 A 1 
ATOM 1926 C CG2 . THR A 1 246 ? 20.608  4.858   -5.013  1.00 48.75 246 A 1 
ATOM 1927 N N   . GLN A 1 247 ? 19.734  0.487   -7.177  1.00 56.12 247 A 1 
ATOM 1928 C CA  . GLN A 1 247 ? 20.147  -0.880  -7.531  1.00 57.25 247 A 1 
ATOM 1929 C C   . GLN A 1 247 ? 20.990  -0.909  -8.816  1.00 59.77 247 A 1 
ATOM 1930 O O   . GLN A 1 247 ? 20.627  -1.510  -9.828  1.00 56.40 247 A 1 
ATOM 1931 C CB  . GLN A 1 247 ? 18.956  -1.853  -7.548  1.00 52.48 247 A 1 
ATOM 1932 C CG  . GLN A 1 247 ? 18.420  -2.092  -6.134  1.00 47.47 247 A 1 
ATOM 1933 C CD  . GLN A 1 247 ? 17.405  -3.226  -6.060  1.00 43.19 247 A 1 
ATOM 1934 O OE1 . GLN A 1 247 ? 17.117  -3.938  -7.010  1.00 39.98 247 A 1 
ATOM 1935 N NE2 . GLN A 1 247 ? 16.817  -3.453  -4.905  1.00 37.42 247 A 1 
ATOM 1936 N N   . ALA A 1 248 ? 22.166  -0.271  -8.786  1.00 57.21 248 A 1 
ATOM 1937 C CA  . ALA A 1 248 ? 23.198  -0.529  -9.779  1.00 57.16 248 A 1 
ATOM 1938 C C   . ALA A 1 248 ? 23.654  -1.986  -9.634  1.00 59.80 248 A 1 
ATOM 1939 O O   . ALA A 1 248 ? 24.258  -2.363  -8.626  1.00 56.85 248 A 1 
ATOM 1940 C CB  . ALA A 1 248 ? 24.348  0.468   -9.603  1.00 50.67 248 A 1 
ATOM 1941 N N   . ILE A 1 249 ? 23.380  -2.813  -10.643 1.00 59.58 249 A 1 
ATOM 1942 C CA  . ILE A 1 249 ? 23.829  -4.206  -10.694 1.00 61.43 249 A 1 
ATOM 1943 C C   . ILE A 1 249 ? 25.355  -4.217  -10.584 1.00 65.17 249 A 1 
ATOM 1944 O O   . ILE A 1 249 ? 26.069  -3.843  -11.518 1.00 62.49 249 A 1 
ATOM 1945 C CB  . ILE A 1 249 ? 23.365  -4.914  -11.988 1.00 56.79 249 A 1 
ATOM 1946 C CG1 . ILE A 1 249 ? 21.836  -4.848  -12.163 1.00 52.99 249 A 1 
ATOM 1947 C CG2 . ILE A 1 249 ? 23.843  -6.383  -11.985 1.00 52.42 249 A 1 
ATOM 1948 C CD1 . ILE A 1 249 ? 21.386  -5.278  -13.567 1.00 48.62 249 A 1 
ATOM 1949 N N   . THR A 1 250 ? 25.863  -4.662  -9.427  1.00 69.67 250 A 1 
ATOM 1950 C CA  . THR A 1 250 ? 27.297  -4.866  -9.241  1.00 71.10 250 A 1 
ATOM 1951 C C   . THR A 1 250 ? 27.661  -6.179  -9.923  1.00 73.46 250 A 1 
ATOM 1952 O O   . THR A 1 250 ? 27.270  -7.251  -9.465  1.00 70.47 250 A 1 
ATOM 1953 C CB  . THR A 1 250 ? 27.684  -4.857  -7.756  1.00 65.56 250 A 1 
ATOM 1954 O OG1 . THR A 1 250 ? 27.237  -3.656  -7.166  1.00 56.99 250 A 1 
ATOM 1955 C CG2 . THR A 1 250 ? 29.204  -4.892  -7.564  1.00 54.84 250 A 1 
ATOM 1956 N N   . LEU A 1 251 ? 28.381  -6.108  -11.042 1.00 74.12 251 A 1 
ATOM 1957 C CA  . LEU A 1 251 ? 28.837  -7.297  -11.761 1.00 75.80 251 A 1 
ATOM 1958 C C   . LEU A 1 251 ? 29.852  -8.064  -10.909 1.00 78.98 251 A 1 
ATOM 1959 O O   . LEU A 1 251 ? 30.997  -7.628  -10.760 1.00 75.70 251 A 1 
ATOM 1960 C CB  . LEU A 1 251 ? 29.439  -6.902  -13.118 1.00 73.46 251 A 1 
ATOM 1961 C CG  . LEU A 1 251 ? 28.428  -6.374  -14.150 1.00 70.79 251 A 1 
ATOM 1962 C CD1 . LEU A 1 251 ? 29.180  -5.907  -15.401 1.00 66.12 251 A 1 
ATOM 1963 C CD2 . LEU A 1 251 ? 27.433  -7.452  -14.574 1.00 66.30 251 A 1 
ATOM 1964 N N   . ASN A 1 252 ? 29.454  -9.220  -10.383 1.00 80.54 252 A 1 
ATOM 1965 C CA  . ASN A 1 252 ? 30.365  -10.126 -9.702  1.00 82.24 252 A 1 
ATOM 1966 C C   . ASN A 1 252 ? 31.250  -10.840 -10.742 1.00 84.36 252 A 1 
ATOM 1967 O O   . ASN A 1 252 ? 30.718  -11.542 -11.607 1.00 83.49 252 A 1 
ATOM 1968 C CB  . ASN A 1 252 ? 29.550  -11.105 -8.840  1.00 79.39 252 A 1 
ATOM 1969 C CG  . ASN A 1 252 ? 30.412  -12.055 -8.028  1.00 74.40 252 A 1 
ATOM 1970 O OD1 . ASN A 1 252 ? 31.635  -12.040 -8.068  1.00 69.58 252 A 1 
ATOM 1971 N ND2 . ASN A 1 252 ? 29.786  -12.915 -7.261  1.00 68.53 252 A 1 
ATOM 1972 N N   . PRO A 1 253 ? 32.581  -10.734 -10.670 1.00 84.74 253 A 1 
ATOM 1973 C CA  . PRO A 1 253 ? 33.474  -11.409 -11.611 1.00 84.59 253 A 1 
ATOM 1974 C C   . PRO A 1 253 ? 33.297  -12.932 -11.683 1.00 86.73 253 A 1 
ATOM 1975 O O   . PRO A 1 253 ? 33.600  -13.519 -12.718 1.00 83.93 253 A 1 
ATOM 1976 C CB  . PRO A 1 253 ? 34.892  -11.054 -11.147 1.00 83.25 253 A 1 
ATOM 1977 C CG  . PRO A 1 253 ? 34.708  -9.727  -10.403 1.00 79.69 253 A 1 
ATOM 1978 C CD  . PRO A 1 253 ? 33.339  -9.883  -9.760  1.00 82.14 253 A 1 
ATOM 1979 N N   . ALA A 1 254 ? 32.811  -13.570 -10.610 1.00 89.20 254 A 1 
ATOM 1980 C CA  . ALA A 1 254 ? 32.552  -15.010 -10.561 1.00 90.00 254 A 1 
ATOM 1981 C C   . ALA A 1 254 ? 31.389  -15.451 -11.474 1.00 90.76 254 A 1 
ATOM 1982 O O   . ALA A 1 254 ? 31.374  -16.587 -11.946 1.00 87.86 254 A 1 
ATOM 1983 C CB  . ALA A 1 254 ? 32.283  -15.394 -9.101  1.00 90.43 254 A 1 
ATOM 1984 N N   . ASP A 1 255 ? 30.465  -14.545 -11.769 1.00 86.80 255 A 1 
ATOM 1985 C CA  . ASP A 1 255 ? 29.288  -14.813 -12.603 1.00 87.82 255 A 1 
ATOM 1986 C C   . ASP A 1 255 ? 29.543  -14.533 -14.094 1.00 89.69 255 A 1 
ATOM 1987 O O   . ASP A 1 255 ? 28.637  -14.636 -14.926 1.00 87.87 255 A 1 
ATOM 1988 C CB  . ASP A 1 255 ? 28.100  -13.999 -12.068 1.00 86.14 255 A 1 
ATOM 1989 C CG  . ASP A 1 255 ? 27.754  -14.348 -10.617 1.00 82.82 255 A 1 
ATOM 1990 O OD1 . ASP A 1 255 ? 27.890  -15.533 -10.240 1.00 75.78 255 A 1 
ATOM 1991 O OD2 . ASP A 1 255 ? 27.394  -13.411 -9.873  1.00 77.91 255 A 1 
ATOM 1992 N N   . LEU A 1 256 ? 30.777  -14.174 -14.457 1.00 88.73 256 A 1 
ATOM 1993 C CA  . LEU A 1 256 ? 31.163  -13.781 -15.807 1.00 89.17 256 A 1 
ATOM 1994 C C   . LEU A 1 256 ? 32.070  -14.827 -16.454 1.00 91.18 256 A 1 
ATOM 1995 O O   . LEU A 1 256 ? 33.175  -15.094 -15.981 1.00 90.00 256 A 1 
ATOM 1996 C CB  . LEU A 1 256 ? 31.847  -12.407 -15.788 1.00 88.01 256 A 1 
ATOM 1997 C CG  . LEU A 1 256 ? 30.994  -11.262 -15.203 1.00 85.96 256 A 1 
ATOM 1998 C CD1 . LEU A 1 256 ? 31.810  -9.971  -15.248 1.00 78.28 256 A 1 
ATOM 1999 C CD2 . LEU A 1 256 ? 29.691  -11.045 -15.971 1.00 78.77 256 A 1 
ATOM 2000 N N   . ARG A 1 257 ? 31.659  -15.343 -17.617 1.00 91.99 257 A 1 
ATOM 2001 C CA  . ARG A 1 257 ? 32.554  -16.071 -18.521 1.00 92.66 257 A 1 
ATOM 2002 C C   . ARG A 1 257 ? 33.061  -15.118 -19.595 1.00 92.70 257 A 1 
ATOM 2003 O O   . ARG A 1 257 ? 32.259  -14.500 -20.295 1.00 91.43 257 A 1 
ATOM 2004 C CB  . ARG A 1 257 ? 31.845  -17.300 -19.104 1.00 93.04 257 A 1 
ATOM 2005 C CG  . ARG A 1 257 ? 32.860  -18.201 -19.823 1.00 89.03 257 A 1 
ATOM 2006 C CD  . ARG A 1 257 ? 32.195  -19.467 -20.389 1.00 86.60 257 A 1 
ATOM 2007 N NE  . ARG A 1 257 ? 31.375  -19.156 -21.572 1.00 78.27 257 A 1 
ATOM 2008 C CZ  . ARG A 1 257 ? 30.364  -19.864 -22.038 1.00 73.20 257 A 1 
ATOM 2009 N NH1 . ARG A 1 257 ? 29.955  -20.965 -21.460 1.00 64.93 257 A 1 
ATOM 2010 N NH2 . ARG A 1 257 ? 29.750  -19.464 -23.111 1.00 66.12 257 A 1 
ATOM 2011 N N   . ILE A 1 258 ? 34.384  -14.997 -19.722 1.00 92.53 258 A 1 
ATOM 2012 C CA  . ILE A 1 258 ? 35.035  -14.092 -20.673 1.00 92.51 258 A 1 
ATOM 2013 C C   . ILE A 1 258 ? 35.816  -14.930 -21.680 1.00 93.30 258 A 1 
ATOM 2014 O O   . ILE A 1 258 ? 36.815  -15.552 -21.324 1.00 91.25 258 A 1 
ATOM 2015 C CB  . ILE A 1 258 ? 35.929  -13.054 -19.949 1.00 91.66 258 A 1 
ATOM 2016 C CG1 . ILE A 1 258 ? 35.116  -12.268 -18.890 1.00 88.89 258 A 1 
ATOM 2017 C CG2 . ILE A 1 258 ? 36.555  -12.097 -20.986 1.00 88.37 258 A 1 
ATOM 2018 C CD1 . ILE A 1 258 ? 35.953  -11.327 -18.018 1.00 82.78 258 A 1 
ATOM 2019 N N   . ASP A 1 259 ? 35.373  -14.913 -22.927 1.00 92.40 259 A 1 
ATOM 2020 C CA  . ASP A 1 259 ? 35.993  -15.616 -24.039 1.00 92.32 259 A 1 
ATOM 2021 C C   . ASP A 1 259 ? 36.670  -14.595 -24.972 1.00 92.25 259 A 1 
ATOM 2022 O O   . ASP A 1 259 ? 36.104  -13.547 -25.288 1.00 90.62 259 A 1 
ATOM 2023 C CB  . ASP A 1 259 ? 34.936  -16.468 -24.769 1.00 91.35 259 A 1 
ATOM 2024 C CG  . ASP A 1 259 ? 34.250  -17.526 -23.883 1.00 87.91 259 A 1 
ATOM 2025 O OD1 . ASP A 1 259 ? 34.969  -18.235 -23.148 1.00 80.21 259 A 1 
ATOM 2026 O OD2 . ASP A 1 259 ? 32.997  -17.662 -23.949 1.00 80.17 259 A 1 
ATOM 2027 N N   . THR A 1 260 ? 37.895  -14.894 -25.437 1.00 91.36 260 A 1 
ATOM 2028 C CA  . THR A 1 260 ? 38.634  -14.057 -26.393 1.00 91.03 260 A 1 
ATOM 2029 C C   . THR A 1 260 ? 38.765  -14.768 -27.733 1.00 90.73 260 A 1 
ATOM 2030 O O   . THR A 1 260 ? 39.037  -15.964 -27.776 1.00 87.43 260 A 1 
ATOM 2031 C CB  . THR A 1 260 ? 40.012  -13.643 -25.862 1.00 89.49 260 A 1 
ATOM 2032 O OG1 . THR A 1 260 ? 40.781  -14.762 -25.486 1.00 78.38 260 A 1 
ATOM 2033 C CG2 . THR A 1 260 ? 39.874  -12.764 -24.622 1.00 78.52 260 A 1 
ATOM 2034 N N   . PHE A 1 261 ? 38.591  -14.051 -28.825 1.00 89.12 261 A 1 
ATOM 2035 C CA  . PHE A 1 261 ? 38.633  -14.606 -30.177 1.00 88.06 261 A 1 
ATOM 2036 C C   . PHE A 1 261 ? 39.134  -13.572 -31.197 1.00 88.69 261 A 1 
ATOM 2037 O O   . PHE A 1 261 ? 39.315  -12.391 -30.885 1.00 85.71 261 A 1 
ATOM 2038 C CB  . PHE A 1 261 ? 37.249  -15.183 -30.545 1.00 86.87 261 A 1 
ATOM 2039 C CG  . PHE A 1 261 ? 36.103  -14.182 -30.578 1.00 87.38 261 A 1 
ATOM 2040 C CD1 . PHE A 1 261 ? 35.482  -13.770 -29.384 1.00 80.55 261 A 1 
ATOM 2041 C CD2 . PHE A 1 261 ? 35.650  -13.671 -31.808 1.00 82.36 261 A 1 
ATOM 2042 C CE1 . PHE A 1 261 ? 34.418  -12.846 -29.418 1.00 79.25 261 A 1 
ATOM 2043 C CE2 . PHE A 1 261 ? 34.584  -12.749 -31.843 1.00 81.12 261 A 1 
ATOM 2044 C CZ  . PHE A 1 261 ? 33.967  -12.333 -30.646 1.00 84.78 261 A 1 
ATOM 2045 N N   . ARG A 1 262 ? 39.408  -14.028 -32.425 1.00 86.17 262 A 1 
ATOM 2046 C CA  . ARG A 1 262 ? 39.859  -13.128 -33.498 1.00 85.89 262 A 1 
ATOM 2047 C C   . ARG A 1 262 ? 38.705  -12.273 -34.008 1.00 85.37 262 A 1 
ATOM 2048 O O   . ARG A 1 262 ? 37.641  -12.796 -34.314 1.00 79.85 262 A 1 
ATOM 2049 C CB  . ARG A 1 262 ? 40.497  -13.910 -34.642 1.00 83.66 262 A 1 
ATOM 2050 C CG  . ARG A 1 262 ? 41.798  -14.567 -34.171 1.00 77.45 262 A 1 
ATOM 2051 C CD  . ARG A 1 262 ? 42.519  -15.243 -35.325 1.00 76.58 262 A 1 
ATOM 2052 N NE  . ARG A 1 262 ? 43.692  -15.954 -34.809 1.00 70.40 262 A 1 
ATOM 2053 C CZ  . ARG A 1 262 ? 44.519  -16.709 -35.497 1.00 68.48 262 A 1 
ATOM 2054 N NH1 . ARG A 1 262 ? 44.396  -16.879 -36.784 1.00 59.68 262 A 1 
ATOM 2055 N NH2 . ARG A 1 262 ? 45.482  -17.312 -34.877 1.00 60.18 262 A 1 
ATOM 2056 N N   . ALA A 1 263 ? 38.950  -10.976 -34.146 1.00 78.78 263 A 1 
ATOM 2057 C CA  . ALA A 1 263 ? 37.972  -10.064 -34.721 1.00 77.27 263 A 1 
ATOM 2058 C C   . ALA A 1 263 ? 37.616  -10.482 -36.158 1.00 77.41 263 A 1 
ATOM 2059 O O   . ALA A 1 263 ? 38.503  -10.728 -36.981 1.00 72.22 263 A 1 
ATOM 2060 C CB  . ALA A 1 263 ? 38.524  -8.637  -34.648 1.00 74.13 263 A 1 
ATOM 2061 N N   . SER A 1 264 ? 36.311  -10.559 -36.454 1.00 76.82 264 A 1 
ATOM 2062 C CA  . SER A 1 264 ? 35.773  -10.942 -37.761 1.00 76.43 264 A 1 
ATOM 2063 C C   . SER A 1 264 ? 34.972  -9.802  -38.393 1.00 75.84 264 A 1 
ATOM 2064 O O   . SER A 1 264 ? 34.236  -9.086  -37.716 1.00 66.92 264 A 1 
ATOM 2065 C CB  . SER A 1 264 ? 34.951  -12.232 -37.655 1.00 70.77 264 A 1 
ATOM 2066 O OG  . SER A 1 264 ? 33.985  -12.160 -36.626 1.00 61.19 264 A 1 
ATOM 2067 N N   . GLY A 1 265 ? 35.151  -9.619  -39.707 1.00 72.46 265 A 1 
ATOM 2068 C CA  . GLY A 1 265 ? 34.411  -8.631  -40.491 1.00 70.34 265 A 1 
ATOM 2069 C C   . GLY A 1 265 ? 33.069  -9.161  -41.012 1.00 70.86 265 A 1 
ATOM 2070 O O   . GLY A 1 265 ? 32.768  -10.349 -40.901 1.00 64.84 265 A 1 
ATOM 2071 N N   . ALA A 1 266 ? 32.291  -8.276  -41.628 1.00 64.81 266 A 1 
ATOM 2072 C CA  . ALA A 1 266 ? 31.082  -8.657  -42.357 1.00 65.23 266 A 1 
ATOM 2073 C C   . ALA A 1 266 ? 31.451  -9.632  -43.487 1.00 66.48 266 A 1 
ATOM 2074 O O   . ALA A 1 266 ? 32.131  -9.261  -44.437 1.00 59.73 266 A 1 
ATOM 2075 C CB  . ALA A 1 266 ? 30.405  -7.376  -42.872 1.00 62.23 266 A 1 
ATOM 2076 N N   . GLY A 1 267 ? 31.074  -10.918 -43.320 1.00 67.52 267 A 1 
ATOM 2077 C CA  . GLY A 1 267 ? 31.474  -12.010 -44.222 1.00 69.28 267 A 1 
ATOM 2078 C C   . GLY A 1 267 ? 32.398  -13.067 -43.599 1.00 70.27 267 A 1 
ATOM 2079 O O   . GLY A 1 267 ? 32.828  -13.974 -44.299 1.00 63.43 267 A 1 
ATOM 2080 N N   . GLY A 1 268 ? 32.716  -12.976 -42.286 1.00 69.15 268 A 1 
ATOM 2081 C CA  . GLY A 1 268 ? 33.469  -14.010 -41.557 1.00 70.67 268 A 1 
ATOM 2082 C C   . GLY A 1 268 ? 34.989  -14.003 -41.784 1.00 72.44 268 A 1 
ATOM 2083 O O   . GLY A 1 268 ? 35.687  -14.895 -41.303 1.00 66.60 268 A 1 
ATOM 2084 N N   . GLN A 1 269 ? 35.533  -13.002 -42.491 1.00 69.75 269 A 1 
ATOM 2085 C CA  . GLN A 1 269 ? 36.977  -12.861 -42.685 1.00 72.46 269 A 1 
ATOM 2086 C C   . GLN A 1 269 ? 37.650  -12.323 -41.418 1.00 73.21 269 A 1 
ATOM 2087 O O   . GLN A 1 269 ? 37.168  -11.363 -40.820 1.00 66.11 269 A 1 
ATOM 2088 C CB  . GLN A 1 269 ? 37.276  -11.958 -43.885 1.00 68.28 269 A 1 
ATOM 2089 C CG  . GLN A 1 269 ? 36.753  -12.555 -45.203 1.00 62.83 269 A 1 
ATOM 2090 C CD  . GLN A 1 269 ? 37.147  -11.738 -46.434 1.00 56.91 269 A 1 
ATOM 2091 O OE1 . GLN A 1 269 ? 37.933  -10.811 -46.391 1.00 53.93 269 A 1 
ATOM 2092 N NE2 . GLN A 1 269 ? 36.620  -12.063 -47.594 1.00 51.21 269 A 1 
ATOM 2093 N N   . HIS A 1 270 ? 38.778  -12.927 -41.009 1.00 67.68 270 A 1 
ATOM 2094 C CA  . HIS A 1 270 ? 39.561  -12.432 -39.877 1.00 69.47 270 A 1 
ATOM 2095 C C   . HIS A 1 270 ? 40.274  -11.123 -40.235 1.00 69.74 270 A 1 
ATOM 2096 O O   . HIS A 1 270 ? 41.095  -11.085 -41.147 1.00 64.49 270 A 1 
ATOM 2097 C CB  . HIS A 1 270 ? 40.561  -13.501 -39.422 1.00 64.46 270 A 1 
ATOM 2098 C CG  . HIS A 1 270 ? 39.906  -14.710 -38.797 1.00 60.65 270 A 1 
ATOM 2099 N ND1 . HIS A 1 270 ? 38.957  -14.702 -37.806 1.00 52.96 270 A 1 
ATOM 2100 C CD2 . HIS A 1 270 ? 40.169  -16.020 -39.100 1.00 51.16 270 A 1 
ATOM 2101 C CE1 . HIS A 1 270 ? 38.641  -15.978 -37.521 1.00 51.85 270 A 1 
ATOM 2102 N NE2 . HIS A 1 270 ? 39.359  -16.820 -38.275 1.00 53.73 270 A 1 
ATOM 2103 N N   . ILE A 1 271 ? 39.982  -10.066 -39.459 1.00 70.66 271 A 1 
ATOM 2104 C CA  . ILE A 1 271 ? 40.554  -8.727  -39.683 1.00 72.72 271 A 1 
ATOM 2105 C C   . ILE A 1 271 ? 41.956  -8.620  -39.059 1.00 74.32 271 A 1 
ATOM 2106 O O   . ILE A 1 271 ? 42.854  -8.005  -39.628 1.00 66.31 271 A 1 
ATOM 2107 C CB  . ILE A 1 271 ? 39.592  -7.642  -39.128 1.00 67.91 271 A 1 
ATOM 2108 C CG1 . ILE A 1 271 ? 38.175  -7.771  -39.738 1.00 61.32 271 A 1 
ATOM 2109 C CG2 . ILE A 1 271 ? 40.151  -6.234  -39.394 1.00 58.68 271 A 1 
ATOM 2110 C CD1 . ILE A 1 271 ? 37.149  -6.808  -39.116 1.00 54.99 271 A 1 
ATOM 2111 N N   . ASN A 1 272 ? 42.164  -9.264  -37.884 1.00 67.91 272 A 1 
ATOM 2112 C CA  . ASN A 1 272 ? 43.413  -9.184  -37.131 1.00 69.27 272 A 1 
ATOM 2113 C C   . ASN A 1 272 ? 44.071  -10.564 -36.968 1.00 71.62 272 A 1 
ATOM 2114 O O   . ASN A 1 272 ? 43.393  -11.584 -36.838 1.00 65.81 272 A 1 
ATOM 2115 C CB  . ASN A 1 272 ? 43.145  -8.500  -35.777 1.00 62.79 272 A 1 
ATOM 2116 C CG  . ASN A 1 272 ? 42.810  -7.020  -35.898 1.00 57.20 272 A 1 
ATOM 2117 O OD1 . ASN A 1 272 ? 43.259  -6.321  -36.786 1.00 51.25 272 A 1 
ATOM 2118 N ND2 . ASN A 1 272 ? 42.045  -6.482  -34.976 1.00 51.76 272 A 1 
ATOM 2119 N N   . LYS A 1 273 ? 45.419  -10.599 -36.905 1.00 76.08 273 A 1 
ATOM 2120 C CA  . LYS A 1 273 ? 46.197  -11.820 -36.598 1.00 77.89 273 A 1 
ATOM 2121 C C   . LYS A 1 273 ? 46.176  -12.195 -35.106 1.00 79.81 273 A 1 
ATOM 2122 O O   . LYS A 1 273 ? 46.481  -13.333 -34.767 1.00 72.60 273 A 1 
ATOM 2123 C CB  . LYS A 1 273 ? 47.646  -11.677 -37.095 1.00 74.18 273 A 1 
ATOM 2124 C CG  . LYS A 1 273 ? 47.767  -11.690 -38.629 1.00 68.67 273 A 1 
ATOM 2125 C CD  . LYS A 1 273 ? 49.244  -11.669 -39.072 1.00 63.84 273 A 1 
ATOM 2126 C CE  . LYS A 1 273 ? 49.353  -11.713 -40.600 1.00 57.21 273 A 1 
ATOM 2127 N NZ  . LYS A 1 273 ? 50.766  -11.722 -41.072 1.00 50.39 273 A 1 
ATOM 2128 N N   . THR A 1 274 ? 45.834  -11.246 -34.223 1.00 80.62 274 A 1 
ATOM 2129 C CA  . THR A 1 274 ? 45.773  -11.395 -32.764 1.00 81.29 274 A 1 
ATOM 2130 C C   . THR A 1 274 ? 44.325  -11.487 -32.277 1.00 82.78 274 A 1 
ATOM 2131 O O   . THR A 1 274 ? 43.445  -10.814 -32.819 1.00 76.77 274 A 1 
ATOM 2132 C CB  . THR A 1 274 ? 46.467  -10.216 -32.067 1.00 76.63 274 A 1 
ATOM 2133 O OG1 . THR A 1 274 ? 46.005  -8.987  -32.587 1.00 67.55 274 A 1 
ATOM 2134 C CG2 . THR A 1 274 ? 47.978  -10.242 -32.283 1.00 64.61 274 A 1 
ATOM 2135 N N   . ASP A 1 275 ? 44.099  -12.259 -31.210 1.00 82.92 275 A 1 
ATOM 2136 C CA  . ASP A 1 275 ? 42.794  -12.444 -30.572 1.00 84.57 275 A 1 
ATOM 2137 C C   . ASP A 1 275 ? 42.431  -11.196 -29.745 1.00 85.53 275 A 1 
ATOM 2138 O O   . ASP A 1 275 ? 42.689  -11.102 -28.546 1.00 81.33 275 A 1 
ATOM 2139 C CB  . ASP A 1 275 ? 42.795  -13.749 -29.752 1.00 80.91 275 A 1 
ATOM 2140 C CG  . ASP A 1 275 ? 43.097  -15.017 -30.580 1.00 76.31 275 A 1 
ATOM 2141 O OD1 . ASP A 1 275 ? 43.083  -14.968 -31.835 1.00 70.23 275 A 1 
ATOM 2142 O OD2 . ASP A 1 275 ? 43.406  -16.045 -29.946 1.00 70.82 275 A 1 
ATOM 2143 N N   . SER A 1 276 ? 41.912  -10.181 -30.414 1.00 85.79 276 A 1 
ATOM 2144 C CA  . SER A 1 276 ? 41.578  -8.878  -29.820 1.00 86.29 276 A 1 
ATOM 2145 C C   . SER A 1 276 ? 40.102  -8.715  -29.458 1.00 87.89 276 A 1 
ATOM 2146 O O   . SER A 1 276 ? 39.772  -7.842  -28.654 1.00 85.58 276 A 1 
ATOM 2147 C CB  . SER A 1 276 ? 42.018  -7.745  -30.756 1.00 83.66 276 A 1 
ATOM 2148 O OG  . SER A 1 276 ? 41.436  -7.860  -32.039 1.00 76.23 276 A 1 
ATOM 2149 N N   . ALA A 1 277 ? 39.199  -9.526  -30.032 1.00 88.77 277 A 1 
ATOM 2150 C CA  . ALA A 1 277 ? 37.775  -9.485  -29.739 1.00 89.11 277 A 1 
ATOM 2151 C C   . ALA A 1 277 ? 37.472  -10.192 -28.411 1.00 90.60 277 A 1 
ATOM 2152 O O   . ALA A 1 277 ? 38.088  -11.204 -28.080 1.00 90.02 277 A 1 
ATOM 2153 C CB  . ALA A 1 277 ? 36.999  -10.089 -30.907 1.00 88.20 277 A 1 
ATOM 2154 N N   . VAL A 1 278 ? 36.526  -9.665  -27.651 1.00 90.49 278 A 1 
ATOM 2155 C CA  . VAL A 1 278 ? 36.131  -10.183 -26.339 1.00 91.28 278 A 1 
ATOM 2156 C C   . VAL A 1 278 ? 34.626  -10.388 -26.307 1.00 91.62 278 A 1 
ATOM 2157 O O   . VAL A 1 278 ? 33.867  -9.482  -26.650 1.00 90.17 278 A 1 
ATOM 2158 C CB  . VAL A 1 278 ? 36.587  -9.250  -25.199 1.00 91.20 278 A 1 
ATOM 2159 C CG1 . VAL A 1 278 ? 36.233  -9.831  -23.825 1.00 83.95 278 A 1 
ATOM 2160 C CG2 . VAL A 1 278 ? 38.107  -9.032  -25.230 1.00 83.88 278 A 1 
ATOM 2161 N N   . ARG A 1 279 ? 34.202  -11.570 -25.840 1.00 92.31 279 A 1 
ATOM 2162 C CA  . ARG A 1 279 ? 32.817  -11.917 -25.535 1.00 92.65 279 A 1 
ATOM 2163 C C   . ARG A 1 279 ? 32.685  -12.157 -24.039 1.00 93.35 279 A 1 
ATOM 2164 O O   . ARG A 1 279 ? 33.450  -12.930 -23.468 1.00 92.75 279 A 1 
ATOM 2165 C CB  . ARG A 1 279 ? 32.413  -13.136 -26.370 1.00 91.76 279 A 1 
ATOM 2166 C CG  . ARG A 1 279 ? 30.963  -13.570 -26.110 1.00 88.16 279 A 1 
ATOM 2167 C CD  . ARG A 1 279 ? 30.606  -14.804 -26.958 1.00 88.05 279 A 1 
ATOM 2168 N NE  . ARG A 1 279 ? 30.529  -14.475 -28.388 1.00 82.06 279 A 1 
ATOM 2169 C CZ  . ARG A 1 279 ? 30.655  -15.292 -29.413 1.00 80.82 279 A 1 
ATOM 2170 N NH1 . ARG A 1 279 ? 30.871  -16.577 -29.259 1.00 70.07 279 A 1 
ATOM 2171 N NH2 . ARG A 1 279 ? 30.562  -14.807 -30.617 1.00 74.28 279 A 1 
ATOM 2172 N N   . VAL A 1 280 ? 31.716  -11.515 -23.410 1.00 92.96 280 A 1 
ATOM 2173 C CA  . VAL A 1 280 ? 31.398  -11.675 -21.989 1.00 92.90 280 A 1 
ATOM 2174 C C   . VAL A 1 280 ? 29.997  -12.258 -21.873 1.00 93.16 280 A 1 
ATOM 2175 O O   . VAL A 1 280 ? 29.064  -11.746 -22.490 1.00 92.34 280 A 1 
ATOM 2176 C CB  . VAL A 1 280 ? 31.532  -10.345 -21.220 1.00 92.59 280 A 1 
ATOM 2177 C CG1 . VAL A 1 280 ? 31.413  -10.595 -19.713 1.00 83.85 280 A 1 
ATOM 2178 C CG2 . VAL A 1 280 ? 32.890  -9.672  -21.472 1.00 83.82 280 A 1 
ATOM 2179 N N   . VAL A 1 281 ? 29.857  -13.341 -21.106 1.00 93.22 281 A 1 
ATOM 2180 C CA  . VAL A 1 281 ? 28.584  -14.012 -20.828 1.00 93.34 281 A 1 
ATOM 2181 C C   . VAL A 1 281 ? 28.306  -13.916 -19.337 1.00 93.40 281 A 1 
ATOM 2182 O O   . VAL A 1 281 ? 29.139  -14.341 -18.540 1.00 92.55 281 A 1 
ATOM 2183 C CB  . VAL A 1 281 ? 28.604  -15.485 -21.271 1.00 93.00 281 A 1 
ATOM 2184 C CG1 . VAL A 1 281 ? 27.219  -16.131 -21.111 1.00 87.04 281 A 1 
ATOM 2185 C CG2 . VAL A 1 281 ? 29.049  -15.644 -22.734 1.00 88.02 281 A 1 
ATOM 2186 N N   . HIS A 1 282 ? 27.151  -13.392 -18.964 1.00 91.01 282 A 1 
ATOM 2187 C CA  . HIS A 1 282 ? 26.664  -13.447 -17.590 1.00 91.10 282 A 1 
ATOM 2188 C C   . HIS A 1 282 ? 25.981  -14.801 -17.365 1.00 91.02 282 A 1 
ATOM 2189 O O   . HIS A 1 282 ? 24.923  -15.068 -17.940 1.00 89.64 282 A 1 
ATOM 2190 C CB  . HIS A 1 282 ? 25.720  -12.267 -17.336 1.00 90.87 282 A 1 
ATOM 2191 C CG  . HIS A 1 282 ? 25.278  -12.168 -15.899 1.00 90.53 282 A 1 
ATOM 2192 N ND1 . HIS A 1 282 ? 24.000  -12.333 -15.429 1.00 78.55 282 A 1 
ATOM 2193 C CD2 . HIS A 1 282 ? 26.061  -11.859 -14.825 1.00 80.87 282 A 1 
ATOM 2194 C CE1 . HIS A 1 282 ? 24.008  -12.124 -14.101 1.00 83.62 282 A 1 
ATOM 2195 N NE2 . HIS A 1 282 ? 25.246  -11.830 -13.691 1.00 84.76 282 A 1 
ATOM 2196 N N   . LEU A 1 283 ? 26.611  -15.683 -16.584 1.00 91.61 283 A 1 
ATOM 2197 C CA  . LEU A 1 283 ? 26.199  -17.080 -16.418 1.00 91.60 283 A 1 
ATOM 2198 C C   . LEU A 1 283 ? 24.780  -17.226 -15.835 1.00 92.25 283 A 1 
ATOM 2199 O O   . LEU A 1 283 ? 24.029  -18.044 -16.369 1.00 90.02 283 A 1 
ATOM 2200 C CB  . LEU A 1 283 ? 27.240  -17.841 -15.575 1.00 91.70 283 A 1 
ATOM 2201 C CG  . LEU A 1 283 ? 28.630  -17.975 -16.221 1.00 89.77 283 A 1 
ATOM 2202 C CD1 . LEU A 1 283 ? 29.621  -18.545 -15.206 1.00 81.63 283 A 1 
ATOM 2203 C CD2 . LEU A 1 283 ? 28.602  -18.903 -17.442 1.00 82.88 283 A 1 
ATOM 2204 N N   . PRO A 1 284 ? 24.364  -16.425 -14.821 1.00 88.98 284 A 1 
ATOM 2205 C CA  . PRO A 1 284 ? 23.019  -16.556 -14.251 1.00 87.43 284 A 1 
ATOM 2206 C C   . PRO A 1 284 ? 21.882  -16.193 -15.211 1.00 87.53 284 A 1 
ATOM 2207 O O   . PRO A 1 284 ? 20.821  -16.802 -15.169 1.00 84.14 284 A 1 
ATOM 2208 C CB  . PRO A 1 284 ? 23.004  -15.639 -13.023 1.00 86.84 284 A 1 
ATOM 2209 C CG  . PRO A 1 284 ? 24.474  -15.513 -12.639 1.00 85.95 284 A 1 
ATOM 2210 C CD  . PRO A 1 284 ? 25.162  -15.533 -14.000 1.00 87.85 284 A 1 
ATOM 2211 N N   . THR A 1 285 ? 22.075  -15.187 -16.062 1.00 89.57 285 A 1 
ATOM 2212 C CA  . THR A 1 285 ? 21.007  -14.685 -16.953 1.00 88.41 285 A 1 
ATOM 2213 C C   . THR A 1 285 ? 21.140  -15.153 -18.397 1.00 89.34 285 A 1 
ATOM 2214 O O   . THR A 1 285 ? 20.204  -14.977 -19.182 1.00 86.31 285 A 1 
ATOM 2215 C CB  . THR A 1 285 ? 20.914  -13.154 -16.931 1.00 87.53 285 A 1 
ATOM 2216 O OG1 . THR A 1 285 ? 22.098  -12.594 -17.442 1.00 81.84 285 A 1 
ATOM 2217 C CG2 . THR A 1 285 ? 20.681  -12.595 -15.530 1.00 80.48 285 A 1 
ATOM 2218 N N   . GLY A 1 286 ? 22.286  -15.698 -18.774 1.00 92.74 286 A 1 
ATOM 2219 C CA  . GLY A 1 286 ? 22.618  -16.086 -20.143 1.00 92.60 286 A 1 
ATOM 2220 C C   . GLY A 1 286 ? 22.843  -14.914 -21.112 1.00 93.20 286 A 1 
ATOM 2221 O O   . GLY A 1 286 ? 23.013  -15.143 -22.309 1.00 90.47 286 A 1 
ATOM 2222 N N   . ILE A 1 287 ? 22.870  -13.673 -20.628 1.00 90.93 287 A 1 
ATOM 2223 C CA  . ILE A 1 287 ? 23.055  -12.487 -21.480 1.00 91.75 287 A 1 
ATOM 2224 C C   . ILE A 1 287 ? 24.499  -12.422 -21.969 1.00 93.06 287 A 1 
ATOM 2225 O O   . ILE A 1 287 ? 25.449  -12.536 -21.197 1.00 92.26 287 A 1 
ATOM 2226 C CB  . ILE A 1 287 ? 22.612  -11.187 -20.765 1.00 90.91 287 A 1 
ATOM 2227 C CG1 . ILE A 1 287 ? 21.096  -11.261 -20.459 1.00 86.86 287 A 1 
ATOM 2228 C CG2 . ILE A 1 287 ? 22.917  -9.944  -21.631 1.00 85.10 287 A 1 
ATOM 2229 C CD1 . ILE A 1 287 ? 20.562  -10.083 -19.634 1.00 78.04 287 A 1 
ATOM 2230 N N   . VAL A 1 288 ? 24.655  -12.193 -23.273 1.00 90.63 288 A 1 
ATOM 2231 C CA  . VAL A 1 288 ? 25.949  -12.118 -23.953 1.00 90.82 288 A 1 
ATOM 2232 C C   . VAL A 1 288 ? 26.190  -10.700 -24.459 1.00 91.05 288 A 1 
ATOM 2233 O O   . VAL A 1 288 ? 25.315  -10.098 -25.092 1.00 88.73 288 A 1 
ATOM 2234 C CB  . VAL A 1 288 ? 26.039  -13.139 -25.104 1.00 89.86 288 A 1 
ATOM 2235 C CG1 . VAL A 1 288 ? 27.447  -13.162 -25.723 1.00 81.60 288 A 1 
ATOM 2236 C CG2 . VAL A 1 288 ? 25.709  -14.564 -24.630 1.00 81.38 288 A 1 
ATOM 2237 N N   . ALA A 1 289 ? 27.396  -10.182 -24.222 1.00 88.77 289 A 1 
ATOM 2238 C CA  . ALA A 1 289 ? 27.893  -8.955  -24.830 1.00 88.17 289 A 1 
ATOM 2239 C C   . ALA A 1 289 ? 29.250  -9.210  -25.486 1.00 89.32 289 A 1 
ATOM 2240 O O   . ALA A 1 289 ? 30.115  -9.861  -24.909 1.00 87.75 289 A 1 
ATOM 2241 C CB  . ALA A 1 289 ? 27.965  -7.853  -23.773 1.00 87.02 289 A 1 
ATOM 2242 N N   . GLU A 1 290 ? 29.446  -8.703  -26.695 1.00 87.34 290 A 1 
ATOM 2243 C CA  . GLU A 1 290 ? 30.715  -8.814  -27.408 1.00 87.01 290 A 1 
ATOM 2244 C C   . GLU A 1 290 ? 31.165  -7.454  -27.935 1.00 87.42 290 A 1 
ATOM 2245 O O   . GLU A 1 290 ? 30.348  -6.592  -28.257 1.00 83.22 290 A 1 
ATOM 2246 C CB  . GLU A 1 290 ? 30.661  -9.912  -28.481 1.00 83.62 290 A 1 
ATOM 2247 C CG  . GLU A 1 290 ? 29.650  -9.677  -29.610 1.00 74.28 290 A 1 
ATOM 2248 C CD  . GLU A 1 290 ? 29.554  -10.865 -30.586 1.00 73.71 290 A 1 
ATOM 2249 O OE1 . GLU A 1 290 ? 29.009  -10.657 -31.684 1.00 66.38 290 A 1 
ATOM 2250 O OE2 . GLU A 1 290 ? 29.999  -11.995 -30.230 1.00 66.18 290 A 1 
ATOM 2251 N N   . CYS A 1 291 ? 32.496  -7.261  -27.979 1.00 82.18 291 A 1 
ATOM 2252 C CA  . CYS A 1 291 ? 33.105  -6.056  -28.527 1.00 82.34 291 A 1 
ATOM 2253 C C   . CYS A 1 291 ? 34.401  -6.408  -29.260 1.00 83.41 291 A 1 
ATOM 2254 O O   . CYS A 1 291 ? 35.250  -7.134  -28.736 1.00 82.13 291 A 1 
ATOM 2255 C CB  . CYS A 1 291 ? 33.337  -5.044  -27.400 1.00 79.69 291 A 1 
ATOM 2256 S SG  . CYS A 1 291 ? 33.944  -3.486  -28.089 1.00 69.32 291 A 1 
ATOM 2257 N N   . GLN A 1 292 ? 34.545  -5.879  -30.473 1.00 82.96 292 A 1 
ATOM 2258 C CA  . GLN A 1 292 ? 35.699  -6.095  -31.347 1.00 82.31 292 A 1 
ATOM 2259 C C   . GLN A 1 292 ? 36.222  -4.813  -32.016 1.00 81.55 292 A 1 
ATOM 2260 O O   . GLN A 1 292 ? 37.067  -4.882  -32.902 1.00 76.44 292 A 1 
ATOM 2261 C CB  . GLN A 1 292 ? 35.368  -7.197  -32.369 1.00 77.88 292 A 1 
ATOM 2262 C CG  . GLN A 1 292 ? 34.219  -6.845  -33.340 1.00 71.85 292 A 1 
ATOM 2263 C CD  . GLN A 1 292 ? 33.964  -7.954  -34.363 1.00 72.45 292 A 1 
ATOM 2264 O OE1 . GLN A 1 292 ? 34.584  -9.016  -34.371 1.00 65.84 292 A 1 
ATOM 2265 N NE2 . GLN A 1 292 ? 33.058  -7.752  -35.287 1.00 64.21 292 A 1 
ATOM 2266 N N   . ASP A 1 293 ? 35.760  -3.647  -31.580 1.00 77.85 293 A 1 
ATOM 2267 C CA  . ASP A 1 293 ? 36.046  -2.368  -32.252 1.00 76.91 293 A 1 
ATOM 2268 C C   . ASP A 1 293 ? 37.493  -1.893  -32.058 1.00 78.00 293 A 1 
ATOM 2269 O O   . ASP A 1 293 ? 38.075  -1.205  -32.907 1.00 72.31 293 A 1 
ATOM 2270 C CB  . ASP A 1 293 ? 35.119  -1.273  -31.699 1.00 72.24 293 A 1 
ATOM 2271 C CG  . ASP A 1 293 ? 33.626  -1.589  -31.776 1.00 65.51 293 A 1 
ATOM 2272 O OD1 . ASP A 1 293 ? 33.227  -2.340  -32.690 1.00 60.64 293 A 1 
ATOM 2273 O OD2 . ASP A 1 293 ? 32.927  -1.068  -30.874 1.00 59.07 293 A 1 
ATOM 2274 N N   . GLY A 1 294 ? 38.091  -2.213  -30.900 1.00 82.15 294 A 1 
ATOM 2275 C CA  . GLY A 1 294 ? 39.434  -1.797  -30.518 1.00 81.79 294 A 1 
ATOM 2276 C C   . GLY A 1 294 ? 40.514  -2.801  -30.929 1.00 83.48 294 A 1 
ATOM 2277 O O   . GLY A 1 294 ? 40.293  -4.008  -30.971 1.00 80.51 294 A 1 
ATOM 2278 N N   . ARG A 1 295 ? 41.745  -2.307  -31.149 1.00 85.40 295 A 1 
ATOM 2279 C CA  . ARG A 1 295 ? 42.928  -3.169  -31.349 1.00 86.63 295 A 1 
ATOM 2280 C C   . ARG A 1 295 ? 43.403  -3.843  -30.054 1.00 88.25 295 A 1 
ATOM 2281 O O   . ARG A 1 295 ? 44.150  -4.810  -30.114 1.00 83.30 295 A 1 
ATOM 2282 C CB  . ARG A 1 295 ? 44.071  -2.359  -31.981 1.00 83.95 295 A 1 
ATOM 2283 C CG  . ARG A 1 295 ? 43.721  -1.841  -33.388 1.00 78.31 295 A 1 
ATOM 2284 C CD  . ARG A 1 295 ? 44.917  -1.096  -33.991 1.00 74.25 295 A 1 
ATOM 2285 N NE  . ARG A 1 295 ? 44.601  -0.544  -35.324 1.00 68.03 295 A 1 
ATOM 2286 C CZ  . ARG A 1 295 ? 45.390  0.208   -36.074 1.00 61.69 295 A 1 
ATOM 2287 N NH1 . ARG A 1 295 ? 46.593  0.548   -35.695 1.00 56.05 295 A 1 
ATOM 2288 N NH2 . ARG A 1 295 ? 44.982  0.647   -37.234 1.00 54.70 295 A 1 
ATOM 2289 N N   . SER A 1 296 ? 42.992  -3.316  -28.888 1.00 85.98 296 A 1 
ATOM 2290 C CA  . SER A 1 296 ? 43.381  -3.797  -27.565 1.00 87.46 296 A 1 
ATOM 2291 C C   . SER A 1 296 ? 42.288  -4.672  -26.953 1.00 88.72 296 A 1 
ATOM 2292 O O   . SER A 1 296 ? 41.148  -4.228  -26.799 1.00 87.28 296 A 1 
ATOM 2293 C CB  . SER A 1 296 ? 43.693  -2.616  -26.641 1.00 85.65 296 A 1 
ATOM 2294 O OG  . SER A 1 296 ? 43.932  -3.061  -25.318 1.00 76.73 296 A 1 
ATOM 2295 N N   . GLN A 1 297 ? 42.669  -5.885  -26.514 1.00 89.88 297 A 1 
ATOM 2296 C CA  . GLN A 1 297 ? 41.816  -6.807  -25.766 1.00 90.93 297 A 1 
ATOM 2297 C C   . GLN A 1 297 ? 41.246  -6.161  -24.491 1.00 91.41 297 A 1 
ATOM 2298 O O   . GLN A 1 297 ? 40.058  -6.297  -24.204 1.00 89.47 297 A 1 
ATOM 2299 C CB  . GLN A 1 297 ? 42.660  -8.039  -25.414 1.00 88.49 297 A 1 
ATOM 2300 C CG  . GLN A 1 297 ? 41.876  -9.155  -24.709 1.00 80.99 297 A 1 
ATOM 2301 C CD  . GLN A 1 297 ? 42.809  -10.206 -24.108 1.00 83.53 297 A 1 
ATOM 2302 O OE1 . GLN A 1 297 ? 44.017  -10.081 -24.100 1.00 75.81 297 A 1 
ATOM 2303 N NE2 . GLN A 1 297 ? 42.289  -11.249 -23.524 1.00 73.66 297 A 1 
ATOM 2304 N N   . HIS A 1 298 ? 42.070  -5.420  -23.737 1.00 91.78 298 A 1 
ATOM 2305 C CA  . HIS A 1 298 ? 41.625  -4.761  -22.504 1.00 91.99 298 A 1 
ATOM 2306 C C   . HIS A 1 298 ? 40.559  -3.692  -22.761 1.00 92.22 298 A 1 
ATOM 2307 O O   . HIS A 1 298 ? 39.583  -3.603  -22.020 1.00 90.03 298 A 1 
ATOM 2308 C CB  . HIS A 1 298 ? 42.826  -4.151  -21.770 1.00 91.08 298 A 1 
ATOM 2309 C CG  . HIS A 1 298 ? 43.785  -5.190  -21.243 1.00 88.33 298 A 1 
ATOM 2310 N ND1 . HIS A 1 298 ? 43.545  -6.071  -20.215 1.00 74.03 298 A 1 
ATOM 2311 C CD2 . HIS A 1 298 ? 45.046  -5.445  -21.702 1.00 76.30 298 A 1 
ATOM 2312 C CE1 . HIS A 1 298 ? 44.634  -6.838  -20.053 1.00 77.98 298 A 1 
ATOM 2313 N NE2 . HIS A 1 298 ? 45.573  -6.496  -20.941 1.00 80.26 298 A 1 
ATOM 2314 N N   . SER A 1 299 ? 40.712  -2.922  -23.837 1.00 89.50 299 A 1 
ATOM 2315 C CA  . SER A 1 299 ? 39.720  -1.918  -24.243 1.00 88.67 299 A 1 
ATOM 2316 C C   . SER A 1 299 ? 38.405  -2.577  -24.660 1.00 89.01 299 A 1 
ATOM 2317 O O   . SER A 1 299 ? 37.336  -2.161  -24.214 1.00 87.62 299 A 1 
ATOM 2318 C CB  . SER A 1 299 ? 40.284  -1.068  -25.380 1.00 87.69 299 A 1 
ATOM 2319 O OG  . SER A 1 299 ? 39.370  -0.060  -25.765 1.00 74.45 299 A 1 
ATOM 2320 N N   . ASN A 1 300 ? 38.473  -3.660  -25.458 1.00 87.19 300 A 1 
ATOM 2321 C CA  . ASN A 1 300 ? 37.287  -4.408  -25.868 1.00 87.49 300 A 1 
ATOM 2322 C C   . ASN A 1 300 ? 36.600  -5.092  -24.680 1.00 89.02 300 A 1 
ATOM 2323 O O   . ASN A 1 300 ? 35.374  -5.084  -24.612 1.00 87.71 300 A 1 
ATOM 2324 C CB  . ASN A 1 300 ? 37.675  -5.418  -26.956 1.00 86.36 300 A 1 
ATOM 2325 C CG  . ASN A 1 300 ? 38.014  -4.760  -28.282 1.00 85.09 300 A 1 
ATOM 2326 O OD1 . ASN A 1 300 ? 37.634  -3.637  -28.579 1.00 77.79 300 A 1 
ATOM 2327 N ND2 . ASN A 1 300 ? 38.737  -5.448  -29.129 1.00 76.69 300 A 1 
ATOM 2328 N N   . LYS A 1 301 ? 37.367  -5.617  -23.711 1.00 90.68 301 A 1 
ATOM 2329 C CA  . LYS A 1 301 ? 36.828  -6.172  -22.461 1.00 90.35 301 A 1 
ATOM 2330 C C   . LYS A 1 301 ? 36.054  -5.118  -21.670 1.00 90.86 301 A 1 
ATOM 2331 O O   . LYS A 1 301 ? 34.931  -5.386  -21.256 1.00 90.30 301 A 1 
ATOM 2332 C CB  . LYS A 1 301 ? 37.971  -6.790  -21.635 1.00 90.32 301 A 1 
ATOM 2333 C CG  . LYS A 1 301 ? 37.460  -7.433  -20.334 1.00 88.49 301 A 1 
ATOM 2334 C CD  . LYS A 1 301 ? 38.594  -8.069  -19.518 1.00 86.04 301 A 1 
ATOM 2335 C CE  . LYS A 1 301 ? 38.021  -8.613  -18.203 1.00 78.79 301 A 1 
ATOM 2336 N NZ  . LYS A 1 301 ? 39.050  -9.252  -17.348 1.00 73.15 301 A 1 
ATOM 2337 N N   . ALA A 1 302 ? 36.619  -3.932  -21.478 1.00 88.48 302 A 1 
ATOM 2338 C CA  . ALA A 1 302 ? 35.953  -2.849  -20.753 1.00 86.58 302 A 1 
ATOM 2339 C C   . ALA A 1 302 ? 34.640  -2.428  -21.434 1.00 86.82 302 A 1 
ATOM 2340 O O   . ALA A 1 302 ? 33.607  -2.336  -20.776 1.00 85.75 302 A 1 
ATOM 2341 C CB  . ALA A 1 302 ? 36.929  -1.675  -20.613 1.00 86.11 302 A 1 
ATOM 2342 N N   . LYS A 1 303 ? 34.649  -2.272  -22.762 1.00 86.21 303 A 1 
ATOM 2343 C CA  . LYS A 1 303 ? 33.440  -1.958  -23.537 1.00 85.00 303 A 1 
ATOM 2344 C C   . LYS A 1 303 ? 32.398  -3.080  -23.484 1.00 86.84 303 A 1 
ATOM 2345 O O   . LYS A 1 303 ? 31.219  -2.800  -23.308 1.00 85.06 303 A 1 
ATOM 2346 C CB  . LYS A 1 303 ? 33.810  -1.667  -24.993 1.00 83.04 303 A 1 
ATOM 2347 C CG  . LYS A 1 303 ? 34.529  -0.327  -25.190 1.00 77.57 303 A 1 
ATOM 2348 C CD  . LYS A 1 303 ? 34.762  -0.138  -26.689 1.00 72.32 303 A 1 
ATOM 2349 C CE  . LYS A 1 303 ? 35.392  1.209   -27.035 1.00 65.29 303 A 1 
ATOM 2350 N NZ  . LYS A 1 303 ? 35.410  1.381   -28.509 1.00 56.12 303 A 1 
ATOM 2351 N N   . ALA A 1 304 ? 32.820  -4.348  -23.607 1.00 85.09 304 A 1 
ATOM 2352 C CA  . ALA A 1 304 ? 31.908  -5.489  -23.515 1.00 83.68 304 A 1 
ATOM 2353 C C   . ALA A 1 304 ? 31.240  -5.571  -22.133 1.00 83.98 304 A 1 
ATOM 2354 O O   . ALA A 1 304 ? 30.045  -5.845  -22.056 1.00 83.19 304 A 1 
ATOM 2355 C CB  . ALA A 1 304 ? 32.672  -6.773  -23.854 1.00 84.86 304 A 1 
ATOM 2356 N N   . LEU A 1 305 ? 31.979  -5.283  -21.053 1.00 86.89 305 A 1 
ATOM 2357 C CA  . LEU A 1 305 ? 31.426  -5.205  -19.696 1.00 85.15 305 A 1 
ATOM 2358 C C   . LEU A 1 305 ? 30.415  -4.058  -19.549 1.00 84.92 305 A 1 
ATOM 2359 O O   . LEU A 1 305 ? 29.356  -4.269  -18.970 1.00 82.86 305 A 1 
ATOM 2360 C CB  . LEU A 1 305 ? 32.568  -5.054  -18.675 1.00 85.95 305 A 1 
ATOM 2361 C CG  . LEU A 1 305 ? 33.388  -6.337  -18.442 1.00 84.55 305 A 1 
ATOM 2362 C CD1 . LEU A 1 305 ? 34.635  -6.011  -17.621 1.00 77.24 305 A 1 
ATOM 2363 C CD2 . LEU A 1 305 ? 32.588  -7.399  -17.686 1.00 77.28 305 A 1 
ATOM 2364 N N   . GLN A 1 306 ? 30.687  -2.888  -20.113 1.00 83.59 306 A 1 
ATOM 2365 C CA  . GLN A 1 306 ? 29.736  -1.767  -20.119 1.00 81.47 306 A 1 
ATOM 2366 C C   . GLN A 1 306 ? 28.445  -2.120  -20.873 1.00 83.13 306 A 1 
ATOM 2367 O O   . GLN A 1 306 ? 27.348  -1.865  -20.381 1.00 81.72 306 A 1 
ATOM 2368 C CB  . GLN A 1 306 ? 30.380  -0.527  -20.762 1.00 80.35 306 A 1 
ATOM 2369 C CG  . GLN A 1 306 ? 31.409  0.146   -19.844 1.00 72.54 306 A 1 
ATOM 2370 C CD  . GLN A 1 306 ? 32.116  1.322   -20.516 1.00 68.97 306 A 1 
ATOM 2371 O OE1 . GLN A 1 306 ? 32.160  1.477   -21.728 1.00 62.61 306 A 1 
ATOM 2372 N NE2 . GLN A 1 306 ? 32.719  2.203   -19.749 1.00 57.03 306 A 1 
ATOM 2373 N N   . VAL A 1 307 ? 28.565  -2.751  -22.046 1.00 86.48 307 A 1 
ATOM 2374 C CA  . VAL A 1 307 ? 27.397  -3.199  -22.823 1.00 85.51 307 A 1 
ATOM 2375 C C   . VAL A 1 307 ? 26.620  -4.280  -22.071 1.00 87.79 307 A 1 
ATOM 2376 O O   . VAL A 1 307 ? 25.389  -4.254  -22.066 1.00 85.45 307 A 1 
ATOM 2377 C CB  . VAL A 1 307 ? 27.821  -3.693  -24.219 1.00 83.27 307 A 1 
ATOM 2378 C CG1 . VAL A 1 307 ? 26.655  -4.316  -25.003 1.00 78.67 307 A 1 
ATOM 2379 C CG2 . VAL A 1 307 ? 28.360  -2.533  -25.069 1.00 78.55 307 A 1 
ATOM 2380 N N   . LEU A 1 308 ? 27.317  -5.225  -21.419 1.00 81.57 308 A 1 
ATOM 2381 C CA  . LEU A 1 308 ? 26.677  -6.251  -20.596 1.00 80.10 308 A 1 
ATOM 2382 C C   . LEU A 1 308 ? 25.903  -5.628  -19.433 1.00 79.64 308 A 1 
ATOM 2383 O O   . LEU A 1 308 ? 24.750  -5.994  -19.217 1.00 78.86 308 A 1 
ATOM 2384 C CB  . LEU A 1 308 ? 27.738  -7.243  -20.091 1.00 82.54 308 A 1 
ATOM 2385 C CG  . LEU A 1 308 ? 27.150  -8.385  -19.243 1.00 80.64 308 A 1 
ATOM 2386 C CD1 . LEU A 1 308 ? 26.230  -9.295  -20.056 1.00 70.70 308 A 1 
ATOM 2387 C CD2 . LEU A 1 308 ? 28.281  -9.231  -18.672 1.00 71.84 308 A 1 
ATOM 2388 N N   . GLN A 1 309 ? 26.510  -4.678  -18.723 1.00 82.23 309 A 1 
ATOM 2389 C CA  . GLN A 1 309 ? 25.872  -3.961  -17.624 1.00 77.90 309 A 1 
ATOM 2390 C C   . GLN A 1 309 ? 24.616  -3.226  -18.098 1.00 77.02 309 A 1 
ATOM 2391 O O   . GLN A 1 309 ? 23.563  -3.376  -17.484 1.00 74.09 309 A 1 
ATOM 2392 C CB  . GLN A 1 309 ? 26.891  -3.005  -16.992 1.00 76.75 309 A 1 
ATOM 2393 C CG  . GLN A 1 309 ? 26.340  -2.339  -15.720 1.00 68.94 309 A 1 
ATOM 2394 C CD  . GLN A 1 309 ? 27.372  -1.459  -15.020 1.00 66.74 309 A 1 
ATOM 2395 O OE1 . GLN A 1 309 ? 28.473  -1.219  -15.493 1.00 60.21 309 A 1 
ATOM 2396 N NE2 . GLN A 1 309 ? 27.048  -0.939  -13.858 1.00 56.77 309 A 1 
ATOM 2397 N N   . ALA A 1 310 ? 24.690  -2.519  -19.227 1.00 84.70 310 A 1 
ATOM 2398 C CA  . ALA A 1 310 ? 23.533  -1.842  -19.808 1.00 81.63 310 A 1 
ATOM 2399 C C   . ALA A 1 310 ? 22.405  -2.822  -20.173 1.00 83.35 310 A 1 
ATOM 2400 O O   . ALA A 1 310 ? 21.239  -2.551  -19.899 1.00 80.43 310 A 1 
ATOM 2401 C CB  . ALA A 1 310 ? 24.004  -1.044  -21.028 1.00 79.18 310 A 1 
ATOM 2402 N N   . ARG A 1 311 ? 22.731  -4.004  -20.740 1.00 80.25 311 A 1 
ATOM 2403 C CA  . ARG A 1 311 ? 21.730  -5.042  -21.071 1.00 77.66 311 A 1 
ATOM 2404 C C   . ARG A 1 311 ? 21.101  -5.687  -19.837 1.00 80.43 311 A 1 
ATOM 2405 O O   . ARG A 1 311 ? 19.919  -6.022  -19.875 1.00 80.13 311 A 1 
ATOM 2406 C CB  . ARG A 1 311 ? 22.362  -6.132  -21.941 1.00 78.26 311 A 1 
ATOM 2407 C CG  . ARG A 1 311 ? 22.604  -5.657  -23.375 1.00 76.11 311 A 1 
ATOM 2408 C CD  . ARG A 1 311 ? 23.242  -6.790  -24.178 1.00 74.97 311 A 1 
ATOM 2409 N NE  . ARG A 1 311 ? 23.515  -6.371  -25.562 1.00 73.47 311 A 1 
ATOM 2410 C CZ  . ARG A 1 311 ? 23.943  -7.137  -26.545 1.00 67.66 311 A 1 
ATOM 2411 N NH1 . ARG A 1 311 ? 24.153  -8.412  -26.389 1.00 62.17 311 A 1 
ATOM 2412 N NH2 . ARG A 1 311 ? 24.170  -6.619  -27.720 1.00 65.14 311 A 1 
ATOM 2413 N N   . LEU A 1 312 ? 21.878  -5.886  -18.769 1.00 81.00 312 A 1 
ATOM 2414 C CA  . LEU A 1 312 ? 21.360  -6.395  -17.496 1.00 79.84 312 A 1 
ATOM 2415 C C   . LEU A 1 312 ? 20.428  -5.373  -16.837 1.00 79.35 312 A 1 
ATOM 2416 O O   . LEU A 1 312 ? 19.329  -5.744  -16.433 1.00 77.12 312 A 1 
ATOM 2417 C CB  . LEU A 1 312 ? 22.530  -6.763  -16.571 1.00 81.56 312 A 1 
ATOM 2418 C CG  . LEU A 1 312 ? 23.245  -8.069  -16.954 1.00 79.60 312 A 1 
ATOM 2419 C CD1 . LEU A 1 312 ? 24.560  -8.192  -16.186 1.00 74.52 312 A 1 
ATOM 2420 C CD2 . LEU A 1 312 ? 22.397  -9.298  -16.615 1.00 74.02 312 A 1 
ATOM 2421 N N   . GLN A 1 313 ? 20.828  -4.101  -16.821 1.00 74.47 313 A 1 
ATOM 2422 C CA  . GLN A 1 313 ? 19.990  -3.006  -16.327 1.00 70.43 313 A 1 
ATOM 2423 C C   . GLN A 1 313 ? 18.700  -2.880  -17.137 1.00 72.09 313 A 1 
ATOM 2424 O O   . GLN A 1 313 ? 17.627  -2.752  -16.557 1.00 69.82 313 A 1 
ATOM 2425 C CB  . GLN A 1 313 ? 20.773  -1.687  -16.385 1.00 67.42 313 A 1 
ATOM 2426 C CG  . GLN A 1 313 ? 21.832  -1.599  -15.277 1.00 61.05 313 A 1 
ATOM 2427 C CD  . GLN A 1 313 ? 22.706  -0.354  -15.381 1.00 57.49 313 A 1 
ATOM 2428 O OE1 . GLN A 1 313 ? 22.858  0.276   -16.413 1.00 53.26 313 A 1 
ATOM 2429 N NE2 . GLN A 1 313 ? 23.344  0.048   -14.304 1.00 50.21 313 A 1 
ATOM 2430 N N   . GLU A 1 314 ? 18.776  -2.986  -18.467 1.00 75.39 314 A 1 
ATOM 2431 C CA  . GLU A 1 314 ? 17.602  -2.965  -19.340 1.00 74.59 314 A 1 
ATOM 2432 C C   . GLU A 1 314 ? 16.642  -4.116  -19.043 1.00 76.95 314 A 1 
ATOM 2433 O O   . GLU A 1 314 ? 15.433  -3.910  -18.962 1.00 75.11 314 A 1 
ATOM 2434 C CB  . GLU A 1 314 ? 18.066  -3.037  -20.808 1.00 71.93 314 A 1 
ATOM 2435 C CG  . GLU A 1 314 ? 16.910  -2.872  -21.816 1.00 63.49 314 A 1 
ATOM 2436 C CD  . GLU A 1 314 ? 16.226  -1.508  -21.672 1.00 59.51 314 A 1 
ATOM 2437 O OE1 . GLU A 1 314 ? 15.055  -1.352  -22.063 1.00 54.79 314 A 1 
ATOM 2438 O OE2 . GLU A 1 314 ? 16.885  -0.571  -21.172 1.00 52.94 314 A 1 
ATOM 2439 N N   . LYS A 1 315 ? 17.181  -5.327  -18.837 1.00 75.30 315 A 1 
ATOM 2440 C CA  . LYS A 1 315 ? 16.366  -6.491  -18.472 1.00 75.67 315 A 1 
ATOM 2441 C C   . LYS A 1 315 ? 15.672  -6.290  -17.124 1.00 76.82 315 A 1 
ATOM 2442 O O   . LYS A 1 315 ? 14.464  -6.504  -17.044 1.00 75.85 315 A 1 
ATOM 2443 C CB  . LYS A 1 315 ? 17.230  -7.759  -18.491 1.00 76.40 315 A 1 
ATOM 2444 C CG  . LYS A 1 315 ? 16.373  -8.989  -18.170 1.00 73.15 315 A 1 
ATOM 2445 C CD  . LYS A 1 315 ? 17.210  -10.264 -18.116 1.00 72.97 315 A 1 
ATOM 2446 C CE  . LYS A 1 315 ? 16.285  -11.384 -17.644 1.00 66.58 315 A 1 
ATOM 2447 N NZ  . LYS A 1 315 ? 17.008  -12.651 -17.422 1.00 60.21 315 A 1 
ATOM 2448 N N   . GLU A 1 316 ? 16.402  -5.863  -16.095 1.00 75.30 316 A 1 
ATOM 2449 C CA  . GLU A 1 316 ? 15.803  -5.590  -14.783 1.00 73.64 316 A 1 
ATOM 2450 C C   . GLU A 1 316 ? 14.766  -4.471  -14.852 1.00 73.21 316 A 1 
ATOM 2451 O O   . GLU A 1 316 ? 13.697  -4.600  -14.259 1.00 70.16 316 A 1 
ATOM 2452 C CB  . GLU A 1 316 ? 16.869  -5.207  -13.753 1.00 72.70 316 A 1 
ATOM 2453 C CG  . GLU A 1 316 ? 17.640  -6.426  -13.234 1.00 64.16 316 A 1 
ATOM 2454 C CD  . GLU A 1 316 ? 18.518  -6.100  -12.013 1.00 61.92 316 A 1 
ATOM 2455 O OE1 . GLU A 1 316 ? 19.140  -7.054  -11.490 1.00 56.86 316 A 1 
ATOM 2456 O OE2 . GLU A 1 316 ? 18.585  -4.916  -11.610 1.00 56.77 316 A 1 
ATOM 2457 N N   . ARG A 1 317 ? 15.041  -3.402  -15.619 1.00 64.55 317 A 1 
ATOM 2458 C CA  . ARG A 1 317 ? 14.082  -2.321  -15.856 1.00 63.26 317 A 1 
ATOM 2459 C C   . ARG A 1 317 ? 12.824  -2.843  -16.539 1.00 65.69 317 A 1 
ATOM 2460 O O   . ARG A 1 317 ? 11.731  -2.609  -16.038 1.00 65.00 317 A 1 
ATOM 2461 C CB  . ARG A 1 317 ? 14.751  -1.197  -16.664 1.00 60.73 317 A 1 
ATOM 2462 C CG  . ARG A 1 317 ? 13.797  -0.002  -16.809 1.00 53.97 317 A 1 
ATOM 2463 C CD  . ARG A 1 317 ? 14.453  1.163   -17.544 1.00 51.31 317 A 1 
ATOM 2464 N NE  . ARG A 1 317 ? 14.614  0.875   -18.985 1.00 46.76 317 A 1 
ATOM 2465 C CZ  . ARG A 1 317 ? 15.103  1.709   -19.880 1.00 40.92 317 A 1 
ATOM 2466 N NH1 . ARG A 1 317 ? 15.572  2.873   -19.551 1.00 39.62 317 A 1 
ATOM 2467 N NH2 . ARG A 1 317 ? 15.119  1.401   -21.134 1.00 38.02 317 A 1 
ATOM 2468 N N   . SER A 1 318 ? 12.970  -3.622  -17.609 1.00 67.93 318 A 1 
ATOM 2469 C CA  . SER A 1 318 ? 11.833  -4.214  -18.328 1.00 67.48 318 A 1 
ATOM 2470 C C   . SER A 1 318 ? 11.027  -5.178  -17.450 1.00 68.70 318 A 1 
ATOM 2471 O O   . SER A 1 318 ? 9.796   -5.202  -17.513 1.00 67.91 318 A 1 
ATOM 2472 C CB  . SER A 1 318 ? 12.312  -4.968  -19.569 1.00 66.57 318 A 1 
ATOM 2473 O OG  . SER A 1 318 ? 13.042  -4.159  -20.463 1.00 58.05 318 A 1 
ATOM 2474 N N   . GLU A 1 319 ? 11.692  -5.982  -16.607 1.00 72.73 319 A 1 
ATOM 2475 C CA  . GLU A 1 319 ? 11.020  -6.864  -15.646 1.00 72.06 319 A 1 
ATOM 2476 C C   . GLU A 1 319 ? 10.281  -6.070  -14.562 1.00 71.54 319 A 1 
ATOM 2477 O O   . GLU A 1 319 ? 9.173   -6.451  -14.177 1.00 69.90 319 A 1 
ATOM 2478 C CB  . GLU A 1 319 ? 12.030  -7.824  -14.995 1.00 73.21 319 A 1 
ATOM 2479 C CG  . GLU A 1 319 ? 12.462  -8.971  -15.929 1.00 67.50 319 A 1 
ATOM 2480 C CD  . GLU A 1 319 ? 13.476  -9.943  -15.288 1.00 66.39 319 A 1 
ATOM 2481 O OE1 . GLU A 1 319 ? 13.985  -10.821 -16.027 1.00 61.08 319 A 1 
ATOM 2482 O OE2 . GLU A 1 319 ? 13.720  -9.852  -14.065 1.00 63.48 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? 10.864  -4.956  -14.088 1.00 67.61 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? 10.228  -4.034  -13.141 1.00 65.70 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? 9.018   -3.355  -13.769 1.00 66.53 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? 7.929   -3.450  -13.215 1.00 65.37 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? 11.266  -3.025  -12.632 1.00 63.62 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? 10.714  -2.158  -11.485 1.00 57.69 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? 11.722  -1.080  -11.043 1.00 55.94 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? 13.001  -1.652  -10.570 1.00 51.63 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? 14.094  -0.969  -10.255 1.00 45.96 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? 14.136  0.334   -10.309 1.00 45.37 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? 15.174  -1.594  -9.880  1.00 43.27 320 A 1 
ATOM 2494 N N   . GLU A 1 321 ? 9.173   -2.786  -14.969 1.00 61.40 321 A 1 
ATOM 2495 C CA  . GLU A 1 321 ? 8.082   -2.171  -15.729 1.00 59.37 321 A 1 
ATOM 2496 C C   . GLU A 1 321 ? 6.940   -3.164  -15.987 1.00 59.41 321 A 1 
ATOM 2497 O O   . GLU A 1 321 ? 5.766   -2.817  -15.848 1.00 57.38 321 A 1 
ATOM 2498 C CB  . GLU A 1 321 ? 8.613   -1.655  -17.075 1.00 57.00 321 A 1 
ATOM 2499 C CG  . GLU A 1 321 ? 9.473   -0.380  -16.956 1.00 50.72 321 A 1 
ATOM 2500 C CD  . GLU A 1 321 ? 10.145  0.019   -18.289 1.00 47.93 321 A 1 
ATOM 2501 O OE1 . GLU A 1 321 ? 10.978  0.955   -18.273 1.00 45.66 321 A 1 
ATOM 2502 O OE2 . GLU A 1 321 ? 9.849   -0.618  -19.328 1.00 44.37 321 A 1 
ATOM 2503 N N   . ALA A 1 322 ? 7.261   -4.426  -16.309 1.00 66.22 322 A 1 
ATOM 2504 C CA  . ALA A 1 322 ? 6.258   -5.475  -16.489 1.00 65.77 322 A 1 
ATOM 2505 C C   . ALA A 1 322 ? 5.518   -5.816  -15.183 1.00 64.89 322 A 1 
ATOM 2506 O O   . ALA A 1 322 ? 4.295   -5.991  -15.199 1.00 63.67 322 A 1 
ATOM 2507 C CB  . ALA A 1 322 ? 6.937   -6.708  -17.094 1.00 65.99 322 A 1 
ATOM 2508 N N   . LYS A 1 323 ? 6.235   -5.889  -14.047 1.00 69.46 323 A 1 
ATOM 2509 C CA  . LYS A 1 323 ? 5.630   -6.093  -12.717 1.00 66.89 323 A 1 
ATOM 2510 C C   . LYS A 1 323 ? 4.750   -4.912  -12.316 1.00 65.03 323 A 1 
ATOM 2511 O O   . LYS A 1 323 ? 3.622   -5.122  -11.880 1.00 62.12 323 A 1 
ATOM 2512 C CB  . LYS A 1 323 ? 6.715   -6.321  -11.659 1.00 66.19 323 A 1 
ATOM 2513 C CG  . LYS A 1 323 ? 7.355   -7.713  -11.746 1.00 60.50 323 A 1 
ATOM 2514 C CD  . LYS A 1 323 ? 8.536   -7.794  -10.770 1.00 59.49 323 A 1 
ATOM 2515 C CE  . LYS A 1 323 ? 9.251   -9.141  -10.889 1.00 53.35 323 A 1 
ATOM 2516 N NZ  . LYS A 1 323 ? 10.440  -9.192  -9.995  1.00 47.68 323 A 1 
ATOM 2517 N N   . GLU A 1 324 ? 5.230   -3.682  -12.525 1.00 60.19 324 A 1 
ATOM 2518 C CA  . GLU A 1 324 ? 4.459   -2.465  -12.266 1.00 58.25 324 A 1 
ATOM 2519 C C   . GLU A 1 324 ? 3.225   -2.372  -13.166 1.00 57.47 324 A 1 
ATOM 2520 O O   . GLU A 1 324 ? 2.147   -2.019  -12.699 1.00 55.22 324 A 1 
ATOM 2521 C CB  . GLU A 1 324 ? 5.327   -1.234  -12.525 1.00 56.09 324 A 1 
ATOM 2522 C CG  . GLU A 1 324 ? 6.380   -0.991  -11.435 1.00 50.17 324 A 1 
ATOM 2523 C CD  . GLU A 1 324 ? 7.326   0.157   -11.813 1.00 48.51 324 A 1 
ATOM 2524 O OE1 . GLU A 1 324 ? 8.382   0.254   -11.149 1.00 46.71 324 A 1 
ATOM 2525 O OE2 . GLU A 1 324 ? 7.016   0.875   -12.790 1.00 44.62 324 A 1 
ATOM 2526 N N   . ALA A 1 325 ? 3.341   -2.730  -14.450 1.00 57.84 325 A 1 
ATOM 2527 C CA  . ALA A 1 325 ? 2.201   -2.779  -15.360 1.00 56.00 325 A 1 
ATOM 2528 C C   . ALA A 1 325 ? 1.171   -3.836  -14.934 1.00 56.67 325 A 1 
ATOM 2529 O O   . ALA A 1 325 ? -0.035  -3.591  -15.009 1.00 55.31 325 A 1 
ATOM 2530 C CB  . ALA A 1 325 ? 2.714   -3.030  -16.781 1.00 52.89 325 A 1 
ATOM 2531 N N   . ALA A 1 326 ? 1.626   -5.004  -14.462 1.00 60.81 326 A 1 
ATOM 2532 C CA  . ALA A 1 326 ? 0.751   -6.041  -13.917 1.00 60.36 326 A 1 
ATOM 2533 C C   . ALA A 1 326 ? 0.066   -5.584  -12.618 1.00 58.91 326 A 1 
ATOM 2534 O O   . ALA A 1 326 ? -1.146  -5.764  -12.479 1.00 57.63 326 A 1 
ATOM 2535 C CB  . ALA A 1 326 ? 1.564   -7.324  -13.715 1.00 60.54 326 A 1 
ATOM 2536 N N   . LEU A 1 327 ? 0.815   -4.936  -11.708 1.00 56.14 327 A 1 
ATOM 2537 C CA  . LEU A 1 327 ? 0.283   -4.355  -10.476 1.00 55.38 327 A 1 
ATOM 2538 C C   . LEU A 1 327 ? -0.741  -3.262  -10.784 1.00 55.35 327 A 1 
ATOM 2539 O O   . LEU A 1 327 ? -1.858  -3.321  -10.276 1.00 53.04 327 A 1 
ATOM 2540 C CB  . LEU A 1 327 ? 1.451   -3.827  -9.621  1.00 53.66 327 A 1 
ATOM 2541 C CG  . LEU A 1 327 ? 1.014   -3.248  -8.262  1.00 48.98 327 A 1 
ATOM 2542 C CD1 . LEU A 1 327 ? 0.411   -4.319  -7.357  1.00 46.98 327 A 1 
ATOM 2543 C CD2 . LEU A 1 327 ? 2.217   -2.631  -7.553  1.00 46.84 327 A 1 
ATOM 2544 N N   . ARG A 1 328 ? -0.419  -2.335  -11.701 1.00 50.35 328 A 1 
ATOM 2545 C CA  . ARG A 1 328 ? -1.346  -1.302  -12.192 1.00 48.88 328 A 1 
ATOM 2546 C C   . ARG A 1 328 ? -2.644  -1.900  -12.709 1.00 49.15 328 A 1 
ATOM 2547 O O   . ARG A 1 328 ? -3.717  -1.447  -12.345 1.00 47.77 328 A 1 
ATOM 2548 C CB  . ARG A 1 328 ? -0.689  -0.486  -13.314 1.00 45.53 328 A 1 
ATOM 2549 C CG  . ARG A 1 328 ? -0.043  0.794   -12.786 1.00 42.24 328 A 1 
ATOM 2550 C CD  . ARG A 1 328 ? 0.491   1.648   -13.940 1.00 40.77 328 A 1 
ATOM 2551 N NE  . ARG A 1 328 ? 1.950   1.515   -14.095 1.00 37.69 328 A 1 
ATOM 2552 C CZ  . ARG A 1 328 ? 2.651   1.906   -15.134 1.00 34.20 328 A 1 
ATOM 2553 N NH1 . ARG A 1 328 ? 2.092   2.375   -16.215 1.00 34.36 328 A 1 
ATOM 2554 N NH2 . ARG A 1 328 ? 3.953   1.834   -15.111 1.00 32.50 328 A 1 
ATOM 2555 N N   . LYS A 1 329 ? -2.547  -2.932  -13.549 1.00 49.27 329 A 1 
ATOM 2556 C CA  . LYS A 1 329 ? -3.720  -3.613  -14.091 1.00 47.83 329 A 1 
ATOM 2557 C C   . LYS A 1 329 ? -4.561  -4.259  -12.987 1.00 48.57 329 A 1 
ATOM 2558 O O   . LYS A 1 329 ? -5.785  -4.233  -13.087 1.00 46.19 329 A 1 
ATOM 2559 C CB  . LYS A 1 329 ? -3.261  -4.624  -15.147 1.00 43.55 329 A 1 
ATOM 2560 C CG  . LYS A 1 329 ? -4.456  -5.185  -15.918 1.00 39.49 329 A 1 
ATOM 2561 C CD  . LYS A 1 329 ? -3.985  -6.155  -16.997 1.00 37.62 329 A 1 
ATOM 2562 C CE  . LYS A 1 329 ? -5.207  -6.693  -17.742 1.00 33.85 329 A 1 
ATOM 2563 N NZ  . LYS A 1 329 ? -4.815  -7.684  -18.768 1.00 30.07 329 A 1 
ATOM 2564 N N   . GLY A 1 330 ? -3.918  -4.802  -11.954 1.00 41.88 330 A 1 
ATOM 2565 C CA  . GLY A 1 330 ? -4.600  -5.332  -10.772 1.00 40.60 330 A 1 
ATOM 2566 C C   . GLY A 1 330 ? -5.278  -4.242  -9.935  1.00 41.41 330 A 1 
ATOM 2567 O O   . GLY A 1 330 ? -6.432  -4.403  -9.557  1.00 39.81 330 A 1 
ATOM 2568 N N   . LEU A 1 331 ? -4.598  -3.108  -9.710  1.00 44.61 331 A 1 
ATOM 2569 C CA  . LEU A 1 331 ? -5.107  -1.982  -8.916  1.00 43.75 331 A 1 
ATOM 2570 C C   . LEU A 1 331 ? -6.241  -1.216  -9.609  1.00 44.23 331 A 1 
ATOM 2571 O O   . LEU A 1 331 ? -7.195  -0.799  -8.959  1.00 41.85 331 A 1 
ATOM 2572 C CB  . LEU A 1 331 ? -3.942  -1.019  -8.610  1.00 39.72 331 A 1 
ATOM 2573 C CG  . LEU A 1 331 ? -2.879  -1.555  -7.637  1.00 36.87 331 A 1 
ATOM 2574 C CD1 . LEU A 1 331 ? -1.721  -0.556  -7.571  1.00 34.46 331 A 1 
ATOM 2575 C CD2 . LEU A 1 331 ? -3.428  -1.758  -6.225  1.00 34.02 331 A 1 
ATOM 2576 N N   . ILE A 1 332 ? -6.150  -1.029  -10.926 1.00 36.66 332 A 1 
ATOM 2577 C CA  . ILE A 1 332 ? -7.186  -0.365  -11.731 1.00 34.96 332 A 1 
ATOM 2578 C C   . ILE A 1 332 ? -8.438  -1.250  -11.850 1.00 36.50 332 A 1 
ATOM 2579 O O   . ILE A 1 332 ? -9.553  -0.737  -11.984 1.00 35.53 332 A 1 
ATOM 2580 C CB  . ILE A 1 332 ? -6.590  0.035   -13.101 1.00 32.24 332 A 1 
ATOM 2581 C CG1 . ILE A 1 332 ? -5.542  1.160   -12.908 1.00 30.22 332 A 1 
ATOM 2582 C CG2 . ILE A 1 332 ? -7.669  0.494   -14.097 1.00 30.16 332 A 1 
ATOM 2583 C CD1 . ILE A 1 332 ? -4.719  1.468   -14.163 1.00 28.83 332 A 1 
ATOM 2584 N N   . GLY A 1 333 ? -8.251  -2.573  -11.784 1.00 36.69 333 A 1 
ATOM 2585 C CA  . GLY A 1 333 ? -9.327  -3.546  -11.922 1.00 34.98 333 A 1 
ATOM 2586 C C   . GLY A 1 333 ? -9.673  -3.875  -13.378 1.00 36.21 333 A 1 
ATOM 2587 O O   . GLY A 1 333 ? -9.106  -3.358  -14.343 1.00 34.43 333 A 1 
ATOM 2588 N N   . SER A 1 334 ? -10.614 -4.800  -13.541 1.00 32.92 334 A 1 
ATOM 2589 C CA  . SER A 1 334 ? -11.085 -5.275  -14.853 1.00 31.81 334 A 1 
ATOM 2590 C C   . SER A 1 334 ? -12.112 -4.346  -15.516 1.00 32.08 334 A 1 
ATOM 2591 O O   . SER A 1 334 ? -12.511 -4.585  -16.658 1.00 31.13 334 A 1 
ATOM 2592 C CB  . SER A 1 334 ? -11.658 -6.684  -14.678 1.00 29.32 334 A 1 
ATOM 2593 O OG  . SER A 1 334 ? -12.753 -6.669  -13.786 1.00 28.09 334 A 1 
ATOM 2594 N N   . GLY A 1 335 ? -12.549 -3.287  -14.812 1.00 33.43 335 A 1 
ATOM 2595 C CA  . GLY A 1 335 ? -13.697 -2.449  -15.178 1.00 32.71 335 A 1 
ATOM 2596 C C   . GLY A 1 335 ? -15.037 -3.022  -14.702 1.00 34.92 335 A 1 
ATOM 2597 O O   . GLY A 1 335 ? -16.093 -2.489  -15.061 1.00 33.79 335 A 1 
ATOM 2598 N N   . ASP A 1 336 ? -15.015 -4.086  -13.893 1.00 32.86 336 A 1 
ATOM 2599 C CA  . ASP A 1 336 ? -16.217 -4.622  -13.263 1.00 32.99 336 A 1 
ATOM 2600 C C   . ASP A 1 336 ? -16.732 -3.692  -12.146 1.00 35.33 336 A 1 
ATOM 2601 O O   . ASP A 1 336 ? -16.017 -2.878  -11.553 1.00 34.86 336 A 1 
ATOM 2602 C CB  . ASP A 1 336 ? -15.988 -6.074  -12.783 1.00 30.21 336 A 1 
ATOM 2603 C CG  . ASP A 1 336 ? -17.287 -6.806  -12.384 1.00 27.72 336 A 1 
ATOM 2604 O OD1 . ASP A 1 336 ? -18.390 -6.268  -12.665 1.00 25.44 336 A 1 
ATOM 2605 O OD2 . ASP A 1 336 ? -17.187 -7.872  -11.754 1.00 24.74 336 A 1 
ATOM 2606 N N   . ARG A 1 337 ? -18.025 -3.764  -11.864 1.00 32.27 337 A 1 
ATOM 2607 C CA  . ARG A 1 337 ? -18.693 -2.931  -10.851 1.00 32.14 337 A 1 
ATOM 2608 C C   . ARG A 1 337 ? -18.204 -3.220  -9.428  1.00 34.86 337 A 1 
ATOM 2609 O O   . ARG A 1 337 ? -18.392 -2.361  -8.562  1.00 34.67 337 A 1 
ATOM 2610 C CB  . ARG A 1 337 ? -20.215 -3.115  -10.935 1.00 28.82 337 A 1 
ATOM 2611 C CG  . ARG A 1 337 ? -20.808 -2.553  -12.236 1.00 26.81 337 A 1 
ATOM 2612 C CD  . ARG A 1 337 ? -22.326 -2.743  -12.222 1.00 25.40 337 A 1 
ATOM 2613 N NE  . ARG A 1 337 ? -22.957 -2.192  -13.442 1.00 23.36 337 A 1 
ATOM 2614 C CZ  . ARG A 1 337 ? -24.248 -2.246  -13.740 1.00 22.49 337 A 1 
ATOM 2615 N NH1 . ARG A 1 337 ? -25.118 -2.807  -12.948 1.00 23.45 337 A 1 
ATOM 2616 N NH2 . ARG A 1 337 ? -24.688 -1.732  -14.860 1.00 23.63 337 A 1 
ATOM 2617 N N   . SER A 1 338 ? -17.634 -4.396  -9.186  1.00 41.96 338 A 1 
ATOM 2618 C CA  . SER A 1 338 ? -17.021 -4.812  -7.918  1.00 42.02 338 A 1 
ATOM 2619 C C   . SER A 1 338 ? -15.761 -4.010  -7.571  1.00 44.74 338 A 1 
ATOM 2620 O O   . SER A 1 338 ? -15.535 -3.735  -6.393  1.00 43.16 338 A 1 
ATOM 2621 C CB  . SER A 1 338 ? -16.673 -6.303  -7.994  1.00 38.34 338 A 1 
ATOM 2622 O OG  . SER A 1 338 ? -15.905 -6.569  -9.150  1.00 35.69 338 A 1 
ATOM 2623 N N   . ASP A 1 339 ? -14.996 -3.554  -8.574  1.00 61.14 339 A 1 
ATOM 2624 C CA  . ASP A 1 339 ? -13.699 -2.881  -8.392  1.00 64.10 339 A 1 
ATOM 2625 C C   . ASP A 1 339 ? -13.851 -1.405  -7.973  1.00 70.33 339 A 1 
ATOM 2626 O O   . ASP A 1 339 ? -12.882 -0.674  -7.769  1.00 67.09 339 A 1 
ATOM 2627 C CB  . ASP A 1 339 ? -12.866 -3.025  -9.682  1.00 57.09 339 A 1 
ATOM 2628 C CG  . ASP A 1 339 ? -12.608 -4.480  -10.107 1.00 49.09 339 A 1 
ATOM 2629 O OD1 . ASP A 1 339 ? -12.698 -5.379  -9.242  1.00 45.10 339 A 1 
ATOM 2630 O OD2 . ASP A 1 339 ? -12.345 -4.696  -11.320 1.00 42.71 339 A 1 
ATOM 2631 N N   . ARG A 1 340 ? -15.083 -0.925  -7.831  1.00 77.92 340 A 1 
ATOM 2632 C CA  . ARG A 1 340 ? -15.400 0.447   -7.427  1.00 80.96 340 A 1 
ATOM 2633 C C   . ARG A 1 340 ? -15.091 0.656   -5.950  1.00 84.69 340 A 1 
ATOM 2634 O O   . ARG A 1 340 ? -15.809 0.134   -5.088  1.00 81.54 340 A 1 
ATOM 2635 C CB  . ARG A 1 340 ? -16.861 0.754   -7.745  1.00 76.31 340 A 1 
ATOM 2636 C CG  . ARG A 1 340 ? -17.216 2.208   -7.401  1.00 65.45 340 A 1 
ATOM 2637 C CD  . ARG A 1 340 ? -18.713 2.470   -7.602  1.00 62.24 340 A 1 
ATOM 2638 N NE  . ARG A 1 340 ? -19.523 1.704   -6.641  1.00 56.18 340 A 1 
ATOM 2639 C CZ  . ARG A 1 340 ? -20.839 1.578   -6.627  1.00 48.20 340 A 1 
ATOM 2640 N NH1 . ARG A 1 340 ? -21.598 2.178   -7.499  1.00 44.73 340 A 1 
ATOM 2641 N NH2 . ARG A 1 340 ? -21.412 0.834   -5.720  1.00 42.84 340 A 1 
ATOM 2642 N N   . ILE A 1 341 ? -14.130 1.542   -5.658  1.00 86.91 341 A 1 
ATOM 2643 C CA  . ILE A 1 341 ? -13.772 1.887   -4.277  1.00 87.70 341 A 1 
ATOM 2644 C C   . ILE A 1 341 ? -14.600 3.050   -3.723  1.00 89.75 341 A 1 
ATOM 2645 O O   . ILE A 1 341 ? -15.052 2.968   -2.580  1.00 87.99 341 A 1 
ATOM 2646 C CB  . ILE A 1 341 ? -12.253 2.111   -4.121  1.00 84.39 341 A 1 
ATOM 2647 C CG1 . ILE A 1 341 ? -11.688 3.263   -4.973  1.00 79.51 341 A 1 
ATOM 2648 C CG2 . ILE A 1 341 ? -11.516 0.787   -4.427  1.00 73.03 341 A 1 
ATOM 2649 C CD1 . ILE A 1 341 ? -10.337 3.762   -4.446  1.00 74.83 341 A 1 
ATOM 2650 N N   . ARG A 1 342 ? -14.875 4.092   -4.524  1.00 91.37 342 A 1 
ATOM 2651 C CA  . ARG A 1 342 ? -15.549 5.308   -4.041  1.00 92.69 342 A 1 
ATOM 2652 C C   . ARG A 1 342 ? -16.655 5.827   -4.946  1.00 94.01 342 A 1 
ATOM 2653 O O   . ARG A 1 342 ? -16.628 5.678   -6.162  1.00 93.50 342 A 1 
ATOM 2654 C CB  . ARG A 1 342 ? -14.519 6.410   -3.765  1.00 91.54 342 A 1 
ATOM 2655 C CG  . ARG A 1 342 ? -13.653 6.042   -2.554  1.00 86.30 342 A 1 
ATOM 2656 C CD  . ARG A 1 342 ? -12.734 7.186   -2.199  1.00 87.83 342 A 1 
ATOM 2657 N NE  . ARG A 1 342 ? -11.737 6.713   -1.234  1.00 86.49 342 A 1 
ATOM 2658 C CZ  . ARG A 1 342 ? -10.519 7.177   -1.140  1.00 88.36 342 A 1 
ATOM 2659 N NH1 . ARG A 1 342 ? -10.109 8.206   -1.820  1.00 80.17 342 A 1 
ATOM 2660 N NH2 . ARG A 1 342 ? -9.668  6.586   -0.371  1.00 82.08 342 A 1 
ATOM 2661 N N   . THR A 1 343 ? -17.629 6.501   -4.323  1.00 94.85 343 A 1 
ATOM 2662 C CA  . THR A 1 343 ? -18.672 7.267   -5.021  1.00 95.67 343 A 1 
ATOM 2663 C C   . THR A 1 343 ? -18.742 8.689   -4.473  1.00 96.55 343 A 1 
ATOM 2664 O O   . THR A 1 343 ? -19.005 8.888   -3.290  1.00 96.07 343 A 1 
ATOM 2665 C CB  . THR A 1 343 ? -20.042 6.576   -4.933  1.00 94.71 343 A 1 
ATOM 2666 O OG1 . THR A 1 343 ? -19.980 5.330   -5.593  1.00 88.73 343 A 1 
ATOM 2667 C CG2 . THR A 1 343 ? -21.157 7.360   -5.635  1.00 88.49 343 A 1 
ATOM 2668 N N   . TYR A 1 344 ? -18.583 9.662   -5.371  1.00 97.55 344 A 1 
ATOM 2669 C CA  . TYR A 1 344 ? -18.711 11.095  -5.142  1.00 97.74 344 A 1 
ATOM 2670 C C   . TYR A 1 344 ? -20.102 11.522  -5.625  1.00 97.78 344 A 1 
ATOM 2671 O O   . TYR A 1 344 ? -20.352 11.594  -6.829  1.00 96.73 344 A 1 
ATOM 2672 C CB  . TYR A 1 344 ? -17.603 11.831  -5.912  1.00 97.63 344 A 1 
ATOM 2673 C CG  . TYR A 1 344 ? -16.181 11.429  -5.556  1.00 97.83 344 A 1 
ATOM 2674 C CD1 . TYR A 1 344 ? -15.378 12.286  -4.784  1.00 96.22 344 A 1 
ATOM 2675 C CD2 . TYR A 1 344 ? -15.655 10.195  -5.998  1.00 96.37 344 A 1 
ATOM 2676 C CE1 . TYR A 1 344 ? -14.069 11.910  -4.433  1.00 95.83 344 A 1 
ATOM 2677 C CE2 . TYR A 1 344 ? -14.348 9.810   -5.637  1.00 95.94 344 A 1 
ATOM 2678 C CZ  . TYR A 1 344 ? -13.555 10.666  -4.848  1.00 97.15 344 A 1 
ATOM 2679 O OH  . TYR A 1 344 ? -12.309 10.284  -4.470  1.00 96.35 344 A 1 
ATOM 2680 N N   . ASN A 1 345 ? -21.040 11.756  -4.703  1.00 97.07 345 A 1 
ATOM 2681 C CA  . ASN A 1 345 ? -22.422 12.114  -5.015  1.00 97.42 345 A 1 
ATOM 2682 C C   . ASN A 1 345 ? -22.657 13.608  -4.719  1.00 97.61 345 A 1 
ATOM 2683 O O   . ASN A 1 345 ? -22.893 13.991  -3.575  1.00 96.79 345 A 1 
ATOM 2684 C CB  . ASN A 1 345 ? -23.365 11.168  -4.251  1.00 96.75 345 A 1 
ATOM 2685 C CG  . ASN A 1 345 ? -24.820 11.368  -4.644  1.00 95.33 345 A 1 
ATOM 2686 O OD1 . ASN A 1 345 ? -25.381 12.444  -4.564  1.00 85.71 345 A 1 
ATOM 2687 N ND2 . ASN A 1 345 ? -25.483 10.331  -5.091  1.00 87.22 345 A 1 
ATOM 2688 N N   . PHE A 1 346 ? -22.586 14.442  -5.761  1.00 97.29 346 A 1 
ATOM 2689 C CA  . PHE A 1 346 ? -22.751 15.895  -5.643  1.00 97.07 346 A 1 
ATOM 2690 C C   . PHE A 1 346 ? -24.175 16.318  -5.243  1.00 97.27 346 A 1 
ATOM 2691 O O   . PHE A 1 346 ? -24.287 17.155  -4.348  1.00 96.09 346 A 1 
ATOM 2692 C CB  . PHE A 1 346 ? -22.289 16.589  -6.933  1.00 96.75 346 A 1 
ATOM 2693 C CG  . PHE A 1 346 ? -20.784 16.710  -7.070  1.00 97.21 346 A 1 
ATOM 2694 C CD1 . PHE A 1 346 ? -20.162 17.957  -6.844  1.00 93.93 346 A 1 
ATOM 2695 C CD2 . PHE A 1 346 ? -20.001 15.600  -7.419  1.00 94.25 346 A 1 
ATOM 2696 C CE1 . PHE A 1 346 ? -18.771 18.086  -6.989  1.00 93.51 346 A 1 
ATOM 2697 C CE2 . PHE A 1 346 ? -18.606 15.728  -7.556  1.00 93.57 346 A 1 
ATOM 2698 C CZ  . PHE A 1 346 ? -17.994 16.975  -7.350  1.00 96.15 346 A 1 
ATOM 2699 N N   . PRO A 1 347 ? -25.275 15.735  -5.793  1.00 97.33 347 A 1 
ATOM 2700 C CA  . PRO A 1 347 ? -26.629 16.095  -5.364  1.00 96.93 347 A 1 
ATOM 2701 C C   . PRO A 1 347 ? -26.888 15.912  -3.866  1.00 97.18 347 A 1 
ATOM 2702 O O   . PRO A 1 347 ? -27.684 16.646  -3.287  1.00 95.26 347 A 1 
ATOM 2703 C CB  . PRO A 1 347 ? -27.560 15.190  -6.176  1.00 95.84 347 A 1 
ATOM 2704 C CG  . PRO A 1 347 ? -26.758 14.908  -7.438  1.00 94.48 347 A 1 
ATOM 2705 C CD  . PRO A 1 347 ? -25.322 14.843  -6.937  1.00 97.02 347 A 1 
ATOM 2706 N N   . GLN A 1 348 ? -26.245 14.929  -3.241  1.00 97.15 348 A 1 
ATOM 2707 C CA  . GLN A 1 348 ? -26.380 14.642  -1.808  1.00 97.31 348 A 1 
ATOM 2708 C C   . GLN A 1 348 ? -25.200 15.171  -0.976  1.00 97.45 348 A 1 
ATOM 2709 O O   . GLN A 1 348 ? -25.177 14.959  0.230   1.00 95.34 348 A 1 
ATOM 2710 C CB  . GLN A 1 348 ? -26.583 13.130  -1.609  1.00 96.13 348 A 1 
ATOM 2711 C CG  . GLN A 1 348 ? -27.891 12.647  -2.262  1.00 92.91 348 A 1 
ATOM 2712 C CD  . GLN A 1 348 ? -28.106 11.144  -2.146  1.00 92.80 348 A 1 
ATOM 2713 O OE1 . GLN A 1 348 ? -27.240 10.357  -1.800  1.00 84.94 348 A 1 
ATOM 2714 N NE2 . GLN A 1 348 ? -29.289 10.670  -2.463  1.00 81.56 348 A 1 
ATOM 2715 N N   . GLY A 1 349 ? -24.215 15.806  -1.606  1.00 96.63 349 A 1 
ATOM 2716 C CA  . GLY A 1 349 ? -23.032 16.363  -0.943  1.00 96.67 349 A 1 
ATOM 2717 C C   . GLY A 1 349 ? -22.184 15.337  -0.182  1.00 97.17 349 A 1 
ATOM 2718 O O   . GLY A 1 349 ? -21.559 15.694  0.816   1.00 95.23 349 A 1 
ATOM 2719 N N   . ARG A 1 350 ? -22.181 14.063  -0.617  1.00 97.40 350 A 1 
ATOM 2720 C CA  . ARG A 1 350 ? -21.520 12.978  0.125   1.00 97.38 350 A 1 
ATOM 2721 C C   . ARG A 1 350 ? -20.479 12.213  -0.689  1.00 97.72 350 A 1 
ATOM 2722 O O   . ARG A 1 350 ? -20.646 11.991  -1.887  1.00 96.77 350 A 1 
ATOM 2723 C CB  . ARG A 1 350 ? -22.552 12.042  0.773   1.00 95.53 350 A 1 
ATOM 2724 C CG  . ARG A 1 350 ? -23.296 11.163  -0.241  1.00 90.71 350 A 1 
ATOM 2725 C CD  . ARG A 1 350 ? -24.272 10.228  0.489   1.00 91.84 350 A 1 
ATOM 2726 N NE  . ARG A 1 350 ? -24.993 9.373   -0.465  1.00 86.94 350 A 1 
ATOM 2727 C CZ  . ARG A 1 350 ? -25.812 8.382   -0.160  1.00 86.03 350 A 1 
ATOM 2728 N NH1 . ARG A 1 350 ? -26.053 8.038   1.072   1.00 73.30 350 A 1 
ATOM 2729 N NH2 . ARG A 1 350 ? -26.408 7.719   -1.101  1.00 77.19 350 A 1 
ATOM 2730 N N   . LEU A 1 351 ? -19.452 11.747  0.017   1.00 97.13 351 A 1 
ATOM 2731 C CA  . LEU A 1 351 ? -18.493 10.741  -0.426  1.00 97.05 351 A 1 
ATOM 2732 C C   . LEU A 1 351 ? -18.809 9.420   0.275   1.00 97.20 351 A 1 
ATOM 2733 O O   . LEU A 1 351 ? -19.053 9.417   1.479   1.00 95.95 351 A 1 
ATOM 2734 C CB  . LEU A 1 351 ? -17.079 11.225  -0.067  1.00 96.25 351 A 1 
ATOM 2735 C CG  . LEU A 1 351 ? -15.960 10.247  -0.476  1.00 94.51 351 A 1 
ATOM 2736 C CD1 . LEU A 1 351 ? -15.788 10.214  -1.989  1.00 86.25 351 A 1 
ATOM 2737 C CD2 . LEU A 1 351 ? -14.641 10.682  0.144   1.00 86.90 351 A 1 
ATOM 2738 N N   . THR A 1 352 ? -18.779 8.305   -0.451  1.00 95.94 352 A 1 
ATOM 2739 C CA  . THR A 1 352 ? -18.876 6.962   0.150   1.00 95.54 352 A 1 
ATOM 2740 C C   . THR A 1 352 ? -17.704 6.106   -0.310  1.00 95.18 352 A 1 
ATOM 2741 O O   . THR A 1 352 ? -17.520 5.946   -1.518  1.00 94.23 352 A 1 
ATOM 2742 C CB  . THR A 1 352 ? -20.211 6.285   -0.204  1.00 94.92 352 A 1 
ATOM 2743 O OG1 . THR A 1 352 ? -21.291 7.074   0.255   1.00 89.34 352 A 1 
ATOM 2744 C CG2 . THR A 1 352 ? -20.367 4.904   0.434   1.00 89.21 352 A 1 
ATOM 2745 N N   . ASP A 1 353 ? -16.939 5.543   0.632   1.00 93.00 353 A 1 
ATOM 2746 C CA  . ASP A 1 353 ? -15.968 4.478   0.372   1.00 91.78 353 A 1 
ATOM 2747 C C   . ASP A 1 353 ? -16.628 3.121   0.649   1.00 90.87 353 A 1 
ATOM 2748 O O   . ASP A 1 353 ? -17.083 2.845   1.761   1.00 88.95 353 A 1 
ATOM 2749 C CB  . ASP A 1 353 ? -14.686 4.668   1.191   1.00 90.70 353 A 1 
ATOM 2750 C CG  . ASP A 1 353 ? -13.549 3.811   0.620   1.00 89.53 353 A 1 
ATOM 2751 O OD1 . ASP A 1 353 ? -13.704 2.574   0.515   1.00 85.25 353 A 1 
ATOM 2752 O OD2 . ASP A 1 353 ? -12.534 4.402   0.183   1.00 84.58 353 A 1 
ATOM 2753 N N   . HIS A 1 354 ? -16.729 2.295   -0.396  1.00 90.71 354 A 1 
ATOM 2754 C CA  . HIS A 1 354 ? -17.474 1.034   -0.354  1.00 89.17 354 A 1 
ATOM 2755 C C   . HIS A 1 354 ? -16.712 -0.108  0.325   1.00 87.90 354 A 1 
ATOM 2756 O O   . HIS A 1 354 ? -17.337 -1.104  0.674   1.00 85.03 354 A 1 
ATOM 2757 C CB  . HIS A 1 354 ? -17.887 0.644   -1.782  1.00 89.35 354 A 1 
ATOM 2758 C CG  . HIS A 1 354 ? -18.888 1.607   -2.377  1.00 90.21 354 A 1 
ATOM 2759 N ND1 . HIS A 1 354 ? -20.241 1.633   -2.087  1.00 85.49 354 A 1 
ATOM 2760 C CD2 . HIS A 1 354 ? -18.606 2.630   -3.231  1.00 86.40 354 A 1 
ATOM 2761 C CE1 . HIS A 1 354 ? -20.759 2.676   -2.741  1.00 86.52 354 A 1 
ATOM 2762 N NE2 . HIS A 1 354 ? -19.811 3.302   -3.456  1.00 87.59 354 A 1 
ATOM 2763 N N   . ARG A 1 355 ? -15.393 0.022   0.519   1.00 87.11 355 A 1 
ATOM 2764 C CA  . ARG A 1 355 ? -14.570 -1.031  1.147   1.00 84.47 355 A 1 
ATOM 2765 C C   . ARG A 1 355 ? -14.871 -1.158  2.637   1.00 84.16 355 A 1 
ATOM 2766 O O   . ARG A 1 355 ? -15.018 -2.264  3.134   1.00 80.75 355 A 1 
ATOM 2767 C CB  . ARG A 1 355 ? -13.083 -0.730  0.917   1.00 82.65 355 A 1 
ATOM 2768 C CG  . ARG A 1 355 ? -12.712 -0.761  -0.571  1.00 80.14 355 A 1 
ATOM 2769 C CD  . ARG A 1 355 ? -11.290 -0.243  -0.793  1.00 79.37 355 A 1 
ATOM 2770 N NE  . ARG A 1 355 ? -11.210 1.210   -0.551  1.00 78.30 355 A 1 
ATOM 2771 C CZ  . ARG A 1 355 ? -10.142 1.963   -0.746  1.00 77.56 355 A 1 
ATOM 2772 N NH1 . ARG A 1 355 ? -9.015  1.482   -1.190  1.00 71.37 355 A 1 
ATOM 2773 N NH2 . ARG A 1 355 ? -10.187 3.231   -0.502  1.00 73.26 355 A 1 
ATOM 2774 N N   . ILE A 1 356 ? -15.013 -0.013  3.309   1.00 86.83 356 A 1 
ATOM 2775 C CA  . ILE A 1 356 ? -15.312 0.065   4.748   1.00 86.48 356 A 1 
ATOM 2776 C C   . ILE A 1 356 ? -16.721 0.610   5.037   1.00 86.88 356 A 1 
ATOM 2777 O O   . ILE A 1 356 ? -17.078 0.870   6.181   1.00 84.18 356 A 1 
ATOM 2778 C CB  . ILE A 1 356 ? -14.206 0.857   5.484   1.00 85.87 356 A 1 
ATOM 2779 C CG1 . ILE A 1 356 ? -14.104 2.316   4.983   1.00 84.84 356 A 1 
ATOM 2780 C CG2 . ILE A 1 356 ? -12.857 0.126   5.338   1.00 83.59 356 A 1 
ATOM 2781 C CD1 . ILE A 1 356 ? -13.202 3.191   5.863   1.00 82.74 356 A 1 
ATOM 2782 N N   . ASN A 1 357 ? -17.548 0.797   3.997   1.00 85.28 357 A 1 
ATOM 2783 C CA  . ASN A 1 357 ? -18.882 1.408   4.076   1.00 86.45 357 A 1 
ATOM 2784 C C   . ASN A 1 357 ? -18.905 2.792   4.760   1.00 88.20 357 A 1 
ATOM 2785 O O   . ASN A 1 357 ? -19.925 3.204   5.320   1.00 87.11 357 A 1 
ATOM 2786 C CB  . ASN A 1 357 ? -19.889 0.400   4.659   1.00 84.02 357 A 1 
ATOM 2787 C CG  . ASN A 1 357 ? -20.023 -0.832  3.785   1.00 78.00 357 A 1 
ATOM 2788 O OD1 . ASN A 1 357 ? -20.396 -0.757  2.622   1.00 72.63 357 A 1 
ATOM 2789 N ND2 . ASN A 1 357 ? -19.744 -1.995  4.312   1.00 70.16 357 A 1 
ATOM 2790 N N   . LEU A 1 358 ? -17.800 3.541   4.680   1.00 90.28 358 A 1 
ATOM 2791 C CA  . LEU A 1 358 ? -17.691 4.893   5.220   1.00 91.35 358 A 1 
ATOM 2792 C C   . LEU A 1 358 ? -18.465 5.874   4.338   1.00 92.79 358 A 1 
ATOM 2793 O O   . LEU A 1 358 ? -18.266 5.916   3.125   1.00 92.30 358 A 1 
ATOM 2794 C CB  . LEU A 1 358 ? -16.206 5.278   5.321   1.00 91.37 358 A 1 
ATOM 2795 C CG  . LEU A 1 358 ? -15.950 6.710   5.838   1.00 90.65 358 A 1 
ATOM 2796 C CD1 . LEU A 1 358 ? -16.360 6.868   7.301   1.00 87.91 358 A 1 
ATOM 2797 C CD2 . LEU A 1 358 ? -14.469 7.051   5.690   1.00 88.17 358 A 1 
ATOM 2798 N N   . THR A 1 359 ? -19.322 6.713   4.943   1.00 93.85 359 A 1 
ATOM 2799 C CA  . THR A 1 359 ? -20.016 7.802   4.236   1.00 95.09 359 A 1 
ATOM 2800 C C   . THR A 1 359 ? -19.808 9.125   4.963   1.00 95.60 359 A 1 
ATOM 2801 O O   . THR A 1 359 ? -20.145 9.250   6.137   1.00 94.03 359 A 1 
ATOM 2802 C CB  . THR A 1 359 ? -21.511 7.499   4.042   1.00 94.52 359 A 1 
ATOM 2803 O OG1 . THR A 1 359 ? -21.654 6.357   3.216   1.00 88.21 359 A 1 
ATOM 2804 C CG2 . THR A 1 359 ? -22.256 8.629   3.326   1.00 88.81 359 A 1 
ATOM 2805 N N   . ILE A 1 360 ? -19.288 10.120  4.240   1.00 95.99 360 A 1 
ATOM 2806 C CA  . ILE A 1 360 ? -18.959 11.450  4.758   1.00 95.83 360 A 1 
ATOM 2807 C C   . ILE A 1 360 ? -19.771 12.505  4.000   1.00 96.71 360 A 1 
ATOM 2808 O O   . ILE A 1 360 ? -19.743 12.557  2.769   1.00 95.59 360 A 1 
ATOM 2809 C CB  . ILE A 1 360 ? -17.436 11.710  4.672   1.00 93.39 360 A 1 
ATOM 2810 C CG1 . ILE A 1 360 ? -16.649 10.622  5.445   1.00 82.74 360 A 1 
ATOM 2811 C CG2 . ILE A 1 360 ? -17.119 13.109  5.228   1.00 80.49 360 A 1 
ATOM 2812 C CD1 . ILE A 1 360 ? -15.127 10.826  5.448   1.00 76.81 360 A 1 
ATOM 2813 N N   . TYR A 1 361 ? -20.470 13.376  4.730   1.00 96.65 361 A 1 
ATOM 2814 C CA  . TYR A 1 361 ? -21.319 14.452  4.190   1.00 96.33 361 A 1 
ATOM 2815 C C   . TYR A 1 361 ? -20.573 15.796  4.099   1.00 95.65 361 A 1 
ATOM 2816 O O   . TYR A 1 361 ? -21.093 16.839  4.488   1.00 91.77 361 A 1 
ATOM 2817 C CB  . TYR A 1 361 ? -22.629 14.538  4.983   1.00 95.58 361 A 1 
ATOM 2818 C CG  . TYR A 1 361 ? -23.525 13.327  4.810   1.00 95.17 361 A 1 
ATOM 2819 C CD1 . TYR A 1 361 ? -24.476 13.304  3.767   1.00 90.01 361 A 1 
ATOM 2820 C CD2 . TYR A 1 361 ? -23.413 12.225  5.680   1.00 90.68 361 A 1 
ATOM 2821 C CE1 . TYR A 1 361 ? -25.320 12.193  3.606   1.00 89.95 361 A 1 
ATOM 2822 C CE2 . TYR A 1 361 ? -24.251 11.106  5.517   1.00 89.63 361 A 1 
ATOM 2823 C CZ  . TYR A 1 361 ? -25.211 11.091  4.483   1.00 93.17 361 A 1 
ATOM 2824 O OH  . TYR A 1 361 ? -26.032 10.015  4.329   1.00 90.85 361 A 1 
ATOM 2825 N N   . LYS A 1 362 ? -19.338 15.767  3.580   1.00 96.35 362 A 1 
ATOM 2826 C CA  . LYS A 1 362 ? -18.494 16.955  3.366   1.00 95.90 362 A 1 
ATOM 2827 C C   . LYS A 1 362 ? -17.817 16.941  1.988   1.00 97.03 362 A 1 
ATOM 2828 O O   . LYS A 1 362 ? -16.656 17.313  1.857   1.00 95.77 362 A 1 
ATOM 2829 C CB  . LYS A 1 362 ? -17.511 17.159  4.543   1.00 92.79 362 A 1 
ATOM 2830 C CG  . LYS A 1 362 ? -16.496 16.023  4.774   1.00 89.21 362 A 1 
ATOM 2831 C CD  . LYS A 1 362 ? -15.433 16.446  5.814   1.00 88.31 362 A 1 
ATOM 2832 C CE  . LYS A 1 362 ? -14.305 15.414  5.919   1.00 81.68 362 A 1 
ATOM 2833 N NZ  . LYS A 1 362 ? -13.181 15.880  6.777   1.00 75.24 362 A 1 
ATOM 2834 N N   . LEU A 1 363 ? -18.547 16.509  0.953   1.00 96.39 363 A 1 
ATOM 2835 C CA  . LEU A 1 363 ? -17.978 16.291  -0.386  1.00 97.18 363 A 1 
ATOM 2836 C C   . LEU A 1 363 ? -17.212 17.504  -0.932  1.00 97.50 363 A 1 
ATOM 2837 O O   . LEU A 1 363 ? -16.140 17.328  -1.494  1.00 96.90 363 A 1 
ATOM 2838 C CB  . LEU A 1 363 ? -19.101 15.884  -1.351  1.00 96.95 363 A 1 
ATOM 2839 C CG  . LEU A 1 363 ? -18.640 15.669  -2.808  1.00 96.31 363 A 1 
ATOM 2840 C CD1 . LEU A 1 363 ? -17.593 14.561  -2.933  1.00 94.00 363 A 1 
ATOM 2841 C CD2 . LEU A 1 363 ? -19.837 15.291  -3.671  1.00 94.03 363 A 1 
ATOM 2842 N N   . LEU A 1 364 ? -17.737 18.718  -0.762  1.00 97.25 364 A 1 
ATOM 2843 C CA  . LEU A 1 364 ? -17.067 19.927  -1.258  1.00 97.02 364 A 1 
ATOM 2844 C C   . LEU A 1 364 ? -15.712 20.147  -0.576  1.00 97.24 364 A 1 
ATOM 2845 O O   . LEU A 1 364 ? -14.746 20.431  -1.265  1.00 96.60 364 A 1 
ATOM 2846 C CB  . LEU A 1 364 ? -17.979 21.155  -1.083  1.00 96.38 364 A 1 
ATOM 2847 C CG  . LEU A 1 364 ? -19.280 21.120  -1.910  1.00 93.39 364 A 1 
ATOM 2848 C CD1 . LEU A 1 364 ? -20.094 22.382  -1.626  1.00 87.51 364 A 1 
ATOM 2849 C CD2 . LEU A 1 364 ? -19.033 21.035  -3.417  1.00 88.19 364 A 1 
ATOM 2850 N N   . ALA A 1 365 ? -15.621 19.952  0.747   1.00 97.08 365 A 1 
ATOM 2851 C CA  . ALA A 1 365 ? -14.354 20.057  1.478   1.00 97.19 365 A 1 
ATOM 2852 C C   . ALA A 1 365 ? -13.356 18.973  1.033   1.00 97.42 365 A 1 
ATOM 2853 O O   . ALA A 1 365 ? -12.192 19.274  0.796   1.00 96.36 365 A 1 
ATOM 2854 C CB  . ALA A 1 365 ? -14.647 19.983  2.979   1.00 96.95 365 A 1 
ATOM 2855 N N   . VAL A 1 366 ? -13.829 17.741  0.817   1.00 97.41 366 A 1 
ATOM 2856 C CA  . VAL A 1 366 ? -13.006 16.654  0.258   1.00 97.44 366 A 1 
ATOM 2857 C C   . VAL A 1 366 ? -12.449 17.038  -1.116  1.00 97.74 366 A 1 
ATOM 2858 O O   . VAL A 1 366 ? -11.251 16.915  -1.338  1.00 97.08 366 A 1 
ATOM 2859 C CB  . VAL A 1 366 ? -13.804 15.340  0.184   1.00 96.71 366 A 1 
ATOM 2860 C CG1 . VAL A 1 366 ? -13.036 14.240  -0.557  1.00 94.16 366 A 1 
ATOM 2861 C CG2 . VAL A 1 366 ? -14.134 14.812  1.585   1.00 93.90 366 A 1 
ATOM 2862 N N   . MET A 1 367 ? -13.286 17.563  -2.020  1.00 97.69 367 A 1 
ATOM 2863 C CA  . MET A 1 367 ? -12.827 18.008  -3.349  1.00 97.58 367 A 1 
ATOM 2864 C C   . MET A 1 367 ? -11.844 19.191  -3.288  1.00 97.52 367 A 1 
ATOM 2865 O O   . MET A 1 367 ? -11.113 19.432  -4.252  1.00 96.64 367 A 1 
ATOM 2866 C CB  . MET A 1 367 ? -14.031 18.373  -4.233  1.00 97.34 367 A 1 
ATOM 2867 C CG  . MET A 1 367 ? -14.947 17.184  -4.567  1.00 95.85 367 A 1 
ATOM 2868 S SD  . MET A 1 367 ? -14.197 15.698  -5.286  1.00 95.52 367 A 1 
ATOM 2869 C CE  . MET A 1 367 ? -13.389 16.365  -6.759  1.00 88.20 367 A 1 
ATOM 2870 N N   . GLU A 1 368 ? -11.812 19.915  -2.172  1.00 97.54 368 A 1 
ATOM 2871 C CA  . GLU A 1 368 ? -10.835 20.970  -1.871  1.00 97.42 368 A 1 
ATOM 2872 C C   . GLU A 1 368 ? -9.565  20.446  -1.164  1.00 97.42 368 A 1 
ATOM 2873 O O   . GLU A 1 368 ? -8.699  21.240  -0.824  1.00 95.64 368 A 1 
ATOM 2874 C CB  . GLU A 1 368 ? -11.514 22.112  -1.089  1.00 96.79 368 A 1 
ATOM 2875 C CG  . GLU A 1 368 ? -12.604 22.865  -1.887  1.00 93.32 368 A 1 
ATOM 2876 C CD  . GLU A 1 368 ? -12.049 23.616  -3.114  1.00 91.24 368 A 1 
ATOM 2877 O OE1 . GLU A 1 368 ? -12.496 23.385  -4.263  1.00 82.56 368 A 1 
ATOM 2878 O OE2 . GLU A 1 368 ? -11.110 24.421  -2.961  1.00 83.48 368 A 1 
ATOM 2879 N N   . GLY A 1 369 ? -9.426  19.130  -0.984  1.00 96.80 369 A 1 
ATOM 2880 C CA  . GLY A 1 369 ? -8.224  18.482  -0.434  1.00 96.72 369 A 1 
ATOM 2881 C C   . GLY A 1 369 ? -8.335  17.977  1.007   1.00 97.14 369 A 1 
ATOM 2882 O O   . GLY A 1 369 ? -7.380  17.392  1.519   1.00 95.50 369 A 1 
ATOM 2883 N N   . ASP A 1 370 ? -9.491  18.129  1.673   1.00 97.37 370 A 1 
ATOM 2884 C CA  . ASP A 1 370 ? -9.724  17.616  3.033   1.00 97.37 370 A 1 
ATOM 2885 C C   . ASP A 1 370 ? -9.999  16.097  3.019   1.00 97.32 370 A 1 
ATOM 2886 O O   . ASP A 1 370 ? -11.133 15.625  3.170   1.00 95.69 370 A 1 
ATOM 2887 C CB  . ASP A 1 370 ? -10.836 18.431  3.712   1.00 96.62 370 A 1 
ATOM 2888 C CG  . ASP A 1 370 ? -11.129 17.987  5.152   1.00 94.42 370 A 1 
ATOM 2889 O OD1 . ASP A 1 370 ? -10.335 17.224  5.736   1.00 89.86 370 A 1 
ATOM 2890 O OD2 . ASP A 1 370 ? -12.220 18.343  5.655   1.00 89.26 370 A 1 
ATOM 2891 N N   . LEU A 1 371 ? -8.935  15.314  2.779   1.00 97.14 371 A 1 
ATOM 2892 C CA  . LEU A 1 371 ? -8.965  13.848  2.712   1.00 96.91 371 A 1 
ATOM 2893 C C   . LEU A 1 371 ? -8.646  13.161  4.049   1.00 96.71 371 A 1 
ATOM 2894 O O   . LEU A 1 371 ? -8.767  11.937  4.121   1.00 95.18 371 A 1 
ATOM 2895 C CB  . LEU A 1 371 ? -8.001  13.369  1.609   1.00 96.39 371 A 1 
ATOM 2896 C CG  . LEU A 1 371 ? -8.451  13.694  0.174   1.00 95.08 371 A 1 
ATOM 2897 C CD1 . LEU A 1 371 ? -7.333  13.322  -0.805  1.00 91.25 371 A 1 
ATOM 2898 C CD2 . LEU A 1 371 ? -9.698  12.901  -0.223  1.00 90.73 371 A 1 
ATOM 2899 N N   . GLY A 1 372 ? -8.245  13.913  5.091   1.00 96.32 372 A 1 
ATOM 2900 C CA  . GLY A 1 372 ? -7.756  13.367  6.366   1.00 95.66 372 A 1 
ATOM 2901 C C   . GLY A 1 372 ? -8.660  12.280  6.944   1.00 95.69 372 A 1 
ATOM 2902 O O   . GLY A 1 372 ? -8.232  11.131  7.047   1.00 94.35 372 A 1 
ATOM 2903 N N   . ASP A 1 373 ? -9.935  12.593  7.184   1.00 95.38 373 A 1 
ATOM 2904 C CA  . ASP A 1 373 ? -10.900 11.648  7.774   1.00 94.64 373 A 1 
ATOM 2905 C C   . ASP A 1 373 ? -11.049 10.349  6.962   1.00 94.30 373 A 1 
ATOM 2906 O O   . ASP A 1 373 ? -11.313 9.284   7.518   1.00 92.28 373 A 1 
ATOM 2907 C CB  . ASP A 1 373 ? -12.306 12.263  7.837   1.00 93.92 373 A 1 
ATOM 2908 C CG  . ASP A 1 373 ? -12.487 13.560  8.624   1.00 91.45 373 A 1 
ATOM 2909 O OD1 . ASP A 1 373 ? -11.508 14.231  8.985   1.00 85.82 373 A 1 
ATOM 2910 O OD2 . ASP A 1 373 ? -13.660 14.011  8.665   1.00 85.83 373 A 1 
ATOM 2911 N N   . VAL A 1 374 ? -10.942 10.431  5.621   1.00 95.44 374 A 1 
ATOM 2912 C CA  . VAL A 1 374 ? -11.087 9.267   4.735   1.00 94.86 374 A 1 
ATOM 2913 C C   . VAL A 1 374 ? -9.856  8.376   4.832   1.00 94.21 374 A 1 
ATOM 2914 O O   . VAL A 1 374 ? -9.989  7.159   4.966   1.00 92.68 374 A 1 
ATOM 2915 C CB  . VAL A 1 374 ? -11.323 9.685   3.268   1.00 94.41 374 A 1 
ATOM 2916 C CG1 . VAL A 1 374 ? -11.573 8.464   2.368   1.00 90.62 374 A 1 
ATOM 2917 C CG2 . VAL A 1 374 ? -12.527 10.614  3.114   1.00 89.93 374 A 1 
ATOM 2918 N N   . LEU A 1 375 ? -8.665  8.983   4.761   1.00 94.89 375 A 1 
ATOM 2919 C CA  . LEU A 1 375 ? -7.394  8.266   4.826   1.00 94.28 375 A 1 
ATOM 2920 C C   . LEU A 1 375 ? -7.181  7.637   6.207   1.00 92.91 375 A 1 
ATOM 2921 O O   . LEU A 1 375 ? -6.782  6.477   6.287   1.00 91.52 375 A 1 
ATOM 2922 C CB  . LEU A 1 375 ? -6.248  9.227   4.466   1.00 94.70 375 A 1 
ATOM 2923 C CG  . LEU A 1 375 ? -6.273  9.764   3.021   1.00 94.43 375 A 1 
ATOM 2924 C CD1 . LEU A 1 375 ? -5.116  10.745  2.819   1.00 92.25 375 A 1 
ATOM 2925 C CD2 . LEU A 1 375 ? -6.138  8.651   1.980   1.00 92.43 375 A 1 
ATOM 2926 N N   . ASP A 1 376 ? -7.519  8.361   7.281   1.00 93.33 376 A 1 
ATOM 2927 C CA  . ASP A 1 376 ? -7.398  7.873   8.658   1.00 91.92 376 A 1 
ATOM 2928 C C   . ASP A 1 376 ? -8.350  6.701   8.921   1.00 90.55 376 A 1 
ATOM 2929 O O   . ASP A 1 376 ? -7.943  5.683   9.479   1.00 88.74 376 A 1 
ATOM 2930 C CB  . ASP A 1 376 ? -7.672  9.018   9.650   1.00 91.66 376 A 1 
ATOM 2931 C CG  . ASP A 1 376 ? -6.623  10.136  9.610   1.00 90.80 376 A 1 
ATOM 2932 O OD1 . ASP A 1 376 ? -5.517  9.911   9.053   1.00 86.37 376 A 1 
ATOM 2933 O OD2 . ASP A 1 376 ? -6.916  11.229  10.137  1.00 87.06 376 A 1 
ATOM 2934 N N   . ALA A 1 377 ? -9.601  6.783   8.445   1.00 90.86 377 A 1 
ATOM 2935 C CA  . ALA A 1 377 ? -10.554 5.685   8.589   1.00 89.15 377 A 1 
ATOM 2936 C C   . ALA A 1 377 ? -10.128 4.426   7.817   1.00 87.79 377 A 1 
ATOM 2937 O O   . ALA A 1 377 ? -10.318 3.309   8.301   1.00 86.34 377 A 1 
ATOM 2938 C CB  . ALA A 1 377 ? -11.933 6.175   8.137   1.00 90.08 377 A 1 
ATOM 2939 N N   . LEU A 1 378 ? -9.540  4.585   6.618   1.00 89.53 378 A 1 
ATOM 2940 C CA  . LEU A 1 378 ? -9.028  3.456   5.835   1.00 87.81 378 A 1 
ATOM 2941 C C   . LEU A 1 378 ? -7.799  2.824   6.484   1.00 86.71 378 A 1 
ATOM 2942 O O   . LEU A 1 378 ? -7.688  1.597   6.505   1.00 85.20 378 A 1 
ATOM 2943 C CB  . LEU A 1 378 ? -8.687  3.930   4.415   1.00 88.08 378 A 1 
ATOM 2944 C CG  . LEU A 1 378 ? -9.937  4.187   3.562   1.00 87.21 378 A 1 
ATOM 2945 C CD1 . LEU A 1 378 ? -9.544  4.998   2.334   1.00 83.96 378 A 1 
ATOM 2946 C CD2 . LEU A 1 378 ? -10.578 2.881   3.081   1.00 84.14 378 A 1 
ATOM 2947 N N   . GLN A 1 379 ? -6.905  3.646   7.035   1.00 89.39 379 A 1 
ATOM 2948 C CA  . GLN A 1 379 ? -5.747  3.163   7.770   1.00 87.79 379 A 1 
ATOM 2949 C C   . GLN A 1 379 ? -6.179  2.398   9.028   1.00 87.03 379 A 1 
ATOM 2950 O O   . GLN A 1 379 ? -5.756  1.257   9.210   1.00 85.64 379 A 1 
ATOM 2951 C CB  . GLN A 1 379 ? -4.821  4.344   8.083   1.00 86.96 379 A 1 
ATOM 2952 C CG  . GLN A 1 379 ? -3.547  3.851   8.780   1.00 78.79 379 A 1 
ATOM 2953 C CD  . GLN A 1 379 ? -2.487  4.924   8.955   1.00 76.23 379 A 1 
ATOM 2954 O OE1 . GLN A 1 379 ? -2.572  6.042   8.473   1.00 68.23 379 A 1 
ATOM 2955 N NE2 . GLN A 1 379 ? -1.417  4.588   9.639   1.00 65.74 379 A 1 
ATOM 2956 N N   . ALA A 1 380 ? -7.091  2.953   9.828   1.00 84.52 380 A 1 
ATOM 2957 C CA  . ALA A 1 380 ? -7.622  2.287   11.017  1.00 82.69 380 A 1 
ATOM 2958 C C   . ALA A 1 380 ? -8.317  0.955   10.682  1.00 82.36 380 A 1 
ATOM 2959 O O   . ALA A 1 380 ? -8.126  -0.041  11.378  1.00 80.89 380 A 1 
ATOM 2960 C CB  . ALA A 1 380 ? -8.587  3.254   11.715  1.00 82.24 380 A 1 
ATOM 2961 N N   . ALA A 1 381 ? -9.091  0.900   9.590   1.00 83.40 381 A 1 
ATOM 2962 C CA  . ALA A 1 381 ? -9.706  -0.345  9.128   1.00 81.93 381 A 1 
ATOM 2963 C C   . ALA A 1 381 ? -8.652  -1.391  8.738   1.00 81.27 381 A 1 
ATOM 2964 O O   . ALA A 1 381 ? -8.781  -2.558  9.105   1.00 80.36 381 A 1 
ATOM 2965 C CB  . ALA A 1 381 ? -10.649 -0.029  7.962   1.00 82.77 381 A 1 
ATOM 2966 N N   . ARG A 1 382 ? -7.578  -0.979  8.048   1.00 83.06 382 A 1 
ATOM 2967 C CA  . ARG A 1 382 ? -6.477  -1.878  7.684   1.00 81.63 382 A 1 
ATOM 2968 C C   . ARG A 1 382 ? -5.709  -2.380  8.903   1.00 82.25 382 A 1 
ATOM 2969 O O   . ARG A 1 382 ? -5.365  -3.562  8.952   1.00 81.47 382 A 1 
ATOM 2970 C CB  . ARG A 1 382 ? -5.545  -1.168  6.691   1.00 80.02 382 A 1 
ATOM 2971 C CG  . ARG A 1 382 ? -4.364  -2.039  6.220   1.00 73.92 382 A 1 
ATOM 2972 C CD  . ARG A 1 382 ? -4.854  -3.342  5.583   1.00 70.28 382 A 1 
ATOM 2973 N NE  . ARG A 1 382 ? -3.750  -4.188  5.108   1.00 63.44 382 A 1 
ATOM 2974 C CZ  . ARG A 1 382 ? -3.840  -5.489  4.898   1.00 58.15 382 A 1 
ATOM 2975 N NH1 . ARG A 1 382 ? -4.965  -6.151  5.035   1.00 53.88 382 A 1 
ATOM 2976 N NH2 . ARG A 1 382 ? -2.789  -6.169  4.556   1.00 53.22 382 A 1 
ATOM 2977 N N   . GLU A 1 383 ? -5.441  -1.510  9.873   1.00 80.66 383 A 1 
ATOM 2978 C CA  . GLU A 1 383 ? -4.798  -1.876  11.141  1.00 80.08 383 A 1 
ATOM 2979 C C   . GLU A 1 383 ? -5.646  -2.900  11.911  1.00 80.03 383 A 1 
ATOM 2980 O O   . GLU A 1 383 ? -5.118  -3.914  12.373  1.00 78.74 383 A 1 
ATOM 2981 C CB  . GLU A 1 383 ? -4.560  -0.612  11.985  1.00 79.95 383 A 1 
ATOM 2982 C CG  . GLU A 1 383 ? -3.413  0.265   11.441  1.00 74.80 383 A 1 
ATOM 2983 C CD  . GLU A 1 383 ? -3.273  1.634   12.139  1.00 75.69 383 A 1 
ATOM 2984 O OE1 . GLU A 1 383 ? -2.514  2.481   11.611  1.00 68.73 383 A 1 
ATOM 2985 O OE2 . GLU A 1 383 ? -3.934  1.867   13.177  1.00 70.85 383 A 1 
ATOM 2986 N N   . ALA A 1 384 ? -6.968  -2.706  11.969  1.00 79.92 384 A 1 
ATOM 2987 C CA  . ALA A 1 384 ? -7.891  -3.652  12.595  1.00 77.87 384 A 1 
ATOM 2988 C C   . ALA A 1 384 ? -7.914  -5.019  11.885  1.00 77.51 384 A 1 
ATOM 2989 O O   . ALA A 1 384 ? -7.925  -6.057  12.551  1.00 76.00 384 A 1 
ATOM 2990 C CB  . ALA A 1 384 ? -9.284  -3.012  12.636  1.00 77.52 384 A 1 
ATOM 2991 N N   . GLU A 1 385 ? -7.886  -5.050  10.544  1.00 73.67 385 A 1 
ATOM 2992 C CA  . GLU A 1 385 ? -7.772  -6.296  9.770   1.00 73.08 385 A 1 
ATOM 2993 C C   . GLU A 1 385 ? -6.472  -7.046  10.085  1.00 74.22 385 A 1 
ATOM 2994 O O   . GLU A 1 385 ? -6.509  -8.238  10.389  1.00 72.52 385 A 1 
ATOM 2995 C CB  . GLU A 1 385 ? -7.812  -6.014  8.261   1.00 70.77 385 A 1 
ATOM 2996 C CG  . GLU A 1 385 ? -9.199  -5.658  7.711   1.00 63.23 385 A 1 
ATOM 2997 C CD  . GLU A 1 385 ? -9.165  -5.293  6.211   1.00 60.81 385 A 1 
ATOM 2998 O OE1 . GLU A 1 385 ? -10.264 -5.065  5.653   1.00 55.84 385 A 1 
ATOM 2999 O OE2 . GLU A 1 385 ? -8.060  -5.242  5.605   1.00 53.90 385 A 1 
ATOM 3000 N N   . LEU A 1 386 ? -5.329  -6.343  10.066  1.00 73.88 386 A 1 
ATOM 3001 C CA  . LEU A 1 386 ? -4.023  -6.933  10.369  1.00 73.44 386 A 1 
ATOM 3002 C C   . LEU A 1 386 ? -3.958  -7.466  11.801  1.00 73.96 386 A 1 
ATOM 3003 O O   . LEU A 1 386 ? -3.406  -8.542  12.038  1.00 72.73 386 A 1 
ATOM 3004 C CB  . LEU A 1 386 ? -2.925  -5.875  10.150  1.00 73.53 386 A 1 
ATOM 3005 C CG  . LEU A 1 386 ? -2.639  -5.533  8.677   1.00 70.42 386 A 1 
ATOM 3006 C CD1 . LEU A 1 386 ? -1.683  -4.335  8.612   1.00 68.01 386 A 1 
ATOM 3007 C CD2 . LEU A 1 386 ? -1.981  -6.699  7.937   1.00 65.40 386 A 1 
ATOM 3008 N N   . LEU A 1 387 ? -4.545  -6.746  12.760  1.00 74.78 387 A 1 
ATOM 3009 C CA  . LEU A 1 387 ? -4.622  -7.194  14.145  1.00 72.70 387 A 1 
ATOM 3010 C C   . LEU A 1 387 ? -5.461  -8.474  14.275  1.00 72.68 387 A 1 
ATOM 3011 O O   . LEU A 1 387 ? -5.050  -9.415  14.956  1.00 70.56 387 A 1 
ATOM 3012 C CB  . LEU A 1 387 ? -5.200  -6.055  15.006  1.00 72.15 387 A 1 
ATOM 3013 C CG  . LEU A 1 387 ? -5.089  -6.325  16.517  1.00 66.76 387 A 1 
ATOM 3014 C CD1 . LEU A 1 387 ? -3.650  -6.161  17.011  1.00 63.73 387 A 1 
ATOM 3015 C CD2 . LEU A 1 387 ? -5.985  -5.353  17.280  1.00 60.84 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? -6.607  -8.545  13.588  1.00 71.74 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? -7.442  -9.742  13.563  1.00 69.99 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? -6.714  -10.936 12.920  1.00 69.58 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? -6.786  -12.054 13.435  1.00 67.19 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? -8.753  -9.409  12.843  1.00 69.51 388 A 1 
ATOM 3021 N N   . GLU A 1 389 ? -5.960  -10.720 11.842  1.00 67.73 389 A 1 
ATOM 3022 C CA  . GLU A 1 389 ? -5.121  -11.755 11.219  1.00 66.48 389 A 1 
ATOM 3023 C C   . GLU A 1 389 ? -4.023  -12.260 12.171  1.00 66.87 389 A 1 
ATOM 3024 O O   . GLU A 1 389 ? -3.794  -13.469 12.269  1.00 64.17 389 A 1 
ATOM 3025 C CB  . GLU A 1 389 ? -4.481  -11.220 9.927   1.00 64.59 389 A 1 
ATOM 3026 C CG  . GLU A 1 389 ? -5.466  -11.091 8.750   1.00 57.91 389 A 1 
ATOM 3027 C CD  . GLU A 1 389 ? -4.825  -10.484 7.478   1.00 55.37 389 A 1 
ATOM 3028 O OE1 . GLU A 1 389 ? -5.572  -10.235 6.507   1.00 51.00 389 A 1 
ATOM 3029 O OE2 . GLU A 1 389 ? -3.589  -10.270 7.451   1.00 49.31 389 A 1 
ATOM 3030 N N   . LEU A 1 390 ? -3.370  -11.356 12.916  1.00 70.46 390 A 1 
ATOM 3031 C CA  . LEU A 1 390 ? -2.367  -11.719 13.921  1.00 68.35 390 A 1 
ATOM 3032 C C   . LEU A 1 390 ? -2.959  -12.540 15.072  1.00 68.14 390 A 1 
ATOM 3033 O O   . LEU A 1 390 ? -2.290  -13.441 15.569  1.00 65.13 390 A 1 
ATOM 3034 C CB  . LEU A 1 390 ? -1.692  -10.445 14.465  1.00 67.31 390 A 1 
ATOM 3035 C CG  . LEU A 1 390 ? -0.660  -9.805  13.516  1.00 63.10 390 A 1 
ATOM 3036 C CD1 . LEU A 1 390 ? -0.221  -8.456  14.092  1.00 59.89 390 A 1 
ATOM 3037 C CD2 . LEU A 1 390 ? 0.590   -10.672 13.347  1.00 58.00 390 A 1 
ATOM 3038 N N   . GLN A 1 391 ? -4.197  -12.262 15.480  1.00 70.73 391 A 1 
ATOM 3039 C CA  . GLN A 1 391 ? -4.897  -13.031 16.517  1.00 68.79 391 A 1 
ATOM 3040 C C   . GLN A 1 391 ? -5.273  -14.448 16.065  1.00 68.14 391 A 1 
ATOM 3041 O O   . GLN A 1 391 ? -5.304  -15.359 16.886  1.00 65.09 391 A 1 
ATOM 3042 C CB  . GLN A 1 391 ? -6.171  -12.289 16.939  1.00 66.75 391 A 1 
ATOM 3043 C CG  . GLN A 1 391 ? -5.900  -11.035 17.782  1.00 60.94 391 A 1 
ATOM 3044 C CD  . GLN A 1 391 ? -7.175  -10.251 18.088  1.00 57.87 391 A 1 
ATOM 3045 O OE1 . GLN A 1 391 ? -8.268  -10.544 17.633  1.00 54.03 391 A 1 
ATOM 3046 N NE2 . GLN A 1 391 ? -7.092  -9.216  18.892  1.00 50.17 391 A 1 
ATOM 3047 N N   . VAL A 1 392 ? -5.584  -14.644 14.782  1.00 69.40 392 A 1 
ATOM 3048 C CA  . VAL A 1 392 ? -5.963  -15.962 14.233  1.00 68.62 392 A 1 
ATOM 3049 C C   . VAL A 1 392 ? -4.737  -16.847 13.978  1.00 67.98 392 A 1 
ATOM 3050 O O   . VAL A 1 392 ? -4.826  -18.069 14.093  1.00 63.74 392 A 1 
ATOM 3051 C CB  . VAL A 1 392 ? -6.808  -15.784 12.958  1.00 66.90 392 A 1 
ATOM 3052 C CG1 . VAL A 1 392 ? -7.102  -17.103 12.224  1.00 60.68 392 A 1 
ATOM 3053 C CG2 . VAL A 1 392 ? -8.172  -15.161 13.294  1.00 63.09 392 A 1 
ATOM 3054 N N   . ASN A 1 393 ? -3.595  -16.242 13.636  1.00 65.67 393 A 1 
ATOM 3055 C CA  . ASN A 1 393 ? -2.378  -16.971 13.268  1.00 64.04 393 A 1 
ATOM 3056 C C   . ASN A 1 393 ? -1.463  -17.335 14.459  1.00 63.55 393 A 1 
ATOM 3057 O O   . ASN A 1 393 ? -0.471  -18.039 14.246  1.00 59.48 393 A 1 
ATOM 3058 C CB  . ASN A 1 393 ? -1.630  -16.152 12.204  1.00 60.23 393 A 1 
ATOM 3059 C CG  . ASN A 1 393 ? -2.326  -16.145 10.847  1.00 55.77 393 A 1 
ATOM 3060 O OD1 . ASN A 1 393 ? -2.916  -17.115 10.396  1.00 52.42 393 A 1 
ATOM 3061 N ND2 . ASN A 1 393 ? -2.240  -15.054 10.121  1.00 49.97 393 A 1 
ATOM 3062 N N   . ASN A 1 394 ? -1.767  -16.860 15.675  1.00 64.51 394 A 1 
ATOM 3063 C CA  . ASN A 1 394 ? -1.052  -17.211 16.918  1.00 62.07 394 A 1 
ATOM 3064 C C   . ASN A 1 394 ? -1.942  -18.031 17.856  1.00 59.05 394 A 1 
ATOM 3065 O O   . ASN A 1 394 ? -1.373  -18.885 18.572  1.00 54.01 394 A 1 
ATOM 3066 C CB  . ASN A 1 394 ? -0.568  -15.938 17.635  1.00 56.57 394 A 1 
ATOM 3067 C CG  . ASN A 1 394 ? 0.596   -15.233 16.979  1.00 52.00 394 A 1 
ATOM 3068 O OD1 . ASN A 1 394 ? 1.718   -15.714 16.910  1.00 48.92 394 A 1 
ATOM 3069 N ND2 . ASN A 1 394 ? 0.393   -14.024 16.518  1.00 45.93 394 A 1 
ATOM 3070 O OXT . ASN A 1 394 ? -3.163  -17.760 17.855  1.00 43.86 394 A 1 
#
